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 = 0.0687
LYS 1
0.0687
LYS 2
0.0077
PHE 3
0.0280
ALA 4
0.0250
CYS 5
0.0233
PRO 6
0.0383
GLU 7
0.0426
CYS 8
0.0462
PRO 9
0.0541
LYS 10
0.0239
ARG 11
0.0287
PHE 12
0.0220
MET 13
0.0216
ARG 14
0.0256
SER 15
0.0201
ASP 16
0.0140
HIS 17
0.0173
LEU 18
0.0087
SER 19
0.0078
LYS 20
0.0186
HIS 21
0.0153
ILE 22
0.0196
LYS 23
0.0283
THR 24
0.0310
HIS 25
0.0338
GLN 26
0.0350
ASN 27
0.0303
LYS 28
0.0361
LYS 29
0.0260
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.