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Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer

Figure 2

The time evolution of the RMSD values for individual domains of the dimer.

Only Cα atoms are taken into account. From left to right: NTD, M-domain and CTD; from top to bottom, apo, ADP and ATP simulation.

doi: https://doi.org/10.1371/journal.pcbi.1000323.g002