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 = 0.7260
LYS 319
0.0004
LYS 320
0.0018
LYS 321
0.0005
PRO 322
0.0023
LEU 323
0.0039
ASP 324
0.0035
GLY 325
0.0023
GLU 326
0.0043
TYR 327
0.0065
PHE 328
0.0065
THR 329
0.0053
LEU 330
0.0152
GLN 331
0.0384
ILE 332
0.0960
ARG 333
0.0615
GLY 334
0.0778
ARG 335
0.2626
GLU 336
0.3526
ARG 337
0.7260
PHE 338
0.2643
LYS 339
0.2113
MET 340
0.2668
PHE 341
0.2668
ARG 342
0.0220
GLU 343
0.0222
LEU 344
0.0151
ASN 345
0.0153
GLU 346
0.0115
ALA 347
0.0113
LEU 348
0.0032
GLU 349
0.0028
LEU 350
0.0024
LYS 351
0.0004
ASP 352
0.0004
ALA 353
0.0001
GLN 354
0.0001
ALA 355
0.0002
GLY 356
0.0004
LYS 357
0.0001
GLU 358
0.0003
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.