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
-0.0001
GLU 80
THR 81
0.0002
THR 81
TRP 82
-0.0757
TRP 82
GLY 83
0.0000
GLY 83
LYS 84
-0.0002
LYS 84
LYS 85
0.0047
LYS 85
VAL 86
0.0000
VAL 86
ASP 87
0.0002
ASP 87
PHE 88
0.0210
PHE 88
LEU 89
0.0002
LEU 89
LEU 90
-0.0003
LEU 90
SER 91
0.0214
SER 91
VAL 92
-0.0001
VAL 92
ILE 93
0.0001
ILE 93
GLY 94
0.0292
GLY 94
TYR 95
0.0001
TYR 95
ALA 96
-0.0005
ALA 96
VAL 97
-0.0149
VAL 97
ASP 98
0.0002
ASP 98
LEU 99
0.0001
LEU 99
GLY 100
-0.0178
GLY 100
ASN 101
0.0001
ASN 101
VAL 102
-0.0001
VAL 102
TRP 103
0.0119
TRP 103
ARG 104
-0.0002
ARG 104
PHE 105
0.0002
PHE 105
PRO 106
0.0027
PRO 106
TYR 107
-0.0002
TYR 107
ILE 108
-0.0003
ILE 108
CYS 109
-0.0446
CYS 109
TYR 110
0.0001
TYR 110
GLN 111
0.0001
GLN 111
ASN 112
0.0415
ASN 112
GLY 113
0.0005
GLY 113
GLY 114
-0.0002
GLY 114
GLY 115
0.0098
GLY 115
ALA 116
-0.0001
ALA 116
PHE 117
-0.0003
PHE 117
LEU 118
0.0100
LEU 118
LEU 119
0.0004
LEU 119
PRO 120
-0.0001
PRO 120
TYR 121
-0.0067
TYR 121
THR 122
0.0001
THR 122
ILE 123
-0.0001
ILE 123
MET 124
-0.0218
MET 124
ALA 125
0.0001
ALA 125
ILE 126
0.0002
ILE 126
PHE 127
-0.0214
PHE 127
GLY 128
-0.0003
GLY 128
GLY 129
0.0003
GLY 129
ILE 130
0.0042
ILE 130
PRO 131
0.0002
PRO 131
LEU 132
-0.0004
LEU 132
PHE 133
-0.0180
PHE 133
TYR 134
-0.0000
TYR 134
MET 135
-0.0001
MET 135
GLU 136
-0.0002
GLU 136
LEU 137
-0.0003
LEU 137
ALA 138
-0.0002
ALA 138
LEU 139
0.0143
LEU 139
GLY 140
0.0002
GLY 140
GLN 141
0.0000
GLN 141
TYR 142
0.0080
TYR 142
HIS 143
0.0003
HIS 143
ARG 144
0.0003
ARG 144
ASN 145
0.0046
ASN 145
GLY 146
-0.0002
GLY 146
CYS 147
-0.0002
CYS 147
ILE 148
-0.0016
ILE 148
SER 149
-0.0002
SER 149
ILE 150
-0.0000
ILE 150
TRP 151
0.0273
TRP 151
ARG 152
-0.0004
ARG 152
LYS 153
0.0002
LYS 153
ILE 154
-0.0286
ILE 154
CYS 155
0.0002
CYS 155
PRO 156
0.0000
PRO 156
ILE 157
0.0242
ILE 157
PHE 158
-0.0002
PHE 158
LYS 159
0.0001
LYS 159
GLY 160
0.0058
GLY 160
ILE 161
0.0002
ILE 161
GLY 162
0.0003
GLY 162
TYR 163
0.0023
TYR 163
ALA 164
0.0002
ALA 164
ILE 165
0.0001
ILE 165
CYS 166
-0.0348
CYS 166
ILE 167
-0.0005
ILE 167
ILE 168
-0.0000
ILE 168
ALA 169
-0.0852
ALA 169
PHE 170
0.0000
PHE 170
TYR 171
-0.0002
TYR 171
ILE 172
-0.0418
ILE 172
ALA 173
0.0004
ALA 173
SER 174
-0.0002
SER 174
TYR 175
0.0374
TYR 175
TYR 176
0.0001
TYR 176
ASN 177
0.0003
ASN 177
THR 178
0.0410
THR 178
ILE 179
-0.0002
ILE 179
MET 180
0.0002
MET 180
ALA 181
0.0288
ALA 181
TRP 182
-0.0002
TRP 182
ALA 183
-0.0004
ALA 183
LEU 184
0.0159
LEU 184
TYR 185
0.0000
TYR 185
TYR 186
-0.0003
TYR 186
LEU 187
0.0753
