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 = 0.0764
ASN 953
0.0764
ILE 954
0.0556
ALA 955
0.0316
LYS 956
0.0285
ILE 957
0.0357
ILE 958
0.0242
ILE 959
0.0033
GLY 960
0.0095
PRO 961
0.0084
LEU 962
0.0198
ILE 963
0.0239
PHE 964
0.0214
VAL 965
0.0291
PHE 966
0.0389
LEU 967
0.0415
PHE 968
0.0400
SER 969
0.0431
VAL 970
0.0501
VAL 971
0.0436
ILE 972
0.0406
GLY 973
0.0408
SER 974
0.0341
ILE 975
0.0191
TYR 976
0.0242
LEU 977
0.0163
PHE 978
0.0074
LEU 979
0.0197
ARG 980
0.0352
LYS 981
0.0327
ARG 982
0.0661
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.