Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1170
LEU 1
0.0142
SER 2
0.0561
ASP 3
0.0224
GLU 4
0.0354
ASP 5
0.0449
PHE 6
0.0124
LYS 7
0.0437
ALA 8
0.0393
VAL 9
0.0362
PHE 10
0.0072
GLY 11
0.0685
MET 12
0.0290
THR 13
0.0570
ARG 14
0.0209
SER 15
0.0331
ALA 16
0.0807
PHE 17
0.0485
ALA 18
0.0619
ASN 19
0.0542
LEU 20
0.0388
PRO 21
0.0379
LEU 22
0.0694
TRP 23
0.0255
LYS 24
0.0386
GLN 25
0.0113
GLN 26
0.0660
ASN 27
0.0592
LEU 28
0.0143
LYS 29
0.0374
LYS 30
0.0765
GLU 31
0.0618
LYS 32
0.0533
GLY 33
0.0219
LEU 34
0.1170
PHE 35
0.0055
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: april 24th, 2026.