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 = 0.0904
LYS 1
0.0475
GLU 2
0.0552
LEU 3
0.0262
ARG 4
0.0398
CYS 5
0.0356
GLN 6
0.0199
CYS 7
0.0093
ILE 8
0.0681
LYS 9
0.0490
THR 10
0.0190
TYR 11
0.0308
SER 12
0.0339
LYS 13
0.0237
PRO 14
0.0135
PHE 15
0.0067
HIS 16
0.0311
PRO 17
0.0132
LYS 18
0.0211
PHE 19
0.0148
ILE 20
0.0083
LYS 21
0.0022
GLU 22
0.0123
LEU 23
0.0109
ARG 24
0.0047
VAL 25
0.0105
ILE 26
0.0142
GLU 27
0.0142
SER 28
0.0200
GLY 29
0.0242
PRO 30
0.0096
HIS 31
0.0126
CYS 32
0.0069
ALA 33
0.0904
ASN 34
0.0400
THR 35
0.0125
GLU 36
0.0095
ILE 37
0.0107
ILE 38
0.0139
VAL 39
0.0139
LYS 40
0.0185
LEU 41
0.0089
SER 42
0.0043
ASP 43
0.0301
GLY 44
0.0126
ARG 45
0.0122
GLU 46
0.0193
LEU 47
0.0104
CYS 48
0.0075
LEU 49
0.0078
ASP 50
0.0163
PRO 51
0.0218
LYS 52
0.0307
GLU 53
0.0140
ASN 54
0.0071
TRP 55
0.0158
VAL 56
0.0165
GLN 57
0.0157
ARG 58
0.0100
VAL 59
0.0075
VAL 60
0.0089
GLU 61
0.0084
LYS 62
0.0124
PHE 63
0.0020
LEU 64
0.0094
LYS 65
0.0084
ARG 66
0.0098
ALA 67
0.0133
GLU 68
0.0141
ASN 69
0.0092
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.