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
GLY 26
THR 27
0.0001
THR 27
HIS 28
0.0001
HIS 28
SER 29
0.0294
SER 29
HIS 30
0.0002
HIS 30
GLY 31
-0.0001
GLY 31
LEU 32
-0.0409
LEU 32
PHE 33
0.0001
PHE 33
LYS 34
-0.0000
LYS 34
LYS 35
-0.0269
LYS 35
LEU 36
0.0003
LEU 36
GLY 37
0.0004
GLY 37
ILE 38
0.1219
ILE 38
PRO 39
0.0001
PRO 39
GLY 40
-0.0000
GLY 40
PRO 41
-0.1025
PRO 41
THR 42
-0.0002
THR 42
PRO 43
-0.0005
PRO 43
LEU 44
-0.0436
LEU 44
PRO 45
-0.0002
PRO 45
PHE 46
-0.0001
PHE 46
LEU 47
0.0459
LEU 47
GLY 48
-0.0001
GLY 48
ASN 49
0.0000
ASN 49
ILE 50
-0.0170
ILE 50
LEU 51
-0.0001
LEU 51
SER 52
-0.0002
SER 52
TYR 53
0.0472
TYR 53
HIS 54
0.0001
HIS 54
LYS 55
-0.0000
LYS 55
GLY 56
0.0594
GLY 56
PHE 57
0.0001
PHE 57
CYS 58
-0.0002
CYS 58
MET 59
0.0092
MET 59
PHE 60
0.0002
PHE 60
ASP 61
-0.0001
ASP 61
MET 62
-0.0212
MET 62
MET 62
-0.1330
MET 62
GLU 63
-0.0005
GLU 63
CYS 64
-0.0002
CYS 64
HIS 65
-0.0134
HIS 65
LYS 66
0.0003
LYS 66
LYS 67
0.0004
LYS 67
TYR 68
-0.0824
TYR 68
GLY 69
-0.0001
GLY 69
LYS 70
-0.0000
LYS 70
VAL 71
0.0565
VAL 71
TRP 72
-0.0001
TRP 72
GLY 73
-0.0001
GLY 73
PHE 74
0.0466
PHE 74
TYR 75
0.0000
TYR 75
ASP 76
0.0001
ASP 76
GLY 77
-0.1496
GLY 77
GLN 78
0.0000
GLN 78
GLN 79
0.0000
GLN 79
PRO 80
0.0507
PRO 80
VAL 81
0.0000
VAL 81
LEU 82
-0.0002
LEU 82
ALA 83
0.1080
ALA 83
ILE 84
-0.0003
ILE 84
THR 85
0.0002
THR 85
ASP 86
-0.0382
ASP 86
PRO 87
0.0002
PRO 87
ASP 88
0.0001
ASP 88
MET 89
0.0421
MET 89
ILE 90
-0.0002
ILE 90
LYS 91
0.0000
LYS 91
THR 92
0.0136
THR 92
VAL 93
0.0003
VAL 93
LEU 94
-0.0004
LEU 94
VAL 95
0.0081
VAL 95
LYS 96
0.0001
LYS 96
GLU 97
0.0001
GLU 97
CYS 98
-0.0046
CYS 98
TYR 99
0.0000
TYR 99
SER 100
0.0000
SER 100
VAL 101
0.0033
VAL 101
PHE 102
-0.0003
PHE 102
THR 103
-0.0002
THR 103
ASN 104
0.1147
ASN 104
ARG 105
0.0003
ARG 105
ARG 106
-0.0002
ARG 106
PRO 107
0.2265
PRO 107
PHE 108
-0.0003
PHE 108
GLY 109
0.0002
GLY 109
PRO 110
0.1695
PRO 110
VAL 111
0.0000
VAL 111
GLY 112
-0.0000
GLY 112
PHE 113
-0.0673
PHE 113
MET 114
0.0001
MET 114
LYS 115
0.0001
LYS 115
SER 116
0.1772
SER 116
ALA 117
-0.0001
ALA 117
ILE 118
-0.0000
ILE 118
SER 119
0.0089
SER 119
ILE 120
-0.0002
ILE 120
ALA 121
-0.0001
ALA 121
GLU 122
