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 = 0.0857
ASP 1
0.0223
ALA 2
0.0088
GLU 3
0.0144
PHE 4
0.0234
ARG 5
0.0091
HIS 6
0.0078
ASP 7
0.0307
SER 8
0.0698
GLY 9
0.0419
TYR 10
0.0402
GLU 11
0.0132
VAL 12
0.0218
HIS 13
0.0409
HIS 14
0.0384
GLN 15
0.0632
LYS 16
0.0362
LEU 17
0.0127
VAL 18
0.0143
PHE 19
0.0174
PHE 20
0.0095
ALA 21
0.0440
GLU 22
0.0192
ASP 23
0.0231
VAL 24
0.0489
GLY 25
0.0257
SER 26
0.0051
ASN 27
0.0297
LYS 28
0.0857
GLY 29
0.0170
ALA 30
0.0246
ILE 31
0.0228
ILE 32
0.0133
GLY 33
0.0036
LEU 34
0.0203
MET 35
0.0529
VAL 36
0.0402
GLY 37
0.0447
GLY 38
0.0135
VAL 39
0.0117
VAL 40
0.0071
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.