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 = 0.0428
GLN 60
0.0066
LYS 61
0.0078
ALA 62
0.0079
LYS 63
0.0102
VAL 64
0.0109
GLY 65
0.0116
GLU 66
0.0130
LEU 67
0.0116
LYS 68
0.0117
ASP 69
0.0105
ASP 70
0.0107
ASP 71
0.0105
PHE 72
0.0084
GLU 73
0.0070
ARG 74
0.0049
ILE 75
0.0038
SER 76
0.0030
GLU 77
0.0043
LEU 78
0.0032
GLY 79
0.0055
ALA 80
0.0071
GLY 81
0.0051
ASN 82
0.0069
GLY 83
0.0064
GLY 84
0.0062
VAL 85
0.0036
VAL 86
0.0042
THR 87
0.0035
LYS 88
0.0043
VAL 89
0.0056
GLN 90
0.0069
HIS 91
0.0088
ARG 92
0.0101
PRO 93
0.0110
SER 94
0.0099
GLY 95
0.0084
LEU 96
0.0074
ILE 97
0.0063
MET 98
0.0070
ALA 99
0.0064
ARG 100
0.0071
LYS 101
0.0072
LEU 102
0.0053
ILE 103
0.0068
HIS 104
0.0060
LEU 105
0.0100
GLU 106
0.0115
ILE 107
0.0143
LYS 108
0.0147
PRO 109
0.0169
ALA 110
0.0177
ILE 111
0.0163
ARG 112
0.0144
ASN 113
0.0153
GLN 114
0.0153
ILE 115
0.0134
ILE 116
0.0125
ARG 117
0.0136
GLU 118
0.0133
LEU 119
0.0116
GLN 120
0.0113
VAL 121
0.0110
LEU 122
0.0101
HIS 123
0.0095
GLU 124
0.0092
CYS 125
0.0097
ASN 126
0.0093
SER 127
0.0096
PRO 128
0.0097
TYR 129
0.0102
ILE 130
0.0102
VAL 131
0.0102
GLY 132
0.0084
PHE 133
0.0093
TYR 134
0.0093
GLY 135
0.0107
ALA 136
0.0110
PHE 137
0.0117
TYR 138
0.0117
SER 139
0.0102
ASP 140
0.0099
GLY 141
0.0107
GLU 142
0.0086
ILE 143
0.0094
SER 144
0.0094
ILE 145
0.0096
CYS 146
0.0089
MET 147
0.0084
GLU 148
0.0074
HIS 149
0.0069
MET 150
0.0092
ASP 151
0.0102
GLY 152
0.0113
GLY 153
0.0110
SER 154
0.0107
LEU 155
0.0108
ASP 156
0.0107
GLN 157
0.0113
VAL 158
0.0115
LEU 159
0.0121
LYS 160
0.0135
GLU 161
0.0146
ALA 162
0.0140
LYS 163
0.0126
ARG 164
0.0112
ILE 165
0.0114
PRO 166
0.0115
GLU 167
0.0109
GLU 168
0.0119
ILE 169
0.0123
LEU 170
0.0113
GLY 171
0.0113
LYS 172
0.0122
VAL 173
0.0115
SER 174
0.0111
ILE 175
0.0116
ALA 176
0.0118
VAL 177
0.0110
LEU 178
0.0109
ARG 179
0.0115
GLY 180
0.0111
LEU 181
0.0111
ALA 182
0.0113
TYR 183
0.0109
LEU 184
0.0111
ARG 185
0.0114
GLU 186
0.0115
LYS 187
0.0114
HIS 188
0.0115
GLN 189
0.0113
ILE 190
0.0112
MET 191
0.0111
HIS 192
0.0111
ARG 193
0.0104
ASP 194
0.0097
VAL 195
0.0098
LYS 196
0.0098
PRO 197
0.0104
SER 198
0.0104
ASN 199
0.0103
ILE 200
0.0105
LEU 201
0.0104
VAL 202
0.0108
ASN 203
0.0110
SER 204
0.0127
ARG 205
0.0119
GLY 206
0.0120
GLU 207
