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 1
GLU 2
0.0005
GLU 2
GLU 3
-0.0000
GLU 3
LEU 4
-0.0077
LEU 4
LYS 5
-0.0001
LYS 5
SER 6
0.0004
SER 6
TYR 7
-0.0574
TYR 7
TYR 8
0.0002
TYR 8
LYS 9
-0.0002
LYS 9
ARG 10
-0.1063
ARG 10
VAL 11
0.0001
VAL 11
ALA 12
-0.0002
ALA 12
LYS 13
-0.0084
LYS 13
TYR 14
0.0000
TYR 14
TYR 15
-0.0000
TYR 15
SER 16
0.0921
SER 16
ALA 17
-0.0002
ALA 17
ALA 18
0.0003
ALA 18
ALA 19
-0.0106
ALA 19
LEU 20
-0.0001
LEU 20
LEU 21
-0.0000
LEU 21
TYR 22
-0.0061
TYR 22
TRP 23
-0.0001
TRP 23
ASP 24
-0.0001
ASP 24
MET 25
0.0011
MET 25
GLN 26
0.0001
GLN 26
THR 27
-0.0001
THR 27
TYR 28
-0.1854
TYR 28
MET 29
-0.0002
MET 29
PRO 30
-0.0000
PRO 30
LYS 31
0.0429
LYS 31
ASP 32
-0.0001
ASP 32
ALA 33
-0.0002
ALA 33
GLY 34
-0.0562
GLY 34
PRO 35
0.0002
PRO 35
TYR 36
-0.0003
TYR 36
ARG 37
-0.1949
ARG 37
ALA 38
-0.0003
ALA 38
GLU 39
0.0001
GLU 39
VAL 40
-0.3178
VAL 40
LEU 41
-0.0000
LEU 41
SER 42
0.0001
SER 42
GLU 43
-0.1653
GLU 43
ILE 44
0.0001
ILE 44
GLY 45
-0.0000
GLY 45
THR 46
-0.1104
THR 46
TYR 47
-0.0000
TYR 47
ALA 48
0.0005
ALA 48
PHE 49
0.0571
PHE 49
LYS 50
0.0000
LYS 50
GLN 51
-0.0002
GLN 51
ILE 52
0.1336
ILE 52
THR 53
-0.0006
THR 53
ASP 54
0.0002
ASP 54
ASP 55
0.3216
ASP 55
ALA 56
0.0000
ALA 56
LEU 57
0.0001
LEU 57
GLY 58
0.0366
GLY 58
LYS 59
0.0002
LYS 59
LEU 60
-0.0004
LEU 60
LEU 61
-0.0597
LEU 61
GLU 62
0.0001
GLU 62
THR 63
0.0003
THR 63
ALA 64
0.0287
ALA 64
GLN 65
0.0003
GLN 65
PRO 66
0.0001
PRO 66
GLN 67
0.0809
GLN 67
SER 68
0.0002
SER 68
GLU 69
0.0003
GLU 69
ILE 70
-0.0537
ILE 70
ASP 71
0.0001
ASP 71
GLU 72
0.0001
GLU 72
LYS 73
-0.0031
LYS 73
LEU 74
0.0002
LEU 74
VAL 75
-0.0000
VAL 75
TYR 76
0.0695
TYR 76
VAL 77
0.0002
VAL 77
GLY 78
0.0003
GLY 78
LYS 79
-0.0286
LYS 79
LYS 80
-0.0001
LYS 80
GLU 81
-0.0004
GLU 81
TYR 82
-0.1334
TYR 82
TYR 83
0.0001
TYR 83
LYS 84
0.0004
LYS 84
TYR 85
0.0821
TYR 85
LYS 86
-0.0004
LYS 86
LYS 87
-0.0002
LYS 87
VAL 88
0.1506
VAL 88
PRO 89
-0.0003
PRO 89
PRO 90
0.0002
PRO 90
GLU 91
-0.0454
GLU 91
LEU 92
0.0002
LEU 92
PHE 93
-0.0004
PHE 93
GLN 94
0.0258
GLN 94
GLU 95
0.0004
GLU 95
ILE 96
-0.0001
ILE 96
MET 97
0.0709
MET 97
ILE 98
-0.0000
ILE 98
THR 99
-0.0001
THR 99
SER 100
-0.0411
SER 100
THR 101
0.0003
THR 101
MET 102
0.0000
MET 102
LEU 103
0.0040
LEU 103
GLU 104
0.0001
GLU 104
GLN 105
