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 = 0.4668
GLY 325
0.0712
GLU 326
0.2680
SER 327
0.3790
PHE 328
0.3859
THR 329
0.4624
LEU 330
0.3956
GLN 331
0.4668
ILE 332
0.0538
ARG 333
0.0618
GLY 334
0.0224
ARG 335
0.0730
GLU 336
0.0687
ARG 337
0.0294
PHE 338
0.0278
GLU 339
0.0104
MET 340
0.0285
PHE 341
0.0329
ARG 342
0.0282
GLU 343
0.0463
LEU 344
0.0233
ASN 345
0.0184
GLU 346
0.0444
ALA 347
0.0279
LEU 348
0.0322
GLU 349
0.0449
LEU 350
0.0072
LYS 351
0.0339
ASP 352
0.0585
ALA 353
0.0275
GLN 354
0.0326
ALA 355
0.0346
GLY 356
0.0646
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).
Last modification: April 25th, 2023.