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
GLU 4
ASP 5
0.0001
ASP 5
ALA 6
0.0001
ALA 6
GLU 7
-0.0166
GLU 7
LEU 8
-0.0003
LEU 8
LEU 9
-0.0003
LEU 9
VAL 10
-0.0135
VAL 10
THR 11
0.0001
THR 11
VAL 12
-0.0001
VAL 12
ARG 13
-0.0074
ARG 13
GLY 14
-0.0001
GLY 14
GLY 15
-0.0000
GLY 15
ARG 16
0.0042
ARG 16
LEU 17
-0.0003
LEU 17
ARG 18
0.0002
ARG 18
GLY 19
-0.0419
GLY 19
ILE 20
-0.0002
ILE 20
ARG 21
0.0001
ARG 21
LEU 22
-0.0468
LEU 22
LYS 23
0.0002
LYS 23
THR 24
-0.0003
THR 24
PRO 25
-0.0085
PRO 25
GLY 26
-0.0002
GLY 26
GLY 27
0.0003
GLY 27
PRO 28
0.0426
PRO 28
VAL 29
0.0002
VAL 29
SER 30
0.0002
SER 30
ALA 31
0.0530
ALA 31
PHE 32
0.0000
PHE 32
LEU 33
0.0003
LEU 33
GLY 34
0.0032
GLY 34
ILE 35
0.0003
ILE 35
PRO 36
-0.0003
PRO 36
PHE 37
0.0151
PHE 37
ALA 38
0.0002
ALA 38
GLU 39
-0.0000
GLU 39
PRO 40
-0.0059
PRO 40
PRO 41
-0.0000
PRO 41
MET 42
-0.0001
MET 42
GLY 43
0.0585
GLY 43
PRO 44
-0.0001
PRO 44
ARG 45
-0.0003
ARG 45
ARG 46
-0.0152
ARG 46
PHE 47
-0.0006
PHE 47
LEU 48
0.0000
LEU 48
PRO 49
0.0287
PRO 49
PRO 50
0.0004
PRO 50
GLU 51
-0.0001
GLU 51
PRO 52
0.0236
PRO 52
LYS 53
-0.0003
LYS 53
GLN 54
0.0001
GLN 54
PRO 55
0.0248
PRO 55
TRP 56
0.0002
TRP 56
SER 57
0.0000
SER 57
GLY 58
-0.0043
GLY 58
VAL 59
-0.0001
VAL 59
VAL 60
0.0002
VAL 60
ASP 61
-0.0493
ASP 61
ALA 62
0.0002
ALA 62
THR 63
0.0000
THR 63
THR 64
0.0768
THR 64
PHE 65
-0.0001
PHE 65
GLN 66
0.0006
GLN 66
SER 67
0.1879
SER 67
VAL 68
0.0000
VAL 68
CYS 69
0.0001
CYS 69
TYR 70
-0.0094
TYR 70
GLN 71
0.0000
GLN 71
TYR 72
0.0002
TYR 72
VAL 73
-0.0496
VAL 73
ASP 74
-0.0001
ASP 74
THR 75
-0.0001
THR 75
LEU 76
-0.1159
LEU 76
TYR 77
0.0000
TYR 77
PRO 78
-0.0002
PRO 78
GLY 79
0.0287
GLY 79
PHE 80
-0.0002
PHE 80
GLU 81
-0.0001
GLU 81
GLY 82
0.0161
GLY 82
THR 83
0.0002
THR 83
GLU 84
-0.0000
GLU 84
MET 85
0.0129
MET 85
TRP 86
-0.0004
TRP 86
ASN 87
-0.0004
ASN 87
PRO 88
-0.1095
PRO 88
ASN 89
0.0001
ASN 89
ARG 90
-0.0001
ARG 90
GLU 91
-0.0320
GLU 91
LEU 92
-0.0003
LEU 92
SER 93
0.0002
SER 93
GLU 94
-0.0566
GLU 94
ASP 95
0.0002
ASP 95
CYS 96
-0.0000
CYS 96
LEU 97
0.0324
LEU 97
TYR 98
0.0000
TYR 98
LEU 99
0.0002
LEU 99
ASN 100
0.0547
ASN 100
VAL 101
-0.0006
VAL 101
TRP 102
0.0001
TRP 102
THR 103
0.0455
THR 103
PRO 104
0.0002
PRO 104
TYR 105
0.0001
TYR 105
PRO 106
0.0188
PRO 106
ARG 107
-0.0000
ARG 107
PRO 108
0.0001
PRO 108
THR 109
0.0139
THR 109
SER 110
-0.0003
SER 110
PRO 111
-0.0000
PRO 111
THR 112
0.0042
THR 112
PRO 113
-0.0002
PRO 113
VAL 114
-0.0001
VAL 114
LEU 115
0.0002
LEU 115
VAL 116
-0.0001
