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 = 0.0385
ASP 82
0.0156
LEU 83
0.0140
GLY 84
0.0127
THR 85
0.0125
GLY 86
0.0125
LEU 87
0.0123
LEU 88
0.0121
GLU 89
0.0120
ALA 90
0.0122
LEU 91
0.0124
LEU 92
0.0126
ARG 93
0.0125
GLY 94
0.0129
ASP 95
0.0121
LEU 96
0.0117
ALA 97
0.0101
GLY 98
0.0112
ALA 99
0.0116
GLU 100
0.0104
ALA 101
0.0102
LEU 102
0.0117
PHE 103
0.0116
ARG 104
0.0097
ARG 105
0.0112
GLY 106
0.0128
LEU 107
0.0115
ARG 108
0.0099
PHE 109
0.0134
TRP 110
0.0147
GLY 111
0.0133
PRO 112
0.0136
GLU 113
0.0152
GLY 114
0.0156
VAL 115
0.0141
LEU 116
0.0141
GLU 117
0.0153
HIS 118
0.0154
LEU 119
0.0137
LEU 120
0.0128
LEU 121
0.0121
PRO 122
0.0120
VAL 123
0.0119
LEU 124
0.0107
ARG 125
0.0094
GLU 126
0.0098
VAL 127
0.0101
GLY 128
0.0082
GLU 129
0.0074
ALA 130
0.0089
TRP 131
0.0086
HIS 132
0.0069
ARG 133
0.0076
GLY 134
0.0091
GLU 135
0.0103
ILE 136
0.0111
GLY 137
0.0114
VAL 138
0.0112
ALA 139
0.0127
GLU 140
0.0125
GLU 141
0.0114
HIS 142
0.0120
LEU 143
0.0126
ALA 144
0.0125
SER 145
0.0122
THR 146
0.0123
PHE 147
0.0122
LEU 148
0.0127
ARG 149
0.0127
ALA 150
0.0114
ARG 151
0.0119
LEU 152
0.0128
GLN 153
0.0126
GLU 154
0.0096
LEU 155
0.0120
LEU 156
0.0134
ASP 157
0.0110
LEU 158
0.0115
ALA 159
0.0138
GLY 160
0.0208
PHE 161
0.0210
PRO 162
0.0257
PRO 163
0.0289
GLY 164
0.0287
PRO 165
0.0269
PRO 166
0.0252
VAL 167
0.0212
LEU 168
0.0215
VAL 169
0.0177
THR 170
0.0170
THR 171
0.0145
PRO 172
0.0163
PRO 173
0.0183
GLY 174
0.0148
GLU 175
0.0126
ARG 176
0.0123
HIS 177
0.0110
GLU 178
0.0124
ILE 179
0.0125
GLY 180
0.0113
ALA 181
0.0132
MET 182
0.0136
LEU 183
0.0136
ALA 184
0.0135
ALA 185
0.0152
TYR 186
0.0146
HIS 187
0.0153
LEU 188
0.0163
ARG 189
0.0178
ARG 190
0.0178
LYS 191
0.0188
GLY 192
0.0217
VAL 193
0.0203
PRO 194
0.0222
ALA 195
0.0191
LEU 196
0.0217
TYR 197
0.0189
LEU 198
0.0218
GLY 199
0.0189
PRO 200
0.0169
ASP 201
0.0172
THR 202
0.0219
PRO 203
0.0244
LEU 204
0.0260
PRO 205
0.0308
ASP 206
0.0313
LEU 207
0.0274
ARG 208
0.0298
ALA 209
0.0338
LEU 210
0.0322
ALA 211
0.0293
ARG 212
0.0335
ARG 213
0.0374
LEU 214
0.0339
GLY 215
0.0313
ALA 216
0.0267
GLY 217
0.0242
ALA 218
0.0215
VAL 219
0.0203
VAL 220
0.0162
LEU 221
0.0145
SER 222
0.0114
ALA 223
0.0095
VAL 224
0.0075
LEU 225
0.0068
SER 226
0.0086
GLU 227
0.0115
PRO 228
0.0140
LEU 229
0.0146
ARG 230
0.0166
ALA 231
0.0197
LEU 232
0.0218
PRO 233
0.0254
ASP 234
0.0251
GLY 235
0.0249
ALA 236
0.0247
LEU 237
0.0220
LYS 238
0.0237
ASP 239
0.0270
LEU 240
0.0258
ALA 241
0.0257
PRO 242
0.0246
ARG 243
0.0207
VAL 244
0.0189
PHE 245
0.0148
LEU 246
0.0126
GLY 247
0.0089
GLY 248
0.0075
GLN 249
0.0047
GLY 250
0.0061
ALA 251
0.0077
GLY 252
0.0075
PRO 253
0.0098
GLU 254
0.0141
GLU 255
0.0144
ALA 256
0.0140
ARG 257
0.0169
ARG 258
0.0199
LEU 259
0.0200
GLY 260
0.0203
ALA 261
0.0171
GLU 262
0.0137
TYR 263
0.0099
MET 264
0.0083
GLU 265
0.0054
ASP 266
0.0092
LEU 267
0.0120
LYS 268
0.0137
GLY 269
0.0129
LEU 270
0.0134
ALA 271
0.0168
GLU 272
0.0157
ALA 273
0.0137
LEU 274
0.0171
TRP 275
0.0196
LEU 276
0.0172
PRO 277
0.0181
ARG 278
