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 = 0.1107
LYS 1
0.0180
GLU 2
0.0211
LEU 3
0.0122
ARG 4
0.0155
CYS 5
0.0183
GLN 6
0.0208
CYS 7
0.0182
ILE 8
0.0242
LYS 9
0.0362
THR 10
0.0219
TYR 11
0.0201
SER 12
0.0241
LYS 13
0.0293
PRO 14
0.0263
PHE 15
0.0179
HIS 16
0.0067
PRO 17
0.0059
LYS 18
0.0089
PHE 19
0.0055
ILE 20
0.0063
LYS 21
0.0107
GLU 22
0.0126
LEU 23
0.0092
ARG 24
0.0133
VAL 25
0.0148
ILE 26
0.0167
GLU 27
0.0201
SER 28
0.0095
GLY 29
0.0180
PRO 30
0.0709
HIS 31
0.0221
CYS 32
0.0209
ALA 33
0.0319
ASN 34
0.0257
THR 35
0.0243
GLU 36
0.0197
ILE 37
0.0114
ILE 38
0.0093
VAL 39
0.0070
LYS 40
0.0109
LEU 41
0.0115
SER 42
0.0141
ASP 43
0.0231
GLY 44
0.0201
ARG 45
0.0147
GLU 46
0.0062
LEU 47
0.0051
CYS 48
0.0064
LEU 49
0.0062
ASP 50
0.0171
PRO 51
0.0230
LYS 52
0.0291
GLU 53
0.0081
ASN 54
0.0283
TRP 55
0.0224
VAL 56
0.0133
GLN 57
0.0240
ARG 58
0.0266
VAL 59
0.0153
VAL 60
0.0118
GLU 61
0.0168
LYS 62
0.0017
PHE 63
0.0054
LEU 64
0.0255
LYS 65
0.0360
ARG 66
0.0353
ALA 67
0.0426
GLU 68
0.0821
ASN 69
0.1107
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.