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 = 0.8507
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0001
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0001
THR 329
0.0002
LEU 330
0.0007
GLN 331
0.0009
ILE 332
0.0143
ARG 333
0.0337
GLY 334
0.0968
ARG 335
0.0968
GLU 336
0.8507
ARG 337
0.4802
PHE 338
0.1020
GLU 339
0.0899
MET 340
0.0826
PHE 341
0.0156
ARG 342
0.0010
GLU 343
0.0008
PRO 344
0.0005
ASN 345
0.0005
GLU 346
0.0002
ALA 347
0.0001
LEU 348
0.0001
GLU 349
0.0002
LEU 350
0.0005
LYS 351
0.0004
ASP 352
0.0003
ALA 353
0.0003
GLN 354
0.0003
ALA 355
0.0003
GLY 356
0.0004
LYS 357
0.0004
GLU 358
0.0004
PRO 359
0.0007
GLY 360
0.0005
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.