This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 23
ASP 24
-0.0000
ASP 24
THR 25
0.0003
THR 25
VAL 26
-0.0234
VAL 26
PHE 27
0.0000
PHE 27
VAL 28
-0.0002
VAL 28
HIS 29
-0.1598
HIS 29
GLN 30
0.0004
GLN 30
THR 31
-0.0002
THR 31
GLN 32
-0.0602
GLN 32
ILE 33
-0.0004
ILE 33
PRO 34
-0.0002
PRO 34
ILE 35
0.0154
ILE 35
LEU 36
-0.0002
LEU 36
ILE 37
-0.0002
ILE 37
GLU 38
0.0261
GLU 38
ARG 39
0.0000
ARG 39
GLN 40
0.0002
GLN 40
ASP 41
0.0081
ASP 41
ASN 42
-0.0001
ASN 42
VAL 43
0.0003
VAL 43
LEU 44
-0.0754
LEU 44
PHE 45
-0.0000
PHE 45
TYR 46
0.0004
TYR 46
PHE 47
-0.0097
PHE 47
ARG 48
0.0000
ARG 48
LEU 49
0.0001
LEU 49
ASP 50
-0.0341
ASP 50
ALA 51
0.0001
ALA 51
LYS 52
0.0001
LYS 52
GLU 53
0.0161
GLU 53
SER 54
-0.0002
SER 54
ARG 55
-0.0002
ARG 55
MET 56
-0.0159
MET 56
MET 56
0.3031
MET 56
MET 57
-0.0000
MET 57
ASP 58
-0.0001
ASP 58
GLU 59
-0.1333
GLU 59
ILE 60
-0.0001
ILE 60
VAL 61
-0.0000
VAL 61
LEU 62
-0.2064
LEU 62
ASP 63
-0.0002
ASP 63
PHE 64
-0.0001
PHE 64
GLY 65
0.0129
GLY 65
LYS 66
0.0001
LYS 66
SER 67
0.0001
SER 67
VAL 68
-0.1045
VAL 68
ASN 69
0.0001
ASN 69
LEU 70
-0.0003
LEU 70
SER 71
0.0095
SER 71
ASP 72
0.0002
ASP 72
VAL 73
-0.0001
VAL 73
GLN 74
0.0421
GLN 74
ALA 75
0.0002
ALA 75
VAL 76
-0.0000
VAL 76
LYS 77
-0.0113
LYS 77
LEU 78
-0.0002
LEU 78
TYR 79
-0.0004
TYR 79
TYR 80
0.0342
TYR 80
GLY 81
0.0003
GLY 81
GLY 82
-0.0005
GLY 82
THR 83
-0.0592
THR 83
GLU 84
-0.0001
GLU 84
ALA 85
0.0003
ALA 85
LEU 86
0.0772
LEU 86
GLN 87
-0.0000
GLN 87
ASP 88
-0.0000
ASP 88
LYS 89
0.0046
LYS 89
GLY 90
0.0001
GLY 90
LYS 91
-0.0003
LYS 91
LYS 92
0.0679
LYS 92
ARG 93
0.0000
ARG 93
PHE 94
-0.0002
PHE 94
ALA 95
-0.0590
ALA 95
PRO 96
0.0001
PRO 96
VAL 97
-0.0003
VAL 97
ASP 98
0.1702
ASP 98
TYR 99
-0.0002
TYR 99
ILE 100
-0.0001
ILE 100
SER 101
-0.0674
SER 101
SER 102
-0.0002
SER 102
HIS 103
0.0002
HIS 103
ARG 104
0.0756
ARG 104
PRO 105
-0.0001
PRO 105
GLY 106
0.0000
GLY 106
ASN 107
-0.0971
ASN 107
THR 108
0.0001
THR 108
LEU 109
0.0001
LEU 109
ALA 110
0.0463
ALA 110
ALA 111
-0.0002
ALA 111
ILE 112
0.0003
ILE 112
PRO 113
0.0770
PRO 113
SER 114
-0.0000
SER 114
TYR 115
-0.0001
TYR 115
SER 116
-0.0034
SER 116
ILE 117
-0.0003
ILE 117
LYS 118
-0.0003
LYS 118
CYS 119
0.0613
CYS 119
ALA 120
-0.0000
ALA 120
GLU 121
0.0002
GLU 121
ALA 122
-0.0598
ALA 122
LEU 123
0.0005
LEU 123
GLU 124
0.0002
GLU 124
PRO 125
0.0595
PRO 125
SER 126
0.0002
SER 126
ALA 127
-0.0001
ALA 127
LYS 128
-0.1590
LYS 128
VAL 129
0.0003
VAL 129
VAL 130
0.0004
VAL 130
