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 = 0.0641
ASP 1
0.0152
ALA 2
0.0110
GLU 3
0.0069
PHE 4
0.0145
ARG 5
0.0195
HIS 6
0.0247
ASP 7
0.0202
SER 8
0.0398
GLY 9
0.0091
TYR 10
0.0218
GLU 11
0.0237
VAL 12
0.0117
HIS 13
0.0100
HIS 14
0.0078
GLN 15
0.0089
LYS 16
0.0154
LEU 17
0.0053
VAL 18
0.0062
PHE 19
0.0150
PHE 20
0.0284
ALA 21
0.0256
GLU 22
0.0318
ASP 23
0.0201
VAL 24
0.0025
GLY 25
0.0364
SER 26
0.0439
ASN 27
0.0101
LYS 28
0.0305
GLY 29
0.0442
ALA 30
0.0319
ILE 31
0.0352
ILE 32
0.0317
GLY 33
0.0641
LEU 34
0.0596
MET 35
0.0219
VAL 36
0.0371
GLY 37
0.0248
GLY 38
0.0228
VAL 39
0.0161
VAL 40
0.0173
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.