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 = 0.0583
MET 1
0.0583
ASP 2
0.0282
LYS 3
0.0065
VAL 4
0.0284
GLN 5
0.0282
TYR 6
0.0220
LEU 7
0.0203
THR 8
0.0145
ARG 9
0.0164
SER 10
0.0286
ALA 11
0.0275
ILE 12
0.0122
ARG 13
0.0196
ARG 14
0.0411
ALA 15
0.0372
SER 16
0.0174
THR 17
0.0213
ILE 18
0.0442
GLU 19
0.0455
MET 20
0.0251
PRO 21
0.0188
GLN 22
0.0092
GLN 23
0.0128
ALA 24
0.0094
ARG 25
0.0124
GLN 26
0.0206
ASN 27
0.0250
LEU 28
0.0253
GLN 29
0.0343
ASN 30
0.0346
LEU 31
0.0318
PHE 32
0.0335
ILE 33
0.0360
ASN 34
0.0294
PHE 35
0.0250
CYS 36
0.0282
LEU 37
0.0246
ILE 38
0.0162
LEU 39
0.0168
ILE 40
0.0177
PHE 41
0.0102
LEU 42
0.0014
LEU 43
0.0101
LEU 44
0.0037
ILE 45
0.0145
CYS 46
0.0222
ILE 47
0.0235
ILE 48
0.0310
VAL 49
0.0399
MET 50
0.0450
LEU 51
0.0485
LEU 52
0.0545
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.