LEU 131
-0.0560
LEU 131
LYS 132
0.0002
LYS 132
SER 133
0.0000
SER 133
HIS 134
-0.0017
HIS 134
TYR 135
0.0005
TYR 135
LYS 136
-0.0002
LYS 136
LEU 137
-0.0938
LEU 137
PHE 138
0.0000
PHE 138
PRO 139
-0.0003
PRO 139
GLY 140
-0.0209
GLY 140
ILE 141
0.0003
ILE 141
ASN 142
-0.0002
ASN 142
PHE 143
0.0554
PHE 143
PHE 144
-0.0002
PHE 144
TRP 145
0.0002
TRP 145
ILE 146
0.0433
ILE 146
SER 147
0.0001
SER 147
LEU 148
-0.0002
LEU 148
GLN 149
-0.0073
GLN 149
MET 150
0.0000
MET 150
LYS 151
0.0000
LYS 151
PRO 152
0.0189
PRO 152
GLU 153
-0.0005
GLU 153
THR 154
0.0003
THR 154
SER 155
0.1793
SER 155
LEU 156
0.0001
LEU 156
PHE 157
0.0004
PHE 157
THR 158
-0.1559
THR 158
LYS 159
-0.0001
LYS 159
ILE 160
0.0003
ILE 160
SER 161
-0.2141
SER 161
SER 162
0.0002
SER 162
GLU 163
0.0004
GLU 163
LEU 164
-0.2213
LEU 164
GLN 165
-0.0002
GLN 165
SER 166
0.0003
SER 166
VAL 167
-0.1426
VAL 167
LYS 168
-0.0002
LYS 168
ILE 169
-0.0003
ILE 169
ASP 170
-0.0577
ASP 170
GLY 171
0.0000
GLY 171
LYS 172
0.0002
LYS 172
GLU 173
-0.0645
GLU 173
ALA 174
0.0001
ALA 174
ILE 175
0.0004
ILE 175
CYS 176
-0.1514
CYS 176
GLU 177
0.0000
GLU 177
GLU 178
0.0001
GLU 178
ARG 179
-0.0528
ARG 179
SER 180
0.0002
SER 180
PRO 181
0.0003
PRO 181
LYS 182
0.0449
LYS 182
ASP 183
-0.0003
ASP 183
ILE 184
-0.0003
ILE 184
ILE 185
-0.1944
ILE 185
HIS 186
0.0000
HIS 186
ARG 187
0.0005
ARG 187
MET 188
-0.0865
MET 188
ALA 189
-0.0001
ALA 189
VAL 190
0.0000
VAL 190
GLY 191
-0.2499
GLY 191
VAL 192
-0.0001
VAL 192
ARG 193
0.0003
ARG 193
HIS 194
0.1024
HIS 194
ALA 195
-0.0004
ALA 195
GLY 196
0.0000
GLY 196
ASP 197
0.1352
ASP 197
ASP 198
0.0002
ASP 198
GLY 199
-0.0000
GLY 199
SER 200
0.0919
SER 200
ALA 201
-0.0000
ALA 201
SER 202
0.0003
SER 202
PHE 203
0.0414
PHE 203
ARG 204
-0.0003
ARG 204
ILE 205
0.0001
ILE 205
PRO 206
-0.0363
PRO 206
GLY 207
0.0001
GLY 207
LEU 208
-0.0000
LEU 208
VAL 209
0.0104
VAL 209
THR 210
0.0003
THR 210
SER 211
-0.0002
SER 211
ASN 212
-0.0072
ASN 212
LYS 213
-0.0000
LYS 213
GLY 214
0.0002
GLY 214
THR 215
0.0552
THR 215
LEU 216
-0.0000
LEU 216
LEU 217
0.0000
LEU 217
GLY 218
0.0044
GLY 218
VAL 219
-0.0003
VAL 219
TYR 220
0.0001
TYR 220
ASP 221
-0.0063
ASP 221
VAL 222
0.0003
VAL 222
ARG 223
0.0001
ARG 223
TYR 224
0.0276
TYR 224
ASN 225
0.0002
ASN 225
SER 226
-0.0001
SER 226
SER 227
-0.0323
SER 227
VAL 228
0.0002
VAL 228
ASP 229
-0.0000
ASP 229
LEU 230
-0.0895
LEU 230
GLN 231
-0.0001
GLN 231
GLU 232
0.0000
GLU 232
TYR 233
0.0771
TYR 233
VAL 234
-0.0003
VAL 234
ASP 235
