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 = 0.0534
MET 1
0.0414
ASP 2
0.0089
LYS 3
0.0337
VAL 4
0.0338
GLN 5
0.0204
TYR 6
0.0273
LEU 7
0.0250
THR 8
0.0180
ARG 9
0.0261
SER 10
0.0189
ALA 11
0.0129
ILE 12
0.0256
ARG 13
0.0317
ARG 14
0.0186
ALA 15
0.0115
SER 16
0.0260
THR 17
0.0275
ILE 18
0.0205
GLU 19
0.0223
MET 20
0.0287
PRO 21
0.0275
GLN 22
0.0331
GLN 23
0.0273
ALA 24
0.0204
ARG 25
0.0182
GLN 26
0.0165
ASN 27
0.0122
LEU 28
0.0066
GLN 29
0.0110
ASN 30
0.0179
LEU 31
0.0197
PHE 32
0.0235
ILE 33
0.0311
ASN 34
0.0280
PHE 35
0.0263
CYS 36
0.0321
LEU 37
0.0335
ILE 38
0.0261
LEU 39
0.0252
ILE 40
0.0311
PHE 41
0.0272
LEU 42
0.0173
LEU 43
0.0144
LEU 44
0.0168
ILE 45
0.0164
CYS 46
0.0123
ILE 47
0.0109
ILE 48
0.0240
VAL 49
0.0367
MET 50
0.0400
LEU 51
0.0420
LEU 52
0.0534
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.