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
-0.0001
THR 81
TRP 82
0.0764
TRP 82
GLY 83
-0.0001
GLY 83
LYS 84
-0.0003
LYS 84
LYS 85
-0.0043
LYS 85
VAL 86
0.0001
VAL 86
ASP 87
-0.0000
ASP 87
PHE 88
-0.0216
PHE 88
LEU 89
0.0002
LEU 89
LEU 90
0.0002
LEU 90
SER 91
-0.0215
SER 91
VAL 92
0.0001
VAL 92
ILE 93
0.0002
ILE 93
GLY 94
-0.0301
GLY 94
TYR 95
0.0006
TYR 95
ALA 96
-0.0001
ALA 96
VAL 97
0.0142
VAL 97
ASP 98
-0.0002
ASP 98
LEU 99
0.0003
LEU 99
GLY 100
0.0177
GLY 100
ASN 101
-0.0002
ASN 101
VAL 102
-0.0001
VAL 102
TRP 103
-0.0117
TRP 103
ARG 104
-0.0003
ARG 104
PHE 105
0.0003
PHE 105
PRO 106
-0.0033
PRO 106
TYR 107
-0.0001
TYR 107
ILE 108
0.0005
ILE 108
CYS 109
0.0442
CYS 109
TYR 110
0.0003
TYR 110
GLN 111
0.0001
GLN 111
ASN 112
-0.0409
ASN 112
GLY 113
0.0001
GLY 113
GLY 114
0.0003
GLY 114
GLY 115
-0.0097
GLY 115
ALA 116
0.0000
ALA 116
PHE 117
-0.0003
PHE 117
LEU 118
-0.0100
LEU 118
LEU 119
0.0001
LEU 119
PRO 120
0.0003
PRO 120
TYR 121
0.0069
TYR 121
THR 122
-0.0001
THR 122
ILE 123
0.0001
ILE 123
MET 124
0.0209
MET 124
ALA 125
-0.0002
ALA 125
ILE 126
0.0001
ILE 126
PHE 127
0.0207
PHE 127
GLY 128
0.0002
GLY 128
GLY 129
-0.0000
GLY 129
ILE 130
-0.0038
ILE 130
PRO 131
-0.0001
PRO 131
LEU 132
-0.0000
LEU 132
PHE 133
0.0180
PHE 133
TYR 134
-0.0004
TYR 134
MET 135
-0.0001
MET 135
GLU 136
0.0008
GLU 136
LEU 137
0.0003
LEU 137
ALA 138
-0.0002
ALA 138
LEU 139
-0.0137
LEU 139
GLY 140
-0.0001
GLY 140
GLN 141
-0.0001
GLN 141
TYR 142
-0.0085
TYR 142
HIS 143
0.0002
HIS 143
ARG 144
-0.0004
ARG 144
ASN 145
-0.0043
ASN 145
GLY 146
-0.0003
GLY 146
CYS 147
0.0002
CYS 147
ILE 148
0.0017
ILE 148
SER 149
0.0001
SER 149
ILE 150
0.0002
ILE 150
TRP 151
-0.0274
TRP 151
ARG 152
0.0003
ARG 152
LYS 153
-0.0002
LYS 153
ILE 154
0.0286
ILE 154
CYS 155
0.0001
CYS 155
PRO 156
-0.0002
PRO 156
ILE 157
-0.0236
ILE 157
PHE 158
0.0001
PHE 158
LYS 159
-0.0002
LYS 159
GLY 160
-0.0053
GLY 160
ILE 161
-0.0001
ILE 161
GLY 162
0.0002
GLY 162
TYR 163
-0.0019
TYR 163
ALA 164
0.0001
ALA 164
ILE 165
-0.0000
ILE 165
CYS 166
0.0347
CYS 166
ILE 167
-0.0000
ILE 167
ILE 168
-0.0001
ILE 168
ALA 169
0.0844
ALA 169
PHE 170
0.0000
PHE 170
TYR 171
-0.0002
TYR 171
ILE 172
0.0419
ILE 172
ALA 173
0.0000
ALA 173
SER 174
-0.0003
SER 174
TYR 175
-0.0383
TYR 175
TYR 176
0.0001
TYR 176
ASN 177
0.0003
ASN 177
THR 178
-0.0413
THR 178
ILE 179
0.0003
ILE 179
MET 180
0.0003
MET 180
ALA 181
-0.0287
ALA 181
TRP 182
-0.0003
TRP 182
ALA 183
0.0004
ALA 183
LEU 184
-0.0150
LEU 184
TYR 185
0.0001
TYR 185
TYR 186
-0.0002
TYR 186
LEU 187
-0.0752
LEU 187
