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 = 0.2791
GLY 325
0.1448
GLU 326
0.0507
SER 327
0.2362
PHE 328
0.2791
THR 329
0.2260
LEU 330
0.1944
GLN 331
0.1917
ILE 332
0.1193
ARG 333
0.1075
GLY 334
0.1065
ARG 335
0.1635
GLU 336
0.1740
ARG 337
0.1138
PHE 338
0.0986
GLU 339
0.1648
MET 340
0.1732
PHE 341
0.1165
ARG 342
0.1149
GLU 343
0.1889
LEU 344
0.1870
ASN 345
0.1215
GLU 346
0.1468
ALA 347
0.2184
LEU 348
0.1979
GLU 349
0.1349
LEU 350
0.1992
LYS 351
0.2479
ASP 352
0.1967
ALA 353
0.1637
GLN 354
0.2444
ALA 355
0.2336
GLY 356
0.1533
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.