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 = 0.6778
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0005
LEU 323
0.0008
ASP 324
0.0004
GLY 325
0.0004
GLU 326
0.0009
TYR 327
0.0013
PHE 328
0.0018
THR 329
0.0117
LEU 330
0.0172
GLN 331
0.0536
ILE 332
0.1518
ARG 333
0.1042
GLY 334
0.1393
ARG 335
0.4381
GLU 336
0.6778
ARG 337
0.4478
PHE 338
0.1150
GLU 339
0.0934
MET 340
0.1686
PHE 341
0.1973
ARG 342
0.0177
GLU 343
0.0214
LEU 344
0.0137
ASN 345
0.0125
GLU 346
0.0019
ALA 347
0.0092
LEU 348
0.0283
GLU 349
0.0092
LEU 350
0.0114
LYS 351
0.0016
ASP 352
0.0011
ALA 353
0.0007
LYS 354
0.0002
ALA 355
0.0005
GLY 356
0.0011
LYS 357
0.0004
GLU 358
0.0009
PRO 359
0.0003
GLY 360
0.0003
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.