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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 = 0.1397
LEU 1
0.0925
SER 2
0.1016
ASP 3
0.0783
GLU 4
0.0510
ASP 5
0.0377
PHE 6
0.0293
LYS 7
0.0181
ALA 8
0.0404
VAL 9
0.0664
PHE 10
0.0479
GLY 11
0.0616
MET 12
0.0437
THR 13
0.0475
ARG 14
0.0406
SER 15
0.0547
ALA 16
0.0294
PHE 17
0.0180
ALA 18
0.0301
ASN 19
0.0360
LEU 20
0.0388
PRO 21
0.0448
LEU 22
0.0290
TRP 23
0.0024
LYS 24
0.0150
GLN 25
0.0136
GLN 26
0.0289
ASN 27
0.0373
LEU 28
0.0083
LYS 29
0.0176
LYS 30
0.0468
GLU 31
0.0292
LYS 32
0.0229
GLY 33
0.0251
LEU 34
0.0469
PHE 35
0.1397
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.