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 = 0.0361
SER 48
0.0067
GLU 49
0.0054
ARG 50
0.0051
ARG 51
0.0044
ALA 52
0.0036
VAL 53
0.0041
TYR 54
0.0035
ILE 55
0.0037
GLY 56
0.0039
ALA 57
0.0035
LEU 58
0.0038
PHE 59
0.0030
PRO 60
0.0035
MET 61
0.0035
SER 62
0.0043
GLY 63
0.0043
GLY 64
0.0042
TRP 65
0.0032
PRO 66
0.0028
GLY 67
0.0025
GLY 68
0.0025
GLN 69
0.0032
ALA 70
0.0032
CYS 71
0.0027
GLN 72
0.0026
PRO 73
0.0039
ALA 74
0.0041
VAL 75
0.0034
GLU 76
0.0038
MET 77
0.0051
ALA 78
0.0050
LEU 79
0.0045
GLU 80
0.0053
ASP 81
0.0065
VAL 82
0.0062
ASN 83
0.0058
SER 84
0.0070
ARG 85
0.0079
ARG 86
0.0083
ASP 87
0.0091
ILE 88
0.0081
LEU 89
0.0071
PRO 90
0.0074
ASP 91
0.0067
TYR 92
0.0056
GLU 93
0.0045
LEU 94
0.0041
LYS 95
0.0029
LEU 96
0.0024
ILE 97
0.0027
HIS 98
0.0031
HIS 99
0.0038
ASP 100
0.0040
SER 101
0.0049
LYS 102
0.0049
CYS 103
0.0056
ASP 104
0.0067
PRO 105
0.0075
GLY 106
0.0081
GLN 107
0.0071
ALA 108
0.0067
THR 109
0.0073
LYS 110
0.0069
TYR 111
0.0063
LEU 112
0.0066
TYR 113
0.0063
GLU 114
0.0058
LEU 115
0.0055
LEU 116
0.0059
TYR 117
0.0059
ASN 118
0.0051
ASP 119
0.0043
PRO 120
0.0038
ILE 121
0.0046
LYS 122
0.0046
ILE 123
0.0052
ILE 124
0.0052
LEU 125
0.0050
MET 126
0.0042
PRO 127
0.0044
GLY 128
0.0042
CYS 129
0.0052
SER 130
0.0065
SER 131
0.0072
VAL 132
0.0064
SER 133
0.0066
THR 134
0.0079
LEU 135
0.0077
VAL 136
0.0069
ALA 137
0.0075
GLU 138
0.0080
ALA 139
0.0075
ALA 140
0.0071
ARG 141
0.0074
MET 142
0.0072
TRP 143
0.0071
ASN 144
0.0073
LEU 145
0.0064
ILE 146
0.0064
VAL 147
0.0060
LEU 148
0.0057
SER 149
0.0050
TYR 150
0.0039
GLY 151
0.0038
SER 152
0.0052
SER 153
0.0057
SER 154
0.0082
PRO 155
0.0103
ALA 156
0.0117
LEU 157
0.0099
SER 158
0.0098
ASN 159
0.0113
ARG 160
0.0117
GLN 161
0.0128
ARG 162
0.0117
PHE 163
0.0097
PRO 164
0.0104
THR 165
0.0090
PHE 166
0.0080
PHE 167
0.0072
ARG 168
0.0065
THR 169
0.0057
HIS 170
0.0047
PRO 171
0.0061
SER 172
0.0071
ALA 173
0.0068
THR 174
0.0090
LEU 175
0.0075
HIS 176
0.0057
ASN 177
0.0087
PRO 178
0.0116
THR 179
0.0096
ARG 180
0.0078
VAL 181
0.0118
LYS 182
0.0137
LEU 183
0.0116
PHE 184
0.0113
GLU 185
0.0161
LYS 186
0.0169
TRP 187
0.0147
GLY 188
0.0158
TRP 189
0.0122
LYS 190
0.0142
LYS 191
0.0113
ILE 192
0.0088
ALA 193
0.0093
THR 194
0.0104
ILE 195
0.0126
GLN 196
0.0148
GLN 197
0.0183
THR 198
0.0214
THR 199
0.0198
GLU 200
0.0195
VAL 201
0.0148
PHE 202
0.0139
THR 203
0.0173
SER 204
0.0164
THR 205
0.0119
LEU 206
0.0134
ASP 207
0.0175
ASP 208
0.0155
LEU 209
0.0130