-0.0167
GLU 122
ASP 123
-0.0002
ASP 123
GLU 124
-0.0003
GLU 124
GLU 125
-0.0489
GLU 125
TRP 126
0.0004
TRP 126
LYS 127
-0.0000
LYS 127
ARG 128
-0.1285
ARG 128
LEU 129
0.0002
LEU 129
ARG 130
0.0002
ARG 130
SER 131
0.0329
SER 131
LEU 132
0.0002
LEU 132
LEU 133
0.0002
LEU 133
SER 134
0.0376
SER 134
PRO 135
-0.0002
PRO 135
THR 136
0.0001
THR 136
PHE 137
0.0435
PHE 137
THR 138
-0.0001
THR 138
SER 139
0.0001
SER 139
GLY 140
0.0195
GLY 140
LYS 141
0.0004
LYS 141
LEU 142
-0.0001
LEU 142
LYS 143
-0.0228
LYS 143
GLU 144
-0.0002
GLU 144
MET 145
-0.0001
MET 145
VAL 146
0.0330
VAL 146
PRO 147
-0.0000
PRO 147
ILE 148
-0.0002
ILE 148
ILE 149
0.0245
ILE 149
ALA 150
0.0001
ALA 150
GLN 151
-0.0001
GLN 151
TYR 152
-0.0112
TYR 152
GLY 153
0.0001
GLY 153
ASP 154
-0.0003
ASP 154
VAL 155
-0.0034
VAL 155
LEU 156
0.0000
LEU 156
VAL 157
0.0001
VAL 157
ARG 158
0.0026
ARG 158
ASN 159
0.0001
ASN 159
LEU 160
-0.0001
LEU 160
ARG 161
-0.0215
ARG 161
ARG 162
0.0002
ARG 162
GLU 163
0.0002
GLU 163
ALA 164
-0.0054
ALA 164
GLU 165
0.0003
GLU 165
THR 166
-0.0000
THR 166
GLY 167
-0.0248
GLY 167
LYS 168
-0.0002
LYS 168
PRO 169
0.0003
PRO 169
VAL 170
-0.0208
VAL 170
THR 171
0.0001
THR 171
LEU 172
-0.0001
LEU 172
LYS 173
-0.0320
LYS 173
ASP 174
0.0001
ASP 174
VAL 175
0.0002
VAL 175
PHE 176
-0.0162
PHE 176
GLY 177
-0.0002
GLY 177
ALA 178
0.0001
ALA 178
TYR 179
-0.0034
TYR 179
SER 180
0.0003
SER 180
MET 181
0.0000
MET 181
ASP 182
-0.0233
ASP 182
VAL 183
0.0002
VAL 183
ILE 184
-0.0002
ILE 184
THR 185
0.0299
THR 185
SER 186
-0.0002
SER 186
THR 187
0.0002
THR 187
SER 188
0.0161
SER 188
PHE 189
0.0001
PHE 189
GLY 190
0.0001
GLY 190
VAL 191
-0.0157
VAL 191
ASN 192
-0.0002
ASN 192
ILE 193
0.0004
ILE 193
ASP 194
0.0167
ASP 194
SER 195
0.0004
SER 195
LEU 196
-0.0002
LEU 196
ASN 197
0.0400
ASN 197
ASN 198
-0.0001
ASN 198
PRO 199
0.0002
PRO 199
GLN 200
-0.0242
GLN 200
ASP 201
0.0000
ASP 201
PRO 202
0.0000
PRO 202
PHE 203
0.0048
PHE 203
VAL 204
-0.0002
VAL 204
GLU 205
0.0004
GLU 205
ASN 206
-0.0730
ASN 206
THR 207
-0.0002
THR 207
LYS 208
0.0001
LYS 208
LYS 209
-0.0922
LYS 209
LEU 210
-0.0000
LEU 210
LEU 211
0.0003
LEU 211
ARG 212
-0.0685
ARG 212
PHE 213
0.0000
PHE 213
ASP 214
-0.0000
ASP 214
PHE 215
