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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 = 0.1636
LEU 1
0.0371
SER 2
0.0218
ASP 3
0.0150
GLU 4
0.0260
ASP 5
0.0313
PHE 6
0.0222
LYS 7
0.0330
ALA 8
0.0406
VAL 9
0.0248
PHE 10
0.0193
GLY 11
0.0534
MET 12
0.0315
THR 13
0.0312
ARG 14
0.0362
SER 15
0.0427
ALA 16
0.0245
PHE 17
0.0276
ALA 18
0.0400
ASN 19
0.0348
LEU 20
0.0127
PRO 21
0.0255
LEU 22
0.0329
TRP 23
0.0431
LYS 24
0.0499
GLN 25
0.0421
GLN 26
0.0504
ASN 27
0.0364
LEU 28
0.0324
LYS 29
0.0365
LYS 30
0.0269
GLU 31
0.0224
LYS 32
0.0479
GLY 33
0.1636
LEU 34
0.0825
PHE 35
0.0580
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.