The visualizations linked below show predicted vs. experimental S2
order parameters, linked to molecular dynamics movies generated
from simulations (not uploaded data of actual trajectories).
When you view one of the visualizations, you can select either
a "generic" movie of the whole molecule, or a shorter movie
that highlights the residue you select in the visualization.
Comments or questions? Contact
bmrbhelp@bmrb.wisc.edu
Problems with the visualization software? Contact devise-sup@cs.wisc.edu