LEU 187
ILE 188
0.0001
ILE 188
SER 189
-0.0003
SER 189
SER 190
0.0324
SER 190
PHE 191
-0.0002
PHE 191
THR 192
0.0000
THR 192
ASP 193
-0.0013
ASP 193
GLN 194
0.0003
GLN 194
LEU 195
-0.0002
LEU 195
PRO 196
0.0085
PRO 196
TRP 197
-0.0000
TRP 197
THR 198
0.0001
THR 198
SER 199
0.0422
SER 199
CYS 200
-0.0001
CYS 200
LYS 201
-0.0003
LYS 201
ASN 202
0.0420
ASN 202
SER 203
-0.0002
SER 203
TRP 204
-0.0001
TRP 204
ASN 205
0.0250
ASN 205
THR 206
0.0003
THR 206
GLY 207
-0.0001
GLY 207
ASN 208
-0.0156
ASN 208
CYS 209
0.0000
CYS 209
THR 210
0.0002
THR 210
ASN 211
-0.0606
ASN 211
TYR 212
-0.0004
TYR 212
PHE 213
-0.0001
PHE 213
SER 214
0.0562
SER 214
GLU 215
-0.0000
GLU 215
ASP 216
-0.0000
ASP 216
ASN 217
0.0964
ASN 217
ILE 218
-0.0002
ILE 218
THR 219
0.0002
THR 219
TRP 220
0.1912
TRP 220
THR 221
0.0001
THR 221
LEU 222
-0.0003
LEU 222
HIS 223
-0.0447
HIS 223
SER 224
-0.0002
SER 224
THR 225
-0.0002
THR 225
SER 226
-0.1155
SER 226
PRO 227
0.0000
PRO 227
ALA 228
-0.0001
ALA 228
GLU 229
0.0554
GLU 229
GLU 230
0.0001
GLU 230
PHE 231
0.0001
PHE 231
TYR 232
0.0255
TYR 232
THR 233
-0.0001
THR 233
ARG 234
0.0000
ARG 234
HIS 235
0.0505
HIS 235
VAL 236
0.0001
VAL 236
LEU 237
-0.0001
LEU 237
GLN 238
-0.0133
GLN 238
ILE 239
0.0002
ILE 239
HIS 240
0.0002
HIS 240
ARG 241
0.0334
ARG 241
SER 242
0.0000
SER 242
LYS 243
0.0001
LYS 243
GLY 244
-0.0027
GLY 244
LEU 245
0.0004
LEU 245
GLN 246
-0.0002
GLN 246
ASP 247
-0.0289
ASP 247
LEU 248
0.0003
LEU 248
GLY 249
0.0003
GLY 249
GLY 250
-0.0143
GLY 250
ILE 251
0.0001
ILE 251
SER 252
-0.0002
SER 252
TRP 253
0.0096
TRP 253
GLN 254
0.0001
GLN 254
LEU 255
-0.0001
LEU 255
ALA 256
0.0134
ALA 256
LEU 257
0.0002
LEU 257
CYS 258
0.0002
CYS 258
ILE 259
-0.0851
ILE 259
MET 260
0.0003
MET 260
LEU 261
-0.0004
LEU 261
ILE 262
0.0298
ILE 262
PHE 263
-0.0001
PHE 263
THR 264
-0.0001
THR 264
VAL 265
0.0942
VAL 265
ILE 266
-0.0000
ILE 266
TYR 267
0.0001
TYR 267
PHE 268
0.0314
PHE 268
SER 269
-0.0002
SER 269
ILE 270
-0.0002
ILE 270
TRP 271
-0.0096
TRP 271
LYS 272
-0.0002
LYS 272
GLY 273
-0.0003
GLY 273
VAL 274
0.0552
VAL 274
LYS 275
-0.0001
LYS 275
THR 276
0.0001
THR 276
SER 277
-0.0231
SER 277
GLY 278
-0.0003
GLY 278
LYS 279
0.0000
LYS 279
VAL 280
0.0132
VAL 280
VAL 281
-0.0001
VAL 281
TRP 282
-0.0002
TRP 282
VAL 283
-0.0501
VAL 283
THR 284
0.0001
THR 284
ALA 285
0.0002
ALA 285
THR 286
-0.0264
THR 286
PHE 287
-0.0002
PHE 287
PRO 288
-0.0001
PRO 288
TYR 289
0.0465
TYR 289
ILE 290
0.0002
ILE 290
ILE 291
-0.0001
ILE 291
LEU 292
0.0165
LEU 292
SER 293
0.0004
SER 293
VAL 294
-0.0004
VAL 294
LEU 295
