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 = 0.0549
MET 1
0.0027
ASP 2
0.0059
LYS 3
0.0037
VAL 4
0.0029
GLN 5
0.0045
TYR 6
0.0037
LEU 7
0.0091
THR 8
0.0117
ARG 9
0.0041
SER 10
0.0018
ALA 11
0.0039
ILE 12
0.0080
ARG 13
0.0083
ARG 14
0.0090
ALA 15
0.0123
SER 16
0.0107
THR 17
0.0046
ILE 18
0.0074
GLU 19
0.0036
MET 20
0.0099
PRO 21
0.0076
GLN 22
0.0051
GLN 23
0.0110
ALA 24
0.0160
ARG 25
0.0140
GLN 26
0.0234
ASN 27
0.0165
LEU 28
0.0254
GLN 29
0.0391
ASN 30
0.0292
LEU 31
0.0385
PHE 32
0.0275
ILE 33
0.0187
ASN 34
0.0301
PHE 35
0.0389
CYS 36
0.0164
LEU 37
0.0145
ILE 38
0.0216
LEU 39
0.0188
ILE 40
0.0126
PHE 41
0.0230
LEU 42
0.0487
LEU 43
0.0409
LEU 44
0.0159
ILE 45
0.0396
CYS 46
0.0164
ILE 47
0.0136
ILE 48
0.0220
VAL 49
0.0403
MET 50
0.0269
LEU 51
0.0226
LEU 52
0.0549
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.