0.0105
ILE 208
0.0108
LYS 209
0.0102
LEU 210
0.0100
CYS 211
0.0099
ASP 212
0.0097
PHE 213
0.0107
GLY 214
0.0111
VAL 215
0.0109
SER 216
0.0122
GLY 217
0.0140
GLN 218
0.0143
LEU 219
0.0119
ILE 220
0.0128
ASP 221
0.0145
SER 222
0.0134
MET 223
0.0122
VAL 228
0.0066
GLY 229
0.0096
THR 230
0.0114
ARG 231
0.0090
SER 232
0.0084
TYR 233
0.0081
MET 234
0.0081
ALA 235
0.0064
PRO 236
0.0043
GLU 237
0.0044
ARG 238
0.0066
LEU 239
0.0073
GLN 240
0.0061
GLY 241
0.0076
THR 242
0.0061
HIS 243
0.0098
TYR 244
0.0101
SER 245
0.0108
VAL 246
0.0107
GLN 247
0.0093
SER 248
0.0088
ASP 249
0.0098
ILE 250
0.0094
TRP 251
0.0079
SER 252
0.0088
MET 253
0.0096
GLY 254
0.0086
LEU 255
0.0079
SER 256
0.0094
LEU 257
0.0096
VAL 258
0.0083
GLU 259
0.0090
LEU 260
0.0102
ALA 261
0.0097
VAL 262
0.0089
GLY 263
0.0100
ARG 264
0.0092
TYR 265
0.0084
PRO 266
0.0064
ILE 267
0.0053
PRO 268
0.0048
PRO 269
0.0035
PRO 270
0.0052
ASP 271
0.0045
ALA 272
0.0042
LYS 273
0.0050
GLU 274
0.0064
LEU 275
0.0064
GLU 276
0.0067
ALA 277
0.0080
ILE 278
0.0088
PHE 279
0.0089
GLY 280
0.0079
ARG 281
0.0072
PRO 282
0.0074
VAL 283
0.0061
VAL 284
0.0054
ASP 285
0.0055
ARG 313
0.0123
PRO 314
0.0106
ALA 315
0.0086
MET 316
0.0085
ALA 317
0.0106
ILE 318
0.0120
PHE 319
0.0140
GLU 320
0.0107
LEU 321
0.0091
LEU 322
0.0095
ASP 323
0.0092
TYR 324
0.0065
ILE 325
0.0049
VAL 326
0.0048
ASN 327
0.0052
GLU 328
0.0042
PRO 329
0.0031
PRO 330
0.0038
PRO 331
0.0053
LYS 332
0.0058
LEU 333
0.0070
PRO 334
0.0068
ASN 335
0.0072
GLY 336
0.0083
VAL 337
0.0088
PHE 338
0.0094
THR 339
0.0100
PRO 340
0.0095
ASP 341
0.0102
PHE 342
0.0098
GLN 343
0.0086
GLU 344
0.0088
PHE 345
0.0094
VAL 346
0.0086
ASN 347
0.0076
LYS 348
0.0083
CYS 349
0.0083
LEU 350
0.0068
ILE 351
0.0063
LYS 352
0.0043
ASN 353
0.0053
PRO 354
0.0067
ALA 355
0.0077
GLU 356
0.0080
ARG 357
0.0082
ALA 358
0.0093
ASP 359
0.0101
LEU 360
0.0113
LYS 361
0.0121
MET 362
0.0113
LEU 363
0.0110
THR 364
0.0121
ASN 365
0.0125
HIS 366
0.0116
THR 367
0.0119
PHE 368
0.0113
ILE 369
0.0121
LYS 370
0.0133
ARG 371
0.0130
SER 372
0.0129
GLU 373
0.0140
VAL 374
0.0149
GLU 375
0.0145
GLU 376
0.0150
VAL 377
0.0140
ASP 378
0.0148
PHE 379
0.0136
ALA 380
0.0145
GLY 381
0.0157
TRP 382
0.0148
LEU 383
0.0140
CYS 384
0.0156
LYS 385
0.0169
THR 386
0.0158
LEU 387
