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
-0.0001
GLU 2
GLU 3
0.0001
GLU 3
LEU 4
0.0101
LEU 4
LYS 5
0.0001
LYS 5
SER 6
0.0002
SER 6
TYR 7
-0.1052
TYR 7
TYR 8
-0.0001
TYR 8
LYS 9
0.0002
LYS 9
ARG 10
0.0844
ARG 10
VAL 11
-0.0004
VAL 11
ALA 12
-0.0000
ALA 12
LYS 13
-0.0528
LYS 13
TYR 14
0.0001
TYR 14
TYR 15
0.0000
TYR 15
SER 16
-0.0043
SER 16
ALA 17
-0.0001
ALA 17
ALA 18
-0.0004
ALA 18
ALA 19
0.0391
ALA 19
LEU 20
-0.0001
LEU 20
LEU 21
-0.0000
LEU 21
TYR 22
0.0850
TYR 22
TRP 23
-0.0001
TRP 23
ASP 24
0.0000
ASP 24
MET 25
-0.0293
MET 25
GLN 26
0.0000
GLN 26
THR 27
0.0003
THR 27
TYR 28
-0.0384
TYR 28
MET 29
-0.0003
MET 29
PRO 30
0.0000
PRO 30
LYS 31
0.1079
LYS 31
ASP 32
-0.0000
ASP 32
ALA 33
-0.0001
ALA 33
GLY 34
0.0950
GLY 34
PRO 35
0.0002
PRO 35
TYR 36
0.0001
TYR 36
ARG 37
-0.0704
ARG 37
ALA 38
-0.0000
ALA 38
GLU 39
-0.0001
GLU 39
VAL 40
-0.1425
VAL 40
LEU 41
-0.0003
LEU 41
SER 42
-0.0001
SER 42
GLU 43
-0.0099
GLU 43
ILE 44
-0.0001
ILE 44
GLY 45
0.0002
GLY 45
THR 46
-0.0285
THR 46
TYR 47
0.0001
TYR 47
ALA 48
0.0001
ALA 48
PHE 49
0.1179
PHE 49
LYS 50
-0.0003
LYS 50
GLN 51
-0.0004
GLN 51
ILE 52
0.0278
ILE 52
THR 53
-0.0002
THR 53
ASP 54
-0.0003
ASP 54
ASP 55
-0.0858
ASP 55
ALA 56
0.0004
ALA 56
LEU 57
-0.0001
LEU 57
GLY 58
0.0207
GLY 58
LYS 59
-0.0000
LYS 59
LEU 60
-0.0004
LEU 60
LEU 61
0.0348
LEU 61
GLU 62
0.0000
GLU 62
THR 63
-0.0003
THR 63
ALA 64
0.0029
ALA 64
GLN 65
-0.0001
GLN 65
PRO 66
-0.0000
PRO 66
GLN 67
-0.0652
GLN 67
SER 68
0.0003
SER 68
GLU 69
-0.0003
GLU 69
ILE 70
-0.0079
ILE 70
ASP 71
-0.0002
ASP 71
GLU 72
-0.0001
GLU 72
LYS 73
0.1076
LYS 73
LEU 74
-0.0002
LEU 74
VAL 75
0.0002
VAL 75
TYR 76
0.0666
TYR 76
VAL 77
-0.0001
VAL 77
GLY 78
0.0002
GLY 78
LYS 79
-0.0033
LYS 79
LYS 80
0.0002
LYS 80
GLU 81
-0.0002
GLU 81
TYR 82
-0.1295
TYR 82
TYR 83
-0.0002
TYR 83
LYS 84
0.0000
LYS 84
TYR 85
-0.0657
TYR 85
LYS 86
0.0002
LYS 86
LYS 87
0.0000
LYS 87
VAL 88
-0.1624
VAL 88
PRO 89
-0.0000
PRO 89
PRO 90
-0.0002
PRO 90
GLU 91
-0.1232
GLU 91
LEU 92
0.0005
LEU 92
PHE 93
-0.0000
PHE 93
GLN 94
-0.1348
GLN 94
GLU 95
0.0000
GLU 95
ILE 96
0.0000
ILE 96
MET 97
0.1638
MET 97
ILE 98
0.0001
ILE 98
THR 99
0.0001
THR 99
