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
MET 23
ASP 24
0.0003
ASP 24
THR 25
-0.0004
THR 25
VAL 26
-0.0004
VAL 26
PHE 27
-0.0002
PHE 27
VAL 28
0.0003
VAL 28
HIS 29
0.0181
HIS 29
GLN 30
0.0004
GLN 30
THR 31
-0.0005
THR 31
GLN 32
-0.0513
GLN 32
ILE 33
0.0002
ILE 33
PRO 34
-0.0000
PRO 34
ILE 35
-0.0053
ILE 35
LEU 36
-0.0000
LEU 36
ILE 37
0.0001
ILE 37
GLU 38
0.0123
GLU 38
ARG 39
0.0000
ARG 39
GLN 40
0.0001
GLN 40
ASP 41
0.0154
ASP 41
ASN 42
0.0003
ASN 42
VAL 43
-0.0002
VAL 43
LEU 44
0.0188
LEU 44
PHE 45
-0.0000
PHE 45
TYR 46
0.0000
TYR 46
PHE 47
-0.0007
PHE 47
ARG 48
0.0001
ARG 48
LEU 49
0.0003
LEU 49
ASP 50
-0.0199
ASP 50
ALA 51
-0.0000
ALA 51
LYS 52
0.0004
LYS 52
GLU 53
0.0034
GLU 53
SER 54
0.0003
SER 54
ARG 55
0.0003
ARG 55
MET 56
-0.0031
MET 56
MET 56
0.0000
MET 56
MET 57
-0.0001
MET 57
ASP 58
0.0002
ASP 58
GLU 59
-0.0094
GLU 59
ILE 60
-0.0004
ILE 60
VAL 61
-0.0001
VAL 61
LEU 62
-0.0287
LEU 62
ASP 63
-0.0001
ASP 63
PHE 64
-0.0001
PHE 64
GLY 65
-0.0052
GLY 65
LYS 66
0.0001
LYS 66
SER 67
0.0002
SER 67
VAL 68
-0.0706
VAL 68
ASN 69
0.0001
ASN 69
LEU 70
0.0002
LEU 70
SER 71
-0.0108
SER 71
ASP 72
0.0004
ASP 72
VAL 73
0.0002
VAL 73
GLN 74
0.0367
GLN 74
ALA 75
0.0003
ALA 75
VAL 76
-0.0004
VAL 76
LYS 77
0.0154
LYS 77
LEU 78
-0.0000
LEU 78
TYR 79
0.0002
TYR 79
TYR 80
0.0291
TYR 80
GLY 81
-0.0002
GLY 81
GLY 82
-0.0001
GLY 82
THR 83
0.0421
THR 83
GLU 84
0.0001
GLU 84
ALA 85
0.0002
ALA 85
LEU 86
0.0243
LEU 86
GLN 87
0.0001
GLN 87
ASP 88
0.0001
ASP 88
LYS 89
-0.0174
LYS 89
GLY 90
0.0004
GLY 90
LYS 91
-0.0004
LYS 91
LYS 92
-0.0262
LYS 92
ARG 93
0.0000
ARG 93
PHE 94
-0.0002
PHE 94
ALA 95
0.0465
ALA 95
PRO 96
0.0003
PRO 96
VAL 97
-0.0003
VAL 97
ASP 98
0.0923
ASP 98
TYR 99
0.0000
TYR 99
ILE 100
0.0001
ILE 100
SER 101
0.1492
SER 101
SER 102
0.0002
SER 102
HIS 103
0.0002
HIS 103
ARG 104
-0.1217
ARG 104
PRO 105
-0.0000
PRO 105
GLY 106
0.0003
GLY 106
ASN 107
0.0634
ASN 107
THR 108
0.0002
THR 108
LEU 109
-0.0001
LEU 109
ALA 110
0.0563
ALA 110
ALA 111
0.0003
ALA 111
ILE 112
-0.0001
ILE 112
PRO 113
0.0231
PRO 113
SER 114
0.0001
SER 114
TYR 115
-0.0001
TYR 115
SER 116
0.0478
SER 116
ILE 117
0.0000
ILE 117
LYS 118
0.0002
LYS 118
CYS 119
-0.0020
CYS 119
ALA 120
0.0002
ALA 120
GLU 121
0.0003
GLU 121
ALA 122
0.0166
ALA 122
LEU 123
-0.0004
LEU 123
GLU 124
-0.0001
GLU 124
PRO 125
0.0021
PRO 125
SER 126
0.0000
SER 126
ALA 127
-0.0002
ALA 127
LYS 128
-0.0162
LYS 128
VAL 129
0.0003
VAL 129
VAL 130
-0.0002
VAL 130
LEU 131
0.0138