ILE 188
0.0000
ILE 188
SER 189
0.0000
SER 189
SER 190
-0.0318
SER 190
PHE 191
0.0001
PHE 191
THR 192
-0.0002
THR 192
ASP 193
0.0011
ASP 193
GLN 194
0.0001
GLN 194
LEU 195
0.0002
LEU 195
PRO 196
-0.0091
PRO 196
TRP 197
-0.0000
TRP 197
THR 198
0.0002
THR 198
SER 199
-0.0418
SER 199
CYS 200
0.0003
CYS 200
LYS 201
-0.0003
LYS 201
ASN 202
-0.0415
ASN 202
SER 203
0.0000
SER 203
TRP 204
-0.0000
TRP 204
ASN 205
-0.0253
ASN 205
THR 206
0.0001
THR 206
GLY 207
-0.0001
GLY 207
ASN 208
0.0154
ASN 208
CYS 209
0.0002
CYS 209
THR 210
-0.0001
THR 210
ASN 211
0.0610
ASN 211
TYR 212
0.0001
TYR 212
PHE 213
0.0004
PHE 213
SER 214
-0.0555
SER 214
GLU 215
0.0001
GLU 215
ASP 216
-0.0000
ASP 216
ASN 217
-0.0961
ASN 217
ILE 218
-0.0002
ILE 218
THR 219
-0.0001
THR 219
TRP 220
-0.1914
TRP 220
THR 221
0.0002
THR 221
LEU 222
-0.0001
LEU 222
HIS 223
0.0449
HIS 223
SER 224
-0.0000
SER 224
THR 225
-0.0001
THR 225
SER 226
0.1166
SER 226
PRO 227
0.0003
PRO 227
ALA 228
0.0003
ALA 228
GLU 229
-0.0556
GLU 229
GLU 230
-0.0001
GLU 230
PHE 231
0.0006
PHE 231
TYR 232
-0.0241
TYR 232
THR 233
0.0001
THR 233
ARG 234
-0.0000
ARG 234
HIS 235
-0.0507
HIS 235
VAL 236
0.0001
VAL 236
LEU 237
-0.0001
LEU 237
GLN 238
0.0135
GLN 238
ILE 239
0.0002
ILE 239
HIS 240
-0.0001
HIS 240
ARG 241
-0.0347
ARG 241
SER 242
0.0003
SER 242
LYS 243
-0.0001
LYS 243
GLY 244
0.0025
GLY 244
LEU 245
0.0002
LEU 245
GLN 246
-0.0003
GLN 246
ASP 247
0.0291
ASP 247
LEU 248
0.0000
LEU 248
GLY 249
-0.0001
GLY 249
GLY 250
0.0147
GLY 250
ILE 251
-0.0002
ILE 251
SER 252
0.0001
SER 252
TRP 253
-0.0100
TRP 253
GLN 254
-0.0003
GLN 254
LEU 255
0.0000
LEU 255
ALA 256
-0.0139
ALA 256
LEU 257
0.0000
LEU 257
CYS 258
0.0004
CYS 258
ILE 259
0.0849
ILE 259
MET 260
0.0000
MET 260
LEU 261
-0.0004
LEU 261
ILE 262
-0.0292
ILE 262
PHE 263
-0.0003
PHE 263
THR 264
0.0000
THR 264
VAL 265
-0.0940
VAL 265
ILE 266
0.0001
ILE 266
TYR 267
-0.0002
TYR 267
PHE 268
-0.0319
PHE 268
SER 269
0.0003
SER 269
ILE 270
0.0002
ILE 270
TRP 271
0.0101
TRP 271
LYS 272
0.0001
LYS 272
GLY 273
0.0001
GLY 273
VAL 274
-0.0553
VAL 274
LYS 275
0.0003
LYS 275
THR 276
0.0000
THR 276
SER 277
0.0228
SER 277
GLY 278
-0.0002
GLY 278
LYS 279
-0.0001
LYS 279
VAL 280
-0.0134
VAL 280
VAL 281
-0.0001
VAL 281
TRP 282
0.0004
TRP 282
VAL 283
0.0497
VAL 283
THR 284
-0.0000
THR 284
ALA 285
-0.0000
ALA 285
THR 286
0.0264
THR 286
PHE 287
0.0002
PHE 287
PRO 288
0.0003
PRO 288
TYR 289
-0.0458
TYR 289
ILE 290
-0.0001
ILE 290
ILE 291
-0.0000
ILE 291
LEU 292
-0.0163
LEU 292
SER 293
-0.0003
SER 293
VAL 294
0.0002
VAL 294
LEU 295
