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 = 0.1013
ASP 1
0.0499
ALA 2
0.0145
GLU 3
0.0209
PHE 4
0.0156
ARG 5
0.0164
HIS 6
0.0355
ASP 7
0.0243
SER 8
0.0482
GLY 9
0.1013
TYR 10
0.0249
GLU 11
0.0139
VAL 12
0.0262
HIS 13
0.0277
HIS 14
0.0367
GLN 15
0.0421
LYS 16
0.0380
LEU 17
0.0226
VAL 18
0.0146
PHE 19
0.0138
PHE 20
0.0194
ALA 21
0.0148
GLU 22
0.0348
ASP 23
0.0333
VAL 24
0.0244
GLY 25
0.0416
SER 26
0.0108
ASN 27
0.0283
LYS 28
0.0085
GLY 29
0.0572
ALA 30
0.0348
ILE 31
0.0383
ILE 32
0.0378
GLY 33
0.0536
LEU 34
0.0333
MET 35
0.0184
VAL 36
0.0165
GLY 37
0.0393
GLY 38
0.0210
VAL 39
0.0069
VAL 40
0.0195
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.