LEU 131
LYS 132
-0.0002
LYS 132
SER 133
0.0002
SER 133
HIS 134
-0.0023
HIS 134
TYR 135
0.0001
TYR 135
LYS 136
-0.0003
LYS 136
LEU 137
-0.0045
LEU 137
PHE 138
-0.0001
PHE 138
PRO 139
0.0002
PRO 139
GLY 140
-0.0061
GLY 140
ILE 141
0.0002
ILE 141
ASN 142
-0.0002
ASN 142
PHE 143
0.0262
PHE 143
PHE 144
-0.0001
PHE 144
TRP 145
-0.0002
TRP 145
ILE 146
-0.0088
ILE 146
SER 147
-0.0001
SER 147
LEU 148
-0.0002
LEU 148
GLN 149
-0.0019
GLN 149
MET 150
-0.0003
MET 150
LYS 151
-0.0001
LYS 151
PRO 152
-0.0025
PRO 152
GLU 153
-0.0002
GLU 153
THR 154
-0.0001
THR 154
SER 155
0.1130
SER 155
LEU 156
-0.0002
LEU 156
PHE 157
-0.0002
PHE 157
THR 158
-0.0902
THR 158
LYS 159
-0.0003
LYS 159
ILE 160
-0.0001
ILE 160
SER 161
-0.0733
SER 161
SER 162
-0.0000
SER 162
GLU 163
-0.0003
GLU 163
LEU 164
-0.0784
LEU 164
GLN 165
-0.0002
GLN 165
SER 166
0.0003
SER 166
VAL 167
-0.0408
VAL 167
LYS 168
0.0001
LYS 168
ILE 169
0.0001
ILE 169
ASP 170
-0.0062
ASP 170
GLY 171
0.0001
GLY 171
LYS 172
0.0000
LYS 172
GLU 173
0.0002
GLU 173
ALA 174
0.0004
ALA 174
ILE 175
-0.0002
ILE 175
CYS 176
0.0068
CYS 176
GLU 177
0.0003
GLU 177
GLU 178
0.0002
GLU 178
ARG 179
0.0189
ARG 179
SER 180
0.0003
SER 180
PRO 181
0.0001
PRO 181
LYS 182
-0.0005
LYS 182
ASP 183
-0.0000
ASP 183
ILE 184
-0.0001
ILE 184
ILE 185
-0.1553
ILE 185
HIS 186
-0.0000
HIS 186
ARG 187
-0.0001
ARG 187
MET 188
-0.0123
MET 188
ALA 189
-0.0003
ALA 189
VAL 190
0.0001
VAL 190
GLY 191
-0.0291
GLY 191
VAL 192
0.0002
VAL 192
ARG 193
0.0001
ARG 193
HIS 194
0.0937
HIS 194
ALA 195
-0.0004
ALA 195
GLY 196
-0.0000
GLY 196
ASP 197
0.1064
ASP 197
ASP 198
-0.0004
ASP 198
GLY 199
-0.0003
GLY 199
SER 200
-0.0314
SER 200
ALA 201
0.0002
ALA 201
SER 202
-0.0004
SER 202
PHE 203
-0.0037
PHE 203
ARG 204
-0.0002
ARG 204
ILE 205
0.0000
ILE 205
PRO 206
0.0087
PRO 206
GLY 207
-0.0002
GLY 207
LEU 208
-0.0000
LEU 208
VAL 209
0.0035
VAL 209
THR 210
0.0002
THR 210
SER 211
0.0000
SER 211
ASN 212
0.0109
ASN 212
LYS 213
-0.0000
LYS 213
GLY 214
0.0004
GLY 214
THR 215
-0.0068
THR 215
LEU 216
-0.0001
LEU 216
LEU 217
-0.0001
LEU 217
GLY 218
0.0163
GLY 218
VAL 219
0.0002
VAL 219
TYR 220
-0.0001
TYR 220
ASP 221
-0.0017
ASP 221
VAL 222
-0.0003
VAL 222
ARG 223
-0.0002
ARG 223
TYR 224
-0.0073
TYR 224
ASN 225
-0.0002
ASN 225
SER 226
0.0000
SER 226
SER 227
0.0189
SER 227
VAL 228
-0.0002
VAL 228
ASP 229
-0.0003
ASP 229
LEU 230
0.0202
LEU 230
GLN 231
0.0000
GLN 231
GLU 232
-0.0001
GLU 232
TYR 233
-0.0264
TYR 233
VAL 234
-0.0000
VAL 234
