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
ALA 2
ALA 3
-0.0000
ALA 3
LYS 4
0.0001
LYS 4
ASP 5
0.1912
ASP 5
VAL 6
-0.0001
VAL 6
LYS 7
0.0001
LYS 7
PHE 8
0.2478
PHE 8
GLY 9
-0.0001
GLY 9
ASN 10
0.0002
ASN 10
ASP 11
0.0223
ASP 11
ALA 12
-0.0000
ALA 12
ARG 13
0.0002
ARG 13
VAL 14
0.0372
VAL 14
LYS 15
-0.0001
LYS 15
MET 16
-0.0000
MET 16
LEU 17
0.0074
LEU 17
ARG 18
0.0001
ARG 18
GLY 19
-0.0000
GLY 19
VAL 20
-0.1095
VAL 20
ASN 21
-0.0002
ASN 21
VAL 22
-0.0001
VAL 22
LEU 23
-0.1168
LEU 23
ALA 24
-0.0002
ALA 24
ASP 25
-0.0001
ASP 25
ALA 26
0.0214
ALA 26
VAL 27
0.0002
VAL 27
LYS 28
-0.0002
LYS 28
VAL 29
0.1319
VAL 29
THR 30
-0.0004
THR 30
LEU 31
0.0001
LEU 31
GLY 32
0.2024
GLY 32
PRO 33
0.0003
PRO 33
LYS 34
0.0002
LYS 34
GLY 35
-0.2921
GLY 35
ARG 36
-0.0001
ARG 36
ASN 37
-0.0001
ASN 37
VAL 38
-0.0758
VAL 38
VAL 39
0.0004
VAL 39
LEU 40
-0.0001
LEU 40
ASP 41
-0.3299
ASP 41
LYS 42
0.0003
LYS 42
SER 43
0.0001
SER 43
PHE 44
0.0384
PHE 44
GLY 45
0.0001
GLY 45
ALA 46
0.0000
ALA 46
PRO 47
-0.1351
PRO 47
THR 48
0.0004
THR 48
ILE 49
-0.0000
ILE 49
THR 50
-0.0450
THR 50
LYS 51
-0.0002
LYS 51
ASP 52
0.0004
ASP 52
GLY 53
0.1762
GLY 53
VAL 54
-0.0001
VAL 54
SER 55
0.0002
SER 55
VAL 56
-0.0025
VAL 56
ALA 57
-0.0001
ALA 57
ARG 58
-0.0004
ARG 58
GLU 59
-0.3783
GLU 59
ILE 60
-0.0000
ILE 60
GLU 61
0.0002
GLU 61
LEU 62
-0.3099
LEU 62
GLU 63
0.0001
GLU 63
ASP 64
0.0001
ASP 64
LYS 65
0.0518
LYS 65
PHE 66
0.0001
PHE 66
GLU 67
0.0002
GLU 67
ASN 68
0.0396
ASN 68
MET 69
0.0000
MET 69
GLY 70
-0.0001
GLY 70
ALA 71
0.1090
ALA 71
GLN 72
-0.0000
GLN 72
MET 73
0.0001
MET 73
VAL 74
-0.0155
VAL 74
LYS 75
-0.0002
LYS 75
GLU 76
-0.0002
GLU 76
VAL 77
-0.2328
VAL 77
ALA 78
0.0001
ALA 78
SER 79
-0.0001
SER 79
LYS 80
-0.1675
LYS 80
ALA 81
-0.0002
ALA 81
ASN 82
-0.0002
ASN 82
ASP 83
0.0222
ASP 83
ALA 84
0.0002
ALA 84
ALA 85
0.0003
ALA 85
GLY 86
-0.0287
GLY 86
ASP 87
0.0001
ASP 87
GLY 88
-0.0001
GLY 88
THR 89
0.0611
THR 89
THR 90
0.0001
THR 90
THR 91
-0.0001
THR 91
ALA 92
0.0017
ALA 92
THR 93
0.0002
THR 93
VAL 94
0.0000
VAL 94
LEU 95
0.0213
LEU 95
ALA 96
-0.0004
ALA 96
GLN 97
0.0000
GLN 97
ALA 98
-0.1656
ALA 98
ILE 99
0.0002
ILE 99
ILE 100
0.0000
ILE 100
THR 101
-0.0497
THR 101
GLU 102
-0.0003
GLU 102
GLY 103
0.0001
GLY 103
LEU 104
0.1550
LEU 104
LYS 105
-0.0000
LYS 105
ALA 106
0.0001
ALA 106
VAL 107
0.0997
VAL 107
ALA 108
-0.0001
ALA 108
ALA 109
-0.0002
ALA 109
GLY 110
-0.2215
GLY 110
MET 111
0.0002
MET 111
ASN 112
-0.0002
ASN 112