VAL 116
TRP 117
0.0003
TRP 117
ILE 118
0.0059
ILE 118
TYR 119
-0.0003
TYR 119
GLY 120
0.0002
GLY 120
GLY 121
-0.0410
GLY 121
GLY 122
-0.0001
GLY 122
PHE 123
-0.0000
PHE 123
TYR 124
-0.0314
TYR 124
SER 125
0.0001
SER 125
GLY 126
0.0001
GLY 126
ALA 127
0.0782
ALA 127
SER 128
-0.0001
SER 128
SER 129
-0.0000
SER 129
LEU 130
-0.0542
LEU 130
ASP 131
-0.0003
ASP 131
VAL 132
0.0006
VAL 132
TYR 133
-0.0074
TYR 133
ASP 134
-0.0000
ASP 134
GLY 135
-0.0003
GLY 135
ARG 136
0.0137
ARG 136
PHE 137
0.0002
PHE 137
LEU 138
-0.0001
LEU 138
VAL 139
-0.0023
VAL 139
GLN 140
0.0002
GLN 140
ALA 141
-0.0002
ALA 141
GLU 142
-0.0455
GLU 142
ARG 143
-0.0004
ARG 143
THR 144
0.0004
THR 144
VAL 145
0.0219
VAL 145
LEU 146
-0.0001
LEU 146
VAL 147
-0.0000
VAL 147
SER 148
0.0323
SER 148
MET 149
0.0001
MET 149
ASN 150
-0.0001
ASN 150
TYR 151
0.0636
TYR 151
ARG 152
0.0002
ARG 152
VAL 153
-0.0000
VAL 153
GLY 154
0.0297
GLY 154
ALA 155
-0.0003
ALA 155
PHE 156
-0.0002
PHE 156
GLY 157
-0.0103
GLY 157
PHE 158
-0.0001
PHE 158
LEU 159
0.0001
LEU 159
ALA 160
0.0093
ALA 160
LEU 161
-0.0002
LEU 161
PRO 162
-0.0001
PRO 162
GLY 163
0.0092
GLY 163
SER 164
0.0001
SER 164
ARG 165
-0.0000
ARG 165
GLU 166
0.0123
GLU 166
ALA 167
0.0003
ALA 167
PRO 168
-0.0000
PRO 168
GLY 169
0.0004
GLY 169
ASN 170
-0.0001
ASN 170
VAL 171
-0.0000
VAL 171
GLY 172
0.0085
GLY 172
LEU 173
-0.0004
LEU 173
LEU 174
-0.0003
LEU 174
ASP 175
-0.0167
ASP 175
GLN 176
0.0001
GLN 176
ARG 177
0.0003
ARG 177
LEU 178
0.0069
LEU 178
ALA 179
-0.0002
ALA 179
LEU 180
0.0001
LEU 180
GLN 181
-0.0103
GLN 181
TRP 182
-0.0001
TRP 182
VAL 183
-0.0001
VAL 183
GLN 184
0.0068
GLN 184
GLU 185
-0.0001
GLU 185
ASN 186
-0.0004
ASN 186
VAL 187
0.0405
VAL 187
ALA 188
-0.0003
ALA 188
ALA 189
0.0002
ALA 189
PHE 190
0.0097
PHE 190
GLY 191
-0.0001
GLY 191
GLY 192
0.0000
GLY 192
ASP 193
-0.0230
ASP 193
PRO 194
-0.0001
PRO 194
THR 195
0.0000
THR 195
SER 196
0.0238
SER 196
VAL 197
0.0002
VAL 197
THR 198
0.0005
THR 198
LEU 199
-0.0145
LEU 199
PHE 200
-0.0002
PHE 200
GLY 201
-0.0001
GLY 201
GLU 202
-0.0229
GLU 202
SER 203
0.0001
SER 203
ALA 204
-0.0003
ALA 204
GLY 205
-0.0099
GLY 205
ALA 206
0.0000
ALA 206
ALA 207
-0.0001
ALA 207
SER 208
-0.0010
SER 208
VAL 209
0.0000
VAL 209
GLY 210
-0.0003
GLY 210
MET 211
0.0018
MET 211
HIS 212
0.0003
HIS 212
LEU 213
-0.0001
LEU 213
LEU 214
-0.0050
LEU 214
SER 215
0.0001
SER 215
PRO 216
-0.0003
PRO 216
PRO 217
-0.0130
PRO 217
SER 218
-0.0001
SER 218
ARG 219
0.0000
ARG 219
GLY 220
-0.0389
GLY 220
LEU 221
-0.0001