0.0167
ARG 79
0.0087
PRO 80
0.0047
GLU 81
0.0059
ASP 82
0.0079
LEU 83
0.0103
GLY 84
0.0130
THR 85
0.0168
GLY 86
0.0170
LEU 87
0.0169
LEU 88
0.0186
GLU 89
0.0205
ALA 90
0.0200
LEU 91
0.0197
LEU 92
0.0216
ARG 93
0.0233
GLY 94
0.0225
ASP 95
0.0214
LEU 96
0.0196
ALA 97
0.0196
GLY 98
0.0186
ALA 99
0.0170
GLU 100
0.0160
ALA 101
0.0150
LEU 102
0.0130
PHE 103
0.0117
ARG 104
0.0105
ARG 105
0.0065
GLY 106
0.0072
LEU 107
0.0058
ARG 108
0.0056
PHE 109
0.0065
TRP 110
0.0049
GLY 111
0.0063
PRO 112
0.0106
GLU 113
0.0143
GLY 114
0.0098
VAL 115
0.0099
LEU 116
0.0124
GLU 117
0.0127
HIS 118
0.0095
LEU 119
0.0124
LEU 120
0.0140
LEU 121
0.0157
PRO 122
0.0158
VAL 123
0.0176
LEU 124
0.0167
ARG 125
0.0180
GLU 126
0.0200
VAL 127
0.0188
GLY 128
0.0182
GLU 129
0.0211
ALA 130
0.0214
TRP 131
0.0191
HIS 132
0.0202
ARG 133
0.0227
GLY 134
0.0213
GLU 135
0.0225
ILE 136
0.0202
GLY 137
0.0179
VAL 138
0.0157
ALA 139
0.0159
GLU 140
0.0181
GLU 141
0.0163
HIS 142
0.0143
LEU 143
0.0168
ALA 144
0.0168
SER 145
0.0147
THR 146
0.0141
PHE 147
0.0158
LEU 148
0.0149
ARG 149
0.0135
ALA 150
0.0136
ARG 151
0.0148
LEU 152
0.0148
GLN 153
0.0145
GLU 154
0.0151
LEU 155
0.0159
LEU 156
0.0168
ASP 157
0.0183
LEU 158
0.0193
ALA 159
0.0212
GLY 160
0.0241
PHE 161
0.0235
PRO 162
0.0267
PRO 163
0.0283
GLY 164
0.0251
PRO 165
0.0174
PRO 166
0.0149
VAL 167
0.0126
LEU 168
0.0081
VAL 169
0.0094
THR 170
0.0070
THR 171
0.0092
PRO 172
0.0123
PRO 173
0.0131
GLY 174
0.0130
GLU 175
0.0108
ARG 176
0.0072
HIS 177
0.0107
GLU 178
0.0103
ILE 179
0.0134
GLY 180
0.0150
ALA 181
0.0127
MET 182
0.0139
LEU 183
0.0162
ALA 184
0.0163
ALA 185
0.0165
TYR 186
0.0175
HIS 187
0.0204
LEU 188
0.0206
ARG 189
0.0209
ARG 190
0.0224
LYS 191
0.0266
GLY 192
0.0265
VAL 193
0.0227
PRO 194
0.0200
ALA 195
0.0162
LEU 196
0.0128
TYR 197
0.0109
LEU 198
0.0065
GLY 199
0.0055
PRO 200
0.0044
ASP 201
0.0061
THR 202
0.0072
PRO 203
0.0142
LEU 204
0.0149
PRO 205
0.0176
ASP 206
0.0139
LEU 207
0.0079
ARG 208
0.0100
ALA 209
0.0116
LEU 210
0.0084
ALA 211
0.0039
ARG 212
0.0055
ARG 213
0.0100
LEU 214
0.0103
GLY 215
0.0074
ALA 216
0.0083
GLY 217
0.0124
ALA 218
0.0122
VAL 219
0.0101
VAL 220
0.0130
LEU 221
0.0129
SER 222
0.0146
ALA 223
0.0167
VAL 224
0.0174
LEU 225
0.0193
SER 226
0.0243
GLU 227
0.0232
PRO 228
0.0194
LEU 229
0.0235
ARG 230
0.0295
ALA 231
0.0278
LEU 232
0.0274
PRO 233
0.0331
ASP 234
0.0355
GLY 235
0.0304
ALA 236
0.0254
LEU 237
0.0201
LYS 238
0.0225
ASP 239
0.0177
LEU 240
0.0121
ALA 241
0.0097
PRO 242
0.0133
ARG 243
0.0161
VAL 244
0.0165
PHE 245
0.0186
LEU 246
0.0201
GLY 247
0.0214
GLY 248
0.0206
GLN 249
0.0232
GLY 250
0.0221
ALA 251
0.0260
GLY 252
0.0325
PRO 253
0.0360
GLU 254
0.0385
GLU 255
0.0330
ALA 256
0.0294
ARG 257
0.0349
ARG 258
0.0356
LEU 259
0.0289
GLY 260
0.0277
ALA 261
0.0233
GLU 262
0.0260
TYR 263
0.0267
MET 264
0.0270
GLU 265
0.0284
ASP 266
0.0283
LEU 267
0.0231
LYS 268
0.0269
GLY 269
0.0282
LEU 270
0.0233
ALA 271
0.0242
GLU 272
0.0287
ALA 273
0.0266
LEU 274
0.0232
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: October 18th, 2018.