0.0255
LEU 295
LEU 296
-0.0000
LEU 296
VAL 297
0.0005
VAL 297
ARG 298
-0.0160
ARG 298
GLY 299
-0.0001
GLY 299
ALA 300
-0.0001
ALA 300
THR 301
0.0206
THR 301
LEU 302
0.0002
LEU 302
PRO 303
-0.0003
PRO 303
GLY 304
0.0336
GLY 304
ALA 305
0.0000
ALA 305
TRP 306
-0.0001
TRP 306
ARG 307
-0.0154
ARG 307
GLY 308
-0.0003
GLY 308
VAL 309
-0.0003
VAL 309
LEU 310
0.0149
LEU 310
PHE 311
0.0002
PHE 311
TYR 312
-0.0002
TYR 312
LEU 313
0.0532
LEU 313
LYS 314
-0.0002
LYS 314
PRO 315
0.0000
PRO 315
ASN 316
0.0081
ASN 316
TRP 317
0.0000
TRP 317
GLN 318
0.0004
GLN 318
LYS 319
0.0081
LYS 319
LEU 320
0.0002
LEU 320
LEU 321
0.0002
LEU 321
GLU 322
0.0104
GLU 322
THR 323
-0.0002
THR 323
GLY 324
0.0002
GLY 324
VAL 325
0.0419
VAL 325
TRP 326
-0.0001
TRP 326
ILE 327
-0.0001
ILE 327
ASP 328
0.0080
ASP 328
ALA 329
0.0002
ALA 329
ALA 330
0.0001
ALA 330
ALA 331
-0.0005
ALA 331
GLN 332
-0.0002
GLN 332
ILE 333
0.0000
ILE 333
PHE 334
-0.0271
PHE 334
PHE 335
-0.0003
PHE 335
SER 336
0.0000
SER 336
LEU 337
-0.0015
LEU 337
GLY 338
0.0001
GLY 338
PRO 339
-0.0000
PRO 339
GLY 340
0.0058
GLY 340
PHE 341
0.0003
PHE 341
GLY 342
0.0001
GLY 342
VAL 343
0.0240
VAL 343
LEU 344
-0.0003
LEU 344
LEU 345
0.0000
LEU 345
ALA 346
-0.0018
ALA 346
PHE 347
-0.0001
PHE 347
ALA 348
0.0002
ALA 348
SER 349
0.0044
SER 349
TYR 350
0.0003
TYR 350
ASN 351
-0.0001
ASN 351
LYS 352
-0.0192
LYS 352
PHE 353
0.0001
PHE 353
ASN 354
-0.0002
ASN 354
ASN 355
-0.0039
ASN 355
ASN 356
0.0004
ASN 356
CYS 357
-0.0003
CYS 357
TYR 358
0.0010
TYR 358
GLN 359
0.0004
GLN 359
ASP 360
0.0000
ASP 360
ALA 361
-0.0029
ALA 361
LEU 362
-0.0004
LEU 362
VAL 363
0.0003
VAL 363
THR 364
-0.0142
THR 364
SER 365
0.0004
SER 365
VAL 366
-0.0002
VAL 366
VAL 367
-0.0262
VAL 367
ASN 368
0.0001
ASN 368
CYS 369
0.0001
CYS 369
MET 370
-0.0200
MET 370
THR 371
0.0002
THR 371
SER 372
-0.0002
SER 372
PHE 373
0.0250
PHE 373
VAL 374
-0.0001
VAL 374
SER 375
-0.0001
SER 375
GLY 376
0.0258
GLY 376
PHE 377
-0.0003
PHE 377
VAL 378
0.0001
VAL 378
ILE 379
0.0009
ILE 379
PHE 380
0.0001
PHE 380
THR 381
-0.0001
THR 381
VAL 382
-0.0173
VAL 382
LEU 383
-0.0004
LEU 383
GLY 384
-0.0001
GLY 384
TYR 385
-0.0401
TYR 385
MET 386
0.0001
MET 386
ALA 387
-0.0003
ALA 387
GLU 388
-0.0693
GLU 388
MET 389
-0.0003
MET 389
ARG 390
0.0000
ARG 390
ASN 391
-0.0212
ASN 391
GLU 392
0.0001
GLU 392
ASP 393
0.0001
ASP 393
VAL 394
0.0021
VAL 394
SER 395
-0.0000
SER 395
GLU 396
0.0001
GLU 396
VAL 397
0.0530
VAL 397
ALA 398
-0.0000
ALA 398
LYS 399
-0.0001
LYS 399
ASP 400
-0.0243
ASP 400
ALA 401
0.0000
ALA 401
GLY 402
-0.0004
GLY 402
