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 = 0.1564
MET 1
0.0082
ILE 2
0.0065
SER 3
0.0047
LEU 4
0.0038
ILE 5
0.0047
ALA 6
0.0063
ALA 7
0.0105
LEU 8
0.0083
ALA 9
0.0087
VAL 10
0.0062
ASP 11
0.0124
ARG 12
0.0073
VAL 13
0.0125
ILE 14
0.0130
GLY 15
0.0226
MET 16
0.0349
GLU 17
0.0568
ASN 18
0.0173
ALA 19
0.0342
MET 20
0.0239
PRO 21
0.0240
TRP 22
0.0136
ASN 23
0.0048
LEU 24
0.0078
PRO 25
0.0170
ALA 26
0.0218
ASP 27
0.0146
LEU 28
0.0161
ALA 29
0.0115
TRP 30
0.0082
PHE 31
0.0068
LYS 32
0.0066
ARG 33
0.0060
ASN 34
0.0046
THR 35
0.0053
LEU 36
0.0058
ASP 37
0.0064
LYS 38
0.0059
PRO 39
0.0060
VAL 40
0.0065
ILE 41
0.0067
MET 42
0.0086
GLY 43
0.0095
ARG 44
0.0116
HIS 45
0.0094
THR 46
0.0103
TRP 47
0.0127
GLU 48
0.0112
SER 49
0.0090
ILE 50
0.0155
GLY 51
0.0165
ARG 52
0.0201
PRO 53
0.0170
LEU 54
0.0125
PRO 55
0.0118
GLY 56
0.0077
ARG 57
0.0073
LYS 58
0.0070
ASN 59
0.0078
ILE 60
0.0063
ILE 61
0.0066
LEU 62
0.0078
SER 63
0.0102
SER 64
0.0171
GLN 65
0.0218
PRO 66
0.0192
GLY 67
0.0050
THR 68
0.0040
ASP 69
0.0125
ASP 70
0.0186
ARG 71
0.0196
VAL 72
0.0096
THR 73
0.0051
TRP 74
0.0024
VAL 75
0.0037
LYS 76
0.0086
SER 77
0.0061
VAL 78
0.0069
ASP 79
0.0066
GLU 80
0.0051
ALA 81
0.0058
ILE 82
0.0067
ALA 83
0.0053
ALA 84
0.0042
CYS 85
0.0059
GLY 86
0.0072
ASP 87
0.0136
VAL 88
0.0084
PRO 89
0.0114
GLU 90
0.0074
ILE 91
0.0063
MET 92
0.0051
VAL 93
0.0053
ILE 94
0.0065
GLY 95
0.0052
GLY 96
0.0049
GLY 97
0.0012
ARG 98
0.0038
VAL 99
0.0063
TYR 100
0.0034
GLU 101
0.0047
GLN 102
0.0061
PHE 103
0.0056
LEU 104
0.0037
PRO 105
0.0056
LYS 106
0.0066
ALA 107
0.0049
GLN 108
0.0063
LYS 109
0.0048
LEU 110
0.0039
TYR 111
0.0053
LEU 112
0.0068
THR 113
0.0101
HIS 114
0.0104
ILE 115
0.0096
ASP 116
0.0120
ALA 117
0.0087
GLU 118
0.0078
VAL 119
0.0164
GLU 120
0.0304
GLY 121
0.0300
ASP 122
0.0370
THR 123
0.0206
HIS 124
0.0131
PHE 125
0.0049
PRO 126
0.0040
ASP 127
0.0053
TYR 128
0.0005
GLU 129
0.0119
PRO 130
0.0181
ASP 131
0.0275
ASP 132
0.0155
TRP 133
0.0089
GLU 134
0.0109
SER 135
0.0094
VAL 136
0.0093
PHE 137
0.0080
SER 138
0.0093
GLU 139
0.0108
PHE 140
0.0182
HIS 141
0.0170
ASP 142
0.0187
ALA 143
0.0200
ASP 144
0.0700
ALA 145
0.1564
GLN 146
0.0779
ASN 147
0.0239
SER 148
0.0377
HIS 149
0.0082
SER 150
0.0058
TYR 151
0.0113
CYS 152
0.0130
PHE 153
0.0098
GLU 154
0.0080
ILE 155
0.0062
LEU 156
0.0062
GLU 157
0.0072
ARG 158
0.0085
ARG 159
0.0153
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.