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 = 0.1339
LYS 1
0.0167
LYS 2
0.0355
PHE 3
0.0260
ALA 4
0.0131
CYS 5
0.0069
PRO 6
0.0125
GLU 7
0.0094
CYS 8
0.0036
PRO 9
0.0135
LYS 10
0.0169
ARG 11
0.0220
PHE 12
0.0148
MET 13
0.0182
ARG 14
0.0052
SER 15
0.0197
ASP 16
0.0298
HIS 17
0.0244
LEU 18
0.0121
SER 19
0.0206
LYS 20
0.0254
HIS 21
0.0163
ILE 22
0.0139
LYS 23
0.0094
THR 24
0.0105
HIS 25
0.0160
GLN 26
0.0036
ASN 27
0.0566
LYS 28
0.1109
LYS 29
0.1339
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.