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 = 0.0517
MET 1
0.0401
ASP 2
0.0270
LYS 3
0.0156
VAL 4
0.0150
GLN 5
0.0048
TYR 6
0.0201
LEU 7
0.0244
THR 8
0.0221
ARG 9
0.0293
SER 10
0.0161
ALA 11
0.0146
ILE 12
0.0241
ARG 13
0.0223
ARG 14
0.0141
ALA 15
0.0179
SER 16
0.0188
THR 17
0.0059
ILE 18
0.0207
GLU 19
0.0261
MET 20
0.0111
PRO 21
0.0065
GLN 22
0.0117
GLN 23
0.0130
ALA 24
0.0101
ARG 25
0.0092
GLN 26
0.0251
ASN 27
0.0386
LEU 28
0.0342
GLN 29
0.0333
ASN 30
0.0517
LEU 31
0.0440
PHE 32
0.0253
ILE 33
0.0280
ASN 34
0.0349
PHE 35
0.0235
CYS 36
0.0072
LEU 37
0.0116
ILE 38
0.0091
LEU 39
0.0172
ILE 40
0.0216
PHE 41
0.0235
LEU 42
0.0239
LEU 43
0.0290
LEU 44
0.0298
ILE 45
0.0403
CYS 46
0.0316
ILE 47
0.0027
ILE 48
0.0154
VAL 49
0.0309
MET 50
0.0493
LEU 51
0.0502
LEU 52
0.0223
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.