PRO 113
0.1499
PRO 113
MET 114
0.0003
MET 114
ASP 115
-0.0001
ASP 115
LEU 116
-0.0977
LEU 116
LYS 117
-0.0002
LYS 117
ARG 118
-0.0001
ARG 118
GLY 119
-0.0512
GLY 119
ILE 120
-0.0001
ILE 120
ASP 121
0.0001
ASP 121
LYS 122
0.0099
LYS 122
ALA 123
0.0001
ALA 123
VAL 124
-0.0003
VAL 124
THR 125
-0.0413
THR 125
ALA 126
-0.0002
ALA 126
ALA 127
0.0001
ALA 127
VAL 128
-0.0237
VAL 128
GLU 129
-0.0001
GLU 129
GLU 130
-0.0006
GLU 130
LEU 131
-0.1881
LEU 131
LYS 132
0.0000
LYS 132
ALA 133
0.0002
ALA 133
LEU 134
0.1091
LEU 134
SER 135
-0.0001
SER 135
VAL 136
0.0001
VAL 136
PRO 137
0.0136
PRO 137
CYS 138
-0.0001
CYS 138
SER 139
0.0001
SER 139
ASP 140
-0.0109
ASP 140
SER 141
0.0001
SER 141
LYS 142
-0.0001
LYS 142
ALA 143
-0.1862
ALA 143
ILE 144
-0.0000
ILE 144
ALA 145
-0.0000
ALA 145
GLN 146
0.2035
GLN 146
VAL 147
-0.0001
VAL 147
GLY 148
-0.0000
GLY 148
THR 149
-0.0854
THR 149
ILE 150
-0.0002
ILE 150
SER 151
0.0000
SER 151
ALA 152
-0.0681
ALA 152
ASN 153
0.0002
ASN 153
SER 154
-0.0004
SER 154
ASP 155
0.2168
ASP 155
GLU 156
-0.0002
GLU 156
THR 157
-0.0003
THR 157
VAL 158
-0.1040
VAL 158
GLY 159
-0.0001
GLY 159
LYS 160
0.0003
LYS 160
LEU 161
0.1302
LEU 161
ILE 162
-0.0001
ILE 162
ALA 163
0.0001
ALA 163
GLU 164
0.0340
GLU 164
ALA 165
0.0000
ALA 165
MET 166
-0.0003
MET 166
ASP 167
0.1302
ASP 167
LYS 168
-0.0003
LYS 168
VAL 169
-0.0000
VAL 169
GLY 170
0.0866
GLY 170
LYS 171
-0.0003
LYS 171
GLU 172
-0.0002
GLU 172
GLY 173
-0.0668
GLY 173
VAL 174
0.0003
VAL 174
ILE 175
-0.0003
ILE 175
THR 176
-0.0293
THR 176
VAL 177
-0.0001
VAL 177
GLU 178
-0.0002
GLU 178
ASP 179
-0.1887
ASP 179
GLY 180
0.0002
GLY 180
THR 181
0.0002
THR 181
GLY 182
-0.2188
GLY 182
LEU 183
0.0002
LEU 183
GLN 184
-0.0000
GLN 184
ASP 185
0.0803
ASP 185
GLU 186
-0.0001
GLU 186
LEU 187
-0.0001
LEU 187
ASP 188
-0.1098
ASP 188
VAL 189
0.0002
VAL 189
VAL 190
-0.0002
VAL 190
GLU 191
0.0276
GLU 191
GLY 192
-0.0003
GLY 192
MET 193
-0.0004
MET 193
GLN 194
-0.0105
GLN 194
PHE 195
-0.0005
PHE 195
ASP 196
0.0001
ASP 196
ARG 197
-0.0714
ARG 197
GLY 198
0.0003
GLY 198
TYR 199
-0.0002
TYR 199
LEU 200
-0.0189
LEU 200
SER 201
-0.0001
SER 201
PRO 202
-0.0004
PRO 202
TYR 203
0.0170
TYR 203
PHE 204
0.0001
PHE 204
ILE 205
-0.0001
ILE 205
ASN 206
0.0056
ASN 206
LYS 207
0.0004
LYS 207
PRO 208
-0.0002
PRO 208
GLU 209
-0.0835
GLU 209
THR 210
-0.0004
THR 210
GLY 211
0.0001
GLY 211
ALA 212
0.0224
ALA 212
VAL 213
0.0003
VAL 213
GLU 214
-0.0001
GLU 214
LEU 215
0.0216
LEU 215
GLU 216