GLU 210
0.0170
GLU 211
0.0199
ARG 212
0.0170
VAL 213
0.0163
LYS 214
0.0210
GLU 215
0.0224
ALA 216
0.0202
GLY 217
0.0212
ILE 218
0.0169
GLU 219
0.0165
ILE 220
0.0144
THR 221
0.0141
PHE 222
0.0148
ARG 223
0.0161
GLN 224
0.0177
SER 225
0.0199
PHE 226
0.0226
PHE 227
0.0256
SER 228
0.0266
ASP 229
0.0262
PRO 230
0.0217
ALA 231
0.0231
VAL 232
0.0229
PRO 233
0.0189
VAL 234
0.0161
LYS 235
0.0179
ASN 236
0.0167
LEU 237
0.0121
LYS 238
0.0115
ARG 239
0.0137
GLN 240
0.0122
ASP 241
0.0076
ALA 242
0.0067
ARG 243
0.0037
ILE 244
0.0041
ILE 245
0.0050
VAL 246
0.0057
GLY 247
0.0090
LEU 248
0.0107
PHE 249
0.0146
TYR 250
0.0170
GLU 251
0.0191
THR 252
0.0232
GLU 253
0.0211
ALA 254
0.0178
ARG 255
0.0217
LYS 256
0.0228
VAL 257
0.0182
PHE 258
0.0180
CYS 259
0.0225
GLU 260
0.0208
VAL 261
0.0164
TYR 262
0.0195
LYS 263
0.0216
GLU 264
0.0173
ARG 265
0.0155
LEU 266
0.0118
PHE 267
0.0121
GLY 268
0.0130
LYS 269
0.0122
LYS 270
0.0077
TYR 271
0.0066
VAL 272
0.0065
TRP 273
0.0063
PHE 274
0.0047
LEU 275
0.0069
ILE 276
0.0069
GLY 277
0.0093
TRP 278
0.0114
TYR 279
0.0157
ALA 280
0.0201
ASP 281
0.0221
ASN 282
0.0241
TRP 283
0.0224
PHE 284
0.0228
LYS 285
0.0276
ILE 286
0.0289
TYR 287
0.0327
ASP 288
0.0322
PRO 289
0.0361
SER 290
0.0335
ILE 291
0.0305
ASN 292
0.0320
CYS 293
0.0290
THR 294
0.0311
VAL 295
0.0301
ASP 296
0.0294
GLU 297
0.0262
MET 298
0.0231
THR 299
0.0235
GLU 300
0.0217
ALA 301
0.0178
VAL 302
0.0164
GLU 303
0.0174
GLY 304
0.0147
HIS 305
0.0109
ILE 306
0.0090
THR 307
0.0078
THR 308
0.0059
GLU 309
0.0057
ILE 310
0.0050
VAL 311
0.0069
MET 312
0.0058
LEU 313
0.0075
ASN 314
0.0089
PRO 315
0.0104
ALA 316
0.0113
ASN 317
0.0117
THR 318
0.0114
ARG 319
0.0107
SER 320
0.0095
ILE 321
0.0092
SER 322
0.0084
ASN 323
0.0098
MET 324
0.0093
THR 325
0.0099
SER 326
0.0089
GLN 327
0.0096
GLU 328
0.0094
PHE 329
0.0078
VAL 330
0.0077
GLU 331
0.0089
LYS 332
0.0081
LEU 333
0.0066
THR 334
0.0075
LYS 335
0.0084
ARG 336
0.0070
LEU 337
0.0067
LYS 338
0.0077
ARG 339
0.0075
HIS 340
0.0074
PRO 341
0.0061
GLU 342
0.0059
GLU 343
0.0059
THR 344
0.0048
GLY 345
0.0035
GLY 346
0.0027
PHE 347
0.0039
GLN 348
0.0043
GLU 349
0.0035
ALA 350
0.0039
PRO 351
0.0049
LEU 352
0.0045
ALA 353
0.0037
TYR 354
0.0046
ASP 355
0.0056
ALA 356
0.0051
ILE 357
0.0048
TRP 358
0.0062
ALA 359
0.0068
LEU 360
0.0063
ALA 361
0.0065
LEU 362
0.0080
ALA 363
0.0081
LEU 364
0.0074
ASN 365
0.0083
LYS 366
0.0096
THR 367
0.0092
SER 368
0.0082
ARG 377
0.0072
LEU 378
0.0060
GLU 379
0.0051
ASP 380
