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 = 0.0633
ASN 953
0.0177
ILE 954
0.0218
ALA 955
0.0122
LYS 956
0.0159
ILE 957
0.0147
ILE 958
0.0261
ILE 959
0.0112
GLY 960
0.0140
PRO 961
0.0344
LEU 962
0.0391
ILE 963
0.0130
PHE 964
0.0145
VAL 965
0.0208
PHE 966
0.0075
LEU 967
0.0198
PHE 968
0.0159
SER 969
0.0137
VAL 970
0.0298
VAL 971
0.0125
ILE 972
0.0309
GLY 973
0.0633
SER 974
0.0089
ILE 975
0.0059
TYR 976
0.0494
LEU 977
0.0363
PHE 978
0.0454
LEU 979
0.0469
ARG 980
0.0337
LYS 981
0.0211
ARG 982
0.0137
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.