-0.0785
PHE 215
LEU 216
-0.0002
LEU 216
ASP 217
0.0002
ASP 217
PRO 218
-0.1054
PRO 218
PHE 219
-0.0001
PHE 219
PHE 220
-0.0005
PHE 220
LEU 221
-0.1055
LEU 221
SER 222
-0.0002
SER 222
ILE 223
-0.0003
ILE 223
THR 224
-0.1675
THR 224
VAL 225
-0.0001
VAL 225
PHE 226
-0.0002
PHE 226
PRO 227
-0.1219
PRO 227
PHE 228
-0.0002
PHE 228
LEU 229
-0.0000
LEU 229
ILE 230
0.0690
ILE 230
PRO 231
-0.0002
PRO 231
ILE 232
0.0000
ILE 232
LEU 233
-0.0893
LEU 233
GLU 234
-0.0001
GLU 234
VAL 235
0.0001
VAL 235
LEU 236
0.0560
LEU 236
ASN 237
0.0001
ASN 237
ILE 238
-0.0002
ILE 238
CYS 239
-0.1016
CYS 239
VAL 240
-0.0002
VAL 240
PHE 241
-0.0000
PHE 241
PRO 242
0.0714
PRO 242
ARG 243
0.0002
ARG 243
GLU 244
0.0000
GLU 244
VAL 245
-0.0206
VAL 245
THR 246
-0.0000
THR 246
ASN 247
-0.0002
ASN 247
PHE 248
-0.0954
PHE 248
LEU 249
0.0001
LEU 249
ARG 250
-0.0004
ARG 250
LYS 251
-0.0677
LYS 251
SER 252
0.0000
SER 252
VAL 253
-0.0000
VAL 253
LYS 254
-0.0130
LYS 254
ARG 255
0.0003
ARG 255
MET 256
-0.0001
MET 256
LYS 257
-0.0384
LYS 257
GLU 258
0.0001
GLU 258
SER 259
-0.0001
SER 259
ARG 260
0.0203
ARG 260
LEU 261
-0.0000
LEU 261
GLU 262
-0.0002
GLU 262
ASP 263
0.0255
ASP 263
THR 269
0.4337
THR 269
ASP 270
-0.0002
ASP 270
PHE 271
-0.0001
PHE 271
LEU 272
0.0343
LEU 272
GLN 273
0.0006
GLN 273
LEU 274
0.0003
LEU 274
MET 275
0.0193
MET 275
ILE 276
-0.0001
ILE 276
ASP 277
0.0003
ASP 277
SER 278
-0.0441
SER 278
GLN 279
-0.0001
GLN 279
ASN 280
-0.0001
ASN 280
SER 281
-0.0117
SER 281
SER 286
-0.1038
SER 286
HIS 287
0.0003
HIS 287
LYS 288
-0.0000
LYS 288
ALA 289
0.0110
ALA 289
LEU 290
0.0003
LEU 290
SER 291
-0.0002
SER 291
ASP 292
0.0116
ASP 292
LEU 293
-0.0004
LEU 293
GLU 294
0.0001
GLU 294
LEU 295
-0.0182
LEU 295
VAL 296
0.0003
VAL 296
ALA 297
-0.0001
ALA 297
GLN 298
0.0088
GLN 298
SER 299
0.0001
SER 299
ILE 300
0.0003
ILE 300
ILE 301
-0.0024
ILE 301
PHE 302
-0.0001
PHE 302
ILE 303
-0.0000
ILE 303
PHE 304
-0.0198
PHE 304
ALA 305
0.0001
ALA 305
GLY 306
-0.0000
GLY 306
TYR 307
0.0097
TYR 307
GLU 308
-0.0001
GLU 308
THR 309
-0.0002
THR 309
THR 310
-0.0651
THR 310
SER 311
0.0000
SER 311
SER 312
0.0001
SER 312
VAL 313
-0.0277
VAL 313
LEU 314
-0.0001
LEU 314
SER 315
-0.0002
SER 315
PHE 316
