CNRS Nantes University US2B US2B
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CA distance fluctuations for 2403090107092413824

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ARG 118 0.41 VAL 31 -0.87 ARG 133
ARG 118 0.54 TYR 32 -0.67 ARG 133
ARG 118 0.84 SER 60 -0.17 ARG 133
ARG 118 0.58 GLN 78 -0.30 ARG 133
GLU 309 0.27 PRO 110 -0.66 ARG 133
ARG 118 0.32 GLU 111 -0.66 ARG 133
ARG 118 0.23 VAL 112 -0.71 ARG 133
ARG 166 1.43 ARG 118 -0.00 ASP 182
ARG 166 0.05 ARG 133 -0.87 VAL 31
ARG 118 1.05 GLY 137 -0.21 ARG 133
ARG 118 1.23 ASP 138 -0.16 ARG 133
ARG 118 1.03 SER 141 -0.11 ARG 133
ARG 118 0.84 GLY 142 -0.14 ARG 133
ARG 118 0.81 THR 143 -0.25 ARG 133
ARG 118 0.97 GLU 144 -0.00 ARG 166
ARG 118 1.43 ARG 166 -0.00 ASP 138
ARG 118 1.35 VAL 167 -0.21 ARG 133
ARG 118 1.11 SER 168 -0.45 ARG 133
ARG 118 0.82 ALA 169 -0.73 ARG 133
ARG 166 0.76 ASP 182 -0.28 VAL 112
ARG 118 0.63 PHE 185 -0.49 ARG 133
ARG 118 0.60 TYR 186 -0.64 ARG 133
ARG 118 0.53 THR 187 -0.57 ARG 133
ARG 118 0.42 VAL 188 -0.77 ARG 133
ARG 118 0.53 GLU 258 -0.08 ARG 133
ARG 118 0.52 GLU 259 -0.10 ARG 133
ARG 118 0.42 ARG 305 -0.14 ARG 133
ARG 118 0.34 GLU 309 -0.19 ARG 133

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.