-0.0002
GLN 105
LYS 106
0.0426
LYS 106
TRP 107
0.0003
TRP 107
GLU 108
-0.0003
GLU 108
ILE 109
0.0508
ILE 109
ALA 110
0.0001
ALA 110
LYS 111
0.0001
LYS 111
PRO 112
0.0443
PRO 112
ARG 113
-0.0003
ARG 113
GLY 114
0.0002
GLY 114
ASP 115
0.0424
ASP 115
PHE 116
0.0003
PHE 116
GLU 117
-0.0005
GLU 117
GLU 118
0.0192
GLU 118
VAL 119
0.0003
VAL 119
ARG 120
0.0001
ARG 120
PRO 121
0.0385
PRO 121
LEU 122
-0.0002
LEU 122
LEU 123
-0.0000
LEU 123
GLU 124
-0.0004
GLU 124
LYS 125
0.0000
LYS 125
ILE 126
-0.0001
ILE 126
VAL 127
0.0780
VAL 127
ASP 128
-0.0002
ASP 128
LEU 129
-0.0001
LEU 129
SER 130
-0.0667
SER 130
ARG 131
-0.0000
ARG 131
LYS 132
0.0001
LYS 132
TYR 133
-0.0619
TYR 133
ALA 134
0.0001
ALA 134
ASP 135
-0.0000
ASP 135
ILE 136
0.0821
ILE 136
LEU 137
-0.0006
LEU 137
GLY 138
-0.0001
GLY 138
TYR 139
0.2407
TYR 139
GLU 140
0.0002
GLU 140
GLY 141
0.0000
GLY 141
GLU 142
-0.1754
GLU 142
PRO 143
-0.0003
PRO 143
TYR 144
0.0003
TYR 144
ASN 145
-0.0547
ASN 145
ALA 146
0.0001
ALA 146
LEU 147
0.0001
LEU 147
LEU 148
-0.1011
LEU 148
ASP 149
-0.0001
ASP 149
LEU 150
0.0004
LEU 150
TYR 151
0.0641
TYR 151
GLU 152
0.0001
GLU 152
PRO 153
0.0000
PRO 153
GLY 154
0.1016
GLY 154
MET 155
0.0003
MET 155
LYS 156
0.0001
LYS 156
ALA 157
-0.0586
ALA 157
GLU 158
-0.0002
GLU 158
GLU 159
-0.0003
GLU 159
VAL 160
-0.0450
VAL 160
ASP 161
0.0002
ASP 161
GLN 162
-0.0000
GLN 162
ILE 163
0.0556
ILE 163
PHE 164
-0.0003
PHE 164
SER 165
0.0002
SER 165
LYS 166
0.0457
LYS 166
VAL 167
0.0001
VAL 167
ARG 168
0.0004
ARG 168
ASP 169
0.0974
ASP 169
PHE 170
-0.0001
PHE 170
ILE 171
-0.0000
ILE 171
VAL 172
0.0112
VAL 172
GLU 173
0.0001
GLU 173
VAL 174
-0.0001
VAL 174
LEU 175
0.0891
LEU 175
GLU 176
-0.0002
GLU 176
LYS 177
0.0000
LYS 177
ILE 178
-0.0560
ILE 178
GLU 179
-0.0001
GLU 179
ARG 180
0.0002
ARG 180
LEU 181
-0.1837
LEU 181
PRO 182
-0.0002
PRO 182
LYS 183
0.0002
LYS 183
SER 184
-0.2501
SER 184
GLU 185
-0.0003
GLU 185
ASP 186
0.0001
ASP 186
PRO 187
-0.0544
PRO 187
PHE 188
-0.0000
PHE 188
ASN 189
0.0001
ASN 189
ARG 190
0.0262
ARG 190
GLU 191
0.0000
GLU 191
ILE 192
0.0002
ILE 192
GLY 193
-0.0444
GLY 193
VAL 194
0.0000
VAL 194
ASP 195
-0.0001
ASP 195
LYS 196
-0.0368
LYS 196
GLN 197
0.0001
GLN 197
LYS 198
0.0001
LYS 198
GLU 199
-0.0078
GLU 199
PHE 200
0.0005
PHE 200
SER 201
-0.0001
SER 201
