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 = 0.0587
ASN 953
0.0132
ILE 954
0.0127
ALA 955
0.0127
LYS 956
0.0049
ILE 957
0.0088
ILE 958
0.0094
ILE 959
0.0092
GLY 960
0.0088
PRO 961
0.0069
LEU 962
0.0052
ILE 963
0.0045
PHE 964
0.0043
VAL 965
0.0036
PHE 966
0.0115
LEU 967
0.0096
PHE 968
0.0086
SER 969
0.0131
VAL 970
0.0264
VAL 971
0.0182
ILE 972
0.0158
GLY 973
0.0148
SER 974
0.0272
ILE 975
0.0257
TYR 976
0.0478
LEU 977
0.0274
PHE 978
0.0306
LEU 979
0.0380
ARG 980
0.0448
LYS 981
0.0587
ARG 982
0.0308
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.