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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 = 0.1127
ASP 28
0.0112
PRO 29
0.0239
ASN 30
0.0830
ALA 31
0.0628
GLU 32
0.1127
PHE 33
0.0130
ASP 34
0.0394
PRO 35
0.0217
ASP 36
0.0218
LEU 37
0.0164
PRO 38
0.0185
GLY 39
0.0119
GLY 40
0.0110
GLY 41
0.0084
LEU 42
0.0201
HIS 43
0.0082
ARG 44
0.0163
CYS 45
0.0113
LEU 46
0.0176
ALA 47
0.0263
CYS 48
0.0297
ALA 49
0.0458
ARG 50
0.0401
TYR 51
0.0083
PHE 52
0.0086
ILE 53
0.0144
ASP 54
0.0138
SER 55
0.0045
THR 56
0.0052
ASN 57
0.0077
LEU 58
0.0122
LYS 59
0.0110
THR 60
0.0082
HIS 61
0.0105
PHE 62
0.0132
ARG 63
0.0285
SER 64
0.0196
LYS 65
0.0154
ASP 66
0.0056
HIS 67
0.0129
LYS 68
0.0034
LYS 69
0.0088
ARG 70
0.0040
LEU 71
0.0033
LYS 72
0.0026
GLN 73
0.0051
LEU 74
0.0057
SER 75
0.0085
VAL 76
0.0134
GLU 77
0.0138
PRO 78
0.0102
TYR 79
0.0140
SER 80
0.0108
GLN 81
0.0075
GLU 82
0.0078
GLU 83
0.0095
ALA 84
0.0061
GLU 85
0.0065
ARG 86
0.0094
ALA 87
0.0090
ALA 88
0.0267
GLY 89
0.0140
MET 90
0.0028
GLY 91
0.0064
SER 92
0.0034
TYR 93
0.0038
VAL 94
0.0078
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.