0.0003
ASP 235
VAL 236
0.0667
VAL 236
GLY 237
-0.0001
GLY 237
LEU 238
-0.0002
LEU 238
LEU 238
0.0268
LEU 238
SER 239
-0.0592
SER 239
ARG 240
-0.0001
ARG 240
SER 241
-0.0003
SER 241
THR 242
0.0219
THR 242
ASP 243
0.0000
ASP 243
GLY 244
0.0000
GLY 244
GLY 245
0.0379
GLY 245
LYS 246
-0.0000
LYS 246
THR 247
-0.0001
THR 247
TRP 248
-0.2430
TRP 248
GLU 249
-0.0001
GLU 249
LYS 250
0.0001
LYS 250
MET 251
-0.0523
MET 251
ARG 252
-0.0001
ARG 252
LEU 253
-0.0001
LEU 253
PRO 254
-0.0889
PRO 254
LEU 255
0.0002
LEU 255
SER 256
0.0000
SER 256
PHE 257
0.0218
PHE 257
GLY 258
-0.0000
GLY 258
GLU 259
-0.0001
GLU 259
TYR 260
-0.0773
TYR 260
ASP 261
0.0004
ASP 261
GLY 262
0.0000
GLY 262
LEU 263
-0.0440
LEU 263
PRO 264
0.0001
PRO 264
ALA 265
-0.0001
ALA 265
ALA 266
0.0380
ALA 266
GLN 267
-0.0000
GLN 267
ASN 268
0.0001
ASN 268
GLY 269
-0.0288
GLY 269
VAL 270
-0.0002
VAL 270
GLY 271
0.0002
GLY 271
ASP 272
-0.0240
ASP 272
PRO 273
-0.0003
PRO 273
SER 274
0.0003
SER 274
ILE 275
-0.0127
ILE 275
LEU 276
-0.0001
LEU 276
VAL 277
0.0001
VAL 277
ASP 278
0.0115
ASP 278
THR 279
0.0005
THR 279
GLN 280
0.0001
GLN 280
THR 281
-0.0368
THR 281
ASN 282
-0.0000
ASN 282
THR 283
-0.0001
THR 283
ILE 284
0.0018
ILE 284
TRP 285
0.0000
TRP 285
VAL 286
0.0001
VAL 286
VAL 287
0.0152
VAL 287
ALA 288
-0.0001
ALA 288
ALA 289
0.0001
ALA 289
TRP 290
0.0365
TRP 290
THR 291
-0.0002
THR 291
HIS 292
0.0002
HIS 292
GLY 293
0.0494
GLY 293
MET 294
-0.0000
MET 294
GLY 295
-0.0002
GLY 295
ASN 296
-0.0638
ASN 296
GLN 297
-0.0000
GLN 297
ARG 298
0.0002
ARG 298
ALA 299
0.0105
ALA 299
TRP 300
0.0001
TRP 300
TRP 301
0.0002
TRP 301
SER 302
-0.0178
SER 302
SER 303
0.0001
SER 303
HIS 304
0.0002
HIS 304
PRO 305
-0.0076
PRO 305
GLY 306
0.0001
GLY 306
MET 307
-0.0001
MET 307
ASP 308
-0.0291
ASP 308
LEU 309
0.0003
LEU 309
TYR 310
0.0003
TYR 310
GLN 311
-0.0441
GLN 311
THR 312
0.0001
THR 312
ALA 313
-0.0001
ALA 313
GLN 314
0.0366
GLN 314
LEU 315
0.0000
LEU 315
VAL 316
0.0005
VAL 316
MET 317
0.0735
MET 317
ALA 318
-0.0002
ALA 318
LYS 319
0.0000
LYS 319
SER 320
0.0113
SER 320
THR 321
0.0000
THR 321
ASP 322
0.0003
ASP 322
ASP 323
0.0353
ASP 323
GLY 324
-0.0002
GLY 324
LYS 325
0.0001
LYS 325
THR 326
-0.0006
THR 326
TRP 327
-0.0000
TRP 327
SER 328
0.0001
SER 328
LYS 329
0.0728
LYS 329
PRO 330
0.0003
PRO 330
ILE 331
-0.0001
ILE 331
ASN 332
0.0181
ASN 332
ILE 333
0.0001
ILE 333
THR 334
0.0002
THR 334
GLU 335
-0.0376
GLU 335
GLN 336
0.0003
GLN 336
VAL 337
0.0002
VAL 337
LYS 338
0.0763
