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 = 0.2137
PHE 1
0.0360
ALA 2
0.0613
SER 3
0.0285
LYS 4
0.0209
GLU 5
0.0145
TYR 6
0.0111
GLY 7
0.0080
VAL 8
0.0057
THR 9
0.0069
ILE 10
0.0071
GLY 11
0.0088
GLU 12
0.0067
SER 13
0.0059
ARG 14
0.0042
ILE 15
0.0042
ILE 16
0.0040
TYR 17
0.0042
PRO 18
0.0056
LEU 19
0.0074
ASP 20
0.0067
ALA 21
0.0043
ALA 22
0.0039
GLY 23
0.0047
VAL 24
0.0055
MET 25
0.0080
VAL 26
0.0078
SER 27
0.0089
SER 27
0.0090
VAL 28
0.0077
VAL 28
0.0078
VAL 28
0.0077
LYS 29
0.0081
ASN 30
0.0064
THR 31
0.0074
GLN 32
0.0054
ASP 33
0.0053
TYR 34
0.0070
PRO 35
0.0091
VAL 36
0.0085
LEU 37
0.0098
ILE 38
0.0076
GLN 39
0.0075
SER 40
0.0065
ARG 41
0.0062
ILE 42
0.0065
TYR 43
0.0068
ASP 44
0.0108
PRO 45
0.0090
PHE 46
0.0067
VAL 47
0.0072
VAL 48
0.0072
VAL 48
0.0071
THR 49
0.0091
PRO 50
0.0103
PRO 51
0.0088
LEU 52
0.0101
PHE 53
0.0115
ARG 54
0.0121
LEU 55
0.0102
ASP 56
0.0109
ALA 57
0.0084
LYS 58
0.0096
GLN 59
0.0115
GLN 60
0.0110
ASN 61
0.0114
SER 62
0.0104
SER 62
0.0103
LEU 63
0.0085
ARG 64
0.0078
ILE 65
0.0058
ALA 66
0.0050
GLN 67
0.0057
ALA 68
0.0068
GLY 69
0.0089
GLY 70
0.0103
VAL 71
0.0119
PHE 72
0.0118
PRO 73
0.0136
ARG 74
0.0144
ASP 75
0.0145
LYS 76
0.0112
GLU 77
0.0082
SER 78
0.0081
LEU 79
0.0068
LYS 80
0.0063
TRP 81
0.0058
LEU 82
0.0052
CYS 83
0.0054
VAL 84
0.0050
LYS 85
0.0058
GLY 86
0.0059
ILE 87
0.0091
PRO 88
0.0106
LYS 89
0.2137
ASP 90
0.0646
VAL 91
0.1338
GLY 92
0.1238
VAL 93
0.1465
PHE 94
0.0900
VAL 95
0.0451
GLN 96
0.0239
PHE 97
0.0170
ALA 98
0.0094
ILE 99
0.0074
ASN 100
0.0059
ASN 101
0.0053
CYS 102
0.0051
ILE 103
0.0051
LYS 104
0.0049
LEU 105
0.0046
LEU 106
0.0048
VAL 107
0.0061
ARG 108
0.0073
PRO 109
0.0100
ASN 110
0.0106
GLU 111
0.0145
LEU 112
0.0133
LYS 113
0.0144
GLY 114
0.0126
THR 115
0.0095
PRO 116
0.0071
ILE 117
0.0097
GLN 118
0.0122
PHE 119
0.0099
ALA 120
0.0088
GLU 121
0.0113
ASN 122
0.0096
LEU 123
0.0060
SER 124
0.0056
TRP 125
0.0050
LYS 126
0.0045
VAL 127
0.0080
ASP 128
0.0091
GLY 129
0.0138
GLY 130
0.0156
LYS 131
0.0128
LEU 132
0.0097
ILE 133
0.0061
ALA 134
0.0033
GLU 135
0.0034
ASN 136
0.0049
PRO 137
0.0086
SER 138
0.0088
PRO 139
0.0095
PHE 140
0.0062
TYR 141
0.0037
MET 142
0.0026
ASN 143
0.0037
ILE 144
0.0072
GLY 145
0.0107
GLU 146
0.0140
LEU 147
0.0139
THR 148
0.0170
PHE 149
0.0170
GLY 150
0.0205
GLY 151
0.0228
LYS 152
0.0228
SER 153
0.0209
ILE 154
0.0176
PRO 155
0.0171
SER 156
0.0122
HIS 157
0.0093
TYR 158
0.0050
ILE 159
0.0039
PRO 160
0.0062
PRO 161
0.0074
LYS 162
0.0095
SER 163
0.0080
THR 164
0.0061
TRP 165
0.0076
ALA 166
0.0100
PHE 167
0.0125
ASP 168
0.0168
LEU 169
0.0175
PRO 170
0.0215
ASN 171
0.0164
VAL 172
0.0138
SER 173
0.0149
TRP 174
0.0122
ARG 175
0.0119
ILE 176
0.0079
ILE 177
0.0070
ASN 178
0.0064
ASP 179
0.0048
GLN 180
0.0054
GLY 181
0.0059
GLY 182
0.0094
LEU 183
0.0123
ASP 184
0.0124
ARG 185
0.0158
LEU 186
0.0165
TYR 187
0.0148
SER 188
0.0157
LYS 189
0.0138
ASN 190
0.0140
VAL 191
0.0097
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.