PRO 403
0.0212
PRO 403
SER 404
0.0001
SER 404
LEU 405
-0.0003
LEU 405
LEU 406
-0.0111
LEU 406
PHE 407
-0.0002
PHE 407
ILE 408
0.0003
ILE 408
THR 409
0.0351
THR 409
TYR 410
0.0003
TYR 410
ALA 411
0.0000
ALA 411
GLU 412
0.0366
GLU 412
ALA 413
-0.0002
ALA 413
ILE 414
-0.0002
ILE 414
ALA 415
0.1097
ALA 415
ASN 416
0.0003
ASN 416
MET 417
0.0001
MET 417
PRO 418
0.0062
PRO 418
ALA 419
0.0004
ALA 419
SER 420
-0.0001
SER 420
THR 421
0.0328
THR 421
PHE 422
0.0001
PHE 422
PHE 423
-0.0000
PHE 423
ALA 424
-0.0545
ALA 424
ILE 425
-0.0000
ILE 425
ILE 426
-0.0005
ILE 426
PHE 427
-0.0172
PHE 427
PHE 428
0.0001
PHE 428
LEU 429
0.0003
LEU 429
MET 430
-0.0282
MET 430
LEU 431
0.0002
LEU 431
ILE 432
0.0001
ILE 432
THR 433
-0.0647
THR 433
LEU 434
0.0002
LEU 434
GLY 435
-0.0001
GLY 435
LEU 436
0.0374
LEU 436
ASP 437
0.0001
ASP 437
SER 438
0.0000
SER 438
THR 439
-0.0275
THR 439
PHE 440
0.0001
PHE 440
ALA 441
0.0001
ALA 441
GLY 442
-0.0014
GLY 442
LEU 443
-0.0000
LEU 443
GLU 444
0.0005
GLU 444
GLY 445
0.0112
GLY 445
VAL 446
0.0000
VAL 446
ILE 447
-0.0003
ILE 447
THR 448
-0.0263
THR 448
ALA 449
0.0001
ALA 449
VAL 450
-0.0000
VAL 450
LEU 451
-0.0199
LEU 451
ASP 452
-0.0004
ASP 452
GLU 453
-0.0001
GLU 453
PHE 454
-0.0295
PHE 454
PRO 455
0.0002
PRO 455
HIS 456
0.0001
HIS 456
VAL 457
0.0019
VAL 457
TRP 458
0.0004
TRP 458
ALA 459
-0.0000
ALA 459
LYS 460
-0.0107
LYS 460
ARG 461
-0.0005
ARG 461
ARG 462
-0.0001
ARG 462
GLU 463
-0.0040
GLU 463
ARG 464
0.0001
ARG 464
PHE 465
-0.0001
PHE 465
VAL 466
0.0220
VAL 466
LEU 467
-0.0003
LEU 467
ALA 468
0.0003
ALA 468
VAL 469
0.0077
VAL 469
VAL 470
0.0004
VAL 470
ILE 471
0.0002
ILE 471
THR 472
-0.0354
THR 472
CYS 473
-0.0001
CYS 473
PHE 474
-0.0000
PHE 474
PHE 475
0.0642
PHE 475
GLY 476
0.0002
GLY 476
SER 477
0.0001
SER 477
LEU 478
0.0232
LEU 478
VAL 479
0.0002
VAL 479
THR 480
0.0002
THR 480
LEU 481
0.0614
LEU 481
THR 482
-0.0002
THR 482
PHE 483
0.0003
PHE 483
GLY 484
-0.0479
GLY 484
GLY 485
-0.0003
GLY 485
ALA 486
0.0001
ALA 486
TYR 487
0.0055
TYR 487
VAL 488
0.0003
VAL 488
VAL 489
-0.0001
VAL 489
LYS 490
0.0169
LYS 490
LEU 491
0.0003
LEU 491
LEU 492
-0.0003
LEU 492
GLU 493
0.0438
GLU 493
GLU 494
0.0001
GLU 494
TYR 495
0.0001
TYR 495
ALA 496
-0.0297
ALA 496
THR 497
0.0002
THR 497
GLY 498
-0.0000
GLY 498
PRO 499
-0.0027
PRO 499
ALA 500
-0.0001
ALA 500
VAL 501
-0.0003
VAL 501
LEU 502
0.0079
LEU 502
THR 503
0.0002
THR 503
VAL 504
0.0001
VAL 504
ALA 505
-0.0115
ALA 505
LEU 506
-0.0000
LEU 506
ILE 507
0.0000
ILE 507
GLU 508
0.0011
GLU 508
ALA 509
-0.0001
ALA 509
VAL 510
0.0001