LEU 221
PHE 222
-0.0003
PHE 222
HIS 223
0.0597
HIS 223
ARG 224
-0.0001
ARG 224
ALA 225
0.0002
ALA 225
VAL 226
0.0013
VAL 226
LEU 227
-0.0001
LEU 227
GLN 228
-0.0002
GLN 228
SER 229
-0.0248
SER 229
GLY 230
-0.0004
GLY 230
ALA 231
0.0001
ALA 231
PRO 232
0.0282
PRO 232
ASN 233
-0.0001
ASN 233
GLY 234
-0.0001
GLY 234
PRO 235
-0.0612
PRO 235
TRP 236
-0.0001
TRP 236
ALA 237
0.0001
ALA 237
THR 238
0.0380
THR 238
VAL 239
-0.0001
VAL 239
GLY 240
-0.0001
GLY 240
MET 241
0.0438
MET 241
GLY 242
-0.0001
GLY 242
GLU 243
-0.0004
GLU 243
ALA 244
0.0151
ALA 244
ARG 245
-0.0000
ARG 245
ARG 246
-0.0001
ARG 246
ARG 247
0.0158
ARG 247
ALA 248
0.0003
ALA 248
THR 249
-0.0000
THR 249
GLN 250
0.0009
GLN 250
LEU 251
-0.0003
LEU 251
ALA 252
0.0002
ALA 252
HIS 253
0.0057
HIS 253
LEU 254
0.0001
LEU 254
VAL 255
0.0000
VAL 255
GLY 256
-0.0084
GLY 256
CYS 257
-0.0001
CYS 257
PRO 258
0.0003
PRO 258
ASN 265
-0.0007
ASN 265
ASP 266
0.0000
ASP 266
THR 267
-0.0002
THR 267
GLU 268
-0.0025
GLU 268
LEU 269
0.0001
LEU 269
VAL 270
0.0002
VAL 270
ALA 271
-0.0032
ALA 271
CYS 272
-0.0004
CYS 272
LEU 273
0.0001
LEU 273
ARG 274
0.0186
ARG 274
THR 275
-0.0001
THR 275
ARG 276
0.0001
ARG 276
PRO 277
0.0182
PRO 277
ALA 278
-0.0002
ALA 278
GLN 279
0.0001
GLN 279
VAL 280
0.0407
VAL 280
LEU 281
-0.0004
LEU 281
VAL 282
-0.0001
VAL 282
ASN 283
0.0328
ASN 283
HIS 284
-0.0000
HIS 284
GLU 285
-0.0000
GLU 285
TRP 286
-0.0469
TRP 286
HIS 287
0.0001
HIS 287
VAL 288
-0.0002
VAL 288
LEU 289
-0.0296
LEU 289
PRO 290
-0.0001
PRO 290
GLN 291
-0.0000
GLN 291
GLU 292
-0.0593
GLU 292
SER 293
-0.0003
SER 293
VAL 294
-0.0002
VAL 294
PHE 295
-0.0034
PHE 295
ARG 296
-0.0001
ARG 296
PHE 297
0.0002
PHE 297
SER 298
-0.0838
SER 298
PHE 299
0.0000
PHE 299
VAL 300
-0.0002
VAL 300
PRO 301
-0.0384
PRO 301
VAL 302
-0.0001
VAL 302
VAL 303
0.0000
VAL 303
ASP 304
0.0032
ASP 304
GLY 305
-0.0004
GLY 305
ASP 306
0.0002
ASP 306
PHE 307
0.0272
PHE 307
LEU 308
-0.0002
LEU 308
SER 309
0.0001
SER 309
ASP 310
0.0423
ASP 310
THR 311
-0.0000
THR 311
PRO 312
0.0005
PRO 312
GLU 313
-0.0023
GLU 313
ALA 314
0.0003
ALA 314
LEU 315
-0.0001
LEU 315
ILE 316
0.0042
ILE 316
ASN 317
-0.0002
ASN 317
ALA 318
-0.0001
ALA 318
GLY 319
0.0124
GLY 319
ASP 320
-0.0002
ASP 320
PHE 321
0.0001
PHE 321
HIS 322
-0.0263
HIS 322
GLY 323
0.0003
GLY 323
LEU 324
-0.0002
LEU 324
GLN 325
0.0190
GLN 325
VAL 326
-0.0000
VAL 326
LEU 327
0.0000
LEU 327
VAL 328
-0.0406
VAL 328
GLY 329
0.0002
GLY 329
VAL 330
0.0000
VAL 330
VAL 331
0.0604
VAL 331
LYS 332
0.0001
LYS 332
