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 = 0.1395
LYS 1
0.0182
VAL 2
0.0292
PHE 3
0.0182
GLY 4
0.0201
ARG 5
0.0098
CYS 6
0.0147
GLU 7
0.0067
LEU 8
0.0073
ALA 9
0.0181
ALA 10
0.0134
ALA 11
0.0066
MET 12
0.0122
LYS 13
0.0147
ARG 14
0.0194
HIS 15
0.0071
GLY 16
0.0100
LEU 17
0.0113
ASP 18
0.0206
ASN 19
0.0191
TYR 20
0.0121
ARG 21
0.0172
GLY 22
0.0293
TYR 23
0.0042
SER 24
0.0149
LEU 25
0.0238
GLY 26
0.0182
ASN 27
0.0106
TRP 28
0.0147
VAL 29
0.0118
CYS 30
0.0067
ALA 31
0.0110
ALA 32
0.0092
LYS 33
0.0064
PHE 34
0.0084
GLU 35
0.0099
SER 36
0.0087
ASN 37
0.0141
PHE 38
0.0105
ASN 39
0.0190
SER 40
0.0078
GLN 41
0.0240
ALA 42
0.0129
THR 43
0.0056
ASN 44
0.0078
ARG 45
0.0133
ASN 46
0.0101
THR 47
0.0147
ASP 48
0.0119
GLY 49
0.0167
SER 50
0.0064
THR 51
0.0109
ASP 52
0.0113
TYR 53
0.0090
GLY 54
0.0048
ILE 55
0.0065
LEU 56
0.0091
GLN 57
0.0063
ILE 58
0.0058
ASN 59
0.0084
SER 60
0.0090
ARG 61
0.0046
TRP 62
0.0051
TRP 63
0.0066
CYS 64
0.0045
ASN 65
0.0091
ASP 66
0.0155
GLY 67
0.0307
ARG 68
0.0150
THR 69
0.0089
PRO 70
0.0068
GLY 71
0.0800
SER 72
0.0077
ARG 73
0.0078
ASN 74
0.0108
LEU 75
0.0118
CYS 76
0.0103
ASN 77
0.0278
ILE 78
0.0165
PRO 79
0.0201
CYS 80
0.0105
SER 81
0.0144
ALA 82
0.0082
LEU 83
0.0063
LEU 84
0.0148
SER 85
0.0125
SER 86
0.0125
ASP 87
0.0178
ILE 88
0.0170
THR 89
0.0191
ALA 90
0.0125
SER 91
0.0112
VAL 92
0.0157
ASN 93
0.0148
CYS 94
0.0073
ALA 95
0.0108
LYS 96
0.0112
LYS 97
0.0092
ILE 98
0.0068
VAL 99
0.0145
SER 100
0.0132
ASP 101
0.0142
GLY 102
0.0717
ASN 103
0.0176
GLY 104
0.0233
MET 105
0.0220
ASN 106
0.0188
ALA 107
0.0186
TRP 108
0.0136
VAL 109
0.0106
ALA 110
0.0095
TRP 111
0.0119
ARG 112
0.0074
ASN 113
0.0126
ARG 114
0.0148
CYS 115
0.0115
LYS 116
0.0170
GLY 117
0.0288
THR 118
0.0236
ASP 119
0.0293
VAL 120
0.0088
GLN 121
0.0171
ALA 122
0.0271
TRP 123
0.0137
ILE 124
0.0237
ARG 125
0.0127
GLY 126
0.1395
CYS 127
0.0186
ARG 128
0.0297
LEU 129
0.0311
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.