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 = 0.5592
LYS 319
0.0001
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0001
LEU 323
0.0004
ASP 324
0.0008
GLY 325
0.0004
GLU 326
0.0003
TYR 327
0.0002
PHE 328
0.0002
THR 329
0.0004
LEU 330
0.0016
GLN 331
0.0015
ILE 332
0.0005
ARG 333
0.0007
GLY 334
0.0008
ARG 335
0.0019
GLU 336
0.0007
ARG 337
0.0007
PHE 338
0.0018
GLU 339
0.0011
MET 340
0.0009
PHE 341
0.0024
ARG 342
0.0053
GLU 343
0.0690
LEU 344
0.1178
ASN 345
0.0409
GLU 346
0.0226
ALA 347
0.0729
LEU 348
0.0145
GLU 349
0.0229
LEU 350
0.0958
LYS 351
0.1877
ASP 352
0.4841
ALA 353
0.5592
LYS 354
0.0822
ALA 355
0.1031
GLY 356
0.4340
LYS 357
0.3835
GLU 358
0.0825
PRO 359
0.0528
GLY 360
0.1383
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.