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 = 0.0574
LYS 1
0.0128
VAL 2
0.0155
PHE 3
0.0122
GLU 4
0.0176
ARG 5
0.0156
CYS 6
0.0067
GLU 7
0.0173
LEU 8
0.0124
ALA 9
0.0095
ARG 10
0.0119
THR 11
0.0109
LEU 12
0.0115
LYS 13
0.0118
ARG 14
0.0166
LEU 15
0.0167
GLY 16
0.0193
MET 17
0.0143
ASP 18
0.0248
GLY 19
0.0171
TYR 20
0.0107
ARG 21
0.0186
GLY 22
0.0411
ILE 23
0.0117
SER 24
0.0168
LEU 25
0.0137
ALA 26
0.0100
ASN 27
0.0060
TRP 28
0.0029
MET 29
0.0058
CYS 30
0.0112
LEU 31
0.0058
ALA 32
0.0103
LYS 33
0.0163
TRP 34
0.0147
GLU 35
0.0105
SER 36
0.0105
GLY 37
0.0188
TYR 38
0.0137
ASN 39
0.0071
THR 40
0.0119
ARG 41
0.0115
ALA 42
0.0062
THR 43
0.0160
ASN 44
0.0131
TYR 45
0.0283
ASN 46
0.0093
ALA 47
0.0206
GLY 48
0.0419
ASP 49
0.0158
ARG 50
0.0255
SER 51
0.0039
THR 52
0.0102
ASP 53
0.0077
TYR 54
0.0077
GLY 55
0.0043
ILE 56
0.0033
PHE 57
0.0015
GLN 58
0.0017
ILE 59
0.0084
ASN 60
0.0159
SER 61
0.0057
ARG 62
0.0140
TYR 63
0.0186
TRP 64
0.0140
CYS 65
0.0119
ASN 66
0.0299
ASP 67
0.0249
GLY 68
0.0574
LYS 69
0.0124
THR 70
0.0076
PRO 71
0.0521
GLY 72
0.0272
ALA 73
0.0108
VAL 74
0.0196
ASN 75
0.0206
ALA 76
0.0295
CYS 77
0.0211
HIS 78
0.0103
LEU 79
0.0186
SER 80
0.0399
CYS 81
0.0211
SER 82
0.0187
ALA 83
0.0127
LEU 84
0.0109
HIS 85
0.0084
GLN 86
0.0268
ASP 87
0.0322
ASN 88
0.0445
ILE 89
0.0246
ALA 90
0.0276
ASP 91
0.0190
ALA 92
0.0162
VAL 93
0.0112
ALA 94
0.0088
CYS 95
0.0097
ALA 96
0.0037
LYS 97
0.0044
ARG 98
0.0189
VAL 99
0.0047
VAL 100
0.0048
ARG 101
0.0098
ASP 102
0.0166
PRO 103
0.0212
GLN 104
0.0199
GLY 105
0.0118
ILE 106
0.0088
ARG 107
0.0064
ALA 108
0.0046
TRP 109
0.0057
VAL 110
0.0154
ALA 111
0.0084
TRP 112
0.0086
ARG 113
0.0105
ASN 114
0.0171
ARG 115
0.0215
CYS 116
0.0101
GLN 117
0.0081
ASN 118
0.0253
ARG 119
0.0323
ASP 120
0.0447
VAL 121
0.0212
ARG 122
0.0246
GLN 123
0.0072
TYR 124
0.0104
VAL 125
0.0195
GLN 126
0.0269
GLY 127
0.0379
CYS 128
0.0118
GLY 129
0.0383
VAL 130
0.0150
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).
Last modification: April 25th, 2023.