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 = 0.0821
ASP 1
0.0186
ALA 2
0.0205
GLU 3
0.0207
PHE 4
0.0297
ARG 5
0.0314
HIS 6
0.0305
ASP 7
0.0228
SER 8
0.0438
GLY 9
0.0821
TYR 10
0.0385
GLU 11
0.0204
VAL 12
0.0159
HIS 13
0.0186
HIS 14
0.0099
GLN 15
0.0163
LYS 16
0.0187
LEU 17
0.0168
VAL 18
0.0180
PHE 19
0.0185
PHE 20
0.0248
ALA 21
0.0306
GLU 22
0.0239
ASP 23
0.0262
VAL 24
0.0344
GLY 25
0.0425
SER 26
0.0791
ASN 27
0.0335
LYS 28
0.0186
GLY 29
0.0162
ALA 30
0.0173
ILE 31
0.0143
ILE 32
0.0107
GLY 33
0.0133
LEU 34
0.0160
MET 35
0.0377
VAL 36
0.0184
GLY 37
0.0695
GLY 38
0.0413
VAL 39
0.0191
VAL 40
0.0263
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.