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
-0.0001
THR 25
VAL 26
0.0113
VAL 26
PHE 27
-0.0002
PHE 27
VAL 28
-0.0001
VAL 28
HIS 29
0.1577
HIS 29
GLN 30
-0.0002
GLN 30
THR 31
0.0003
THR 31
GLN 32
0.1256
GLN 32
ILE 33
-0.0001
ILE 33
PRO 34
-0.0001
PRO 34
ILE 35
0.0414
ILE 35
LEU 36
-0.0001
LEU 36
ILE 37
-0.0003
ILE 37
GLU 38
0.0046
GLU 38
ARG 39
-0.0004
ARG 39
GLN 40
-0.0003
GLN 40
ASP 41
-0.0273
ASP 41
ASN 42
-0.0001
ASN 42
VAL 43
-0.0001
VAL 43
LEU 44
-0.0292
LEU 44
PHE 45
-0.0004
PHE 45
TYR 46
0.0003
TYR 46
PHE 47
0.0712
PHE 47
ARG 48
-0.0000
ARG 48
LEU 49
-0.0004
LEU 49
ASP 50
0.0122
ASP 50
ALA 51
-0.0003
ALA 51
LYS 52
0.0002
LYS 52
GLU 53
-0.0130
GLU 53
SER 54
-0.0002
SER 54
ARG 55
0.0002
ARG 55
MET 56
-0.0211
MET 56
MET 56
0.2339
MET 56
MET 57
0.0001
MET 57
ASP 58
0.0001
ASP 58
GLU 59
-0.0212
GLU 59
ILE 60
-0.0001
ILE 60
VAL 61
0.0003
VAL 61
LEU 62
-0.0192
LEU 62
ASP 63
0.0000
ASP 63
PHE 64
0.0002
PHE 64
GLY 65
-0.0013
GLY 65
LYS 66
0.0001
LYS 66
SER 67
-0.0004
SER 67
VAL 68
-0.0023
VAL 68
ASN 69
0.0001
ASN 69
LEU 70
0.0002
LEU 70
SER 71
0.0004
SER 71
ASP 72
0.0002
ASP 72
VAL 73
0.0003
VAL 73
GLN 74
0.0062
GLN 74
ALA 75
-0.0003
ALA 75
VAL 76
0.0001
VAL 76
LYS 77
-0.0301
LYS 77
LEU 78
-0.0002
LEU 78
TYR 79
0.0005
TYR 79
TYR 80
-0.0464
TYR 80
GLY 81
-0.0001
GLY 81
GLY 82
-0.0004
GLY 82
THR 83
-0.0452
THR 83
GLU 84
0.0002
GLU 84
ALA 85
0.0000
ALA 85
LEU 86
0.0110
LEU 86
GLN 87
0.0002
GLN 87
ASP 88
-0.0002
ASP 88
LYS 89
-0.0038
LYS 89
GLY 90
-0.0000
GLY 90
LYS 91
-0.0004
LYS 91
LYS 92
0.0058
LYS 92
ARG 93
0.0002
ARG 93
PHE 94
0.0001
PHE 94
ALA 95
-0.0382
ALA 95
PRO 96
-0.0000
PRO 96
VAL 97
-0.0000
VAL 97
ASP 98
0.0767
ASP 98
TYR 99
0.0004
TYR 99
ILE 100
-0.0000
ILE 100
SER 101
0.1088
SER 101
SER 102
0.0001
SER 102
HIS 103
-0.0001
HIS 103
ARG 104
0.0019
ARG 104
PRO 105
0.0003
PRO 105
GLY 106
-0.0001
GLY 106
ASN 107
-0.0123
ASN 107
THR 108
0.0003
THR 108
LEU 109
0.0001
LEU 109
ALA 110
-0.0544
ALA 110
ALA 111
-0.0001
ALA 111
ILE 112
-0.0001
ILE 112
PRO 113
0.0246
PRO 113
SER 114
-0.0001
SER 114
TYR 115
-0.0003
TYR 115
SER 116
0.0300
SER 116
ILE 117
0.0003
ILE 117
LYS 118
0.0001
LYS 118
CYS 119
0.0192
CYS 119
ALA 120
-0.0002
ALA 120
GLU 121
0.0003
GLU 121
ALA 122
-0.0405
ALA 122
LEU 123
-0.0000
LEU 123
GLU 124
-0.0003
GLU 124
PRO 125
0.0183
PRO 125
SER 126
-0.0001
SER 126
ALA 127
0.0003
ALA 127
LYS 128
-0.0472
LYS 128
VAL 129
0.0001
VAL 129
VAL 130
0.0001
VAL 130
LEU 131
0.0038
LEU 131
LYS 132
