Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1235
ASP 1
0.0590
ALA 2
0.0376
GLU 3
0.0332
PHE 4
0.0444
ARG 5
0.0430
HIS 6
0.0285
ASP 7
0.0309
SER 8
0.0270
GLY 9
0.0362
TYR 10
0.0218
GLU 11
0.0188
VAL 12
0.0224
HIS 13
0.0191
HIS 14
0.0174
GLN 15
0.0650
LYS 16
0.0136
LEU 17
0.0084
VAL 18
0.0199
PHE 19
0.0255
PHE 20
0.0249
ALA 21
0.0323
GLU 22
0.0342
ASP 23
0.0274
VAL 24
0.0467
GLY 25
0.0367
SER 26
0.0276
ASN 27
0.0334
LYS 28
0.0534
GLY 29
0.1235
ALA 30
0.0434
ILE 31
0.0385
ILE 32
0.0198
GLY 33
0.0191
LEU 34
0.0293
MET 35
0.0310
VAL 36
0.0375
GLY 37
0.0330
GLY 38
0.0266
VAL 39
0.0274
VAL 40
0.0284
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: december 26th, 2025.