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 = 0.0528
LYS 1
0.0119
GLU 2
0.0082
LEU 3
0.0280
ARG 4
0.0332
CYS 5
0.0153
GLN 6
0.0358
CYS 7
0.0038
ILE 8
0.0146
LYS 9
0.0063
THR 10
0.0040
TYR 11
0.0062
SER 12
0.0157
LYS 13
0.0138
PRO 14
0.0085
PHE 15
0.0128
HIS 16
0.0290
PRO 17
0.0232
LYS 18
0.0528
PHE 19
0.0250
ILE 20
0.0126
LYS 21
0.0228
GLU 22
0.0263
LEU 23
0.0201
ARG 24
0.0080
VAL 25
0.0112
ILE 26
0.0197
GLU 27
0.0240
SER 28
0.0167
GLY 29
0.0424
PRO 30
0.0327
HIS 31
0.0214
CYS 32
0.0127
ALA 33
0.0247
ASN 34
0.0099
THR 35
0.0122
GLU 36
0.0165
ILE 37
0.0052
ILE 38
0.0072
VAL 39
0.0119
LYS 40
0.0134
LEU 41
0.0035
SER 42
0.0229
ASP 43
0.0285
GLY 44
0.0078
ARG 45
0.0240
GLU 46
0.0278
LEU 47
0.0227
CYS 48
0.0178
LEU 49
0.0106
ASP 50
0.0131
PRO 51
0.0163
LYS 52
0.0311
GLU 53
0.0190
ASN 54
0.0313
TRP 55
0.0084
VAL 56
0.0070
GLN 57
0.0125
ARG 58
0.0295
VAL 59
0.0196
VAL 60
0.0147
GLU 61
0.0132
LYS 62
0.0234
PHE 63
0.0186
LEU 64
0.0228
LYS 65
0.0344
ARG 66
0.0147
ALA 67
0.0426
GLU 68
0.0256
ASN 69
0.0287
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.