LYS 338
ASP 339
0.0000
ASP 339
PRO 340
0.0003
PRO 340
SER 341
-0.0062
SER 341
TRP 342
0.0001
TRP 342
TYR 343
-0.0001
TYR 343
PHE 344
-0.0221
PHE 344
LEU 345
-0.0000
LEU 345
LEU 346
-0.0002
LEU 346
GLN 347
-0.0086
GLN 347
GLY 348
0.0002
GLY 348
PRO 349
0.0001
PRO 349
GLY 350
-0.0413
GLY 350
ARG 351
0.0002
ARG 351
GLY 352
-0.0002
GLY 352
ILE 353
-0.0173
ILE 353
THR 354
0.0002
THR 354
MET 355
-0.0000
MET 355
SER 356
-0.0383
SER 356
ASP 357
-0.0002
ASP 357
GLY 358
-0.0004
GLY 358
THR 359
-0.0062
THR 359
LEU 360
0.0002
LEU 360
VAL 361
-0.0001
VAL 361
PHE 362
0.0031
PHE 362
PRO 363
0.0003
PRO 363
THR 364
-0.0004
THR 364
GLN 365
-0.0273
GLN 365
PHE 366
-0.0002
PHE 366
ILE 367
0.0003
ILE 367
ASP 368
0.0110
ASP 368
SER 369
-0.0000
SER 369
THR 370
-0.0001
THR 370
ARG 371
-0.0135
ARG 371
VAL 372
0.0003
VAL 372
PRO 373
-0.0003
PRO 373
ASN 374
-0.0005
ASN 374
ALA 375
0.0002
ALA 375
GLY 376
-0.0004
GLY 376
ILE 377
-0.0453
ILE 377
MET 378
0.0002
MET 378
TYR 379
-0.0000
TYR 379
SER 380
-0.0503
SER 380
LYS 381
0.0000
LYS 381
ASP 382
0.0001
ASP 382
ARG 383
-0.0418
ARG 383
GLY 384
0.0000
GLY 384
LYS 385
0.0003
LYS 385
THR 386
-0.0242
THR 386
TRP 387
-0.0001
TRP 387
LYS 388
-0.0001
LYS 388
MET 389
-0.0477
MET 389
HIS 390
-0.0002
HIS 390
ASN 391
-0.0000
ASN 391
MET 392
-0.0583
MET 392
ALA 393
0.0001
ALA 393
ARG 394
-0.0001
ARG 394
THR 395
-0.0301
THR 395
ASN 396
0.0004
ASN 396
THR 397
-0.0002
THR 397
THR 398
0.0259
THR 398
GLU 399
-0.0003
GLU 399
ALA 400
-0.0002
ALA 400
GLN 401
-0.0297
GLN 401
VAL 402
0.0002
VAL 402
VAL 403
-0.0002
VAL 403
GLU 404
-0.0445
GLU 404
THR 405
-0.0002
THR 405
GLU 406
0.0003
GLU 406
PRO 407
0.0538
PRO 407
GLY 408
0.0001
GLY 408
VAL 409
-0.0002
VAL 409
LEU 410
-0.0095
LEU 410
MET 411
0.0000
MET 411
LEU 412
-0.0001
LEU 412
ASN 413
0.0057
ASN 413
MET 414
0.0001
MET 414
ARG 415
0.0002
ARG 415
ASP 416
0.0463
ASP 416
ASN 417
-0.0001
ASN 417
ARG 418
0.0001
ARG 418
GLY 419
-0.0517
GLY 419
GLY 420
-0.0001
GLY 420
SER 421
0.0004
SER 421
ARG 422
0.0186
ARG 422
ALA 423
0.0003
ALA 423
VAL 424
0.0002
VAL 424
ALA 425
0.0304
ALA 425
ILE 426
-0.0002
ILE 426
THR 427
0.0002
THR 427
LYS 428
0.0056
LYS 428
ASP 429
-0.0001
ASP 429
LEU 430
-0.0003
LEU 430
GLY 431
-0.0260
GLY 431
LYS 432
0.0001
LYS 432
THR 433
0.0000
THR 433
TRP 434
0.0063
TRP 434
THR 435
-0.0002
THR 435
GLU 436
-0.0002
GLU 436
HIS 437
0.0063
HIS 437
PRO 438
-0.0001
PRO 438
SER 439
-0.0000
SER 439
SER 440
-0.0658
SER 440
ARG 441
0.0003
ARG 441
LYS 442
0.0002
