Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0876
ASP 28
0.0315
PRO 29
0.0225
ASN 30
0.0155
ALA 31
0.0174
GLU 32
0.0289
PHE 33
0.0147
ASP 34
0.0213
PRO 35
0.0224
ASP 36
0.0071
LEU 37
0.0103
PRO 38
0.0192
GLY 39
0.0142
GLY 40
0.0106
GLY 41
0.0049
LEU 42
0.0092
HIS 43
0.0061
ARG 44
0.0051
CYS 45
0.0065
LEU 46
0.0143
ALA 47
0.0108
CYS 48
0.0104
ALA 49
0.0241
ARG 50
0.0175
TYR 51
0.0165
PHE 52
0.0120
ILE 53
0.0228
ASP 54
0.0136
SER 55
0.0150
THR 56
0.0234
ASN 57
0.0128
LEU 58
0.0072
LYS 59
0.0133
THR 60
0.0213
HIS 61
0.0084
PHE 62
0.0181
ARG 63
0.0180
SER 64
0.0235
LYS 65
0.0396
ASP 66
0.0225
HIS 67
0.0210
LYS 68
0.0259
LYS 69
0.0157
ARG 70
0.0118
LEU 71
0.0170
LYS 72
0.0172
GLN 73
0.0240
LEU 74
0.0252
SER 75
0.0457
VAL 76
0.0374
GLU 77
0.0397
PRO 78
0.0366
TYR 79
0.0076
SER 80
0.0309
GLN 81
0.0350
GLU 82
0.0293
GLU 83
0.0302
ALA 84
0.0241
GLU 85
0.0249
ARG 86
0.0105
ALA 87
0.0379
ALA 88
0.0402
GLY 89
0.0569
MET 90
0.0197
GLY 91
0.0876
SER 92
0.0345
TYR 93
0.0398
VAL 94
0.0434
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: april 24th, 2026.