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 = 0.0470
MET 1
0.0440
ASP 2
0.0135
LYS 3
0.0186
VAL 4
0.0215
GLN 5
0.0326
TYR 6
0.0319
LEU 7
0.0232
THR 8
0.0159
ARG 9
0.0134
SER 10
0.0194
ALA 11
0.0138
ILE 12
0.0176
ARG 13
0.0251
ARG 14
0.0278
ALA 15
0.0239
SER 16
0.0207
THR 17
0.0136
ILE 18
0.0204
GLU 19
0.0376
MET 20
0.0174
PRO 21
0.0222
GLN 22
0.0323
GLN 23
0.0274
ALA 24
0.0233
ARG 25
0.0299
GLN 26
0.0410
ASN 27
0.0470
LEU 28
0.0308
GLN 29
0.0221
ASN 30
0.0202
LEU 31
0.0196
PHE 32
0.0180
ILE 33
0.0326
ASN 34
0.0324
PHE 35
0.0281
CYS 36
0.0287
LEU 37
0.0339
ILE 38
0.0274
LEU 39
0.0119
ILE 40
0.0029
PHE 41
0.0137
LEU 42
0.0320
LEU 43
0.0343
LEU 44
0.0305
ILE 45
0.0322
CYS 46
0.0295
ILE 47
0.0274
ILE 48
0.0241
VAL 49
0.0158
MET 50
0.0240
LEU 51
0.0391
LEU 52
0.0354
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.