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
ARG 79
GLU 80
-0.0002
GLU 80
THR 81
0.0002
THR 81
TRP 82
-0.0136
TRP 82
GLY 83
0.0000
GLY 83
LYS 84
-0.0003
LYS 84
LYS 85
-0.0283
LYS 85
VAL 86
0.0003
VAL 86
ASP 87
0.0002
ASP 87
PHE 88
-0.0168
PHE 88
LEU 89
-0.0002
LEU 89
LEU 90
-0.0001
LEU 90
SER 91
0.0494
SER 91
VAL 92
0.0001
VAL 92
ILE 93
0.0002
ILE 93
GLY 94
0.0244
GLY 94
TYR 95
0.0000
TYR 95
ALA 96
0.0000
ALA 96
VAL 97
0.0765
VAL 97
ASP 98
0.0002
ASP 98
LEU 99
0.0001
LEU 99
GLY 100
-0.0018
GLY 100
ASN 101
-0.0004
ASN 101
VAL 102
-0.0004
VAL 102
TRP 103
-0.0064
TRP 103
ARG 104
-0.0002
ARG 104
PHE 105
0.0001
PHE 105
PRO 106
0.0621
PRO 106
TYR 107
0.0001
TYR 107
ILE 108
0.0000
ILE 108
CYS 109
0.0390
CYS 109
TYR 110
0.0000
TYR 110
GLN 111
-0.0001
GLN 111
ASN 112
0.0356
ASN 112
GLY 113
0.0003
GLY 113
GLY 114
-0.0003
GLY 114
GLY 115
0.0015
GLY 115
ALA 116
-0.0001
ALA 116
PHE 117
-0.0003
PHE 117
LEU 118
-0.0732
LEU 118
LEU 119
0.0001
LEU 119
PRO 120
-0.0001
PRO 120
TYR 121
-0.1511
TYR 121
THR 122
-0.0002
THR 122
ILE 123
0.0003
ILE 123
MET 124
0.0135
MET 124
ALA 125
-0.0001
ALA 125
ILE 126
0.0000
ILE 126
PHE 127
0.0630
PHE 127
GLY 128
-0.0002
GLY 128
GLY 129
0.0003
GLY 129
ILE 130
-0.0116
ILE 130
PRO 131
0.0000
PRO 131
LEU 132
0.0001
LEU 132
PHE 133
-0.0054
PHE 133
TYR 134
-0.0006
TYR 134
MET 135
-0.0002
MET 135
GLU 136
-0.0071
GLU 136
LEU 137
-0.0001
LEU 137
ALA 138
0.0003
ALA 138
LEU 139
-0.0065
LEU 139
GLY 140
-0.0000
GLY 140
GLN 141
0.0003
GLN 141
TYR 142
-0.0307
TYR 142
HIS 143
-0.0001
HIS 143
ARG 144
0.0005
ARG 144
ASN 145
0.0535
ASN 145
GLY 146
0.0002
GLY 146
CYS 147
0.0001
CYS 147
ILE 148
0.0595
ILE 148
SER 149
0.0001
SER 149
ILE 150
-0.0002
ILE 150
TRP 151
-0.0211
TRP 151
ARG 152
0.0002
ARG 152
LYS 153
-0.0001
LYS 153
ILE 154
0.1060
ILE 154
CYS 155
0.0005
CYS 155
PRO 156
-0.0004
PRO 156
ILE 157
-0.0547
ILE 157
PHE 158
-0.0002
PHE 158
LYS 159
-0.0002
LYS 159
GLY 160
-0.0540
GLY 160
ILE 161
0.0001
ILE 161
GLY 162
-0.0004
GLY 162
TYR 163
-0.0773
TYR 163
ALA 164
0.0001
ALA 164
ILE 165
0.0000
ILE 165
CYS 166
-0.0314
CYS 166
ILE 167
-0.0001
ILE 167
ILE 168
-0.0005
ILE 168
ALA 169
0.0604
ALA 169
PHE 170
0.0004
PHE 170
TYR 171
-0.0005
TYR 171
ILE 172
0.0227
ILE 172
ALA 173
0.0001
ALA 173
SER 174
0.0001
SER 174
TYR 175
0.0326
TYR 175
TYR 176
-0.0000
TYR 176
ASN 177
0.0005
ASN 177
THR 178
-0.0104
THR 178
ILE 179
0.0003
ILE 179
MET 180
0.0001
MET 180
ALA 181
0.0429
ALA 181
TRP 182
0.0002
TRP 182
ALA 183
-0.0003
ALA 183
LEU 184
0.0079
LEU 184
TYR 185
-0.0001
TYR 185
TYR 186
-0.0004
TYR 186
