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 = 0.0823
ASP 1
0.0517
ALA 2
0.0183
GLU 3
0.0393
PHE 4
0.0359
ARG 5
0.0274
HIS 6
0.0344
ASP 7
0.0823
SER 8
0.0501
GLY 9
0.0561
TYR 10
0.0531
GLU 11
0.0139
VAL 12
0.0118
HIS 13
0.0080
HIS 14
0.0275
GLN 15
0.0136
LYS 16
0.0297
LEU 17
0.0182
VAL 18
0.0109
PHE 19
0.0069
PHE 20
0.0106
ALA 21
0.0338
GLU 22
0.0202
ASP 23
0.0371
VAL 24
0.0384
GLY 25
0.0669
SER 26
0.0306
ASN 27
0.0053
LYS 28
0.0382
GLY 29
0.0085
ALA 30
0.0194
ILE 31
0.0186
ILE 32
0.0076
GLY 33
0.0060
LEU 34
0.0188
MET 35
0.0184
VAL 36
0.0301
GLY 37
0.0228
GLY 38
0.0102
VAL 39
0.0285
VAL 40
0.0291
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.