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 = 0.0570
MET 1
0.0200
ASP 2
0.0182
LYS 3
0.0203
VAL 4
0.0267
GLN 5
0.0237
TYR 6
0.0224
LEU 7
0.0234
THR 8
0.0258
ARG 9
0.0152
SER 10
0.0183
ALA 11
0.0242
ILE 12
0.0173
ARG 13
0.0191
ARG 14
0.0276
ALA 15
0.0182
SER 16
0.0331
THR 17
0.0266
ILE 18
0.0570
GLU 19
0.0552
MET 20
0.0213
PRO 21
0.0304
GLN 22
0.0302
GLN 23
0.0351
ALA 24
0.0340
ARG 25
0.0253
GLN 26
0.0132
ASN 27
0.0131
LEU 28
0.0167
GLN 29
0.0312
ASN 30
0.0447
LEU 31
0.0325
PHE 32
0.0273
ILE 33
0.0234
ASN 34
0.0043
PHE 35
0.0096
CYS 36
0.0201
LEU 37
0.0291
ILE 38
0.0235
LEU 39
0.0216
ILE 40
0.0202
PHE 41
0.0169
LEU 42
0.0089
LEU 43
0.0150
LEU 44
0.0155
ILE 45
0.0175
CYS 46
0.0264
ILE 47
0.0237
ILE 48
0.0242
VAL 49
0.0204
MET 50
0.0122
LEU 51
0.0217
LEU 52
0.0423
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.