0.0001
LYS 132
SER 133
-0.0001
SER 133
HIS 134
-0.0324
HIS 134
TYR 135
0.0003
TYR 135
LYS 136
0.0003
LYS 136
LEU 137
-0.0203
LEU 137
PHE 138
-0.0000
PHE 138
PRO 139
0.0003
PRO 139
GLY 140
0.0000
GLY 140
ILE 141
-0.0004
ILE 141
ASN 142
-0.0001
ASN 142
PHE 143
0.0094
PHE 143
PHE 144
0.0000
PHE 144
TRP 145
0.0001
TRP 145
ILE 146
-0.0132
ILE 146
SER 147
-0.0001
SER 147
LEU 148
0.0003
LEU 148
GLN 149
-0.0143
GLN 149
MET 150
-0.0002
MET 150
LYS 151
0.0000
LYS 151
PRO 152
-0.0451
PRO 152
GLU 153
0.0003
GLU 153
THR 154
0.0002
THR 154
SER 155
-0.0702
SER 155
LEU 156
-0.0004
LEU 156
PHE 157
0.0002
PHE 157
THR 158
-0.0769
THR 158
LYS 159
-0.0002
LYS 159
ILE 160
-0.0002
ILE 160
SER 161
-0.0076
SER 161
SER 162
0.0001
SER 162
GLU 163
-0.0003
GLU 163
LEU 164
0.0057
LEU 164
GLN 165
0.0000
GLN 165
SER 166
-0.0000
SER 166
VAL 167
-0.0167
VAL 167
LYS 168
0.0004
LYS 168
ILE 169
-0.0002
ILE 169
ASP 170
0.0082
ASP 170
GLY 171
-0.0004
GLY 171
LYS 172
0.0001
LYS 172
GLU 173
0.0064
GLU 173
ALA 174
0.0004
ALA 174
ILE 175
-0.0000
ILE 175
CYS 176
0.0398
CYS 176
GLU 177
-0.0000
GLU 177
GLU 178
-0.0006
GLU 178
ARG 179
0.0184
ARG 179
SER 180
0.0001
SER 180
PRO 181
-0.0001
PRO 181
LYS 182
0.0074
LYS 182
ASP 183
0.0001
ASP 183
ILE 184
0.0002
ILE 184
ILE 185
0.0637
ILE 185
HIS 186
-0.0001
HIS 186
ARG 187
-0.0001
ARG 187
MET 188
-0.0027
MET 188
ALA 189
-0.0001
ALA 189
VAL 190
-0.0001
VAL 190
GLY 191
0.0119
GLY 191
VAL 192
0.0003
VAL 192
ARG 193
-0.0002
ARG 193
HIS 194
-0.0207
HIS 194
ALA 195
0.0001
ALA 195
GLY 196
0.0001
GLY 196
ASP 197
-0.0073
ASP 197
ASP 198
0.0004
ASP 198
GLY 199
-0.0002
GLY 199
SER 200
0.0029
SER 200
ALA 201
0.0001
ALA 201
SER 202
-0.0001
SER 202
PHE 203
0.0062
PHE 203
ARG 204
-0.0003
ARG 204
ILE 205
0.0000
ILE 205
PRO 206
0.0012
PRO 206
GLY 207
0.0003
GLY 207
LEU 208
-0.0001
LEU 208
VAL 209
0.0172
VAL 209
THR 210
0.0000
THR 210
SER 211
-0.0001
SER 211
ASN 212
0.0161
ASN 212
LYS 213
-0.0000
LYS 213
GLY 214
0.0000
GLY 214
THR 215
0.0079
THR 215
LEU 216
0.0001
LEU 216
LEU 217
-0.0001
LEU 217
GLY 218
0.0072
GLY 218
VAL 219
0.0002
VAL 219
TYR 220
-0.0001
TYR 220
ASP 221
-0.0003
ASP 221
VAL 222
-0.0004
VAL 222
ARG 223
-0.0002
ARG 223
TYR 224
-0.0084
TYR 224
ASN 225
-0.0002
ASN 225
SER 226
0.0004
SER 226
SER 227
-0.0076
SER 227
VAL 228
-0.0000
VAL 228
ASP 229
-0.0001
ASP 229
LEU 230
0.0188
LEU 230
GLN 231
-0.0002
GLN 231
GLU 232
-0.0003
GLU 232
TYR 233
-0.0026
TYR 233
VAL 234
-0.0001
VAL 234
ASP 235
-0.0002
ASP 235
