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 = 0.1038
LYS 1
0.0413
LYS 2
0.0148
PHE 3
0.0193
ALA 4
0.0126
CYS 5
0.0075
PRO 6
0.0081
GLU 7
0.0091
CYS 8
0.0155
PRO 9
0.0210
LYS 10
0.0192
ARG 11
0.0191
PHE 12
0.0190
MET 13
0.0288
ARG 14
0.0290
SER 15
0.0273
ASP 16
0.0225
HIS 17
0.0082
LEU 18
0.0098
SER 19
0.0189
LYS 20
0.0253
HIS 21
0.0187
ILE 22
0.0171
LYS 23
0.0281
THR 24
0.0307
HIS 25
0.0207
GLN 26
0.0152
ASN 27
0.0235
LYS 28
0.0527
LYS 29
0.1038
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.