Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0645
GLY 1
0.0333
ILE 2
0.0150
VAL 3
0.0154
ASP 4
0.0262
GLU 5
0.0154
CYS 6
0.0089
CYS 7
0.0094
LEU 8
0.0316
ARG 9
0.0289
PRO 10
0.0275
CYS 11
0.0192
SER 12
0.0247
VAL 13
0.0103
ASP 14
0.0100
VAL 15
0.0084
LEU 16
0.0055
LEU 17
0.0070
SER 18
0.0134
TYR 19
0.0123
CYS 20
0.0092
GLN -1
0.0645
PRO 0
0.0504
GLN 1
0.0589
ALA 2
0.0310
VAL 3
0.0274
HIS 4
0.0275
THR 5
0.0206
TYR 6
0.0138
CYS 7
0.0119
GLY 8
0.0189
ARG 9
0.0218
HIS 10
0.0076
LEU 11
0.0084
ALA 12
0.0027
ARG 13
0.0089
THR 14
0.0074
LEU 15
0.0088
ALA 16
0.0063
ASP 17
0.0122
LEU 18
0.0070
CYS 19
0.0097
TRP 20
0.0116
GLU 21
0.0150
ALA 22
0.0149
GLY 23
0.0426
VAL 24
0.0159
ASP 25
0.0443
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.