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 = 0.0608
LYS 1
0.0608
LYS 2
0.0368
PHE 3
0.0158
ALA 4
0.0164
CYS 5
0.0184
PRO 6
0.0231
GLU 7
0.0207
CYS 8
0.0182
PRO 9
0.0163
LYS 10
0.0116
ARG 11
0.0068
PHE 12
0.0087
MET 13
0.0205
ARG 14
0.0115
SER 15
0.0135
ASP 16
0.0224
HIS 17
0.0210
LEU 18
0.0169
SER 19
0.0252
LYS 20
0.0256
HIS 21
0.0198
ILE 22
0.0237
LYS 23
0.0273
THR 24
0.0128
HIS 25
0.0198
GLN 26
0.0318
ASN 27
0.0186
LYS 28
0.0548
LYS 29
0.0178
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.