0.0000
GLU 216
SER 217
-0.0001
SER 217
PRO 218
0.0093
PRO 218
PHE 219
0.0000
PHE 219
ILE 220
0.0001
ILE 220
LEU 221
0.0055
LEU 221
LEU 222
-0.0001
LEU 222
ALA 223
0.0003
ALA 223
ASP 224
-0.0231
ASP 224
LYS 225
-0.0000
LYS 225
LYS 226
0.0002
LYS 226
ILE 227
0.0090
ILE 227
SER 228
0.0000
SER 228
ASN 229
-0.0002
ASN 229
ILE 230
0.0354
ILE 230
ARG 231
-0.0002
ARG 231
GLU 232
-0.0001
GLU 232
MET 233
-0.0069
MET 233
LEU 234
-0.0002
LEU 234
PRO 235
0.0003
PRO 235
VAL 236
-0.0067
VAL 236
LEU 237
-0.0004
LEU 237
GLU 238
-0.0003
GLU 238
ALA 239
0.0192
ALA 239
VAL 240
-0.0001
VAL 240
ALA 241
-0.0002
ALA 241
LYS 242
0.0236
LYS 242
ALA 243
-0.0001
ALA 243
GLY 244
-0.0003
GLY 244
LYS 245
-0.0254
LYS 245
PRO 246
0.0004
PRO 246
LEU 247
-0.0001
LEU 247
LEU 248
-0.0178
LEU 248
ILE 249
0.0002
ILE 249
ILE 250
0.0004
ILE 250
ALA 251
-0.0049
ALA 251
GLU 252
-0.0000
GLU 252
ASP 253
-0.0001
ASP 253
VAL 254
0.0128
VAL 254
GLU 255
0.0003
GLU 255
GLY 256
-0.0000
GLY 256
GLU 257
0.0297
GLU 257
ALA 258
0.0001
ALA 258
LEU 259
0.0001
LEU 259
ALA 260
0.0031
ALA 260
THR 261
-0.0002
THR 261
LEU 262
-0.0003
LEU 262
VAL 263
-0.0659
VAL 263
VAL 264
-0.0000
VAL 264
ASN 265
-0.0003
ASN 265
THR 266
-0.0094
THR 266
MET 267
-0.0003
MET 267
ARG 268
-0.0003
ARG 268
GLY 269
-0.0220
GLY 269
ILE 270
0.0003
ILE 270
VAL 271
-0.0004
VAL 271
LYS 272
-0.0549
LYS 272
VAL 273
0.0001
VAL 273
ALA 274
-0.0001
ALA 274
ALA 275
-0.0013
ALA 275
VAL 276
0.0003
VAL 276
LYS 277
-0.0000
LYS 277
ALA 278
-0.0027
ALA 278
PRO 279
0.0001
PRO 279
GLY 280
-0.0000
GLY 280
PHE 281
0.0487
PHE 281
GLY 282
-0.0001
GLY 282
ASP 283
0.0001
ASP 283
ARG 284
-0.0133
ARG 284
ARG 285
0.0000
ARG 285
LYS 286
0.0000
LYS 286
ALA 287
0.0252
ALA 287
MET 288
0.0003
MET 288
LEU 289
-0.0002
LEU 289
GLN 290
0.0337
GLN 290
ASP 291
0.0000
ASP 291
ILE 292
0.0001
ILE 292
ALA 293
0.0088
ALA 293
THR 294
0.0001
THR 294
LEU 295
0.0002
LEU 295
THR 296
-0.0322
THR 296
GLY 297
0.0003
GLY 297
GLY 298
0.0001
GLY 298
THR 299
0.0921
THR 299
VAL 300
-0.0002
VAL 300
ILE 301
0.0003
ILE 301
SER 302
0.0499
SER 302
GLU 303
-0.0001
GLU 303
GLU 304
0.0004
GLU 304
ILE 305
-0.0148
ILE 305
GLY 306
-0.0001
GLY 306
MET 307
0.0003
MET 307
GLU 308
-0.0337
GLU 308
LEU 309
-0.0000
LEU 309
GLU 310
-0.0001
GLU 310
LYS 311
-0.0172
LYS 311
ALA 312
-0.0000
ALA 312
THR 313
-0.0003
THR 313
LEU 314
0.0070
LEU 314
GLU 315
-0.0000
GLU 315
ASP 316
0.0001
ASP 316
LEU 317
0.0243
LEU 317
GLY 318
-0.0001
GLY 318
GLN 319
-0.0002
GLN 319