-0.0258
LEU 295
LEU 296
-0.0002
LEU 296
VAL 297
-0.0002
VAL 297
ARG 298
0.0156
ARG 298
GLY 299
0.0002
GLY 299
ALA 300
-0.0001
ALA 300
THR 301
-0.0202
THR 301
LEU 302
0.0002
LEU 302
PRO 303
-0.0004
PRO 303
GLY 304
-0.0334
GLY 304
ALA 305
-0.0000
ALA 305
TRP 306
0.0002
TRP 306
ARG 307
0.0160
ARG 307
GLY 308
-0.0003
GLY 308
VAL 309
-0.0001
VAL 309
LEU 310
-0.0145
LEU 310
PHE 311
-0.0001
PHE 311
TYR 312
0.0002
TYR 312
LEU 313
-0.0532
LEU 313
LYS 314
0.0000
LYS 314
PRO 315
0.0000
PRO 315
ASN 316
-0.0091
ASN 316
TRP 317
-0.0002
TRP 317
GLN 318
-0.0001
GLN 318
LYS 319
-0.0084
LYS 319
LEU 320
0.0001
LEU 320
LEU 321
-0.0003
LEU 321
GLU 322
-0.0107
GLU 322
THR 323
-0.0000
THR 323
GLY 324
-0.0002
GLY 324
VAL 325
-0.0432
VAL 325
TRP 326
0.0002
TRP 326
ILE 327
-0.0001
ILE 327
ASP 328
-0.0089
ASP 328
ALA 329
0.0000
ALA 329
ALA 330
-0.0003
ALA 330
ALA 331
-0.0000
ALA 331
GLN 332
0.0002
GLN 332
ILE 333
-0.0001
ILE 333
PHE 334
0.0271
PHE 334
PHE 335
-0.0001
PHE 335
SER 336
-0.0001
SER 336
LEU 337
0.0016
LEU 337
GLY 338
-0.0001
GLY 338
PRO 339
0.0003
PRO 339
GLY 340
-0.0059
GLY 340
PHE 341
-0.0002
PHE 341
GLY 342
0.0002
GLY 342
VAL 343
-0.0241
VAL 343
LEU 344
0.0001
LEU 344
LEU 345
-0.0002
LEU 345
ALA 346
0.0015
ALA 346
PHE 347
0.0002
PHE 347
ALA 348
-0.0001
ALA 348
SER 349
-0.0047
SER 349
TYR 350
0.0002
TYR 350
ASN 351
-0.0001
ASN 351
LYS 352
0.0189
LYS 352
PHE 353
0.0001
PHE 353
ASN 354
-0.0000
ASN 354
ASN 355
0.0039
ASN 355
ASN 356
0.0001
ASN 356
CYS 357
0.0000
CYS 357
TYR 358
-0.0005
TYR 358
GLN 359
0.0001
GLN 359
ASP 360
0.0004
ASP 360
ALA 361
0.0033
ALA 361
LEU 362
-0.0003
LEU 362
VAL 363
0.0004
VAL 363
THR 364
0.0139
THR 364
SER 365
0.0004
SER 365
VAL 366
0.0002
VAL 366
VAL 367
0.0258
VAL 367
ASN 368
0.0002
ASN 368
CYS 369
-0.0001
CYS 369
MET 370
0.0193
MET 370
THR 371
0.0001
THR 371
SER 372
-0.0001
SER 372
PHE 373
-0.0246
PHE 373
VAL 374
0.0001
VAL 374
SER 375
0.0001
SER 375
GLY 376
-0.0261
GLY 376
PHE 377
-0.0001
PHE 377
VAL 378
-0.0001
VAL 378
ILE 379
-0.0012
ILE 379
PHE 380
0.0001
PHE 380
THR 381
-0.0003
THR 381
VAL 382
0.0175
VAL 382
LEU 383
-0.0001
LEU 383
GLY 384
0.0000
GLY 384
TYR 385
0.0396
TYR 385
MET 386
0.0000
MET 386
ALA 387
-0.0000
ALA 387
GLU 388
0.0696
GLU 388
MET 389
0.0003
MET 389
ARG 390
-0.0001
ARG 390
ASN 391
0.0212
ASN 391
GLU 392
0.0000
GLU 392
ASP 393
0.0002
ASP 393
VAL 394
-0.0029
VAL 394
SER 395
-0.0002
SER 395
GLU 396
0.0003
GLU 396
VAL 397
-0.0528
VAL 397
ALA 398
-0.0002
ALA 398
LYS 399
-0.0003
LYS 399
ASP 400
0.0228
ASP 400
ALA 401
-0.0004
ALA 401
GLY 402
-0.0002