0.0158
ARG 388
0.0179
LEU 389
0.0165
ASN 390
0.0175
GLN 391
0.0168
PRO 392
0.0169
GLY 393
0.0147
THR 59
0.0175
GLN 60
0.0148
LYS 61
0.0153
ALA 62
0.0142
LYS 63
0.0167
VAL 64
0.0167
GLY 65
0.0157
GLU 66
0.0165
LEU 67
0.0174
LYS 68
0.0191
ASP 69
0.0195
ASP 70
0.0220
ASP 71
0.0212
PHE 72
0.0204
GLU 73
0.0220
ARG 74
0.0206
ILE 75
0.0212
SER 76
0.0196
GLU 77
0.0152
LEU 78
0.0139
GLY 79
0.0130
ALA 80
0.0066
GLY 81
0.0048
ASN 82
0.0060
GLY 83
0.0092
GLY 84
0.0092
VAL 85
0.0097
VAL 86
0.0122
THR 87
0.0151
LYS 88
0.0166
VAL 89
0.0187
GLN 90
0.0198
HIS 91
0.0194
ARG 92
0.0219
PRO 93
0.0207
SER 94
0.0198
GLY 95
0.0208
LEU 96
0.0186
ILE 97
0.0182
MET 98
0.0154
ALA 99
0.0149
ARG 100
0.0148
LYS 101
0.0115
LEU 102
0.0125
ILE 103
0.0119
HIS 104
0.0085
LEU 105
0.0099
GLU 106
0.0099
ILE 107
0.0156
LYS 108
0.0195
PRO 109
0.0216
ALA 110
0.0218
ILE 111
0.0192
ARG 112
0.0176
ASN 113
0.0191
GLN 114
0.0180
ILE 115
0.0154
ILE 116
0.0156
ARG 117
0.0162
GLU 118
0.0140
LEU 119
0.0124
GLN 120
0.0129
VAL 121
0.0104
LEU 122
0.0105
HIS 123
0.0116
GLU 124
0.0092
CYS 125
0.0096
ASN 126
0.0120
SER 127
0.0131
PRO 128
0.0169
TYR 129
0.0133
ILE 130
0.0124
VAL 131
0.0145
GLY 132
0.0143
PHE 133
0.0134
TYR 134
0.0135
GLY 135
0.0137
ALA 136
0.0142
PHE 137
0.0156
TYR 138
0.0165
SER 139
0.0173
ASP 140
0.0146
GLY 141
0.0129
GLU 142
0.0130
ILE 143
0.0144
SER 144
0.0141
ILE 145
0.0128
CYS 146
0.0143
MET 147
0.0137
GLU 148
0.0151
HIS 149
0.0166
MET 150
0.0209
ASP 151
0.0255
GLY 152
0.0259
GLY 153
0.0247
SER 154
0.0208
LEU 155
0.0180
ASP 156
0.0204
GLN 157
0.0250
VAL 158
0.0253
LEU 159
0.0220
LYS 160
0.0283
GLU 161
0.0313
ALA 162
0.0254
LYS 163
0.0237
ARG 164
0.0169
ILE 165
0.0142
PRO 166
0.0110
GLU 167
0.0067
GLU 168
0.0123
ILE 169
0.0141
LEU 170
0.0083
GLY 171
0.0089
LYS 172
0.0135
VAL 173
0.0107
SER 174
0.0060
ILE 175
0.0104
ALA 176
0.0112
VAL 177
0.0070
LEU 178
0.0055
ARG 179
0.0092
GLY 180
0.0085
LEU 181
0.0035
ALA 182
0.0046
TYR 183
0.0065
LEU 184
0.0041
ARG 185
0.0019
GLU 186
0.0055
LYS 187
0.0062
HIS 188
0.0031
GLN 189
0.0006
ILE 190
0.0031
MET 191
0.0040
HIS 192
0.0065
ARG 193
0.0091
ASP 194
0.0116
VAL 195
0.0097
LYS 196
0.0126
PRO 197
0.0139
SER 198
0.0182
ASN 199
0.0150
ILE 200
0.0137
LEU 201
0.0178
VAL 202
0.0205
ASN 203
0.0242
SER 204
