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 = 0.7411
LYS 319
0.0001
LYS 320
0.0002
LYS 321
0.0001
PRO 322
0.0009
LEU 323
0.0010
ASP 324
0.0003
GLY 325
0.0007
GLU 326
0.0003
TYR 327
0.0004
PHE 328
0.0003
THR 329
0.0001
LEU 330
0.0001
GLN 331
0.0004
ILE 332
0.0018
ARG 333
0.0013
GLY 334
0.0079
ARG 335
0.0077
GLU 336
0.0048
ARG 337
0.0089
PHE 338
0.0184
GLU 339
0.0201
MET 340
0.0377
PHE 341
0.0394
ARG 342
0.0751
GLU 343
0.7411
PRO 344
0.4725
ASN 345
0.1863
GLU 346
0.1323
ALA 347
0.3868
LEU 348
0.0535
GLU 349
0.0518
LEU 350
0.0623
LYS 351
0.0153
ASP 352
0.0288
ALA 353
0.0418
GLN 354
0.0078
ALA 355
0.0244
GLY 356
0.0319
LYS 357
0.0118
GLU 358
0.0062
PRO 359
0.0215
GLY 360
0.0371
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.