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 = 0.1141
GLN 1
0.0421
VAL 2
0.0329
TYR 3
0.0225
ASN 4
0.0230
ILE 5
0.0182
THR 6
0.0185
TRP 7
0.0164
GLU 8
0.0151
VAL 9
0.0110
THR 10
0.0103
ASN 11
0.0092
GLY 12
0.0100
ASP 13
0.0128
ARG 14
0.0127
GLU 15
0.0139
THR 16
0.0129
VAL 17
0.0109
TRP 18
0.0115
ALA 19
0.0164
ILE 20
0.0195
SER 21
0.0222
GLY 22
0.0212
ASN 23
0.0207
HIS 24
0.0181
PRO 25
0.0207
LEU 26
0.0195
TRP 27
0.0159
THR 28
0.0155
TRP 29
0.0155
TRP 30
0.0180
PRO 31
0.0189
VAL 32
0.0167
LEU 33
0.0133
THR 34
0.0106
PRO 35
0.0080
ASP 36
0.0054
LEU 37
0.0053
CYS 38
0.0060
MET 39
0.0065
LEU 40
0.0065
ALA 41
0.0067
LEU 42
0.0090
SER 43
0.0113
GLY 44
0.0092
PRO 45
0.0073
PRO 46
0.0074
HIS 47
0.0055
TRP 48
0.0060
GLY 49
0.0081
LEU 50
0.0081
GLU 51
0.0114
TYR 52
0.0157
GLN 53
0.0131
ALA 54
0.0131
PRO 55
0.0119
TYR 56
0.0092
SER 57
0.0097
SER 58
0.0090
PRO 59
0.0103
PRO 60
0.0111
GLY 61
0.0167
PRO 62
0.0204
PRO 63
0.0148
CYS 64
0.0074
CYS 65
0.0061
SER 66
0.0251
GLY 67
0.0733
SER 68
0.0592
SER 69
0.0327
GLY 70
0.0535
SER 71
0.0905
SER 72
0.0893
ALA 73
0.1141
GLY 74
0.0605
CYS 75
0.0329
SER 76
0.0434
ARG 77
0.0334
ASP 78
0.0173
CYS 79
0.0219
ASP 80
0.0372
GLU 81
0.0294
PRO 82
0.0280
LEU 83
0.0108
THR 84
0.0090
SER 85
0.0056
LEU 86
0.0063
THR 87
0.0059
PRO 88
0.0072
ARG 89
0.0040
CYS 90
0.0055
ASN 91
0.0061
THR 92
0.0062
ALA 93
0.0106
TRP 94
0.0073
ASN 95
0.0053
ARG 96
0.0078
LEU 97
0.0120
LYS 98
0.0126
LEU 99
0.0091
ASP 100
0.0106
GLN 101
0.0119
VAL 102
0.0098
THR 103
0.0081
HIS 104
0.0089
LYS 105
0.0089
SER 106
0.0064
SER 107
0.0070
GLU 108
0.0064
GLY 109
0.0034
PHE 110
0.0025
TYR 111
0.0030
VAL 112
0.0033
CYS 113
0.0067
PRO 114
0.0070
GLY 115
0.0055
SER 116
0.0058
HIS 117
0.0124
ARG 118
0.0160
PRO 119
0.0314
ARG 120
0.0415
GLU 121
0.0427
ALA 122
0.0324
LYS 123
0.0316
SER 124
0.0356
CYS 125
0.0227
GLY 126
0.0221
GLY 127
0.0151
PRO 128
0.0134
ASP 129
0.0219
SER 130
0.0192
PHE 131
0.0096
TYR 132
0.0101
CYS 133
0.0146
ALA 134
0.0241
SER 135
0.0285
TRP 136
0.0251
GLY 137
0.0238
CYS 138
0.0183
GLU 139
0.0112
THR 140
0.0126
THR 141
0.0087
GLY 142
0.0049
ARG 143
0.0027
VAL 144
0.0027
TYR 145
0.0047
TRP 146
0.0097
LYS 147
0.0103
PRO 148
0.0128
SER 149
0.0182
SER 150
0.0195
SER 151
0.0217
TRP 152
0.0194
ASP 153
0.0125
TYR 154
0.0120
ILE 155
0.0117
THR 156
0.0118
VAL 157
0.0066
ASP 158
0.0050
ASN 159
0.0049
ASN 160
0.0062
LEU 161
0.0109
THR 162
0.0141
THR 163
0.0166
SER 164
0.0202
GLN 165
0.0198
ALA 166
0.0156
VAL 167
0.0179
GLN 168
0.0208
VAL 169
0.0177
CYS 170
0.0141
LYS 171
0.0164
ASP 172
0.0200
ASN 173
0.0149
LYS 174
0.0150
TRP 175
0.0095
CYS 176
0.0103
ASN 177
0.0074
PRO 178
0.0061
LEU 179
0.0057
ALA 180
0.0082
ILE 181
0.0112
GLN 182
0.0142
PHE 183
0.0150
THR 184
0.0157
ASN 185
0.0174
ALA 186
0.0132
GLY 187
0.0115
LYS 188
0.0124
GLN 189
0.0121
VAL 190
0.0105
THR 191
0.0154
SER 192
0.0148
TRP 193
0.0134
THR 194
0.0154
THR 195
0.0154
GLY 196
0.0123
HIS 197
0.0084
TYR 198
0.0062
TRP 199
0.0026
GLY 200
0.0036
LEU 201
0.0036
ARG 202
0.0054
LEU 203
0.0052
TYR 204
0.0057
VAL 205
0.0049
SER 206
0.0049
GLY 207
0.0053
ARG 208
0.0077
ASP 209
0.0063
PRO 210
0.0068
GLY 211
0.0066
LEU 212
0.0065
THR 213
0.0061
PHE 214
0.0073
GLY 215
0.0087
ILE 216
0.0113
ARG 217
0.0139
LEU 218
0.0157
ARG 219
0.0156
TYR 220
0.0181
GLN 221
0.0300
ASN 222
0.0315
LEU 223
0.0442
GLY 224
0.0602
PRO 225
0.0825
ARG 226
0.0723
VAL 227
0.0739
PRO 228
0.0478
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.