GLY 402
PRO 403
-0.0208
PRO 403
SER 404
-0.0003
SER 404
LEU 405
-0.0003
LEU 405
LEU 406
0.0105
LEU 406
PHE 407
0.0003
PHE 407
ILE 408
0.0000
ILE 408
THR 409
-0.0359
THR 409
TYR 410
-0.0000
TYR 410
ALA 411
-0.0001
ALA 411
GLU 412
-0.0367
GLU 412
ALA 413
0.0001
ALA 413
ILE 414
-0.0003
ILE 414
ALA 415
-0.1095
ALA 415
ASN 416
0.0001
ASN 416
MET 417
-0.0001
MET 417
PRO 418
-0.0062
PRO 418
ALA 419
0.0003
ALA 419
SER 420
0.0002
SER 420
THR 421
-0.0332
THR 421
PHE 422
0.0003
PHE 422
PHE 423
-0.0002
PHE 423
ALA 424
0.0555
ALA 424
ILE 425
-0.0000
ILE 425
ILE 426
-0.0002
ILE 426
PHE 427
0.0173
PHE 427
PHE 428
0.0000
PHE 428
LEU 429
-0.0000
LEU 429
MET 430
0.0273
MET 430
LEU 431
-0.0001
LEU 431
ILE 432
-0.0000
ILE 432
THR 433
0.0641
THR 433
LEU 434
-0.0000
LEU 434
GLY 435
0.0001
GLY 435
LEU 436
-0.0373
LEU 436
ASP 437
-0.0001
ASP 437
SER 438
-0.0003
SER 438
THR 439
0.0274
THR 439
PHE 440
-0.0005
PHE 440
ALA 441
0.0001
ALA 441
GLY 442
0.0019
GLY 442
LEU 443
0.0003
LEU 443
GLU 444
-0.0004
GLU 444
GLY 445
-0.0109
GLY 445
VAL 446
-0.0000
VAL 446
ILE 447
0.0001
ILE 447
THR 448
0.0263
THR 448
ALA 449
-0.0001
ALA 449
VAL 450
-0.0004
VAL 450
LEU 451
0.0199
LEU 451
ASP 452
0.0004
ASP 452
GLU 453
-0.0003
GLU 453
PHE 454
0.0294
PHE 454
PRO 455
0.0000
PRO 455
HIS 456
0.0000
HIS 456
VAL 457
-0.0015
VAL 457
TRP 458
0.0001
TRP 458
ALA 459
0.0002
ALA 459
LYS 460
0.0103
LYS 460
ARG 461
-0.0001
ARG 461
ARG 462
-0.0004
ARG 462
GLU 463
0.0039
GLU 463
ARG 464
0.0002
ARG 464
PHE 465
-0.0005
PHE 465
VAL 466
-0.0220
VAL 466
LEU 467
0.0001
LEU 467
ALA 468
-0.0000
ALA 468
VAL 469
-0.0078
VAL 469
VAL 470
0.0004
VAL 470
ILE 471
0.0000
ILE 471
THR 472
0.0347
THR 472
CYS 473
-0.0002
CYS 473
PHE 474
0.0002
PHE 474
PHE 475
-0.0638
PHE 475
GLY 476
-0.0003
GLY 476
SER 477
-0.0003
SER 477
LEU 478
-0.0234
LEU 478
VAL 479
0.0000
VAL 479
THR 480
0.0002
THR 480
LEU 481
-0.0613
LEU 481
THR 482
-0.0002
THR 482
PHE 483
0.0002
PHE 483
GLY 484
0.0478
GLY 484
GLY 485
-0.0003
GLY 485
ALA 486
0.0000
ALA 486
TYR 487
-0.0057
TYR 487
VAL 488
0.0004
VAL 488
VAL 489
0.0003
VAL 489
LYS 490
-0.0175
LYS 490
LEU 491
0.0000
LEU 491
LEU 492
-0.0001
LEU 492
GLU 493
-0.0441
GLU 493
GLU 494
-0.0001
GLU 494
TYR 495
-0.0003
TYR 495
ALA 496
0.0300
ALA 496
THR 497
-0.0001
THR 497
GLY 498
-0.0002
GLY 498
PRO 499
0.0027
PRO 499
ALA 500
0.0000
ALA 500
VAL 501
-0.0005
VAL 501
LEU 502
-0.0073
LEU 502
THR 503
0.0001
THR 503
VAL 504
0.0001
VAL 504
ALA 505
0.0113
ALA 505
LEU 506
0.0000
LEU 506
ILE 507
0.0003
ILE 507
GLU 508
-0.0014
GLU 508
ALA 509
0.0004
ALA 509
VAL 510