VAL 236
-0.0011
VAL 236
GLY 237
0.0001
GLY 237
LEU 238
-0.0000
LEU 238
LEU 238
-0.0119
LEU 238
SER 239
-0.0111
SER 239
ARG 240
0.0002
ARG 240
SER 241
-0.0002
SER 241
THR 242
0.0228
THR 242
ASP 243
-0.0002
ASP 243
GLY 244
-0.0001
GLY 244
GLY 245
0.0142
GLY 245
LYS 246
0.0000
LYS 246
THR 247
0.0004
THR 247
TRP 248
-0.0597
TRP 248
GLU 249
0.0005
GLU 249
LYS 250
-0.0002
LYS 250
MET 251
0.0019
MET 251
ARG 252
0.0000
ARG 252
LEU 253
-0.0002
LEU 253
PRO 254
-0.0120
PRO 254
LEU 255
-0.0003
LEU 255
SER 256
-0.0000
SER 256
PHE 257
-0.0065
PHE 257
GLY 258
-0.0004
GLY 258
GLU 259
0.0000
GLU 259
TYR 260
-0.0029
TYR 260
ASP 261
-0.0002
ASP 261
GLY 262
0.0001
GLY 262
LEU 263
-0.0005
LEU 263
PRO 264
-0.0001
PRO 264
ALA 265
0.0004
ALA 265
ALA 266
-0.0020
ALA 266
GLN 267
0.0003
GLN 267
ASN 268
0.0004
ASN 268
GLY 269
-0.0012
GLY 269
VAL 270
0.0002
VAL 270
GLY 271
0.0001
GLY 271
ASP 272
-0.0016
ASP 272
PRO 273
-0.0005
PRO 273
SER 274
0.0004
SER 274
ILE 275
0.0022
ILE 275
LEU 276
0.0001
LEU 276
VAL 277
-0.0002
VAL 277
ASP 278
0.0010
ASP 278
THR 279
-0.0003
THR 279
GLN 280
0.0002
GLN 280
THR 281
0.0043
THR 281
ASN 282
-0.0001
ASN 282
THR 283
0.0002
THR 283
ILE 284
0.0028
ILE 284
TRP 285
0.0001
TRP 285
VAL 286
-0.0002
VAL 286
VAL 287
-0.0090
VAL 287
ALA 288
0.0002
ALA 288
ALA 289
0.0002
ALA 289
TRP 290
-0.0016
TRP 290
THR 291
0.0003
THR 291
HIS 292
0.0004
HIS 292
GLY 293
0.0011
GLY 293
MET 294
-0.0001
MET 294
GLY 295
0.0002
GLY 295
ASN 296
0.0053
ASN 296
GLN 297
0.0001
GLN 297
ARG 298
-0.0001
ARG 298
ALA 299
0.0001
ALA 299
TRP 300
0.0002
TRP 300
TRP 301
0.0002
TRP 301
SER 302
-0.0084
SER 302
SER 303
0.0003
SER 303
HIS 304
-0.0003
HIS 304
PRO 305
0.0089
PRO 305
GLY 306
-0.0001
GLY 306
MET 307
-0.0000
MET 307
ASP 308
0.0052
ASP 308
LEU 309
-0.0003
LEU 309
TYR 310
0.0001
TYR 310
GLN 311
-0.0036
GLN 311
THR 312
-0.0000
THR 312
ALA 313
-0.0001
ALA 313
GLN 314
-0.0040
GLN 314
LEU 315
-0.0002
LEU 315
VAL 316
-0.0002
VAL 316
MET 317
-0.0121
MET 317
ALA 318
0.0001
ALA 318
LYS 319
-0.0001
LYS 319
SER 320
-0.0155
SER 320
THR 321
-0.0001
THR 321
ASP 322
-0.0000
ASP 322
ASP 323
0.0001
ASP 323
GLY 324
-0.0001
GLY 324
LYS 325
-0.0002
LYS 325
THR 326
-0.0131
THR 326
TRP 327
-0.0000
TRP 327
SER 328
-0.0003
SER 328
LYS 329
-0.0096
LYS 329
PRO 330
-0.0004
PRO 330
ILE 331
0.0002
ILE 331
ASN 332
-0.0177
ASN 332
ILE 333
0.0001
ILE 333
THR 334
0.0001
THR 334
GLU 335
0.0004
GLU 335
GLN 336
0.0001
GLN 336
VAL 337
0.0002
VAL 337
LYS 338
-0.0090
LYS 338
