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 = 0.1206
MET 1
0.0082
ILE 2
0.0073
SER 3
0.0067
LEU 4
0.0058
ILE 5
0.0066
ALA 6
0.0063
ALA 7
0.0037
LEU 8
0.0040
ALA 9
0.0106
VAL 10
0.0195
ASP 11
0.0142
ARG 12
0.0067
VAL 13
0.0054
ILE 14
0.0014
GLY 15
0.0055
MET 16
0.0100
GLU 17
0.0125
ASN 18
0.0128
ALA 19
0.0112
MET 20
0.0105
PRO 21
0.0175
TRP 22
0.0163
ASN 23
0.0159
LEU 24
0.0093
PRO 25
0.0124
ALA 26
0.0099
ASP 27
0.0047
LEU 28
0.0052
ALA 29
0.0093
TRP 30
0.0077
PHE 31
0.0054
LYS 32
0.0065
ARG 33
0.0068
ASN 34
0.0063
THR 35
0.0068
LEU 36
0.0075
ASP 37
0.0081
LYS 38
0.0061
PRO 39
0.0049
VAL 40
0.0076
ILE 41
0.0074
MET 42
0.0068
GLY 43
0.0064
ARG 44
0.0098
HIS 45
0.0120
THR 46
0.0104
TRP 47
0.0080
GLU 48
0.0109
SER 49
0.0138
ILE 50
0.0118
GLY 51
0.0102
ARG 52
0.0089
PRO 53
0.0107
LEU 54
0.0121
PRO 55
0.0151
GLY 56
0.0122
ARG 57
0.0096
LYS 58
0.0060
ASN 59
0.0071
ILE 60
0.0047
ILE 61
0.0025
LEU 62
0.0040
SER 63
0.0080
SER 64
0.0106
GLN 65
0.0184
PRO 66
0.0194
GLY 67
0.0124
THR 68
0.0135
ASP 69
0.0093
ASP 70
0.0163
ARG 71
0.0125
VAL 72
0.0072
THR 73
0.0052
TRP 74
0.0042
VAL 75
0.0007
LYS 76
0.0028
SER 77
0.0062
VAL 78
0.0085
ASP 79
0.0097
GLU 80
0.0067
ALA 81
0.0069
ILE 82
0.0093
ALA 83
0.0100
ALA 84
0.0071
CYS 85
0.0083
GLY 86
0.0234
ASP 87
0.1206
VAL 88
0.0169
PRO 89
0.0108
GLU 90
0.0077
ILE 91
0.0086
MET 92
0.0077
VAL 93
0.0079
ILE 94
0.0082
GLY 95
0.0073
GLY 96
0.0067
GLY 97
0.0067
ARG 98
0.0072
VAL 99
0.0064
TYR 100
0.0064
GLU 101
0.0074
GLN 102
0.0068
PHE 103
0.0054
LEU 104
0.0028
PRO 105
0.0033
LYS 106
0.0040
ALA 107
0.0072
GLN 108
0.0133
LYS 109
0.0085
LEU 110
0.0037
TYR 111
0.0059
LEU 112
0.0077
THR 113
0.0068
HIS 114
0.0076
ILE 115
0.0104
ASP 116
0.0211
ALA 117
0.0249
GLU 118
0.0302
VAL 119
0.0242
GLU 120
0.0181
GLY 121
0.0084
ASP 122
0.0019
THR 123
0.0032
HIS 124
0.0065
PHE 125
0.0089
PRO 126
0.0102
ASP 127
0.0179
TYR 128
0.0139
GLU 129
0.0396
PRO 130
0.0530
ASP 131
0.0730
ASP 132
0.0482
TRP 133
0.0287
GLU 134
0.0272
SER 135
0.0134
VAL 136
0.0056
PHE 137
0.0101
SER 138
0.0161
GLU 139
0.0203
PHE 140
0.0207
HIS 141
0.0131
ASP 142
0.0098
ALA 143
0.0098
ASP 144
0.0182
ALA 145
0.0475
GLN 146
0.0335
ASN 147
0.0156
SER 148
0.0242
HIS 149
0.0165
SER 150
0.0111
TYR 151
0.0102
CYS 152
0.0128
PHE 153
0.0109
GLU 154
0.0095
ILE 155
0.0042
LEU 156
0.0061
GLU 157
0.0191
ARG 158
0.0272
ARG 159
0.0533
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.