SER 100
-0.0555
SER 100
THR 101
-0.0000
THR 101
MET 102
-0.0001
MET 102
LEU 103
0.0063
LEU 103
GLU 104
0.0003
GLU 104
GLN 105
0.0000
GLN 105
LYS 106
0.1358
LYS 106
TRP 107
0.0002
TRP 107
GLU 108
-0.0002
GLU 108
ILE 109
0.0154
ILE 109
ALA 110
-0.0001
ALA 110
LYS 111
-0.0000
LYS 111
PRO 112
0.0203
PRO 112
ARG 113
-0.0005
ARG 113
GLY 114
0.0002
GLY 114
ASP 115
0.0442
ASP 115
PHE 116
-0.0000
PHE 116
GLU 117
-0.0001
GLU 117
GLU 118
0.0237
GLU 118
VAL 119
-0.0001
VAL 119
ARG 120
-0.0001
ARG 120
PRO 121
0.0561
PRO 121
LEU 122
-0.0001
LEU 122
LEU 123
-0.0000
LEU 123
GLU 124
0.0034
GLU 124
LYS 125
-0.0000
LYS 125
ILE 126
0.0000
ILE 126
VAL 127
0.1042
VAL 127
ASP 128
-0.0002
ASP 128
LEU 129
0.0000
LEU 129
SER 130
-0.0826
SER 130
ARG 131
0.0001
ARG 131
LYS 132
0.0003
LYS 132
TYR 133
-0.1006
TYR 133
ALA 134
0.0001
ALA 134
ASP 135
-0.0003
ASP 135
ILE 136
-0.0386
ILE 136
LEU 137
0.0000
LEU 137
GLY 138
-0.0001
GLY 138
TYR 139
0.2048
TYR 139
GLU 140
0.0001
GLU 140
GLY 141
-0.0005
GLY 141
GLU 142
-0.0093
GLU 142
PRO 143
0.0001
PRO 143
TYR 144
-0.0002
TYR 144
ASN 145
-0.0714
ASN 145
ALA 146
0.0004
ALA 146
LEU 147
0.0001
LEU 147
LEU 148
-0.2222
LEU 148
ASP 149
0.0003
ASP 149
LEU 150
0.0002
LEU 150
TYR 151
-0.1006
TYR 151
GLU 152
0.0003
GLU 152
PRO 153
-0.0001
PRO 153
GLY 154
0.1509
GLY 154
MET 155
0.0002
MET 155
LYS 156
-0.0002
LYS 156
ALA 157
0.0867
ALA 157
GLU 158
-0.0001
GLU 158
GLU 159
0.0000
GLU 159
VAL 160
0.0283
VAL 160
ASP 161
-0.0000
ASP 161
GLN 162
0.0002
GLN 162
ILE 163
-0.0892
ILE 163
PHE 164
-0.0001
PHE 164
SER 165
-0.0001
SER 165
LYS 166
-0.0303
LYS 166
VAL 167
-0.0001
VAL 167
ARG 168
0.0001
ARG 168
ASP 169
0.0351
ASP 169
PHE 170
0.0001
PHE 170
ILE 171
0.0001
ILE 171
VAL 172
0.0667
VAL 172
GLU 173
-0.0002
GLU 173
VAL 174
0.0004
VAL 174
LEU 175
0.0770
LEU 175
GLU 176
0.0001
GLU 176
LYS 177
0.0002
LYS 177
ILE 178
-0.0694
ILE 178
GLU 179
-0.0001
GLU 179
ARG 180
-0.0000
ARG 180
LEU 181
-0.0108
LEU 181
PRO 182
0.0000
PRO 182
LYS 183
0.0002
LYS 183
SER 184
-0.0363
SER 184
GLU 185
-0.0002
GLU 185
ASP 186
0.0001
ASP 186
PRO 187
-0.1351
PRO 187
PHE 188
-0.0002
PHE 188
ASN 189
0.0005
ASN 189
ARG 190
-0.1148
ARG 190
GLU 191
