Characteristics of the distance restraints used along the TAMD trajectories to prevent the dissociation of HAMP monomers.

The involved atoms are Cα atoms of the residues given in the two first columns. The ranges of percentages of violations of these restraints along TAMD trajectories are given in the two last column: they correspond to the percentages of frames in which the distance is outside the restraint interval or outside of the interval increased by 10%.