0.0063
PHE 381
0.0064
ASN 382
0.0065
TYR 383
0.0071
ASN 384
0.0085
ASN 385
0.0086
GLN 386
0.0092
THR 387
0.0097
ILE 388
0.0083
THR 389
0.0082
ASP 390
0.0098
GLN 391
0.0096
ILE 392
0.0087
TYR 393
0.0094
ARG 394
0.0108
ALA 395
0.0098
MET 396
0.0087
ASN 397
0.0105
SER 398
0.0112
SER 399
0.0098
SER 400
0.0103
PHE 401
0.0096
GLU 402
0.0093
GLY 403
0.0078
VAL 404
0.0074
SER 405
0.0068
GLY 406
0.0083
HIS 407
0.0092
VAL 408
0.0084
VAL 409
0.0095
PHE 410
0.0094
ASP 411
0.0107
ALA 412
0.0123
SER 413
0.0110
GLY 414
0.0095
SER 415
0.0083
ARG 416
0.0075
MET 417
0.0096
ALA 418
0.0084
TRP 419
0.0096
THR 420
0.0079
LEU 421
0.0095
ILE 422
0.0108
GLU 423
0.0130
GLN 424
0.0143
LEU 425
0.0169
GLN 426
0.0209
GLY 427
0.0244
GLY 428
0.0235
SER 429
0.0227
TYR 430
0.0188
LYS 431
0.0199
LYS 432
0.0174
ILE 433
0.0171
GLY 434
0.0160
TYR 435
0.0138
TYR 436
0.0131
ASP 437
0.0141
SER 438
0.0140
THR 439
0.0169
LYS 440
0.0198
ASP 441
0.0190
ASP 442
0.0198
LEU 443
0.0181
SER 444
0.0198
TRP 445
0.0206
SER 446
0.0223
LYS 447
0.0240
THR 448
0.0227
ASP 449
0.0193
LYS 450
0.0201
TRP 451
0.0178
ILE 452
0.0187
GLY 453
0.0186
GLY 454
0.0218
SER 455
0.0188
PRO 456
0.0141
PRO 457
0.0110
ALA 458
0.0094
ASP 459
0.0073
ASP 460
0.0087
TYR 461
0.0067
LYS 462
0.0106
ASP 463
0.0115
ASP 464
0.0086
SER 53
0.0064
PRO 54
0.0060
PRO 55
0.0053
LEU 56
0.0059
SER 57
0.0049
ILE 58
0.0048
MET 59
0.0045
GLY 60
0.0038
LEU 61
0.0040
MET 62
0.0035
PRO 63
0.0032
LEU 64
0.0032
THR 65
0.0042
LYS 66
0.0049
GLU 67
0.0056
VAL 68
0.0045
ALA 69
0.0039
LYS 70
0.0030
GLY 71
0.0031
SER 72
0.0032
ILE 73
0.0032
GLY 74
0.0032
ARG 75
0.0038
GLY 76
0.0041
VAL 77
0.0041
LEU 78
0.0043
PRO 79
0.0056
ALA 80
0.0057
VAL 81
0.0050
GLU 82
0.0055
LEU 83
0.0068
ALA 84
0.0068
ILE 85
0.0061
GLU 86
0.0070
GLN 87
0.0083
ILE 88
0.0080
ARG 89
0.0075
ASN 90
0.0088
GLU 91
0.0099
SER 92
0.0092
LEU 93
0.0095
LEU 94
0.0086
ARG 95
0.0091
PRO 96
0.0087
TYR 97
0.0074
PHE 98
0.0064
LEU 99
0.0057
ASP 100
0.0043
LEU 101
0.0037
ARG 102
0.0031
LEU 103
0.0033
TYR 104
0.0036
ASP 105
0.0037
THR 106
0.0045
GLU 107
0.0045
CYS 108
0.0053
ASP 109
0.0064
ASN 110
0.0074
ALA 111
0.0077
LYS 112
0.0066
GLY 113
0.0068
LEU 114
0.0070
LYS 115
0.0066
ALA 116
0.0063
PHE 117
0.0065
TYR 118
0.0065
ASP 119
0.0060
ALA 120
0.0057
ILE 121
0.0061
LYS 122
0.0059
TYR 123
0.0050
GLY 124
0.0043
PRO 125
0.0044
ASN 126
0.0054
HIS 127
0.0054
LEU 128
0.0065
MET 129
0.0062
VAL 130
0.0054
PHE 131
0.0045
GLY 132
0.0040
GLY 133
0.0047
VAL 134
