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 = 0.0592
ASN 953
0.0324
ILE 954
0.0337
ALA 955
0.0333
GLU 956
0.0137
ILE 957
0.0159
ILE 958
0.0093
ILE 959
0.0179
GLY 960
0.0131
PRO 961
0.0088
LEU 962
0.0122
ILE 963
0.0159
PHE 964
0.0177
VAL 965
0.0254
PHE 966
0.0326
LEU 967
0.0248
PHE 968
0.0285
SER 969
0.0154
VAL 970
0.0118
VAL 971
0.0288
ILE 972
0.0210
GLY 973
0.0185
SER 974
0.0071
ILE 975
0.0250
TYR 976
0.0438
LEU 977
0.0250
PHE 978
0.0172
LEU 979
0.0493
ARG 980
0.0592
LYS 981
0.0157
ARG 982
0.0541
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.