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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 = 0.0904
ASP 28
0.0904
PRO 29
0.0521
ASN 30
0.0182
ALA 31
0.0357
GLU 32
0.0280
PHE 33
0.0179
ASP 34
0.0177
PRO 35
0.0402
ASP 36
0.0465
LEU 37
0.0220
PRO 38
0.0131
GLY 39
0.0077
GLY 40
0.0083
GLY 41
0.0165
LEU 42
0.0196
HIS 43
0.0135
ARG 44
0.0150
CYS 45
0.0088
LEU 46
0.0073
ALA 47
0.0171
CYS 48
0.0107
ALA 49
0.0085
ARG 50
0.0109
TYR 51
0.0149
PHE 52
0.0098
ILE 53
0.0091
ASP 54
0.0090
SER 55
0.0104
THR 56
0.0100
ASN 57
0.0063
LEU 58
0.0078
LYS 59
0.0093
THR 60
0.0096
HIS 61
0.0086
PHE 62
0.0097
ARG 63
0.0117
SER 64
0.0159
LYS 65
0.0157
ASP 66
0.0224
HIS 67
0.0121
LYS 68
0.0077
LYS 69
0.0120
ARG 70
0.0107
LEU 71
0.0146
LYS 72
0.0199
GLN 73
0.0178
LEU 74
0.0294
SER 75
0.0364
VAL 76
0.0305
GLU 77
0.0272
PRO 78
0.0329
TYR 79
0.0260
SER 80
0.0091
GLN 81
0.0089
GLU 82
0.0146
GLU 83
0.0155
ALA 84
0.0099
GLU 85
0.0183
ARG 86
0.0218
ALA 87
0.0251
ALA 88
0.0535
GLY 89
0.0571
MET 90
0.0409
GLY 91
0.0456
SER 92
0.0498
TYR 93
0.0577
VAL 94
0.0406
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.