ASP 339
0.0002
ASP 339
PRO 340
0.0005
PRO 340
SER 341
-0.0034
SER 341
TRP 342
0.0001
TRP 342
TYR 343
0.0001
TYR 343
PHE 344
0.0021
PHE 344
LEU 345
-0.0003
LEU 345
LEU 346
0.0003
LEU 346
GLN 347
0.0012
GLN 347
GLY 348
-0.0003
GLY 348
PRO 349
-0.0000
PRO 349
GLY 350
0.0006
GLY 350
ARG 351
0.0002
ARG 351
GLY 352
-0.0002
GLY 352
ILE 353
0.0129
ILE 353
THR 354
0.0002
THR 354
MET 355
0.0003
MET 355
SER 356
-0.0045
SER 356
ASP 357
-0.0000
ASP 357
GLY 358
-0.0004
GLY 358
THR 359
-0.0000
THR 359
LEU 360
0.0004
LEU 360
VAL 361
-0.0000
VAL 361
PHE 362
0.0040
PHE 362
PRO 363
-0.0000
PRO 363
THR 364
-0.0001
THR 364
GLN 365
-0.0085
GLN 365
PHE 366
0.0000
PHE 366
ILE 367
0.0003
ILE 367
ASP 368
0.0005
ASP 368
SER 369
-0.0004
SER 369
THR 370
-0.0002
THR 370
ARG 371
0.0071
ARG 371
VAL 372
-0.0000
VAL 372
PRO 373
0.0001
PRO 373
ASN 374
-0.0065
ASN 374
ALA 375
-0.0002
ALA 375
GLY 376
0.0000
GLY 376
ILE 377
-0.0020
ILE 377
MET 378
-0.0002
MET 378
TYR 379
-0.0003
TYR 379
SER 380
0.0026
SER 380
LYS 381
-0.0005
LYS 381
ASP 382
0.0004
ASP 382
ARG 383
-0.0091
ARG 383
GLY 384
-0.0001
GLY 384
LYS 385
-0.0005
LYS 385
THR 386
-0.0063
THR 386
TRP 387
0.0001
TRP 387
LYS 388
-0.0003
LYS 388
MET 389
-0.0032
MET 389
HIS 390
0.0005
HIS 390
ASN 391
0.0000
ASN 391
MET 392
0.0100
MET 392
ALA 393
-0.0001
ALA 393
ARG 394
0.0000
ARG 394
THR 395
-0.0087
THR 395
ASN 396
0.0002
ASN 396
THR 397
-0.0002
THR 397
THR 398
-0.0054
THR 398
GLU 399
0.0003
GLU 399
ALA 400
-0.0002
ALA 400
GLN 401
-0.0058
GLN 401
VAL 402
-0.0001
VAL 402
VAL 403
0.0005
VAL 403
GLU 404
0.0036
GLU 404
THR 405
0.0000
THR 405
GLU 406
0.0002
GLU 406
PRO 407
0.0053
PRO 407
GLY 408
-0.0000
GLY 408
VAL 409
-0.0002
VAL 409
LEU 410
0.0046
LEU 410
MET 411
-0.0001
MET 411
LEU 412
-0.0003
LEU 412
ASN 413
0.0174
ASN 413
MET 414
0.0000
MET 414
ARG 415
0.0003
ARG 415
ASP 416
-0.0092
ASP 416
ASN 417
0.0002
ASN 417
ARG 418
0.0003
ARG 418
GLY 419
0.0249
GLY 419
GLY 420
0.0004
GLY 420
SER 421
-0.0002
SER 421
ARG 422
0.0022
ARG 422
ALA 423
-0.0003
ALA 423
VAL 424
0.0001
VAL 424
ALA 425
0.0235
ALA 425
ILE 426
0.0000
ILE 426
THR 427
0.0001
THR 427
LYS 428
0.0085
LYS 428
ASP 429
0.0003
ASP 429
LEU 430
-0.0003
LEU 430
GLY 431
-0.0028
GLY 431
LYS 432
0.0003
LYS 432
THR 433
-0.0001
THR 433
TRP 434
0.0119
TRP 434
THR 435
-0.0001
THR 435
GLU 436
-0.0002
GLU 436
HIS 437
-0.0081
HIS 437
PRO 438
0.0002
PRO 438
SER 439
0.0002
SER 439
SER 440
-0.0117
SER 440
ARG 441
0.0003
ARG 441
LYS 442
-0.0000
LYS 442
