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 = 0.0540
MET 1
0.0121
ASP 2
0.0212
LYS 3
0.0226
VAL 4
0.0160
GLN 5
0.0204
TYR 6
0.0178
LEU 7
0.0138
THR 8
0.0220
ARG 9
0.0265
SER 10
0.0279
ALA 11
0.0329
ILE 12
0.0208
ARG 13
0.0222
ARG 14
0.0284
ALA 15
0.0118
SER 16
0.0248
THR 17
0.0226
ILE 18
0.0331
GLU 19
0.0335
MET 20
0.0106
PRO 21
0.0326
GLN 22
0.0414
GLN 23
0.0391
ALA 24
0.0377
ARG 25
0.0540
GLN 26
0.0399
ASN 27
0.0316
LEU 28
0.0206
GLN 29
0.0345
ASN 30
0.0438
LEU 31
0.0299
PHE 32
0.0181
ILE 33
0.0157
ASN 34
0.0214
PHE 35
0.0023
CYS 36
0.0077
LEU 37
0.0166
ILE 38
0.0179
LEU 39
0.0207
ILE 40
0.0199
PHE 41
0.0126
LEU 42
0.0105
LEU 43
0.0216
LEU 44
0.0132
ILE 45
0.0134
CYS 46
0.0086
ILE 47
0.0148
ILE 48
0.0139
VAL 49
0.0129
MET 50
0.0294
LEU 51
0.0185
LEU 52
0.0343
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.