ASP 235
-0.0001
ASP 235
VAL 236
-0.0249
VAL 236
GLY 237
0.0003
GLY 237
LEU 238
-0.0002
LEU 238
LEU 238
0.0387
LEU 238
SER 239
-0.0202
SER 239
ARG 240
0.0000
ARG 240
SER 241
-0.0004
SER 241
THR 242
0.0122
THR 242
ASP 243
-0.0001
ASP 243
GLY 244
0.0000
GLY 244
GLY 245
0.0230
GLY 245
LYS 246
-0.0001
LYS 246
THR 247
-0.0001
THR 247
TRP 248
-0.1170
TRP 248
GLU 249
0.0001
GLU 249
LYS 250
0.0000
LYS 250
MET 251
-0.0493
MET 251
ARG 252
0.0005
ARG 252
LEU 253
-0.0002
LEU 253
PRO 254
0.0352
PRO 254
LEU 255
0.0001
LEU 255
SER 256
0.0002
SER 256
PHE 257
-0.0484
PHE 257
GLY 258
0.0001
GLY 258
GLU 259
0.0001
GLU 259
TYR 260
0.0145
TYR 260
ASP 261
0.0004
ASP 261
GLY 262
0.0001
GLY 262
LEU 263
0.0070
LEU 263
PRO 264
-0.0003
PRO 264
ALA 265
-0.0003
ALA 265
ALA 266
-0.0059
ALA 266
GLN 267
-0.0001
GLN 267
ASN 268
0.0003
ASN 268
GLY 269
-0.0007
GLY 269
VAL 270
-0.0002
VAL 270
GLY 271
0.0005
GLY 271
ASP 272
0.0054
ASP 272
PRO 273
-0.0000
PRO 273
SER 274
-0.0001
SER 274
ILE 275
0.0031
ILE 275
LEU 276
0.0001
LEU 276
VAL 277
-0.0002
VAL 277
ASP 278
-0.0064
ASP 278
THR 279
0.0004
THR 279
GLN 280
0.0000
GLN 280
THR 281
0.0176
THR 281
ASN 282
0.0003
ASN 282
THR 283
-0.0003
THR 283
ILE 284
0.0066
ILE 284
TRP 285
0.0000
TRP 285
VAL 286
-0.0001
VAL 286
VAL 287
-0.0131
VAL 287
ALA 288
-0.0002
ALA 288
ALA 289
0.0000
ALA 289
TRP 290
-0.0028
TRP 290
THR 291
0.0004
THR 291
HIS 292
0.0000
HIS 292
GLY 293
-0.0089
GLY 293
MET 294
-0.0002
MET 294
GLY 295
0.0002
GLY 295
ASN 296
0.0124
ASN 296
GLN 297
0.0002
GLN 297
ARG 298
-0.0003
ARG 298
ALA 299
-0.0017
ALA 299
TRP 300
0.0002
TRP 300
TRP 301
0.0002
TRP 301
SER 302
0.0098
SER 302
SER 303
0.0002
SER 303
HIS 304
0.0001
HIS 304
PRO 305
-0.0046
PRO 305
GLY 306
-0.0001
GLY 306
MET 307
-0.0000
MET 307
ASP 308
0.0167
ASP 308
LEU 309
0.0001
LEU 309
TYR 310
-0.0000
TYR 310
GLN 311
0.0095
GLN 311
THR 312
0.0001
THR 312
ALA 313
-0.0002
ALA 313
GLN 314
-0.0100
GLN 314
LEU 315
-0.0003
LEU 315
VAL 316
-0.0001
VAL 316
MET 317
-0.0298
MET 317
ALA 318
-0.0000
ALA 318
LYS 319
-0.0002
LYS 319
SER 320
-0.0222
SER 320
THR 321
0.0003
THR 321
ASP 322
0.0002
ASP 322
ASP 323
-0.0184
ASP 323
GLY 324
0.0001
GLY 324
LYS 325
-0.0000
LYS 325
THR 326
-0.0284
THR 326
TRP 327
0.0000
TRP 327
SER 328
0.0003
SER 328
LYS 329
-0.0401
LYS 329
PRO 330
-0.0000
PRO 330
ILE 331
-0.0001
ILE 331
ASN 332
-0.0274
ASN 332
ILE 333
0.0002
ILE 333
THR 334
-0.0001
THR 334
GLU 335
0.0044
GLU 335
GLN 336
0.0001
GLN 336
VAL 337
0.0000
VAL 337
LYS 338