ASP 333
0.0003
ASP 333
GLU 334
0.0177
GLU 334
GLY 335
0.0002
GLY 335
SER 336
-0.0001
SER 336
TYR 337
-0.0266
TYR 337
PHE 338
-0.0000
PHE 338
LEU 339
0.0001
LEU 339
VAL 340
-0.0096
VAL 340
TYR 341
-0.0004
TYR 341
GLY 342
0.0001
GLY 342
ALA 343
-0.0915
ALA 343
PRO 344
-0.0001
PRO 344
GLY 345
-0.0001
GLY 345
PHE 346
0.0757
PHE 346
SER 347
0.0004
SER 347
LYS 348
-0.0000
LYS 348
ASP 349
0.0418
ASP 349
ASN 350
0.0000
ASN 350
GLU 351
-0.0000
GLU 351
SER 352
0.1382
SER 352
LEU 353
0.0000
LEU 353
ILE 354
0.0001
ILE 354
SER 355
0.1201
SER 355
ARG 356
-0.0003
ARG 356
ALA 357
-0.0002
ALA 357
GLU 358
-0.0012
GLU 358
PHE 359
-0.0001
PHE 359
LEU 360
0.0003
LEU 360
ALA 361
0.0492
ALA 361
GLY 362
-0.0001
GLY 362
VAL 363
0.0001
VAL 363
ARG 364
-0.0150
ARG 364
VAL 365
0.0004
VAL 365
GLY 366
0.0001
GLY 366
VAL 367
0.0015
VAL 367
PRO 368
-0.0002
PRO 368
GLN 369
0.0001
GLN 369
VAL 370
0.0528
VAL 370
SER 371
-0.0002
SER 371
ASP 372
0.0001
ASP 372
LEU 373
-0.0456
LEU 373
ALA 374
0.0002
ALA 374
ALA 375
-0.0000
ALA 375
GLU 376
-0.0138
GLU 376
ALA 377
0.0003
ALA 377
VAL 378
-0.0000
VAL 378
VAL 379
0.0720
VAL 379
LEU 380
-0.0001
LEU 380
HIS 381
-0.0002
HIS 381
TYR 382
0.1663
TYR 382
THR 383
0.0005
THR 383
ASP 384
-0.0001
ASP 384
TRP 385
-0.0776
TRP 385
LEU 386
-0.0001
LEU 386
HIS 387
0.0001
HIS 387
PRO 388
0.0308
PRO 388
GLU 389
-0.0001
GLU 389
ASP 390
0.0002
ASP 390
PRO 391
-0.1071
PRO 391
ALA 392
0.0001
ALA 392
ARG 393
0.0001
ARG 393
LEU 394
-0.0431
LEU 394
ARG 395
0.0000
ARG 395
GLU 396
0.0002
GLU 396
ALA 397
-0.0021
ALA 397
LEU 398
0.0004
LEU 398
SER 399
0.0006
SER 399
ASP 400
0.0356
ASP 400
VAL 401
-0.0003
VAL 401
VAL 402
0.0003
VAL 402
GLY 403
-0.0224
GLY 403
ASP 404
0.0000
ASP 404
HIS 405
0.0001
HIS 405
ASN 406
0.0210
ASN 406
VAL 407
0.0000
VAL 407
VAL 408
-0.0004
VAL 408
CYS 409
-0.0342
CYS 409
PRO 410
0.0001
PRO 410
VAL 411
0.0001
VAL 411
ALA 412
-0.0356
ALA 412
GLN 413
0.0002
GLN 413
LEU 414
0.0001
LEU 414
ALA 415
-0.0261
ALA 415
GLY 416
-0.0002
GLY 416
ARG 417
-0.0004
ARG 417
LEU 418
-0.0373
LEU 418
ALA 419
-0.0001
ALA 419
ALA 420
0.0002
ALA 420
GLN 421
0.0266
GLN 421
GLY 422
-0.0001
GLY 422
ALA 423
0.0003
ALA 423
ARG 424
0.0266
ARG 424
VAL 425
-0.0001
VAL 425
TYR 426
0.0002
TYR 426
ALA 427
0.0257
ALA 427
TYR 428
-0.0000
TYR 428
VAL 429
0.0002
VAL 429
PHE 430
-0.0126
PHE 430
GLU 431
-0.0001
GLU 431
HIS 432
-0.0002
HIS 432
ARG 433
0.1063
ARG 433
ALA 434
-0.0003
ALA 434
SER 435
0.0002
SER 435
THR 436
0.0077
THR 436
LEU 437
0.0004
LEU 437
SER 438
-0.0001
