viziphant.gpfa.plot_dimensions_vs_time¶
- viziphant.gpfa.plot_dimensions_vs_time(returned_data, gpfa_instance, dimensions='all', orthonormalized_dimensions=True, trials_to_plot=array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19]), trial_grouping_dict=None, colors='grey', plot_single_trajectories=True, plot_group_averages=False, n_columns=2, plot_args_single={'alpha': 0.4, 'linestyle': '-', 'linewidth': 0.3}, plot_args_average={'alpha': 1, 'linestyle': 'dashdot', 'linewidth': 2}, figure_args={'figsize': (10, 10)}, legend_args={})[source]¶
This function plots all latent space state dimensions versus time. It is a wrapper for the function plot_single_dimension_vs_time and places the single plot onto a grid.
Optional visual aids are offered such as grouping the trials and color coding their traces. Changes to optics of the plot can be applied by providing respective dictionaries.
This function is an adaption of the MATLAB implementation by Byron Yu which was published with his paper: (Yu et al., 2009)
- Parameters:
- returned_datanp.ndarray or dict
When the length of returned_data is one, a single np.ndarray, containing the requested data (the first entry in returned_data keys list), is returned. Otherwise, a dict of multiple np.ndarrays with the keys identical to the data names in returned_data is returned.
N-th entry of each np.ndarray is a np.ndarray of the following shape, specific to each data type, containing the corresponding data for the n-th trial:
latent_variable_orth: (#latent_vars, #bins) np.ndarray
latent_variable: (#latent_vars, #bins) np.ndarray
y: (#units, #bins) np.ndarray
Vsm: (#latent_vars, #latent_vars, #bins) np.ndarray
VsmGP: (#bins, #bins, #latent_vars) np.ndarray
Note that the num. of bins (#bins) can vary across trials, reflecting the trial durations in the given spiketrains data.
- gpfa_instanceGPFA
Instance of the GPFA() class in elephant, which was used to obtain returned_data.
- dimensions‘all’ or int or list of int, optional
Dimensions to plot. Default: ‘all’
- orthonormalized_dimensionsbool, optional
Boolean which specifies whether to plot the orthonormalized latent state space dimension corresponding to the entry ‘latent_variable_orth’ in returned data (True) or the unconstrained dimension corresponding to the entry ‘latent_variable’ (False). Beware that the unconstrained state space dimensions ‘latent_variable’ are not ordered by their explained variance. These dimensions each represent one Gaussian process timescale $ au$. On the contrary, the orthonormalized dimensions ‘latent_variable_orth’ are ordered by decreasing explained variance, allowing a similar intuitive interpretation to the dimensions obtained in a PCA. Due to the orthonormalization, these dimensions reflect mixtures of timescales. Default: True
- trials_to_plotstr, int, list or np.array(), optional
Variable that specifies the trials for which the single trajectories should be plotted. Can be a string specifying ‘all’, an integer specifying the first X trials or a list specifying the trial ids. Internally this is translated into a np.array() over which the function loops. Default: np.arange(20)
- trial_grouping_dictdict or None
Dictionary which specifies the groups of trials which belong together (e.g. due to same trial type). Each item specifies one group: its key defines the group name (which appears in the legend) and the corresponding value is a list or np.ndarray of trial IDs. Default: None
- colorsstr or list of str, optional
List of strings specifying the colors of the different trial groups. The length of this list should correspond to the number of items in trial_grouping_dict. In case a string is given, all trials will share the same color unless trial_grouping_dict is specified, in which case colors will be set automatically to correspond to individual groups. Default: ‘grey’
- plot_single_trajectoriesbool, optional
If True, single trial trajectories are plotted. Default: True
- plot_group_averagesbool, optional
If True, trajectories of those trials belonging together specified in the trial_grouping_dict are averaged and plotted. Default: False
- n_columnsint, optional
Number of columns of the grid onto which the single plots are placed. The number of rows are deduced from the number of dimensions to be plotted. Default: 2
- plot_args_singledict, optional
Arguments dictionary passed to ax.plot() of the single trajectories.
- plot_args_averagedict, optional
Arguments dictionary passed to ax.plot() of the average trajectories.
- figure_argsdict, optional
Arguments dictionary passed to matplotlib.pyplot.figure(), if ax is None.
- Returns:
- figmatplotlib.figure.Figure
- axesmatplotlib.axes.Axes
Examples
In the following example, we calculate the neural trajectories of 20 independent Poisson spike trains recorded in 50 trials with randomized rates up to 100 Hz and plot the resulting orthonormalized latent state space dimensions.
import numpy as np import quantities as pq from elephant.gpfa import GPFA from elephant.spike_train_generation import StationaryPoissonProcess from viziphant.gpfa import plot_dimensions_vs_time np.random.seed(24) n_trials = 10 n_channels = 5 data = [] for trial in range(n_trials): firing_rates = np.random.randint(low=1, high=100, size=n_channels) * pq.Hz spike_times = [StationaryPoissonProcess(rate=rate ).generate_spiketrain() for rate in firing_rates] data.append(spike_times) grouping_dict = {'trial type A': [0, 2, 4, 6, 8], 'trial type B': [1, 3, 5, 7, 9]} gpfa = GPFA(bin_size=20 * pq.ms, x_dim=3, verbose=False) gpfa.fit(data) results = gpfa.transform(data, returned_data=['latent_variable_orth', 'latent_variable']) plot_dimensions_vs_time( returned_data=results, gpfa_instance=gpfa, dimensions='all', orthonormalized_dimensions=True, n_columns=1, plot_group_averages=True, trials_to_plot="all", trial_grouping_dict=grouping_dict) plt.show()
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