ALA 443
-0.0064
ALA 443
LEU 444
0.0000
LEU 444
GLN 445
-0.0002
GLN 445
GLU 446
-0.0169
GLU 446
PRO 447
-0.0003
PRO 447
VAL 448
0.0004
VAL 448
CYS 449
-0.0158
CYS 449
MET 450
-0.0001
MET 450
ALA 451
-0.0001
ALA 451
SER 452
-0.0087
SER 452
LEU 453
0.0003
LEU 453
ILE 454
-0.0002
ILE 454
HIS 455
0.0100
HIS 455
VAL 456
0.0002
VAL 456
GLU 457
0.0001
GLU 457
ALA 458
0.0023
ALA 458
GLU 459
0.0000
GLU 459
ASP 460
0.0005
ASP 460
ASN 461
0.0035
ASN 461
VAL 462
-0.0002
VAL 462
LEU 463
0.0000
LEU 463
ASP 464
-0.0009
ASP 464
LYS 465
-0.0001
LYS 465
ASP 466
-0.0002
ASP 466
ILE 467
0.0034
ILE 467
LEU 468
-0.0000
LEU 468
LEU 469
0.0004
LEU 469
PHE 470
-0.0040
PHE 470
SER 471
0.0000
SER 471
ASN 472
-0.0001
ASN 472
PRO 473
0.0064
PRO 473
ASN 474
-0.0002
ASN 474
THR 475
-0.0001
THR 475
THR 476
0.0170
THR 476
ARG 477
-0.0000
ARG 477
GLY 478
0.0000
GLY 478
ARG 479
-0.0141
ARG 479
ASN 480
0.0001
ASN 480
HIS 481
0.0001
HIS 481
ILE 482
-0.0197
ILE 482
THR 483
-0.0002
THR 483
ILE 484
0.0001
ILE 484
LYS 485
0.0185
LYS 485
ALA 486
0.0001
ALA 486
SER 487
-0.0001
SER 487
LEU 488
0.0106
LEU 488
ASP 489
-0.0001
ASP 489
ASP 490
-0.0000
ASP 490
GLY 491
-0.0011
GLY 491
LEU 492
0.0005
LEU 492
THR 493
-0.0001
THR 493
TRP 494
0.0111
TRP 494
LEU 495
-0.0003
LEU 495
PRO 496
0.0003
PRO 496
GLU 497
0.0071
GLU 497
HIS 498
0.0002
HIS 498
GLN 499
-0.0001
GLN 499
LEU 500
0.0658
LEU 500
MET 501
0.0001
MET 501
LEU 502
0.0001
LEU 502
ASP 503
0.0077
ASP 503
GLU 504
0.0001
GLU 504
GLY 505
0.0004
GLY 505
GLU 506
0.0492
GLU 506
GLY 507
0.0002
GLY 507
TRP 508
-0.0004
TRP 508
GLY 509
0.0057
GLY 509
TYR 510
0.0004
TYR 510
SER 511
0.0002
SER 511
CYS 512
0.0059
CYS 512
LEU 513
-0.0000
LEU 513
THR 514
-0.0002
THR 514
MET 515
0.0060
MET 515
ILE 516
-0.0004
ILE 516
ASP 517
-0.0002
ASP 517
ARG 518
0.0223
ARG 518
GLU 519
0.0000
GLU 519
THR 520
0.0001
THR 520
ILE 521
-0.0059
ILE 521
GLY 522
-0.0001
GLY 522
ILE 523
0.0001
ILE 523
LEU 524
-0.0007
LEU 524
TYR 525
0.0005
TYR 525
GLU 526
-0.0000
GLU 526
SER 527
0.0692
SER 527
SER 528
-0.0001
SER 528
ALA 529
0.0000
ALA 529
ALA 530
0.0057
ALA 530
HIS 531
-0.0001
HIS 531
MET 532
0.0000
MET 532
THR 533
0.0059
THR 533
PHE 534
0.0001
PHE 534
GLN 535
-0.0002
GLN 535
ALA 536
-0.0016
ALA 536
VAL 537
-0.0000
VAL 537
LYS 538
0.0003
LYS 538
LEU 539
-0.0264
LEU 539
LYS 540
-0.0001
LYS 540
ASP 541
-0.0001
ASP 541
LEU 542
-0.0077
LEU 542
ILE 543
-0.0001
ILE 543
ARG 544
0.0004
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.