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 = 0.1262
LYS 1
0.0349
GLU 2
0.0084
LEU 3
0.0355
ARG 4
0.0263
CYS 5
0.0174
GLN 6
0.0295
CYS 7
0.0316
ILE 8
0.0118
LYS 9
0.0367
THR 10
0.0099
TYR 11
0.0090
SER 12
0.0123
LYS 13
0.0117
PRO 14
0.0172
PHE 15
0.0200
HIS 16
0.0172
PRO 17
0.0167
LYS 18
0.0269
PHE 19
0.0237
ILE 20
0.0123
LYS 21
0.0222
GLU 22
0.0207
LEU 23
0.0094
ARG 24
0.0260
VAL 25
0.0428
ILE 26
0.0190
GLU 27
0.0514
SER 28
0.0834
GLY 29
0.1262
PRO 30
0.0808
HIS 31
0.0302
CYS 32
0.0319
ALA 33
0.0349
ASN 34
0.0273
THR 35
0.0219
GLU 36
0.0121
ILE 37
0.0157
ILE 38
0.0153
VAL 39
0.0066
LYS 40
0.0115
LEU 41
0.0095
SER 42
0.0089
ASP 43
0.0125
GLY 44
0.0085
ARG 45
0.0098
GLU 46
0.0186
LEU 47
0.0125
CYS 48
0.0130
LEU 49
0.0091
ASP 50
0.0073
PRO 51
0.0160
LYS 52
0.0226
GLU 53
0.0178
ASN 54
0.0228
TRP 55
0.0111
VAL 56
0.0068
GLN 57
0.0113
ARG 58
0.0146
VAL 59
0.0128
VAL 60
0.0087
GLU 61
0.0059
LYS 62
0.0125
PHE 63
0.0075
LEU 64
0.0147
LYS 65
0.0316
ARG 66
0.0210
ALA 67
0.0340
GLU 68
0.0119
ASN 69
0.0175
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.