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 = 0.0594
ASN 953
0.0069
ILE 954
0.0057
ALA 955
0.0067
GLU 956
0.0043
ILE 957
0.0045
ILE 958
0.0043
ILE 959
0.0053
GLY 960
0.0038
PRO 961
0.0051
LEU 962
0.0026
ILE 963
0.0049
PHE 964
0.0033
VAL 965
0.0017
PHE 966
0.0096
LEU 967
0.0064
PHE 968
0.0055
SER 969
0.0113
VAL 970
0.0235
VAL 971
0.0141
ILE 972
0.0096
GLY 973
0.0154
SER 974
0.0270
ILE 975
0.0246
TYR 976
0.0462
LEU 977
0.0266
PHE 978
0.0312
LEU 979
0.0379
ARG 980
0.0472
LYS 981
0.0594
ARG 982
0.0404
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.