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 = 0.0461
MET 1
0.0278
ASP 2
0.0334
LYS 3
0.0461
VAL 4
0.0130
GLN 5
0.0111
TYR 6
0.0424
LEU 7
0.0043
THR 8
0.0160
ARG 9
0.0180
SER 10
0.0236
ALA 11
0.0212
ILE 12
0.0170
ARG 13
0.0133
ARG 14
0.0182
ALA 15
0.0178
SER 16
0.0068
THR 17
0.0159
ILE 18
0.0287
GLU 19
0.0399
MET 20
0.0321
PRO 21
0.0179
GLN 22
0.0146
GLN 23
0.0098
ALA 24
0.0074
ARG 25
0.0133
GLN 26
0.0146
ASN 27
0.0053
LEU 28
0.0140
GLN 29
0.0061
ASN 30
0.0120
LEU 31
0.0224
PHE 32
0.0195
ILE 33
0.0081
ASN 34
0.0135
PHE 35
0.0085
CYS 36
0.0056
LEU 37
0.0053
ILE 38
0.0090
LEU 39
0.0093
ILE 40
0.0164
PHE 41
0.0259
LEU 42
0.0076
LEU 43
0.0233
LEU 44
0.0189
ILE 45
0.0217
CYS 46
0.0055
ILE 47
0.0100
ILE 48
0.0372
VAL 49
0.0274
MET 50
0.0199
LEU 51
0.0292
LEU 52
0.0043
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.