0.0042
CYS 135
0.0049
PRO 136
0.0063
SER 137
0.0072
VAL 138
0.0068
THR 139
0.0067
SER 140
0.0076
ILE 141
0.0077
ILE 142
0.0072
ALA 143
0.0072
GLU 144
0.0086
SER 145
0.0085
LEU 146
0.0077
GLN 147
0.0088
GLY 148
0.0091
TRP 149
0.0077
ASN 150
0.0082
LEU 151
0.0069
VAL 152
0.0071
GLN 153
0.0066
LEU 154
0.0059
SER 155
0.0049
PHE 156
0.0044
ALA 157
0.0037
ALA 158
0.0047
THR 159
0.0051
THR 160
0.0069
PRO 161
0.0084
VAL 162
0.0099
LEU 163
0.0087
ALA 164
0.0096
ASP 165
0.0110
LYS 166
0.0114
LYS 167
0.0127
LYS 168
0.0110
TYR 169
0.0096
PRO 170
0.0103
TYR 171
0.0090
PHE 172
0.0079
PHE 173
0.0076
ARG 174
0.0063
THR 175
0.0061
VAL 176
0.0052
PRO 177
0.0058
SER 178
0.0059
ASP 179
0.0051
ASN 180
0.0072
ALA 181
0.0068
VAL 182
0.0048
ASN 183
0.0068
PRO 184
0.0093
ALA 185
0.0077
ILE 186
0.0060
LEU 187
0.0087
LYS 188
0.0106
LEU 189
0.0087
LEU 190
0.0080
LYS 191
0.0115
HIS 192
0.0126
TYR 193
0.0109
GLN 194
0.0109
TRP 195
0.0075
LYS 196
0.0088
ARG 197
0.0068
VAL 198
0.0056
GLY 199
0.0071
THR 200
0.0086
LEU 201
0.0106
THR 202
0.0124
GLN 203
0.0150
ASP 204
0.0179
VAL 205
0.0169
GLN 206
0.0158
ARG 207
0.0120
PHE 208
0.0114
SER 209
0.0137
GLU 210
0.0128
VAL 211
0.0095
ARG 212
0.0107
ASN 213
0.0139
ASP 214
0.0123
LEU 215
0.0103
THR 216
0.0136
GLY 217
0.0153
VAL 218
0.0128
LEU 219
0.0124
TYR 220
0.0161
GLY 221
0.0181
GLU 222
0.0152
ASP 223
0.0141
ILE 224
0.0109
GLU 225
0.0108
ILE 226
0.0100
SER 227
0.0100
ASP 228
0.0111
THR 229
0.0128
GLU 230
0.0142
SER 231
0.0163
PHE 232
0.0185
SER 233
0.0209
ASN 234
0.0225
ASP 235
0.0214
PRO 236
0.0178
CYS 237
0.0189
THR 238
0.0194
SER 239
0.0162
VAL 240
0.0142
LYS 241
0.0155
LYS 242
0.0145
LEU 243
0.0108
LYS 244
0.0107
GLY 245
0.0117
ASN 246
0.0099
ASP 247
0.0068
VAL 248
0.0059
ARG 249
0.0045
ILE 250
0.0038
ILE 251
0.0053
LEU 252
0.0052
GLY 253
0.0074
GLN 254
0.0089
PHE 255
0.0120
ASP 256
0.0136
GLN 257
0.0149
ASN 258
0.0186
MET 259
0.0172
ALA 260
0.0148
ALA 261
0.0181
LYS 262
0.0190
VAL 263
0.0155
PHE 264
0.0157
CYS 265
0.0193
CYS 266
0.0179
ALA 267
0.0148
TYR 268
0.0177
GLU 269
0.0193
GLU 270
0.0160
ASN 271
0.0148
MET 272
0.0116
TYR 273
0.0124
GLY 274
0.0133
SER 275
0.0123
LYS 276
0.0088
TYR 277
0.0078
GLN 278
0.0068
TRP 279
0.0069
ILE 280
0.0050
ILE 281
0.0065
PRO 282
0.0067
GLY 283
0.0073
TRP 284
0.0082
TYR 285
0.0119
GLU 286
0.0151
PRO 287
0.0170
SER 288
0.0201
TRP 289
0.0185
TRP 290
0.0200
GLU 291
0.0237
GLN 292
0.0240
SER 300
0.0279
ARG 301
0.0277
CYS 302
0.0251
LEU 303
0.0267