ASN 202
0.0108
ASN 202
TRP 203
-0.0000
TRP 203
LEU 204
-0.0002
LEU 204
LEU 205
0.1457
LEU 205
HIS 206
-0.0001
HIS 206
TYR 207
-0.0000
TYR 207
LEU 208
0.1196
LEU 208
LYS 209
-0.0001
LYS 209
TYR 210
0.0002
TYR 210
ASP 211
0.0300
ASP 211
PHE 212
0.0002
PHE 212
THR 213
-0.0000
THR 213
LYS 214
-0.0167
LYS 214
GLY 215
0.0000
GLY 215
ARG 216
0.0002
ARG 216
LEU 217
-0.0696
LEU 217
ASP 218
0.0001
ASP 218
VAL 219
0.0005
VAL 219
SER 220
0.1516
SER 220
ALA 221
-0.0001
ALA 221
HIS 222
-0.0002
HIS 222
PRO 223
0.0048
PRO 223
PHE 224
0.0003
PHE 224
THR 225
-0.0003
THR 225
ASN 226
0.0021
ASN 226
PRO 227
0.0004
PRO 227
ILE 228
0.0002
ILE 228
GLY 229
-0.1194
GLY 229
LEU 230
-0.0001
LEU 230
ASN 231
-0.0001
ASN 231
ASP 232
0.0191
ASP 232
VAL 233
0.0000
VAL 233
ARG 234
-0.0000
ARG 234
ILE 235
-0.1146
ILE 235
THR 236
-0.0002
THR 236
THR 237
0.0000
THR 237
ARG 238
-0.2130
ARG 238
TYR 239
-0.0002
TYR 239
ILE 240
-0.0003
ILE 240
VAL 241
-0.3443
VAL 241
ASN 242
0.0000
ASN 242
ASP 243
0.0004
ASP 243
ILE 244
0.0324
ILE 244
ARG 245
-0.0002
ARG 245
ASN 246
0.0001
ASN 246
SER 247
-0.0591
SER 247
ILE 248
-0.0001
ILE 248
TYR 249
-0.0001
TYR 249
SER 250
-0.0971
SER 250
THR 251
-0.0001
THR 251
ILE 252
0.0001
ILE 252
HIS 253
0.0833
HIS 253
GLU 254
-0.0001
GLU 254
PHE 255
0.0001
PHE 255
GLY 256
0.0475
GLY 256
HIS 257
-0.0001
HIS 257
ALA 258
0.0003
ALA 258
LEU 259
-0.1817
LEU 259
TYR 260
0.0001
TYR 260
ALA 261
-0.0002
ALA 261
LEU 262
-0.0081
LEU 262
SER 263
-0.0005
SER 263
ILE 264
0.0001
ILE 264
PRO 265
-0.0566
PRO 265
THR 266
-0.0002
THR 266
GLU 267
0.0001
GLU 267
PHE 268
0.0218
PHE 268
TYR 269
0.0002
TYR 269
GLY 270
-0.0000
GLY 270
LEU 271
0.2934
LEU 271
PRO 272
-0.0004
PRO 272
ILE 273
-0.0003
ILE 273
GLY 274
0.0439
GLY 274
SER 275
0.0003
SER 275
SER 276
0.0001
SER 276
ALA 277
0.1126
ALA 277
SER 278
0.0002
SER 278
TYR 279
-0.0000
TYR 279
GLY 280
-0.0012
GLY 280
PHE 281
0.0001
PHE 281
ASP 282
-0.0002
ASP 282
GLU 283
-0.0349
GLU 283
SER 284
-0.0005
SER 284
GLN 285
-0.0003
GLN 285
SER 286
-0.0180
SER 286
ARG 287
0.0005
ARG 287
PHE 288
-0.0002
PHE 288
TRP 289
-0.0123
TRP 289
GLU 290
-0.0002
GLU 290
ASN 291
0.0000
ASN 291
VAL 292
-0.0504
VAL 292
VAL 293
-0.0002
VAL 293
GLY 294
-0.0004
GLY 294
ARG 295
0.0372
ARG 295
SER 296
-0.0001
SER 296
LEU 297
0.0002
LEU 297
ALA 298
