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 = 0.0874
ASP 28
0.0340
PRO 29
0.0534
ASN 30
0.0489
ALA 31
0.0407
GLU 32
0.0587
PHE 33
0.0874
ASP 34
0.0371
PRO 35
0.0501
ASP 36
0.0378
LEU 37
0.0122
PRO 38
0.0051
GLY 39
0.0101
GLY 40
0.0245
GLY 41
0.0108
LEU 42
0.0135
HIS 43
0.0173
ARG 44
0.0134
CYS 45
0.0087
LEU 46
0.0227
ALA 47
0.0203
CYS 48
0.0060
ALA 49
0.0079
ARG 50
0.0287
TYR 51
0.0097
PHE 52
0.0137
ILE 53
0.0178
ASP 54
0.0221
SER 55
0.0203
THR 56
0.0248
ASN 57
0.0276
LEU 58
0.0172
LYS 59
0.0141
THR 60
0.0213
HIS 61
0.0088
PHE 62
0.0041
ARG 63
0.0110
SER 64
0.0052
LYS 65
0.0085
ASP 66
0.0021
HIS 67
0.0049
LYS 68
0.0080
LYS 69
0.0158
ARG 70
0.0057
LEU 71
0.0077
LYS 72
0.0063
GLN 73
0.0121
LEU 74
0.0127
SER 75
0.0109
VAL 76
0.0074
GLU 77
0.0055
PRO 78
0.0130
TYR 79
0.0084
SER 80
0.0017
GLN 81
0.0091
GLU 82
0.0135
GLU 83
0.0067
ALA 84
0.0044
GLU 85
0.0138
ARG 86
0.0276
ALA 87
0.0194
ALA 88
0.0082
GLY 89
0.0095
MET 90
0.0127
GLY 91
0.0127
SER 92
0.0229
TYR 93
0.0319
VAL 94
0.0306
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.