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 = 0.6068
LYS 319
0.0007
LYS 320
0.0008
LYS 321
0.0005
PRO 322
0.0114
LEU 323
0.0180
ASP 324
0.0142
GLY 325
0.0158
GLU 326
0.0140
TYR 327
0.0148
PHE 328
0.0101
THR 329
0.0143
LEU 330
0.0079
GLN 331
0.0233
ILE 332
0.0191
ARG 333
0.0213
GLY 334
0.0135
ARG 335
0.2041
GLU 336
0.4126
ARG 337
0.6068
PHE 338
0.4950
GLU 339
0.2198
MET 340
0.2329
PHE 341
0.2319
ARG 342
0.1194
GLU 343
0.0118
LEU 344
0.0136
ASN 345
0.0169
GLU 346
0.0126
ALA 347
0.0111
LEU 348
0.0099
GLU 349
0.0046
LEU 350
0.0021
LYS 351
0.0005
ASP 352
0.0003
ALA 353
0.0001
GLN 354
0.0019
ALA 355
0.0027
GLY 356
0.0020
LYS 357
0.0001
GLU 358
0.0001
PRO 359
0.0001
GLY 360
0.0001
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.