0.0754
ALA 298
PHE 299
-0.0003
PHE 299
TRP 300
0.0003
TRP 300
LYS 301
-0.0004
LYS 301
GLY 302
0.0000
GLY 302
ILE 303
0.0001
ILE 303
TYR 304
0.3470
TYR 304
SER 305
-0.0000
SER 305
LYS 306
-0.0002
LYS 306
PHE 307
0.0329
PHE 307
ILE 308
0.0003
ILE 308
GLU 309
0.0001
GLU 309
ILE 310
-0.0030
ILE 310
VAL 311
-0.0001
VAL 311
PRO 312
-0.0000
PRO 312
GLU 313
0.0459
GLU 313
MET 314
0.0001
MET 314
ARG 315
0.0000
ARG 315
GLY 316
-0.0516
GLY 316
TYR 317
0.0002
TYR 317
SER 318
0.0003
SER 318
VAL 319
0.1899
VAL 319
GLU 320
-0.0005
GLU 320
GLU 321
0.0001
GLU 321
LEU 322
0.0603
LEU 322
TRP 323
-0.0001
TRP 323
ARG 324
-0.0005
ARG 324
ALA 325
0.0880
ALA 325
VAL 326
0.0001
VAL 326
ASN 327
-0.0002
ASN 327
ARG 328
0.1185
ARG 328
VAL 329
0.0002
VAL 329
GLN 330
-0.0003
GLN 330
ARG 331
-0.1925
ARG 331
SER 332
-0.0003
SER 332
PHE 333
0.0003
PHE 333
ILE 334
-0.0153
ILE 334
ARG 335
-0.0000
ARG 335
THR 336
-0.0002
THR 336
GLU 337
-0.0844
GLU 337
ALA 338
-0.0000
ALA 338
ASP 339
-0.0002
ASP 339
GLU 340
0.1463
GLU 340
VAL 341
0.0001
VAL 341
THR 342
0.0001
THR 342
TYR 343
-0.0721
TYR 343
ASN 344
0.0002
ASN 344
LEU 345
-0.0005
LEU 345
HIS 346
0.0506
HIS 346
ILE 347
0.0003
ILE 347
ILE 348
0.0003
ILE 348
ILE 349
0.0785
ILE 349
ARG 350
0.0006
ARG 350
PHE 351
-0.0000
PHE 351
GLU 352
-0.0302
GLU 352
ILE 353
-0.0001
ILE 353
GLU 354
-0.0001
GLU 354
ARG 355
-0.0602
ARG 355
GLU 356
0.0004
GLU 356
LEU 357
-0.0002
LEU 357
ILE 358
-0.0532
ILE 358
ASN 359
-0.0004
ASN 359
GLY 360
0.0003
GLY 360
GLU 361
0.0541
GLU 361
LEU 362
-0.0003
LEU 362
SER 363
-0.0001
SER 363
VAL 364
-0.0840
VAL 364
LYS 365
0.0003
LYS 365
ASP 366
0.0002
ASP 366
VAL 367
-0.0125
VAL 367
PRO 368
-0.0004
PRO 368
ASP 369
0.0001
ASP 369
LYS 370
-0.0790
LYS 370
TRP 371
-0.0004
TRP 371
ASN 372
0.0000
ASN 372
GLU 373
-0.0177
GLU 373
LEU 374
0.0003
LEU 374
TYR 375
-0.0002
TYR 375
LYS 376
-0.0464
LYS 376
LYS 377
0.0001
LYS 377
TYR 378
-0.0002
TYR 378
LEU 379
-0.0613
LEU 379
GLY 380
-0.0001
GLY 380
LEU 381
-0.0002
LEU 381
ASP 382
0.0186
ASP 382
VAL 383
-0.0001
VAL 383
PRO 384
-0.0002
PRO 384
ASN 385
0.1117
ASN 385
ASN 386
0.0002
ASN 386
THR 387
0.0001
THR 387
LEU 388
0.0740
LEU 388
GLY 389
-0.0002
GLY 389
CYS 390
0.0001
CYS 390
MET 391
-0.0138
MET 391
GLN 392
-0.0001
GLN 392
ASP 393
0.0000
ASP 393
PRO 394
-0.1117
PRO 394
