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 = 0.0666
ARG 1
0.0112
PRO 2
0.0148
ASP 3
0.0064
PHE 4
0.0159
CYS 5
0.0174
LEU 6
0.0190
GLU 7
0.0097
PRO 8
0.0488
PRO 9
0.0270
TYR 10
0.0171
THR 11
0.0124
GLY 12
0.0216
PRO 13
0.0241
CYS 14
0.0298
LYS 15
0.0606
ALA 16
0.0452
ARG 17
0.0064
ILE 18
0.0265
ILE 19
0.0399
ARG 20
0.0365
TYR 21
0.0151
PHE 22
0.0137
TYR 23
0.0183
ASN 24
0.0227
ALA 25
0.0238
LYS 26
0.0417
ALA 27
0.0343
GLY 28
0.0215
LEU 29
0.0292
CYS 30
0.0273
GLN 31
0.0280
THR 32
0.0100
PHE 33
0.0134
VAL 34
0.0208
TYR 35
0.0185
GLY 36
0.0239
GLY 37
0.0351
CYS 38
0.0544
ARG 39
0.0666
ALA 40
0.0086
LYS 41
0.0036
ARG 42
0.0093
ASN 43
0.0083
ASN 44
0.0247
PHE 45
0.0203
LYS 46
0.0405
SER 47
0.0206
ALA 48
0.0066
GLU 49
0.0139
ASP 50
0.0092
CYS 51
0.0063
MET 52
0.0081
ARG 53
0.0272
THR 54
0.0147
CYS 55
0.0144
GLY 56
0.0279
GLY 57
0.0422
ALA 58
0.0525
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.