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 = 0.1315
ASN 953
0.0073
ILE 954
0.0104
ALA 955
0.0099
LYS 956
0.0120
ILE 957
0.0089
ILE 958
0.0082
ILE 959
0.0046
GLY 960
0.0082
PRO 961
0.0095
LEU 962
0.0112
ILE 963
0.0083
PHE 964
0.0139
VAL 965
0.0187
PHE 966
0.0482
LEU 967
0.0140
PHE 968
0.0050
SER 969
0.0185
VAL 970
0.0315
VAL 971
0.0391
ILE 972
0.0841
GLY 973
0.1315
SER 974
0.0277
ILE 975
0.0223
TYR 976
0.0284
LEU 977
0.0218
PHE 978
0.0183
LEU 979
0.0037
ARG 980
0.0169
LYS 981
0.0068
ARG 982
0.0018
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.