0.0091
PHE 316
ILE 317
0.0003
ILE 317
MET 318
0.0004
MET 318
TYR 319
0.0250
TYR 319
GLU 320
0.0002
GLU 320
LEU 321
0.0004
LEU 321
ALA 322
-0.0052
ALA 322
THR 323
-0.0001
THR 323
HIS 324
0.0001
HIS 324
PRO 325
0.0378
PRO 325
ASP 326
0.0002
ASP 326
VAL 327
-0.0004
VAL 327
GLN 328
0.0469
GLN 328
GLN 329
-0.0003
GLN 329
LYS 330
-0.0004
LYS 330
LEU 331
-0.0113
LEU 331
GLN 332
0.0002
GLN 332
GLU 333
-0.0003
GLU 333
GLU 334
-0.0208
GLU 334
ILE 335
-0.0003
ILE 335
ASP 336
-0.0001
ASP 336
ALA 337
-0.0146
ALA 337
VAL 338
0.0003
VAL 338
LEU 339
-0.0000
LEU 339
PRO 340
0.0160
PRO 340
ASN 341
0.0000
ASN 341
LYS 342
0.0001
LYS 342
ALA 343
-0.0098
ALA 343
PRO 344
-0.0000
PRO 344
PRO 345
-0.0004
PRO 345
THR 346
-0.0460
THR 346
TYR 347
-0.0001
TYR 347
ASP 348
-0.0000
ASP 348
THR 349
0.0108
THR 349
VAL 350
0.0001
VAL 350
LEU 351
-0.0000
LEU 351
GLN 352
-0.0101
GLN 352
MET 353
-0.0000
MET 353
GLU 354
-0.0000
GLU 354
TYR 355
0.0169
TYR 355
LEU 356
-0.0001
LEU 356
ASP 357
0.0001
ASP 357
MET 358
0.0554
MET 358
VAL 359
-0.0001
VAL 359
VAL 360
0.0002
VAL 360
ASN 361
0.0385
ASN 361
GLU 362
-0.0003
GLU 362
THR 363
0.0003
THR 363
LEU 364
0.0128
LEU 364
ARG 365
0.0001
ARG 365
LEU 366
-0.0005
LEU 366
PHE 367
-0.0782
PHE 367
PRO 368
-0.0001
PRO 368
ILE 369
-0.0001
ILE 369
ALA 370
-0.1169
ALA 370
MET 371
0.0003
MET 371
ARG 372
0.0006
ARG 372
LEU 373
0.0376
LEU 373
GLU 374
-0.0001
GLU 374
ARG 375
0.0003
ARG 375
VAL 376
0.0152
VAL 376
CYS 377
-0.0001
CYS 377
LYS 378
0.0001
LYS 378
LYS 379
-0.0869
LYS 379
ASP 380
-0.0001
ASP 380
VAL 381
0.0000
VAL 381
GLU 382
0.0290
GLU 382
ILE 383
-0.0001
ILE 383
ASN 384
0.0000
ASN 384
GLY 385
0.0467
GLY 385
MET 386
-0.0001
MET 386
PHE 387
0.0005
PHE 387
ILE 388
0.0062
ILE 388
PRO 389
-0.0003
PRO 389
LYS 390
-0.0001
LYS 390
GLY 391
0.1633
GLY 391
VAL 392
-0.0002
VAL 392
VAL 393
0.0002
VAL 393
VAL 394
0.1001
VAL 394
MET 395
-0.0001
MET 395
ILE 396
0.0002
ILE 396
PRO 397
0.0214
PRO 397
SER 398
-0.0001
SER 398
TYR 399
0.0001
TYR 399
ALA 400
-0.0327
ALA 400
LEU 401
-0.0004
LEU 401
HIS 402
-0.0003
HIS 402
ARG 403
-0.0176
ARG 403
ASP 404
-0.0001
ASP 404
PRO 405
0.0001
PRO 405
LYS 406
-0.0654
LYS 406
TYR 407
-0.0001
TYR 407
TRP 408
-0.0002
TRP 408
