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 = 0.7695
LYS 319
0.0000
LYS 320
0.0004
LYS 321
0.0005
PRO 322
0.0032
LEU 323
0.0126
ASP 324
0.0123
GLY 325
0.0223
GLU 326
0.5641
TYR 327
0.7695
PHE 328
0.2824
THR 329
0.0919
LEU 330
0.0130
GLN 331
0.0127
ILE 332
0.0188
ARG 333
0.0020
GLY 334
0.0017
ARG 335
0.0006
GLU 336
0.0003
ARG 337
0.0006
PHE 338
0.0005
GLU 339
0.0004
MET 340
0.0001
PHE 341
0.0003
ARG 342
0.0001
GLU 343
0.0002
LEU 344
0.0004
ASN 345
0.0003
GLU 346
0.0004
ALA 347
0.0004
LEU 348
0.0001
GLU 349
0.0002
LEU 350
0.0003
LYS 351
0.0002
ASP 352
0.0004
ALA 353
0.0002
GLN 354
0.0001
ALA 355
0.0004
GLY 356
0.0004
LYS 357
0.0008
GLU 358
0.0008
PRO 359
0.0004
GLY 360
0.0004
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.