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 = 0.1015
LYS 1
0.0537
GLU 2
0.0481
LEU 3
0.0309
ARG 4
0.0315
CYS 5
0.0240
GLN 6
0.0346
CYS 7
0.0231
ILE 8
0.1015
LYS 9
0.0983
THR 10
0.0293
TYR 11
0.0125
SER 12
0.0130
LYS 13
0.0393
PRO 14
0.0224
PHE 15
0.0122
HIS 16
0.0060
PRO 17
0.0067
LYS 18
0.0107
PHE 19
0.0047
ILE 20
0.0073
LYS 21
0.0086
GLU 22
0.0127
LEU 23
0.0172
ARG 24
0.0227
VAL 25
0.0140
ILE 26
0.0189
GLU 27
0.0246
SER 28
0.0130
GLY 29
0.0216
PRO 30
0.0134
HIS 31
0.0231
CYS 32
0.0344
ALA 33
0.0447
ASN 34
0.0498
THR 35
0.0147
GLU 36
0.0100
ILE 37
0.0150
ILE 38
0.0196
VAL 39
0.0149
LYS 40
0.0094
LEU 41
0.0088
SER 42
0.0050
ASP 43
0.0117
GLY 44
0.0115
ARG 45
0.0113
GLU 46
0.0246
LEU 47
0.0269
CYS 48
0.0224
LEU 49
0.0086
ASP 50
0.0140
PRO 51
0.0206
LYS 52
0.0227
GLU 53
0.0139
ASN 54
0.0075
TRP 55
0.0147
VAL 56
0.0130
GLN 57
0.0127
ARG 58
0.0066
VAL 59
0.0048
VAL 60
0.0061
GLU 61
0.0078
LYS 62
0.0065
PHE 63
0.0048
LEU 64
0.0141
LYS 65
0.0325
ARG 66
0.0197
ALA 67
0.0052
GLU 68
0.0260
ASN 69
0.0240
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.