Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer
Figure 3
The average fluctuation per residue calculated over the 70 ns trajectory.
For each simulation, the two protomers forming the dimer are plotted on the same graph, with each of them spanning residues 1–677. From top to bottom: apo, ADP and ATP simulation.