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 = 0.0432
MET 1
0.0111
ASP 2
0.0120
LYS 3
0.0128
VAL 4
0.0069
GLN 5
0.0086
TYR 6
0.0054
LEU 7
0.0051
THR 8
0.0100
ARG 9
0.0108
SER 10
0.0075
ALA 11
0.0174
ILE 12
0.0287
ARG 13
0.0208
ARG 14
0.0152
ALA 15
0.0246
SER 16
0.0173
THR 17
0.0112
ILE 18
0.0301
GLU 19
0.0432
MET 20
0.0286
PRO 21
0.0294
GLN 22
0.0178
GLN 23
0.0198
ALA 24
0.0263
ARG 25
0.0100
GLN 26
0.0208
ASN 27
0.0231
LEU 28
0.0431
GLN 29
0.0318
ASN 30
0.0150
LEU 31
0.0176
PHE 32
0.0184
ILE 33
0.0130
ASN 34
0.0158
PHE 35
0.0184
CYS 36
0.0130
LEU 37
0.0048
ILE 38
0.0083
LEU 39
0.0112
ILE 40
0.0153
PHE 41
0.0191
LEU 42
0.0163
LEU 43
0.0230
LEU 44
0.0173
ILE 45
0.0131
CYS 46
0.0056
ILE 47
0.0056
ILE 48
0.0027
VAL 49
0.0048
MET 50
0.0193
LEU 51
0.0357
LEU 52
0.0102
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.