ALA 320
0.0567
ALA 320
LYS 321
-0.0002
LYS 321
ARG 322
0.0001
ARG 322
VAL 323
0.0110
VAL 323
VAL 324
0.0000
VAL 324
ILE 325
0.0003
ILE 325
ASN 326
-0.0222
ASN 326
LYS 327
0.0003
LYS 327
ASP 328
0.0005
ASP 328
THR 329
-0.0718
THR 329
THR 330
0.0002
THR 330
THR 331
-0.0001
THR 331
ILE 332
0.0090
ILE 332
ILE 333
0.0000
ILE 333
ASP 334
-0.0002
ASP 334
GLY 335
0.0269
GLY 335
VAL 336
-0.0000
VAL 336
GLY 337
-0.0001
GLY 337
GLU 338
0.0004
GLU 338
GLU 339
-0.0000
GLU 339
ALA 340
0.0001
ALA 340
ALA 341
-0.0730
ALA 341
ILE 342
-0.0000
ILE 342
GLN 343
-0.0003
GLN 343
GLY 344
0.0013
GLY 344
ARG 345
0.0005
ARG 345
VAL 346
-0.0004
VAL 346
ALA 347
0.0078
ALA 347
GLN 348
-0.0002
GLN 348
ILE 349
-0.0001
ILE 349
ARG 350
0.0035
ARG 350
GLN 351
0.0001
GLN 351
GLN 352
0.0001
GLN 352
ILE 353
-0.0517
ILE 353
GLU 354
0.0000
GLU 354
GLU 355
-0.0002
GLU 355
ALA 356
0.0641
ALA 356
THR 357
0.0001
THR 357
SER 358
-0.0000
SER 358
ASP 359
0.0274
ASP 359
TYR 360
-0.0003
TYR 360
ASP 361
-0.0001
ASP 361
ARG 362
-0.0097
ARG 362
GLU 363
-0.0000
GLU 363
LYS 364
0.0001
LYS 364
LEU 365
0.0377
LEU 365
GLN 366
0.0002
GLN 366
GLU 367
-0.0001
GLU 367
ARG 368
0.0411
ARG 368
VAL 369
-0.0002
VAL 369
ALA 370
-0.0002
ALA 370
LYS 371
-0.0138
LYS 371
LEU 372
-0.0005
LEU 372
ALA 373
0.0001
ALA 373
GLY 374
-0.0472
GLY 374
GLY 375
0.0002
GLY 375
VAL 376
-0.0001
VAL 376
ALA 377
-0.0423
ALA 377
VAL 378
0.0001
VAL 378
ILE 379
-0.0001
ILE 379
LYS 380
0.0104
LYS 380
VAL 381
-0.0002
VAL 381
GLY 382
0.0003
GLY 382
ALA 383
-0.0138
ALA 383
ALA 384
-0.0005
ALA 384
THR 385
-0.0001
THR 385
GLU 386
-0.0106
GLU 386
VAL 387
-0.0000
VAL 387
GLU 388
0.0004
GLU 388
MET 389
0.0319
MET 389
LYS 390
-0.0004
LYS 390
GLU 391
0.0001
GLU 391
LYS 392
0.2092
LYS 392
LYS 393
0.0002
LYS 393
ALA 394
0.0001
ALA 394
ARG 395
-0.1841
ARG 395
VAL 396
0.0005
VAL 396
GLU 397
0.0003
GLU 397
ASP 398
-0.1598
ASP 398
ALA 399
0.0000
ALA 399
LEU 400
-0.0002
LEU 400
HIS 401
-0.0398
HIS 401
ALA 402
-0.0000
ALA 402
THR 403
-0.0000
THR 403
ARG 404
0.0717
ARG 404
ALA 405
0.0000
ALA 405
ALA 406
-0.0002
ALA 406
VAL 407
0.1160
VAL 407
GLU 408
-0.0001
GLU 408
GLU 409
-0.0002
GLU 409
GLY 410
0.1580
GLY 410
VAL 411
0.0005
VAL 411
VAL 412
-0.0002
VAL 412
ALA 413
0.2233
ALA 413
GLY 414
-0.0002
GLY 414
GLY 415
-0.0000
GLY 415
GLY 416
-0.0095
GLY 416
VAL 417
0.0001
VAL 417
ALA 418
-0.0001
ALA 418
LEU 419
-0.0197
LEU 419
ILE 420
0.0003
ILE 420
ARG 421
-0.0000
ARG 421
VAL 422
0.0222
VAL 422
ALA 423
-0.0001
