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 = 0.0767
ASP 1
0.0467
ALA 2
0.0267
GLU 3
0.0418
PHE 4
0.0662
ARG 5
0.0471
HIS 6
0.0272
ASP 7
0.0429
SER 8
0.0418
GLY 9
0.0616
TYR 10
0.0109
GLU 11
0.0085
VAL 12
0.0066
HIS 13
0.0201
HIS 14
0.0020
GLN 15
0.0265
LYS 16
0.0274
LEU 17
0.0202
VAL 18
0.0075
PHE 19
0.0128
PHE 20
0.0259
ALA 21
0.0377
GLU 22
0.0442
ASP 23
0.0767
VAL 24
0.0503
GLY 25
0.0313
SER 26
0.0352
ASN 27
0.0463
LYS 28
0.0315
GLY 29
0.0182
ALA 30
0.0179
ILE 31
0.0165
ILE 32
0.0371
GLY 33
0.0632
LEU 34
0.0531
MET 35
0.0390
VAL 36
0.0332
GLY 37
0.0429
GLY 38
0.0365
VAL 39
0.0237
VAL 40
0.0257
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.