LEU 187
0.0234
LEU 187
ILE 188
-0.0001
ILE 188
SER 189
-0.0004
SER 189
SER 190
-0.0459
SER 190
PHE 191
0.0002
PHE 191
THR 192
0.0001
THR 192
ASP 193
-0.0145
ASP 193
GLN 194
0.0000
GLN 194
LEU 195
-0.0001
LEU 195
PRO 196
0.0173
PRO 196
TRP 197
0.0001
TRP 197
THR 198
0.0000
THR 198
SER 199
0.0117
SER 199
CYS 200
-0.0002
CYS 200
LYS 201
0.0004
LYS 201
ASN 202
-0.0009
ASN 202
SER 203
-0.0000
SER 203
TRP 204
0.0001
TRP 204
ASN 205
0.0126
ASN 205
THR 206
-0.0003
THR 206
GLY 207
-0.0002
GLY 207
ASN 208
0.0226
ASN 208
CYS 209
0.0001
CYS 209
THR 210
-0.0000
THR 210
ASN 211
0.0310
ASN 211
TYR 212
0.0002
TYR 212
PHE 213
-0.0003
PHE 213
SER 214
0.1672
SER 214
GLU 215
0.0001
GLU 215
ASP 216
0.0003
ASP 216
ASN 217
0.0863
ASN 217
ILE 218
-0.0000
ILE 218
THR 219
0.0000
THR 219
TRP 220
0.0636
TRP 220
THR 221
-0.0003
THR 221
LEU 222
0.0002
LEU 222
HIS 223
0.0202
HIS 223
SER 224
0.0002
SER 224
THR 225
0.0001
THR 225
SER 226
0.0289
SER 226
PRO 227
-0.0004
PRO 227
ALA 228
-0.0000
ALA 228
GLU 229
-0.0060
GLU 229
GLU 230
-0.0000
GLU 230
PHE 231
-0.0001
PHE 231
TYR 232
-0.0145
TYR 232
THR 233
0.0001
THR 233
ARG 234
-0.0002
ARG 234
HIS 235
0.0042
HIS 235
VAL 236
0.0001
VAL 236
LEU 237
-0.0004
LEU 237
GLN 238
0.0417
GLN 238
ILE 239
0.0001
ILE 239
HIS 240
-0.0001
HIS 240
ARG 241
0.0042
ARG 241
SER 242
-0.0004
SER 242
LYS 243
-0.0000
LYS 243
GLY 244
-0.0405
GLY 244
LEU 245
-0.0000
LEU 245
GLN 246
0.0001
GLN 246
ASP 247
-0.0143
ASP 247
LEU 248
-0.0001
LEU 248
GLY 249
0.0001
GLY 249
GLY 250
0.0110
GLY 250
ILE 251
0.0004
ILE 251
SER 252
-0.0004
SER 252
TRP 253
0.0030
TRP 253
GLN 254
0.0000
GLN 254
LEU 255
0.0001
LEU 255
ALA 256
-0.0068
ALA 256
LEU 257
0.0003
LEU 257
CYS 258
-0.0003
CYS 258
ILE 259
-0.0618
ILE 259
MET 260
-0.0003
MET 260
LEU 261
0.0003
LEU 261
ILE 262
0.0406
ILE 262
PHE 263
0.0002
PHE 263
THR 264
-0.0002
THR 264
VAL 265
0.0727
VAL 265
ILE 266
0.0000
ILE 266
TYR 267
0.0001
TYR 267
PHE 268
0.0162
PHE 268
SER 269
0.0003
SER 269
ILE 270
0.0001
ILE 270
TRP 271
-0.0167
TRP 271
LYS 272
-0.0000
LYS 272
GLY 273
0.0003
GLY 273
VAL 274
-0.0209
VAL 274
LYS 275
-0.0002
LYS 275
THR 276
-0.0002
THR 276
SER 277
-0.0232
SER 277
GLY 278
0.0001
GLY 278
LYS 279
0.0002
LYS 279
VAL 280
0.0265
VAL 280
VAL 281
-0.0002
VAL 281
TRP 282
-0.0001
TRP 282
VAL 283
0.0217
VAL 283
THR 284
0.0005
THR 284
ALA 285
-0.0001
ALA 285
THR 286
0.0415
THR 286
PHE 287
-0.0001
PHE 287
PRO 288
0.0002
PRO 288
TYR 289
-0.0126
TYR 289
ILE 290
0.0002
ILE 290
ALA 291
0.0001
ALA 291
LEU 292
-0.0981
LEU 292
SER 293
-0.0003
SER 293
VAL 294
0.0002
VAL 294
