Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.8161
LYS 319
0.0002
LYS 320
0.0011
LYS 321
0.0012
PRO 322
0.0073
LEU 323
0.0163
ASP 324
0.0185
GLY 325
0.0183
GLU 326
0.0205
TYR 327
0.2122
PHE 328
0.8161
THR 329
0.4916
LEU 330
0.1553
GLN 331
0.0905
ILE 332
0.1146
ARG 333
0.0064
GLY 334
0.0165
ARG 335
0.0049
GLU 336
0.0011
ARG 337
0.0021
PHE 338
0.0033
GLU 339
0.0010
MET 340
0.0002
PHE 341
0.0003
ARG 342
0.0000
GLU 343
0.0001
LEU 344
0.0001
ASN 345
0.0000
GLU 346
0.0001
ALA 347
0.0001
LEU 348
0.0002
GLU 349
0.0003
LEU 350
0.0012
LYS 351
0.0015
ASP 352
0.0009
ALA 353
0.0015
LYS 354
0.0015
ALA 355
0.0008
GLY 356
0.0012
LYS 357
0.0015
GLU 358
0.0012
PRO 359
0.0008
GLY 360
0.0009
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.