-0.0135
LYS 338
ASP 339
0.0002
ASP 339
PRO 340
0.0002
PRO 340
SER 341
0.0006
SER 341
TRP 342
0.0002
TRP 342
TYR 343
-0.0004
TYR 343
PHE 344
-0.0022
PHE 344
LEU 345
-0.0002
LEU 345
LEU 346
0.0001
LEU 346
GLN 347
-0.0010
GLN 347
GLY 348
-0.0001
GLY 348
PRO 349
0.0001
PRO 349
GLY 350
0.0038
GLY 350
ARG 351
0.0001
ARG 351
GLY 352
-0.0000
GLY 352
ILE 353
0.0087
ILE 353
THR 354
0.0001
THR 354
MET 355
0.0004
MET 355
SER 356
0.0032
SER 356
ASP 357
0.0003
ASP 357
GLY 358
-0.0005
GLY 358
THR 359
0.0036
THR 359
LEU 360
0.0000
LEU 360
VAL 361
-0.0002
VAL 361
PHE 362
0.0029
PHE 362
PRO 363
-0.0002
PRO 363
THR 364
0.0003
THR 364
GLN 365
-0.0003
GLN 365
PHE 366
-0.0002
PHE 366
ILE 367
0.0001
ILE 367
ASP 368
-0.0065
ASP 368
SER 369
-0.0002
SER 369
THR 370
0.0003
THR 370
ARG 371
0.0008
ARG 371
VAL 372
-0.0003
VAL 372
PRO 373
0.0003
PRO 373
ASN 374
0.0008
ASN 374
ALA 375
0.0001
ALA 375
GLY 376
0.0000
GLY 376
ILE 377
0.0032
ILE 377
MET 378
0.0001
MET 378
TYR 379
0.0001
TYR 379
SER 380
0.0057
SER 380
LYS 381
-0.0003
LYS 381
ASP 382
0.0001
ASP 382
ARG 383
0.0036
ARG 383
GLY 384
-0.0004
GLY 384
LYS 385
-0.0003
LYS 385
THR 386
-0.0027
THR 386
TRP 387
0.0003
TRP 387
LYS 388
-0.0000
LYS 388
MET 389
0.0041
MET 389
HIS 390
-0.0001
HIS 390
ASN 391
-0.0001
ASN 391
MET 392
0.0095
MET 392
ALA 393
-0.0004
ALA 393
ARG 394
0.0001
ARG 394
THR 395
0.0053
THR 395
ASN 396
-0.0001
ASN 396
THR 397
0.0002
THR 397
THR 398
-0.0123
THR 398
GLU 399
0.0004
GLU 399
ALA 400
0.0002
ALA 400
GLN 401
0.0072
GLN 401
VAL 402
0.0001
VAL 402
VAL 403
-0.0000
VAL 403
GLU 404
0.0057
GLU 404
THR 405
-0.0001
THR 405
GLU 406
0.0000
GLU 406
PRO 407
-0.0089
PRO 407
GLY 408
0.0001
GLY 408
VAL 409
0.0000
VAL 409
LEU 410
0.0014
LEU 410
MET 411
0.0000
MET 411
LEU 412
-0.0003
LEU 412
ASN 413
-0.0055
ASN 413
MET 414
0.0001
MET 414
ARG 415
0.0001
ARG 415
ASP 416
-0.0151
ASP 416
ASN 417
0.0001
ASN 417
ARG 418
-0.0000
ARG 418
GLY 419
0.0226
GLY 419
GLY 420
-0.0000
GLY 420
SER 421
-0.0001
SER 421
ARG 422
-0.0046
ARG 422
ALA 423
0.0003
ALA 423
VAL 424
-0.0002
VAL 424
ALA 425
-0.0079
ALA 425
ILE 426
0.0003
ILE 426
THR 427
0.0003
THR 427
LYS 428
-0.0012
LYS 428
ASP 429
0.0005
ASP 429
LEU 430
-0.0003
LEU 430
GLY 431
0.0031
GLY 431
LYS 432
-0.0002
LYS 432
THR 433
-0.0001
THR 433
TRP 434
0.0022
TRP 434
THR 435
-0.0000
THR 435
GLU 436
-0.0004
GLU 436
HIS 437
0.0098
HIS 437
PRO 438
0.0003
PRO 438
SER 439
-0.0001
SER 439
SER 440
0.0127
SER 440
ARG 441
-0.0001
ARG 441
LYS 442
-0.0004