-0.0001
GLU 191
ILE 192
-0.0001
ILE 192
GLY 193
-0.0982
GLY 193
VAL 194
-0.0000
VAL 194
ASP 195
0.0001
ASP 195
LYS 196
0.0032
LYS 196
GLN 197
0.0001
GLN 197
LYS 198
0.0000
LYS 198
GLU 199
-0.0153
GLU 199
PHE 200
0.0000
PHE 200
SER 201
0.0005
SER 201
ASN 202
0.0000
ASN 202
TRP 203
0.0002
TRP 203
LEU 204
0.0001
LEU 204
LEU 205
0.0062
LEU 205
HIS 206
-0.0003
HIS 206
TYR 207
0.0001
TYR 207
LEU 208
-0.0150
LEU 208
LYS 209
0.0001
LYS 209
TYR 210
-0.0001
TYR 210
ASP 211
-0.0906
ASP 211
PHE 212
0.0000
PHE 212
THR 213
-0.0004
THR 213
LYS 214
-0.0140
LYS 214
GLY 215
-0.0001
GLY 215
ARG 216
-0.0001
ARG 216
LEU 217
0.1084
LEU 217
ASP 218
-0.0000
ASP 218
VAL 219
0.0003
VAL 219
SER 220
-0.0211
SER 220
ALA 221
-0.0000
ALA 221
HIS 222
0.0004
HIS 222
PRO 223
-0.0087
PRO 223
PHE 224
0.0003
PHE 224
THR 225
0.0001
THR 225
ASN 226
0.2326
ASN 226
PRO 227
-0.0002
PRO 227
ILE 228
-0.0000
ILE 228
GLY 229
-0.0433
GLY 229
LEU 230
0.0000
LEU 230
ASN 231
0.0003
ASN 231
ASP 232
0.0412
ASP 232
VAL 233
-0.0000
VAL 233
ARG 234
0.0000
ARG 234
ILE 235
0.2176
ILE 235
THR 236
0.0003
THR 236
THR 237
0.0002
THR 237
ARG 238
0.1151
ARG 238
TYR 239
-0.0000
TYR 239
ILE 240
-0.0004
ILE 240
VAL 241
0.1752
VAL 241
ASN 242
0.0005
ASN 242
ASP 243
0.0004
ASP 243
ILE 244
0.0444
ILE 244
ARG 245
0.0003
ARG 245
ASN 246
0.0002
ASN 246
SER 247
0.0469
SER 247
ILE 248
-0.0002
ILE 248
TYR 249
-0.0005
TYR 249
SER 250
0.1793
SER 250
THR 251
0.0001
THR 251
ILE 252
0.0004
ILE 252
HIS 253
-0.0518
HIS 253
GLU 254
0.0004
GLU 254
PHE 255
-0.0001
PHE 255
GLY 256
-0.0217
GLY 256
HIS 257
0.0000
HIS 257
ALA 258
0.0002
ALA 258
LEU 259
-0.0737
LEU 259
TYR 260
-0.0000
TYR 260
ALA 261
-0.0002
ALA 261
LEU 262
0.0677
LEU 262
SER 263
0.0001
SER 263
ILE 264
-0.0001
ILE 264
PRO 265
0.0895
PRO 265
THR 266
0.0001
THR 266
GLU 267
-0.0000
GLU 267
PHE 268
-0.0536
PHE 268
TYR 269
-0.0001
TYR 269
GLY 270
-0.0001
GLY 270
LEU 271
0.0915
LEU 271
PRO 272
0.0000
PRO 272
ILE 273
-0.0002
ILE 273
GLY 274
-0.0532
GLY 274
SER 275
0.0000
SER 275
SER 276
-0.0003
SER 276
ALA 277
-0.0078
ALA 277
SER 278
0.0001
SER 278
TYR 279
-0.0000
TYR 279
GLY 280
-0.0522
GLY 280
PHE 281
-0.0001
PHE 281
ASP 282
-0.0002