LEU 295
-0.0323
LEU 295
LEU 296
-0.0002
LEU 296
VAL 297
0.0002
VAL 297
ARG 298
0.0482
ARG 298
GLY 299
0.0002
GLY 299
ALA 300
0.0001
ALA 300
THR 301
0.0381
THR 301
LEU 302
-0.0001
LEU 302
PRO 303
0.0000
PRO 303
GLY 304
0.0322
GLY 304
ALA 305
-0.0003
ALA 305
TRP 306
-0.0002
TRP 306
ARG 307
-0.0199
ARG 307
GLY 308
0.0000
GLY 308
VAL 309
-0.0004
VAL 309
LEU 310
-0.0517
LEU 310
PHE 311
0.0000
PHE 311
TYR 312
-0.0001
TYR 312
LEU 313
0.0134
LEU 313
LYS 314
0.0002
LYS 314
PRO 315
0.0003
PRO 315
ASN 316
-0.0561
ASN 316
TRP 317
-0.0003
TRP 317
GLN 318
-0.0002
GLN 318
LYS 319
0.0553
LYS 319
LEU 320
0.0004
LEU 320
LEU 321
0.0001
LEU 321
GLU 322
0.0388
GLU 322
THR 323
0.0001
THR 323
GLY 324
-0.0001
GLY 324
VAL 325
-0.0434
VAL 325
TRP 326
0.0001
TRP 326
ILE 327
0.0000
ILE 327
ASP 328
-0.0210
ASP 328
ALA 329
0.0001
ALA 329
ALA 330
-0.0001
ALA 330
ALA 331
0.0183
ALA 331
GLN 332
-0.0003
GLN 332
ILE 333
0.0002
ILE 333
PHE 334
0.0446
PHE 334
PHE 335
0.0001
PHE 335
SER 336
-0.0002
SER 336
LEU 337
0.0459
LEU 337
GLY 338
0.0003
GLY 338
PRO 339
0.0001
PRO 339
GLY 340
0.0651
GLY 340
PHE 341
0.0003
PHE 341
GLY 342
0.0000
GLY 342
VAL 343
0.0637
VAL 343
LEU 344
-0.0003
LEU 344
LEU 345
0.0002
LEU 345
ALA 346
-0.0127
ALA 346
PHE 347
0.0004
PHE 347
ALA 348
-0.0001
ALA 348
SER 349
0.0016
SER 349
TYR 350
0.0003
TYR 350
ASN 351
0.0001
ASN 351
LYS 352
-0.0040
LYS 352
PHE 353
0.0001
PHE 353
ASN 354
-0.0000
ASN 354
ASN 355
0.0005
ASN 355
ASN 356
-0.0001
ASN 356
CYS 357
-0.0002
CYS 357
TYR 358
-0.0093
TYR 358
GLN 359
-0.0004
GLN 359
ASP 360
0.0000
ASP 360
ALA 361
-0.0500
ALA 361
LEU 362
-0.0003
LEU 362
VAL 363
-0.0002
VAL 363
THR 364
0.0422
THR 364
SER 365
0.0000
SER 365
VAL 366
-0.0000
VAL 366
VAL 367
0.1349
VAL 367
ASN 368
0.0000
ASN 368
CYS 369
-0.0000
CYS 369
MET 370
0.0372
MET 370
THR 371
-0.0002
THR 371
SER 372
-0.0003
SER 372
PHE 373
-0.0180
PHE 373
VAL 374
0.0001
VAL 374
SER 375
-0.0001
SER 375
GLY 376
-0.0335
GLY 376
PHE 377
0.0000
PHE 377
VAL 378
-0.0002
VAL 378
ILE 379
-0.0139
ILE 379
PHE 380
-0.0002
PHE 380
THR 381
0.0004
THR 381
VAL 382
0.0206
VAL 382
LEU 383
0.0000
LEU 383
GLY 384
0.0004
GLY 384
TYR 385
0.0212
TYR 385
MET 386
0.0001
MET 386
ALA 387
0.0003
ALA 387
GLU 388
-0.0028
GLU 388
MET 389
-0.0001
MET 389
ARG 390
-0.0001
ARG 390
ASN 391
-0.0720
ASN 391
GLU 392
0.0001
GLU 392
ASP 393
-0.0002
ASP 393
VAL 394
0.0447
VAL 394
SER 395
-0.0002
SER 395
GLU 396
-0.0002
GLU 396
VAL 397
0.0133
VAL 397
ALA 398
-0.0004
ALA 398
LYS 399
0.0000
LYS 399
ASP 400
0.0908
ASP 400
ALA 401
0.0002
ALA 401
GLY 402
0.0004