LYS 442
ALA 443
-0.0756
ALA 443
LEU 444
0.0003
LEU 444
GLN 445
-0.0001
GLN 445
GLU 446
-0.0390
GLU 446
PRO 447
0.0002
PRO 447
VAL 448
-0.0000
VAL 448
CYS 449
0.0506
CYS 449
MET 450
-0.0004
MET 450
ALA 451
-0.0004
ALA 451
SER 452
0.0427
SER 452
LEU 453
0.0006
LEU 453
ILE 454
0.0000
ILE 454
HIS 455
0.0652
HIS 455
VAL 456
-0.0002
VAL 456
GLU 457
0.0001
GLU 457
ALA 458
0.1194
ALA 458
GLU 459
-0.0001
GLU 459
ASP 460
-0.0002
ASP 460
ASN 461
-0.0246
ASN 461
VAL 462
0.0001
VAL 462
LEU 463
0.0000
LEU 463
ASP 464
-0.0093
ASP 464
LYS 465
-0.0001
LYS 465
ASP 466
-0.0000
ASP 466
ILE 467
-0.0200
ILE 467
LEU 468
-0.0000
LEU 468
LEU 469
-0.0003
LEU 469
PHE 470
-0.0336
PHE 470
SER 471
-0.0000
SER 471
ASN 472
0.0002
ASN 472
PRO 473
0.0405
PRO 473
ASN 474
0.0000
ASN 474
THR 475
0.0003
THR 475
THR 476
-0.0068
THR 476
ARG 477
0.0002
ARG 477
GLY 478
-0.0004
GLY 478
ARG 479
-0.0003
ARG 479
ASN 480
-0.0004
ASN 480
HIS 481
0.0003
HIS 481
ILE 482
0.0224
ILE 482
THR 483
0.0004
THR 483
ILE 484
-0.0002
ILE 484
LYS 485
0.0346
LYS 485
ALA 486
0.0001
ALA 486
SER 487
0.0000
SER 487
LEU 488
-0.0688
LEU 488
ASP 489
-0.0002
ASP 489
ASP 490
0.0001
ASP 490
GLY 491
-0.0213
GLY 491
LEU 492
-0.0002
LEU 492
THR 493
-0.0002
THR 493
TRP 494
0.0691
TRP 494
LEU 495
0.0003
LEU 495
PRO 496
-0.0002
PRO 496
GLU 497
0.0424
GLU 497
HIS 498
0.0002
HIS 498
GLN 499
0.0004
GLN 499
LEU 500
0.0783
LEU 500
MET 501
0.0003
MET 501
LEU 502
-0.0001
LEU 502
ASP 503
-0.0251
ASP 503
GLU 504
0.0001
GLU 504
GLY 505
0.0000
GLY 505
GLU 506
-0.1797
GLU 506
GLY 507
-0.0000
GLY 507
TRP 508
0.0002
TRP 508
GLY 509
0.0433
GLY 509
TYR 510
0.0001
TYR 510
SER 511
-0.0001
SER 511
CYS 512
0.0439
CYS 512
LEU 513
-0.0002
LEU 513
THR 514
0.0001
THR 514
MET 515
0.0748
MET 515
ILE 516
-0.0000
ILE 516
ASP 517
-0.0000
ASP 517
ARG 518
0.1918
ARG 518
GLU 519
0.0001
GLU 519
THR 520
-0.0001
THR 520
ILE 521
-0.0016
ILE 521
GLY 522
-0.0003
GLY 522
ILE 523
0.0004
ILE 523
LEU 524
0.0392
LEU 524
TYR 525
-0.0004
TYR 525
GLU 526
-0.0000
GLU 526
SER 527
-0.0900
SER 527
SER 528
0.0003
SER 528
ALA 529
-0.0002
ALA 529
ALA 530
-0.1581
ALA 530
HIS 531
0.0001
HIS 531
MET 532
0.0001
MET 532
THR 533
-0.1565
THR 533
PHE 534
0.0002
PHE 534
GLN 535
-0.0000
GLN 535
ALA 536
0.0398
ALA 536
VAL 537
0.0001
VAL 537
LYS 538
-0.0003
LYS 538
LEU 539
0.0358
LEU 539
LYS 540
-0.0002
LYS 540
ASP 541
0.0001
ASP 541
LEU 542
0.0280
LEU 542
ILE 543
0.0001
ILE 543
ARG 544
0.0001
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.