ARG 304
0.0255
LYS 305
0.0252
ASN 306
0.0227
LEU 307
0.0204
LEU 308
0.0201
ALA 309
0.0193
ALA 310
0.0160
MET 311
0.0149
GLU 312
0.0156
GLY 313
0.0130
TYR 314
0.0102
ILE 315
0.0080
GLY 316
0.0070
VAL 317
0.0050
ASP 318
0.0046
PHE 319
0.0051
GLU 320
0.0069
PRO 321
0.0065
LEU 322
0.0078
SER 323
0.0093
SER 324
0.0109
LYS 325
0.0120
GLN 326
0.0128
ILE 327
0.0128
LYS 328
0.0123
THR 329
0.0109
ILE 330
0.0107
SER 331
0.0103
GLY 332
0.0118
LYS 333
0.0112
THR 334
0.0113
PRO 335
0.0098
GLN 336
0.0107
GLN 337
0.0109
TYR 338
0.0092
GLU 339
0.0090
ARG 340
0.0100
GLU 341
0.0093
TYR 342
0.0078
ASN 343
0.0086
ASN 344
0.0095
LYS 345
0.0080
ARG 346
0.0072
SER 347
0.0085
GLY 348
0.0084
VAL 349
0.0068
GLY 350
0.0062
PRO 351
0.0056
SER 352
0.0046
LYS 353
0.0045
PHE 354
0.0041
HIS 355
0.0050
GLY 356
0.0060
TYR 357
0.0053
ALA 358
0.0047
TYR 359
0.0059
ASP 360
0.0068
GLY 361
0.0060
ILE 362
0.0061
TRP 363
0.0076
VAL 364
0.0078
ILE 365
0.0070
ALA 366
0.0077
LYS 367
0.0092
THR 368
0.0091
LEU 369
0.0087
GLN 370
0.0100
ARG 371
0.0111
ALA 372
0.0105
MET 373
0.0105
GLU 374
0.0121
THR 375
0.0126
LEU 376
0.0121
HIS 377
0.0129
ALA 378
0.0144
SER 379
0.0145
ILE 385
0.0081
GLN 386
0.0072
ASP 387
0.0082
PHE 388
0.0081
ASN 389
0.0078
TYR 390
0.0080
THR 391
0.0095
ASP 392
0.0098
HIS 393
0.0108
THR 394
0.0114
LEU 395
0.0102
GLY 396
0.0097
ARG 397
0.0111
ILE 398
0.0110
ILE 399
0.0094
LEU 400
0.0102
ASN 401
0.0117
ALA 402
0.0109
MET 403
0.0096
ASN 404
0.0109
GLU 405
0.0120
THR 406
0.0105
ASN 407
0.0112
PHE 408
0.0109
PHE 409
0.0106
GLY 410
0.0093
VAL 411
0.0086
THR 412
0.0077
GLY 413
0.0093
GLN 414
0.0101
VAL 415
0.0093
VAL 416
0.0102
PHE 417
0.0099
ARG 418
0.0110
ASN 419
0.0112
GLY 420
0.0099
GLU 421
0.0087
ARG 422
0.0080
MET 423
0.0091
GLY 424
0.0081
THR 425
0.0086
ILE 426
0.0067
LYS 427
0.0077
PHE 428
0.0082
THR 429
0.0100
GLN 430
0.0121
PHE 431
0.0145
GLN 432
0.0178
ASP 433
0.0209
SER 434
0.0214
ARG 435
0.0180
GLU 436
0.0145
VAL 437
0.0153
LYS 438
0.0136
VAL 439
0.0135
GLY 440
0.0116
GLU 441
0.0106
TYR 442
0.0101
ASN 443
0.0117
ALA 444
0.0112
VAL 445
0.0132
ALA 446
0.0156
ASP 447
0.0137
THR 448
0.0143
LEU 449
0.0130
GLU 450
0.0150
ILE 451
0.0147
ILE 452
0.0171
ASN 453
0.0199
ASP 454
0.0211
THR 455
0.0184
ILE 456
0.0153
ARG 457
0.0160
PHE 458
0.0145
GLN 459
0.0161
GLY 460
0.0155
SER 461
0.0174
GLU 462
0.0147
PRO 463
0.0117
PRO 464
0.0086
LYS 465
0.0069
ASP 466
0.0046
ASP 467
0.0039
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.