THR 409
-0.0350
THR 409
GLU 410
-0.0001
GLU 410
PRO 411
-0.0003
PRO 411
GLU 412
0.0219
GLU 412
LYS 413
0.0004
LYS 413
PHE 414
-0.0001
PHE 414
LEU 415
-0.0444
LEU 415
PRO 416
-0.0002
PRO 416
GLU 417
-0.0004
GLU 417
ARG 418
0.0938
ARG 418
PHE 419
-0.0001
PHE 419
SER 420
0.0001
SER 420
LYS 421
-0.0190
LYS 421
LYS 422
0.0002
LYS 422
ASN 423
0.0000
ASN 423
LYS 424
-0.0016
LYS 424
ASP 425
0.0001
ASP 425
ASN 426
0.0001
ASN 426
ASN 426
-0.0000
ASN 426
ILE 427
0.0041
ILE 427
ASP 428
-0.0003
ASP 428
PRO 429
0.0002
PRO 429
TYR 430
0.0189
TYR 430
ILE 431
-0.0002
ILE 431
TYR 432
0.0001
TYR 432
THR 433
0.0091
THR 433
PRO 434
-0.0001
PRO 434
PHE 435
0.0003
PHE 435
GLY 436
-0.0584
GLY 436
SER 437
-0.0000
SER 437
GLY 438
0.0001
GLY 438
PRO 439
0.0626
PRO 439
ARG 440
0.0003
ARG 440
ASN 441
0.0001
ASN 441
CYS 442
-0.0760
CYS 442
ILE 443
-0.0001
ILE 443
GLY 444
-0.0001
GLY 444
MET 445
0.0121
MET 445
ARG 446
-0.0003
ARG 446
PHE 447
0.0004
PHE 447
ALA 448
0.0522
ALA 448
LEU 449
0.0005
LEU 449
MET 450
-0.0001
MET 450
ASN 451
-0.0284
ASN 451
MET 452
0.0001
MET 452
LYS 453
0.0002
LYS 453
LEU 454
0.0448
LEU 454
ALA 455
-0.0002
ALA 455
LEU 456
-0.0001
LEU 456
ILE 457
-0.0233
ILE 457
ARG 458
-0.0001
ARG 458
VAL 459
0.0004
VAL 459
LEU 460
0.0016
LEU 460
GLN 461
0.0000
GLN 461
ASN 462
0.0005
ASN 462
PHE 463
-0.0088
PHE 463
SER 464
0.0001
SER 464
PHE 465
-0.0001
PHE 465
LYS 466
-0.0146
LYS 466
PRO 467
-0.0001
PRO 467
CYS 468
0.0004
CYS 468
LYS 469
-0.0148
LYS 469
GLU 470
-0.0003
GLU 470
THR 471
0.0004
THR 471
GLN 472
0.0111
GLN 472
ILE 473
-0.0000
ILE 473
PRO 474
-0.0000
PRO 474
LEU 475
0.0147
LEU 475
LYS 476
-0.0001
LYS 476
LEU 477
0.0000
LEU 477
SER 478
-0.0595
SER 478
LEU 479
0.0000
LEU 479
GLY 480
-0.0001
GLY 480
GLY 481
0.0276
GLY 481
LEU 482
0.0004
LEU 482
LEU 483
0.0001
LEU 483
GLN 484
-0.0305
GLN 484
PRO 485
0.0001
PRO 485
GLU 486
0.0001
GLU 486
LYS 487
-0.0273
LYS 487
PRO 488
-0.0001
PRO 488
VAL 489
0.0001
VAL 489
VAL 490
-0.0317
VAL 490
LEU 491
-0.0005
LEU 491
LYS 492
0.0003
LYS 492
VAL 493
-0.0104
VAL 493
GLU 494
0.0004
GLU 494
SER 495
0.0002
SER 495
SER 495
0.0000
SER 495
ARG 496
0.0104
ARG 496
ASP 497
-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.