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 = 0.1369
ASN 1
0.0440
ALA 2
0.0186
PRO 3
0.0236
VAL 4
0.0300
PHE 5
0.0418
THR 6
0.0383
GLN 7
0.0458
PRO 8
0.0568
GLU 9
0.0582
TYR 10
0.0441
HIS 11
0.0379
ILE 12
0.0767
SER 13
0.1011
VAL 14
0.0566
LYS 15
0.0340
GLU 16
0.0659
ASN 17
0.0794
LEU 18
0.0483
PRO 19
0.0609
VAL 20
0.0421
GLY 21
0.0447
THR 22
0.0498
ARG 23
0.0525
LEU 24
0.0400
LEU 25
0.0365
THR 26
0.0438
ILE 27
0.0418
LYS 28
0.0404
ALA 29
0.0341
THR 30
0.0192
ASP 31
0.0383
PRO 32
0.0732
ASP 33
0.1058
GLU 34
0.1369
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.