-0.0002
VAL 510
ALA 511
0.0201
ALA 511
VAL 512
-0.0002
VAL 512
SER 513
0.0000
SER 513
TRP 514
-0.0114
TRP 514
PHE 515
0.0001
PHE 515
TYR 516
-0.0001
TYR 516
GLY 517
0.0045
GLY 517
ILE 518
-0.0003
ILE 518
THR 519
0.0000
THR 519
GLN 520
-0.0019
GLN 520
PHE 521
-0.0001
PHE 521
CYS 522
-0.0000
CYS 522
ARG 523
0.0010
ARG 523
ASP 524
0.0001
ASP 524
VAL 525
-0.0001
VAL 525
LYS 526
0.0034
LYS 526
GLU 527
0.0002
GLU 527
MET 528
0.0001
MET 528
LEU 529
0.0013
LEU 529
GLY 530
0.0001
GLY 530
PHE 531
-0.0000
PHE 531
SER 532
0.0007
SER 532
PRO 533
-0.0003
PRO 533
GLY 534
0.0003
GLY 534
TRP 535
0.0021
TRP 535
PHE 536
0.0000
PHE 536
TRP 537
-0.0001
TRP 537
ARG 538
-0.0063
ARG 538
ILE 539
0.0000
ILE 539
CYS 540
-0.0002
CYS 540
TRP 541
0.0025
TRP 541
VAL 542
-0.0000
VAL 542
ALA 543
-0.0001
ALA 543
ILE 544
0.0029
ILE 544
SER 545
-0.0005
SER 545
PRO 546
0.0004
PRO 546
LEU 547
0.0376
LEU 547
PHE 548
0.0001
PHE 548
LEU 549
0.0003
LEU 549
LEU 550
-0.0377
LEU 550
PHE 551
-0.0000
PHE 551
ILE 552
0.0003
ILE 552
ILE 553
0.0411
ILE 553
CYS 554
0.0000
CYS 554
SER 555
-0.0002
SER 555
PHE 556
-0.0414
PHE 556
LEU 557
0.0003
LEU 557
MET 558
0.0002
MET 558
SER 559
0.0022
SER 559
PRO 560
-0.0005
PRO 560
PRO 561
-0.0002
PRO 561
GLN 562
-0.0862
GLN 562
LEU 563
0.0000
LEU 563
ARG 564
0.0002
ARG 564
LEU 565
0.0620
LEU 565
PHE 566
0.0002
PHE 566
GLN 567
-0.0002
GLN 567
TYR 568
0.0348
TYR 568
ASN 569
-0.0002
ASN 569
TYR 570
0.0003
TYR 570
PRO 571
0.0246
PRO 571
TYR 572
-0.0003
TYR 572
TRP 573
-0.0000
TRP 573
SER 574
0.0148
SER 574
ILE 575
-0.0003
ILE 575
ILE 576
-0.0004
ILE 576
LEU 577
0.0376
LEU 577
GLY 578
-0.0000
GLY 578
TYR 579
0.0000
TYR 579
CYS 580
-0.0234
CYS 580
ILE 581
0.0000
ILE 581
GLY 582
0.0004
GLY 582
THR 583
-0.0067
THR 583
SER 584
-0.0002
SER 584
SER 585
0.0000
SER 585
PHE 586
-0.0076
PHE 586
ILE 587
0.0001
ILE 587
CYS 588
0.0001
CYS 588
ILE 589
0.0160
ILE 589
PRO 590
0.0000
PRO 590
THR 591
0.0004
THR 591
TYR 592
-0.0555
TYR 592
ILE 593
-0.0004
ILE 593
ALA 594
0.0000
ALA 594
TYR 595
-0.0435
TYR 595
ARG 596
0.0001
ARG 596
LEU 597
0.0001
LEU 597
ILE 598
0.0702
ILE 598
ILE 599
-0.0004
ILE 599
THR 600
-0.0000
THR 600
PRO 601
0.0779
PRO 601
GLY 602
0.0000
GLY 602
THR 603
-0.0001
THR 603
PHE 604
-0.0241
PHE 604
LYS 605
-0.0001
LYS 605
GLU 606
-0.0004
GLU 606
ARG 607
-0.0126
ARG 607
ILE 608
0.0003
ILE 608
ILE 609
-0.0000
ILE 609
LYS 610
-0.0352
LYS 610
SER 611
-0.0000
SER 611
ILE 612
0.0002
ILE 612
THR 613
-0.1500
THR 613
PRO 614
0.0001
PRO 614
GLU 615
0.0002
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.