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 = 0.0880
LEU 1
0.0880
SER 2
0.0754
ASP 3
0.0313
GLU 4
0.0703
ASP 5
0.0679
PHE 6
0.0250
LYS 7
0.0338
ALA 8
0.0642
VAL 9
0.0631
PHE 10
0.0208
GLY 11
0.0219
MET 12
0.0168
THR 13
0.0158
ARG 14
0.0196
SER 15
0.0680
ALA 16
0.0773
PHE 17
0.0444
ALA 18
0.0523
ASN 19
0.0547
LEU 20
0.0503
PRO 21
0.0529
LEU 22
0.0262
TRP 23
0.0833
LYS 24
0.0396
GLN 25
0.0401
GLN 26
0.0379
ASN 27
0.0352
LEU 28
0.0177
LYS 29
0.0132
LYS 30
0.0161
GLU 31
0.0579
LYS 32
0.0421
GLY 33
0.0408
LEU 34
0.0174
PHE 35
0.0336
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.