GLY 402
PRO 403
0.0397
PRO 403
SER 404
0.0003
SER 404
LEU 405
-0.0001
LEU 405
LEU 406
-0.0221
LEU 406
PHE 407
-0.0006
PHE 407
ILE 408
0.0001
ILE 408
THR 409
-0.0153
THR 409
TYR 410
-0.0001
TYR 410
ALA 411
-0.0000
ALA 411
GLU 412
-0.0022
GLU 412
ALA 413
0.0002
ALA 413
ILE 414
-0.0002
ILE 414
ALA 415
0.0288
ALA 415
ASN 416
-0.0005
ASN 416
MET 417
-0.0002
MET 417
PRO 418
0.0061
PRO 418
ALA 419
0.0002
ALA 419
SER 420
0.0002
SER 420
THR 421
-0.0532
THR 421
PHE 422
-0.0003
PHE 422
PHE 423
0.0003
PHE 423
ALA 424
-0.0777
ALA 424
ILE 425
-0.0002
ILE 425
ILE 426
-0.0004
ILE 426
PHE 427
0.0263
PHE 427
PHE 428
0.0003
PHE 428
LEU 429
-0.0001
LEU 429
MET 430
0.0297
MET 430
LEU 431
0.0001
LEU 431
ILE 432
0.0002
ILE 432
THR 433
0.0697
THR 433
LEU 434
0.0002
LEU 434
GLY 435
-0.0000
GLY 435
LEU 436
-0.0428
LEU 436
ASP 437
0.0001
ASP 437
SER 438
-0.0002
SER 438
SER 439
0.0102
SER 439
PHE 440
-0.0002
PHE 440
ALA 441
0.0000
ALA 441
GLY 442
0.0162
GLY 442
LEU 443
-0.0001
LEU 443
GLU 444
-0.0000
GLU 444
GLY 445
0.0906
GLY 445
VAL 446
-0.0001
VAL 446
ILE 447
0.0003
ILE 447
THR 448
-0.0492
THR 448
ALA 449
0.0004
ALA 449
VAL 450
0.0003
VAL 450
LEU 451
0.0423
LEU 451
ASP 452
0.0003
ASP 452
GLU 453
-0.0003
GLU 453
PHE 454
0.0493
PHE 454
PRO 455
0.0002
PRO 455
HIS 456
-0.0004
HIS 456
VAL 457
-0.0963
VAL 457
TRP 458
-0.0001
TRP 458
ALA 459
0.0002
ALA 459
LYS 460
-0.0137
LYS 460
ARG 461
-0.0001
ARG 461
ARG 462
0.0003
ARG 462
GLU 463
-0.0169
GLU 463
ARG 464
0.0002
ARG 464
PHE 465
-0.0000
PHE 465
VAL 466
-0.0422
VAL 466
LEU 467
-0.0002
LEU 467
ALA 468
-0.0001
ALA 468
VAL 469
0.0313
VAL 469
VAL 470
-0.0003
VAL 470
ILE 471
0.0002
ILE 471
THR 472
0.1330
THR 472
CYS 473
0.0001
CYS 473
PHE 474
0.0000
PHE 474
PHE 475
-0.0282
PHE 475
GLY 476
-0.0000
GLY 476
SER 477
-0.0001
SER 477
LEU 478
-0.0204
LEU 478
VAL 479
-0.0003
VAL 479
THR 480
0.0001
THR 480
LEU 481
-0.0099
LEU 481
THR 482
-0.0001
THR 482
PHE 483
0.0001
PHE 483
GLY 484
-0.0187
GLY 484
GLY 485
0.0001
GLY 485
ALA 486
-0.0005
ALA 486
TYR 487
-0.0125
TYR 487
VAL 488
0.0001
VAL 488
VAL 489
-0.0001
VAL 489
LYS 490
0.0122
LYS 490
LEU 491
0.0004
LEU 491
LEU 492
0.0001
LEU 492
GLU 493
-0.0006
GLU 493
GLU 494
-0.0003
GLU 494
TYR 495
-0.0003
TYR 495
ALA 496
0.0186
ALA 496
THR 497
0.0002
THR 497
GLY 498
-0.0000
GLY 498
PRO 499
-0.0172
PRO 499
ALA 500
0.0003
ALA 500
VAL 501
0.0002
VAL 501
LEU 502
-0.0309
LEU 502
THR 503
0.0001
THR 503
VAL 504
0.0003
VAL 504
ALA 505
-0.0452
ALA 505
LEU 506
-0.0002
LEU 506
ILE 507
-0.0000
ILE 507
GLU 508
-0.0185
GLU 508
ALA 509
-0.0001
ALA 509
VAL 510