ALA 423
SER 424
0.0000
SER 424
LYS 425
0.1488
LYS 425
LEU 426
-0.0003
LEU 426
ALA 427
0.0001
ALA 427
ASP 428
0.0075
ASP 428
LEU 429
-0.0003
LEU 429
ARG 430
-0.0002
ARG 430
GLY 431
-0.1815
GLY 431
GLN 432
0.0001
GLN 432
ASN 433
-0.0001
ASN 433
GLU 434
0.0413
GLU 434
ASP 435
-0.0000
ASP 435
GLN 436
-0.0004
GLN 436
ASN 437
-0.0002
ASN 437
VAL 438
-0.0000
VAL 438
GLY 439
-0.0001
GLY 439
ILE 440
0.0096
ILE 440
LYS 441
-0.0002
LYS 441
VAL 442
-0.0003
VAL 442
ALA 443
0.0128
ALA 443
LEU 444
-0.0000
LEU 444
ARG 445
0.0002
ARG 445
ALA 446
-0.0106
ALA 446
MET 447
0.0002
MET 447
GLU 448
0.0002
GLU 448
ALA 449
-0.2021
ALA 449
PRO 450
0.0002
PRO 450
LEU 451
0.0000
LEU 451
ARG 452
0.0364
ARG 452
GLN 453
0.0002
GLN 453
ILE 454
-0.0001
ILE 454
VAL 455
-0.0319
VAL 455
LEU 456
0.0000
LEU 456
ASN 457
0.0004
ASN 457
CYS 458
0.0591
CYS 458
GLY 459
0.0002
GLY 459
GLU 460
0.0002
GLU 460
GLU 461
0.0629
GLU 461
PRO 462
0.0002
PRO 462
SER 463
-0.0002
SER 463
VAL 464
-0.0290
VAL 464
VAL 465
-0.0001
VAL 465
ALA 466
-0.0001
ALA 466
ASN 467
-0.1298
ASN 467
THR 468
0.0001
THR 468
VAL 469
-0.0002
VAL 469
LYS 470
0.0247
LYS 470
GLY 471
-0.0004
GLY 471
GLY 472
0.0001
GLY 472
ASP 473
0.0065
ASP 473
GLY 474
-0.0003
GLY 474
ASN 475
-0.0001
ASN 475
TYR 476
0.0582
TYR 476
GLY 477
0.0000
GLY 477
TYR 478
0.0003
TYR 478
ASN 479
-0.0661
ASN 479
ALA 480
0.0002
ALA 480
ALA 481
-0.0001
ALA 481
THR 482
0.0228
THR 482
GLU 483
-0.0001
GLU 483
GLU 484
0.0003
GLU 484
TYR 485
-0.0273
TYR 485
GLY 486
0.0002
GLY 486
ASN 487
-0.0002
ASN 487
MET 488
0.0254
MET 488
ILE 489
0.0000
ILE 489
ASP 490
0.0002
ASP 490
MET 491
-0.0004
MET 491
GLY 492
-0.0001
GLY 492
ILE 493
0.0002
ILE 493
LEU 494
0.0386
LEU 494
ASP 495
0.0003
ASP 495
PRO 496
-0.0000
PRO 496
THR 497
-0.0541
THR 497
LYS 498
-0.0004
LYS 498
VAL 499
0.0004
VAL 499
THR 500
-0.1550
THR 500
ARG 501
0.0000
ARG 501
SER 502
0.0003
SER 502
ALA 503
-0.0721
ALA 503
LEU 504
-0.0005
LEU 504
GLN 505
0.0004
GLN 505
TYR 506
-0.2003
TYR 506
ALA 507
0.0001
ALA 507
ALA 508
0.0003
ALA 508
SER 509
-0.1748
SER 509
VAL 510
-0.0003
VAL 510
ALA 511
0.0002
ALA 511
GLY 512
0.0695
GLY 512
LEU 513
0.0001
LEU 513
MET 514
0.0000
MET 514
ILE 515
0.0880
ILE 515
THR 516
-0.0001
THR 516
THR 517
-0.0004
THR 517
GLU 518
0.1900
GLU 518
CYS 519
0.0004
CYS 519
MET 520
-0.0002
MET 520
VAL 521
0.2603
VAL 521
THR 522
0.0002
THR 522
ASP 523
0.0000
ASP 523
LEU 524
0.0049
LEU 524
PRO 525
-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.