VAL 510
ALA 511
-0.0197
ALA 511
VAL 512
0.0000
VAL 512
SER 513
-0.0001
SER 513
TRP 514
0.0116
TRP 514
PHE 515
-0.0004
PHE 515
TYR 516
-0.0002
TYR 516
GLY 517
-0.0044
GLY 517
ILE 518
-0.0000
ILE 518
THR 519
-0.0000
THR 519
GLN 520
0.0021
GLN 520
PHE 521
-0.0002
PHE 521
CYS 522
0.0003
CYS 522
ARG 523
-0.0005
ARG 523
ASP 524
0.0003
ASP 524
VAL 525
-0.0001
VAL 525
LYS 526
-0.0038
LYS 526
GLU 527
0.0003
GLU 527
MET 528
0.0001
MET 528
LEU 529
-0.0013
LEU 529
GLY 530
-0.0001
GLY 530
PHE 531
0.0001
PHE 531
SER 532
-0.0007
SER 532
PRO 533
-0.0000
PRO 533
GLY 534
0.0001
GLY 534
TRP 535
-0.0027
TRP 535
PHE 536
0.0001
PHE 536
TRP 537
0.0000
TRP 537
ARG 538
0.0059
ARG 538
ILE 539
0.0001
ILE 539
CYS 540
0.0002
CYS 540
TRP 541
-0.0019
TRP 541
VAL 542
-0.0000
VAL 542
ALA 543
-0.0002
ALA 543
ILE 544
-0.0021
ILE 544
SER 545
-0.0004
SER 545
PRO 546
0.0001
PRO 546
LEU 547
-0.0371
LEU 547
PHE 548
0.0000
PHE 548
LEU 549
0.0001
LEU 549
LEU 550
0.0377
LEU 550
PHE 551
0.0001
PHE 551
ILE 552
-0.0001
ILE 552
ILE 553
-0.0414
ILE 553
CYS 554
-0.0002
CYS 554
SER 555
-0.0000
SER 555
PHE 556
0.0415
PHE 556
LEU 557
0.0002
LEU 557
MET 558
-0.0001
MET 558
SER 559
-0.0024
SER 559
PRO 560
-0.0000
PRO 560
PRO 561
0.0000
PRO 561
GLN 562
0.0893
GLN 562
LEU 563
-0.0004
LEU 563
ARG 564
-0.0001
ARG 564
LEU 565
-0.0603
LEU 565
PHE 566
0.0002
PHE 566
GLN 567
-0.0000
GLN 567
TYR 568
-0.0363
TYR 568
ASN 569
-0.0003
ASN 569
TYR 570
-0.0003
TYR 570
PRO 571
-0.0251
PRO 571
TYR 572
-0.0002
TYR 572
TRP 573
-0.0003
TRP 573
SER 574
-0.0149
SER 574
ILE 575
-0.0003
ILE 575
ILE 576
-0.0000
ILE 576
LEU 577
-0.0373
LEU 577
GLY 578
-0.0001
GLY 578
TYR 579
-0.0002
TYR 579
CYS 580
0.0236
CYS 580
ILE 581
-0.0001
ILE 581
GLY 582
0.0000
GLY 582
THR 583
0.0065
THR 583
SER 584
0.0000
SER 584
SER 585
-0.0000
SER 585
PHE 586
0.0075
PHE 586
ILE 587
0.0000
ILE 587
CYS 588
0.0003
CYS 588
ILE 589
-0.0160
ILE 589
PRO 590
0.0002
PRO 590
THR 591
-0.0002
THR 591
TYR 592
0.0553
TYR 592
ILE 593
-0.0003
ILE 593
ALA 594
-0.0002
ALA 594
TYR 595
0.0441
TYR 595
ARG 596
-0.0003
ARG 596
LEU 597
0.0002
LEU 597
ILE 598
-0.0709
ILE 598
ILE 599
-0.0002
ILE 599
THR 600
-0.0001
THR 600
PRO 601
-0.0779
PRO 601
GLY 602
-0.0001
GLY 602
THR 603
0.0000
THR 603
PHE 604
0.0253
PHE 604
LYS 605
0.0002
LYS 605
GLU 606
-0.0000
GLU 606
ARG 607
0.0125
ARG 607
ILE 608
-0.0002
ILE 608
ILE 609
-0.0000
ILE 609
LYS 610
0.0353
LYS 610
SER 611
-0.0001
SER 611
ILE 612
-0.0001
ILE 612
THR 613
0.1509
THR 613
PRO 614
-0.0001
PRO 614
GLU 615
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.