-0.0002
VAL 510
ALA 511
0.0760
ALA 511
VAL 512
0.0001
VAL 512
SER 513
-0.0000
SER 513
TRP 514
-0.0451
TRP 514
PHE 515
-0.0001
PHE 515
TYR 516
-0.0003
TYR 516
GLY 517
-0.1717
GLY 517
ILE 518
0.0002
ILE 518
THR 519
0.0003
THR 519
GLN 520
0.0277
GLN 520
PHE 521
-0.0001
PHE 521
CYS 522
-0.0002
CYS 522
ARG 523
0.0210
ARG 523
ASP 524
-0.0001
ASP 524
VAL 525
0.0001
VAL 525
LYS 526
-0.0026
LYS 526
GLU 527
-0.0001
GLU 527
MET 528
0.0002
MET 528
LEU 529
0.0088
LEU 529
GLY 530
0.0001
GLY 530
PHE 531
0.0001
PHE 531
SER 532
-0.0098
SER 532
PRO 533
-0.0000
PRO 533
GLY 534
-0.0001
GLY 534
TRP 535
-0.0027
TRP 535
PHE 536
-0.0003
PHE 536
TRP 537
0.0002
TRP 537
ARG 538
-0.0290
ARG 538
ILE 539
-0.0002
ILE 539
CYS 540
0.0001
CYS 540
TRP 541
-0.0092
TRP 541
VAL 542
-0.0000
VAL 542
ALA 543
-0.0001
ALA 543
ILE 544
0.0658
ILE 544
SER 545
0.0002
SER 545
PRO 546
-0.0003
PRO 546
LEU 547
0.0999
LEU 547
PHE 548
-0.0002
PHE 548
LEU 549
0.0003
LEU 549
LEU 550
-0.0506
LEU 550
PHE 551
0.0001
PHE 551
ILE 552
-0.0002
ILE 552
ILE 553
0.0248
ILE 553
ALA 554
0.0003
ALA 554
SER 555
0.0001
SER 555
PHE 556
-0.0255
PHE 556
LEU 557
0.0002
LEU 557
MET 558
-0.0001
MET 558
SER 559
-0.0579
SER 559
PRO 560
-0.0003
PRO 560
PRO 561
0.0001
PRO 561
GLN 562
-0.0950
GLN 562
LEU 563
0.0002
LEU 563
ARG 564
0.0001
ARG 564
LEU 565
-0.0956
LEU 565
PHE 566
-0.0002
PHE 566
GLN 567
-0.0000
GLN 567
TYR 568
-0.0262
TYR 568
ASN 569
-0.0001
ASN 569
TYR 570
0.0001
TYR 570
PRO 571
0.0019
PRO 571
TYR 572
-0.0001
TYR 572
TRP 573
-0.0003
TRP 573
SER 574
0.0198
SER 574
ILE 575
0.0003
ILE 575
ILE 576
0.0002
ILE 576
LEU 577
0.0331
LEU 577
GLY 578
-0.0002
GLY 578
TYR 579
0.0004
TYR 579
ALA 580
0.0282
ALA 580
ILE 581
0.0000
ILE 581
GLY 582
-0.0001
GLY 582
THR 583
0.0373
THR 583
SER 584
0.0001
SER 584
SER 585
0.0001
SER 585
PHE 586
0.0560
PHE 586
ILE 587
-0.0003
ILE 587
CYS 588
0.0002
CYS 588
ILE 589
0.0136
ILE 589
PRO 590
0.0003
PRO 590
THR 591
0.0001
THR 591
TYR 592
-0.1205
TYR 592
ILE 593
0.0004
ILE 593
ALA 594
-0.0002
ALA 594
TYR 595
-0.3453
TYR 595
ARG 596
-0.0003
ARG 596
LEU 597
-0.0000
LEU 597
ILE 598
-0.0729
ILE 598
ILE 599
-0.0002
ILE 599
THR 600
0.0003
THR 600
PRO 601
0.0304
PRO 601
GLY 602
-0.0001
GLY 602
THR 603
0.0000
THR 603
PHE 604
-0.0294
PHE 604
LYS 605
0.0004
LYS 605
GLU 606
-0.0002
GLU 606
ARG 607
0.0745
ARG 607
ILE 608
0.0002
ILE 608
ILE 609
0.0000
ILE 609
LYS 610
-0.0391
LYS 610
SER 611
-0.0001
SER 611
ILE 612
-0.0000
ILE 612
THR 613
0.0321
THR 613
PRO 614
0.0000
PRO 614
GLU 615
0.0003
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.