LYS 442
ALA 443
0.0347
ALA 443
LEU 444
0.0001
LEU 444
GLN 445
-0.0002
GLN 445
GLU 446
-0.0115
GLU 446
PRO 447
-0.0004
PRO 447
VAL 448
0.0000
VAL 448
CYS 449
-0.0213
CYS 449
MET 450
0.0002
MET 450
ALA 451
-0.0000
ALA 451
SER 452
-0.0047
SER 452
LEU 453
-0.0001
LEU 453
ILE 454
0.0000
ILE 454
HIS 455
0.0007
HIS 455
VAL 456
0.0001
VAL 456
GLU 457
-0.0005
GLU 457
ALA 458
-0.0132
ALA 458
GLU 459
0.0002
GLU 459
ASP 460
0.0002
ASP 460
ASN 461
-0.0133
ASN 461
VAL 462
-0.0001
VAL 462
LEU 463
-0.0000
LEU 463
ASP 464
-0.0159
ASP 464
LYS 465
-0.0000
LYS 465
ASP 466
0.0001
ASP 466
ILE 467
-0.0051
ILE 467
LEU 468
0.0001
LEU 468
LEU 469
-0.0000
LEU 469
PHE 470
0.0010
PHE 470
SER 471
0.0000
SER 471
ASN 472
0.0004
ASN 472
PRO 473
-0.0117
PRO 473
ASN 474
-0.0001
ASN 474
THR 475
0.0002
THR 475
THR 476
0.0309
THR 476
ARG 477
-0.0000
ARG 477
GLY 478
0.0003
GLY 478
ARG 479
-0.0137
ARG 479
ASN 480
-0.0005
ASN 480
HIS 481
-0.0000
HIS 481
ILE 482
-0.0223
ILE 482
THR 483
-0.0002
THR 483
ILE 484
0.0000
ILE 484
LYS 485
-0.0189
LYS 485
ALA 486
-0.0003
ALA 486
SER 487
0.0003
SER 487
LEU 488
-0.0187
LEU 488
ASP 489
-0.0003
ASP 489
ASP 490
-0.0003
ASP 490
GLY 491
-0.0028
GLY 491
LEU 492
-0.0000
LEU 492
THR 493
-0.0001
THR 493
TRP 494
-0.0057
TRP 494
LEU 495
-0.0001
LEU 495
PRO 496
0.0001
PRO 496
GLU 497
0.0158
GLU 497
HIS 498
-0.0003
HIS 498
GLN 499
0.0002
GLN 499
LEU 500
-0.0489
LEU 500
MET 501
0.0001
MET 501
LEU 502
-0.0004
LEU 502
ASP 503
-0.0445
ASP 503
GLU 504
0.0002
GLU 504
GLY 505
-0.0002
GLY 505
GLU 506
0.2087
GLU 506
GLY 507
-0.0001
GLY 507
TRP 508
0.0003
TRP 508
GLY 509
-0.0488
GLY 509
TYR 510
-0.0000
TYR 510
SER 511
-0.0003
SER 511
CYS 512
-0.0098
CYS 512
LEU 513
0.0000
LEU 513
THR 514
0.0000
THR 514
MET 515
-0.0074
MET 515
ILE 516
0.0001
ILE 516
ASP 517
0.0000
ASP 517
ARG 518
0.0202
ARG 518
GLU 519
0.0002
GLU 519
THR 520
0.0001
THR 520
ILE 521
0.0119
ILE 521
GLY 522
0.0003
GLY 522
ILE 523
0.0001
ILE 523
LEU 524
0.0062
LEU 524
TYR 525
0.0004
TYR 525
GLU 526
-0.0000
GLU 526
SER 527
0.0446
SER 527
SER 528
-0.0002
SER 528
ALA 529
0.0003
ALA 529
ALA 530
0.0698
ALA 530
HIS 531
-0.0005
HIS 531
MET 532
-0.0001
MET 532
THR 533
0.0118
THR 533
PHE 534
0.0001
PHE 534
GLN 535
-0.0004
GLN 535
ALA 536
0.0199
ALA 536
VAL 537
-0.0003
VAL 537
LYS 538
-0.0002
LYS 538
LEU 539
0.0287
LEU 539
LYS 540
0.0000
LYS 540
ASP 541
0.0000
ASP 541
LEU 542
0.0305
LEU 542
ILE 543
0.0000
ILE 543
ARG 544
-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.