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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 = 0.1255
LEU 1
0.0241
SER 2
0.0131
ASP 3
0.0380
GLU 4
0.0427
ASP 5
0.0439
PHE 6
0.0353
LYS 7
0.0409
ALA 8
0.0172
VAL 9
0.0493
PHE 10
0.0407
GLY 11
0.0412
MET 12
0.0618
THR 13
0.0650
ARG 14
0.0264
SER 15
0.0480
ALA 16
0.0451
PHE 17
0.0424
ALA 18
0.0580
ASN 19
0.0511
LEU 20
0.0092
PRO 21
0.0106
LEU 22
0.0447
TRP 23
0.0554
LYS 24
0.0469
GLN 25
0.0442
GLN 26
0.0500
ASN 27
0.0474
LEU 28
0.0325
LYS 29
0.0441
LYS 30
0.0293
GLU 31
0.0282
LYS 32
0.0581
GLY 33
0.0548
LEU 34
0.0155
PHE 35
0.1255
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.