HIS 395
-0.0000
HIS 395
TRP 396
-0.0003
TRP 396
PHE 397
0.0212
PHE 397
GLY 398
-0.0000
GLY 398
GLY 399
-0.0003
GLY 399
ASN 400
-0.1005
ASN 400
PHE 401
0.0003
PHE 401
GLY 402
-0.0000
GLY 402
TYR 403
0.0273
TYR 403
PHE 404
0.0004
PHE 404
PRO 405
-0.0004
PRO 405
THR 406
0.0022
THR 406
TYR 407
0.0001
TYR 407
ALA 408
0.0001
ALA 408
LEU 409
-0.0073
LEU 409
GLY 410
0.0002
GLY 410
ASN 411
0.0003
ASN 411
LEU 412
-0.0335
LEU 412
TYR 413
-0.0001
TYR 413
ALA 414
-0.0005
ALA 414
ALA 415
-0.0180
ALA 415
GLN 416
-0.0003
GLN 416
ILE 417
0.0001
ILE 417
PHE 418
0.0290
PHE 418
GLU 419
0.0002
GLU 419
LYS 420
-0.0001
LYS 420
LEU 421
0.0396
LEU 421
LYS 422
0.0001
LYS 422
GLU 423
0.0000
GLU 423
GLU 424
-0.0422
GLU 424
ILE 425
-0.0001
ILE 425
ASN 426
-0.0002
ASN 426
PHE 427
0.0423
PHE 427
GLU 428
-0.0000
GLU 428
GLU 429
0.0001
GLU 429
VAL 430
-0.0728
VAL 430
VAL 431
0.0003
VAL 431
SER 432
-0.0000
SER 432
ALA 433
0.1017
ALA 433
GLY 434
-0.0003
GLY 434
ASN 435
0.0001
ASN 435
PHE 436
0.0236
PHE 436
GLU 437
-0.0000
GLU 437
ILE 438
-0.0004
ILE 438
ILE 439
-0.0707
ILE 439
LYS 440
0.0002
LYS 440
ASN 441
0.0002
ASN 441
PHE 442
0.0074
PHE 442
LEU 443
0.0001
LEU 443
LYS 444
0.0005
LYS 444
GLU 445
-0.0081
GLU 445
LYS 446
0.0000
LYS 446
ILE 447
0.0004
ILE 447
HIS 448
-0.0753
HIS 448
SER 449
0.0005
SER 449
LYS 450
-0.0001
LYS 450
GLY 451
-0.0051
GLY 451
LYS 452
0.0000
LYS 452
MET 453
0.0001
MET 453
TYR 454
-0.0550
TYR 454
GLU 455
-0.0000
GLU 455
PRO 456
-0.0002
PRO 456
SER 457
-0.0206
SER 457
ASP 458
0.0002
ASP 458
LEU 459
0.0002
LEU 459
ILE 460
-0.0480
ILE 460
LYS 461
-0.0005
LYS 461
ILE 462
-0.0000
ILE 462
VAL 463
-0.0074
VAL 463
THR 464
0.0000
THR 464
GLY 465
-0.0002
GLY 465
LYS 466
0.0185
LYS 466
PRO 467
0.0001
PRO 467
LEU 468
-0.0006
LEU 468
SER 469
0.0298
SER 469
TYR 470
-0.0000
TYR 470
GLU 471
0.0000
GLU 471
SER 472
-0.0543
SER 472
PHE 473
0.0003
PHE 473
VAL 474
0.0001
VAL 474
ARG 475
-0.0270
ARG 475
TYR 476
0.0002
TYR 476
ILE 477
0.0002
ILE 477
LYS 478
0.0520
LYS 478
ASP 479
-0.0001
ASP 479
LYS 480
0.0003
LYS 480
TYR 481
0.1303
TYR 481
SER 482
0.0003
SER 482
LYS 483
0.0001
LYS 483
VAL 484
0.0125
VAL 484
TYR 485
0.0004
TYR 485
GLU 486
0.0001
GLU 486
ILE 487
-0.3310
ILE 487
GLU 488
-0.0000
GLU 488
LEU 489
-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.