0.0289
ARG 205
0.0272
GLY 206
0.0249
GLU 207
0.0205
ILE 208
0.0166
LYS 209
0.0142
LEU 210
0.0115
CYS 211
0.0132
ASP 212
0.0133
PHE 213
0.0101
GLY 214
0.0106
VAL 215
0.0098
SER 216
0.0119
GLY 217
0.0126
GLN 218
0.0145
LEU 219
0.0126
ILE 220
0.0117
ASP 221
0.0132
SER 222
0.0128
MET 223
0.0104
THR 230
0.0212
ARG 231
0.0196
SER 232
0.0176
TYR 233
0.0148
MET 234
0.0145
ALA 235
0.0142
PRO 236
0.0166
GLU 237
0.0153
ARG 238
0.0146
LEU 239
0.0147
GLN 240
0.0144
GLY 241
0.0121
THR 242
0.0128
HIS 243
0.0121
TYR 244
0.0116
SER 245
0.0088
VAL 246
0.0055
GLN 247
0.0086
SER 248
0.0097
ASP 249
0.0066
ILE 250
0.0061
TRP 251
0.0098
SER 252
0.0095
MET 253
0.0060
GLY 254
0.0074
LEU 255
0.0114
SER 256
0.0104
LEU 257
0.0073
VAL 258
0.0105
GLU 259
0.0140
LEU 260
0.0131
ALA 261
0.0093
VAL 262
0.0143
GLY 263
0.0182
ARG 264
0.0212
TYR 265
0.0203
PRO 266
0.0201
ILE 267
0.0221
PRO 268
0.0271
PRO 269
0.0251
PRO 270
0.0277
ASP 271
0.0339
ALA 272
0.0358
LYS 273
0.0355
GLU 274
0.0324
LEU 275
0.0240
GLU 276
0.0261
ALA 277
0.0285
ILE 278
0.0203
PHE 279
0.0162
GLY 280
0.0190
ARG 281
0.0212
MET 316
0.0270
ALA 317
0.0228
ILE 318
0.0207
PHE 319
0.0177
GLU 320
0.0213
LEU 321
0.0221
LEU 322
0.0193
ASP 323
0.0208
TYR 324
0.0232
ILE 325
0.0203
VAL 326
0.0193
ASN 327
0.0223
GLU 328
0.0252
PRO 329
0.0238
PRO 330
0.0202
PRO 331
0.0192
LYS 332
0.0166
LEU 333
0.0128
PRO 334
0.0156
ASN 335
0.0146
GLY 336
0.0111
VAL 337
0.0053
PHE 338
0.0042
THR 339
0.0074
PRO 340
0.0123
ASP 341
0.0117
PHE 342
0.0062
GLN 343
0.0099
GLU 344
0.0132
PHE 345
0.0090
VAL 346
0.0083
ASN 347
0.0135
LYS 348
0.0133
CYS 349
0.0096
LEU 350
0.0133
ILE 351
0.0166
LYS 352
0.0172
ASN 353
0.0185
PRO 354
0.0149
ALA 355
0.0173
GLU 356
0.0185
ARG 357
0.0141
ALA 358
0.0125
ASP 359
0.0104
LEU 360
0.0076
LYS 361
0.0133
MET 362
0.0146
LEU 363
0.0104
THR 364
0.0124
ASN 365
0.0176
HIS 366
0.0153
THR 367
0.0175
PHE 368
0.0120
ILE 369
0.0126
LYS 370
0.0190
ARG 371
0.0180
SER 372
0.0154
GLU 373
0.0197
VAL 374
0.0250
GLU 375
0.0225
GLU 376
0.0267
VAL 377
0.0245
ASP 378
0.0292
PHE 379
0.0256
ALA 380
0.0299
GLY 381
0.0333
TRP 382
0.0289
LEU 383
0.0291
CYS 384
0.0359
LYS 385
0.0365
THR 386
0.0342
LEU 387
0.0355
ARG 388
0.0428
LEU 389
0.0423
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.