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 = 0.0585
ASN 953
0.0047
ILE 954
0.0162
ALA 955
0.0271
GLU 956
0.0340
ILE 957
0.0493
ILE 958
0.0418
ILE 959
0.0435
GLY 960
0.0193
PRO 961
0.0359
LEU 962
0.0500
ILE 963
0.0063
PHE 964
0.0134
VAL 965
0.0309
PHE 966
0.0425
LEU 967
0.0437
PHE 968
0.0297
SER 969
0.0556
VAL 970
0.0356
VAL 971
0.0585
ILE 972
0.0412
GLY 973
0.0244
SER 974
0.0304
ILE 975
0.0229
TYR 976
0.0200
LEU 977
0.0207
PHE 978
0.0036
LEU 979
0.0077
ARG 980
0.0115
LYS 981
0.0099
ARG 982
0.0047
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.