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 = 0.0915
LYS 1
0.0525
LYS 2
0.0352
PHE 3
0.0209
ALA 4
0.0171
CYS 5
0.0313
PRO 6
0.0420
GLU 7
0.0510
CYS 8
0.0492
PRO 9
0.0437
LYS 10
0.0307
ARG 11
0.0159
PHE 12
0.0095
MET 13
0.0186
ARG 14
0.0112
SER 15
0.0159
ASP 16
0.0140
HIS 17
0.0090
LEU 18
0.0136
SER 19
0.0214
LYS 20
0.0235
HIS 21
0.0236
ILE 22
0.0292
LYS 23
0.0227
THR 24
0.0190
HIS 25
0.0276
GLN 26
0.0149
ASN 27
0.0235
LYS 28
0.0543
LYS 29
0.0915
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.