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 = 0.0914
ASN 953
0.0100
ILE 954
0.0070
ALA 955
0.0176
LYS 956
0.0173
ILE 957
0.0107
ILE 958
0.0121
ILE 959
0.0611
GLY 960
0.0914
PRO 961
0.0857
LEU 962
0.0258
ILE 963
0.0310
PHE 964
0.0306
VAL 965
0.0251
PHE 966
0.0129
LEU 967
0.0127
PHE 968
0.0153
SER 969
0.0123
VAL 970
0.0028
VAL 971
0.0069
ILE 972
0.0138
GLY 973
0.0160
SER 974
0.0094
ILE 975
0.0053
TYR 976
0.0054
LEU 977
0.0063
PHE 978
0.0056
LEU 979
0.0083
ARG 980
0.0093
LYS 981
0.0086
ARG 982
0.0070
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.