SER 438
TRP 439
0.0495
TRP 439
PRO 440
0.0001
PRO 440
LEU 441
0.0001
LEU 441
TRP 442
-0.0052
TRP 442
MET 443
-0.0002
MET 443
GLY 444
0.0001
GLY 444
VAL 445
0.1653
VAL 445
PRO 446
0.0002
PRO 446
HIS 447
-0.0003
HIS 447
GLY 448
-0.0092
GLY 448
TYR 449
0.0000
TYR 449
GLU 450
-0.0001
GLU 450
ILE 451
-0.0182
ILE 451
GLU 452
0.0003
GLU 452
PHE 453
-0.0001
PHE 453
ILE 454
0.0278
ILE 454
PHE 455
-0.0002
PHE 455
GLY 456
0.0004
GLY 456
ILE 457
0.0030
ILE 457
PRO 458
0.0003
PRO 458
LEU 459
-0.0002
LEU 459
ASP 460
-0.0190
ASP 460
PRO 461
-0.0001
PRO 461
SER 462
-0.0004
SER 462
ARG 463
0.0429
ARG 463
ASN 464
0.0002
ASN 464
TYR 465
-0.0002
TYR 465
THR 466
0.0029
THR 466
ALA 467
0.0000
ALA 467
GLU 468
0.0002
GLU 468
GLU 469
-0.0044
GLU 469
LYS 470
-0.0001
LYS 470
ILE 471
-0.0001
ILE 471
PHE 472
-0.0245
PHE 472
ALA 473
0.0001
ALA 473
GLN 474
0.0000
GLN 474
ARG 475
-0.0253
ARG 475
LEU 476
0.0001
LEU 476
MET 477
-0.0004
MET 477
ARG 478
0.0170
ARG 478
TYR 479
-0.0004
TYR 479
TRP 480
-0.0002
TRP 480
ALA 481
0.0007
ALA 481
ASN 482
0.0002
ASN 482
PHE 483
0.0007
PHE 483
ALA 484
-0.0075
ALA 484
ARG 485
-0.0000
ARG 485
THR 486
0.0002
THR 486
GLY 487
-0.0478
GLY 487
ASP 488
-0.0003
ASP 488
PRO 489
-0.0002
PRO 489
ASN 490
0.0116
ASN 490
GLU 491
0.0002
GLU 491
PRO 492
-0.0003
PRO 492
ARG 493
-0.0010
ARG 493
ASP 494
0.0002
ASP 494
PRO 498
-0.0085
PRO 498
GLN 499
0.0000
GLN 499
TRP 500
-0.0001
TRP 500
PRO 501
0.0043
PRO 501
PRO 502
-0.0004
PRO 502
TYR 503
0.0001
TYR 503
THR 504
-0.0048
THR 504
ALA 505
-0.0002
ALA 505
GLY 506
0.0001
GLY 506
ALA 507
0.0088
ALA 507
GLN 508
-0.0001
GLN 508
GLN 509
-0.0004
GLN 509
TYR 510
0.0123
TYR 510
VAL 511
0.0000
VAL 511
SER 512
0.0005
SER 512
LEU 513
-0.0360
LEU 513
ASP 514
-0.0001
ASP 514
LEU 515
0.0001
LEU 515
ARG 516
0.0116
ARG 516
PRO 517
0.0001
PRO 517
LEU 518
-0.0002
LEU 518
GLU 519
-0.0218
GLU 519
VAL 520
0.0002
VAL 520
ARG 521
0.0001
ARG 521
ARG 522
-0.0120
ARG 522
GLY 523
0.0001
GLY 523
LEU 524
-0.0001
LEU 524
ARG 525
0.0590
ARG 525
ALA 526
0.0002
ALA 526
GLN 527
-0.0003
GLN 527
ALA 528
-0.0428
ALA 528
CYS 529
-0.0003
CYS 529
ALA 530
-0.0001
ALA 530
PHE 531
-0.1424
PHE 531
TRP 532
0.0001
TRP 532
ASN 533
-0.0004
ASN 533
ARG 534
-0.1441
ARG 534
PHE 535
-0.0002
PHE 535
LEU 536
0.0003
LEU 536
PRO 537
-0.1404
PRO 537
LYS 538
0.0001
LYS 538
LEU 539
-0.0001
LEU 539
LEU 540
0.2385
LEU 540
SER 541
0.0001
SER 541
ALA 542
-0.0000
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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.