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 = 0.1367
ARG 1
0.0395
PRO 2
0.0373
ASP 3
0.0366
PHE 4
0.0255
CYS 5
0.0160
LEU 6
0.0141
GLU 7
0.0167
PRO 8
0.0224
PRO 9
0.0219
TYR 10
0.0189
THR 11
0.0074
GLY 12
0.0193
PRO 13
0.0389
CYS 14
0.0409
LYS 15
0.0456
ALA 16
0.0421
ARG 17
0.0351
ILE 18
0.0234
ILE 19
0.0172
ARG 20
0.0153
TYR 21
0.0175
PHE 22
0.0169
TYR 23
0.0066
ASN 24
0.0087
ALA 25
0.0077
LYS 26
0.0136
ALA 27
0.0150
GLY 28
0.0217
LEU 29
0.0193
CYS 30
0.0114
GLN 31
0.0184
THR 32
0.0166
PHE 33
0.0198
VAL 34
0.0170
TYR 35
0.0061
GLY 36
0.0190
GLY 37
0.0256
CYS 38
0.0329
ARG 39
0.0241
ALA 40
0.0071
LYS 41
0.0141
ARG 42
0.0236
ASN 43
0.0181
ASN 44
0.0185
PHE 45
0.0239
LYS 46
0.0291
SER 47
0.0321
ALA 48
0.0265
GLU 49
0.0291
ASP 50
0.0229
CYS 51
0.0122
MET 52
0.0136
ARG 53
0.0052
THR 54
0.0102
CYS 55
0.0133
GLY 56
0.0244
GLY 57
0.0533
ALA 58
0.1367
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.