ASP 282
GLU 283
0.1386
GLU 283
SER 284
-0.0001
SER 284
GLN 285
0.0004
GLN 285
SER 286
0.0511
SER 286
ARG 287
-0.0001
ARG 287
PHE 288
0.0001
PHE 288
TRP 289
-0.0762
TRP 289
GLU 290
-0.0001
GLU 290
ASN 291
-0.0001
ASN 291
VAL 292
-0.0142
VAL 292
VAL 293
0.0002
VAL 293
GLY 294
0.0002
GLY 294
ARG 295
0.0391
ARG 295
SER 296
0.0002
SER 296
LEU 297
-0.0000
LEU 297
ALA 298
0.0113
ALA 298
PHE 299
-0.0002
PHE 299
TRP 300
0.0002
TRP 300
LYS 301
0.0068
LYS 301
GLY 302
-0.0001
GLY 302
ILE 303
0.0001
ILE 303
TYR 304
-0.0180
TYR 304
SER 305
-0.0003
SER 305
LYS 306
0.0002
LYS 306
PHE 307
-0.0027
PHE 307
ILE 308
0.0001
ILE 308
GLU 309
0.0001
GLU 309
ILE 310
0.0136
ILE 310
VAL 311
-0.0001
VAL 311
PRO 312
-0.0003
PRO 312
GLU 313
-0.0307
GLU 313
MET 314
0.0001
MET 314
ARG 315
-0.0003
ARG 315
GLY 316
-0.0140
GLY 316
TYR 317
-0.0000
TYR 317
SER 318
-0.0001
SER 318
VAL 319
0.0117
VAL 319
GLU 320
0.0001
GLU 320
GLU 321
0.0002
GLU 321
LEU 322
0.0518
LEU 322
TRP 323
-0.0001
TRP 323
ARG 324
0.0002
ARG 324
ALA 325
0.0312
ALA 325
VAL 326
-0.0000
VAL 326
ASN 327
0.0000
ASN 327
ARG 328
0.1368
ARG 328
VAL 329
-0.0003
VAL 329
GLN 330
0.0002
GLN 330
ARG 331
0.2530
ARG 331
SER 332
-0.0001
SER 332
PHE 333
0.0001
PHE 333
ILE 334
-0.0426
ILE 334
ARG 335
-0.0000
ARG 335
THR 336
-0.0000
THR 336
GLU 337
0.0150
GLU 337
ALA 338
0.0004
ALA 338
ASP 339
-0.0005
ASP 339
GLU 340
0.1556
GLU 340
VAL 341
-0.0001
VAL 341
THR 342
-0.0004
THR 342
TYR 343
0.0765
TYR 343
ASN 344
-0.0001
ASN 344
LEU 345
-0.0001
LEU 345
HIS 346
-0.0218
HIS 346
ILE 347
0.0004
ILE 347
ILE 348
0.0001
ILE 348
ILE 349
-0.0218
ILE 349
ARG 350
-0.0001
ARG 350
PHE 351
-0.0001
PHE 351
GLU 352
-0.0135
GLU 352
ILE 353
0.0003
ILE 353
GLU 354
-0.0005
GLU 354
ARG 355
0.0298
ARG 355
GLU 356
-0.0001
GLU 356
LEU 357
0.0001
LEU 357
ILE 358
0.0190
ILE 358
ASN 359
-0.0001
ASN 359
GLY 360
-0.0000
GLY 360
GLU 361
0.0344
GLU 361
LEU 362
0.0001
LEU 362
SER 363
-0.0001
SER 363
VAL 364
-0.0072
VAL 364
LYS 365
-0.0004
LYS 365
ASP 366
0.0000
ASP 366
VAL 367
-0.0276
VAL 367
PRO 368
-0.0002
PRO 368
ASP 369
-0.0002
ASP 369
LYS 370
-0.0568
LYS 370
TRP 371
0.0002
TRP 371
ASN 372
-0.0001
ASN 372
GLU 373
-0.0468
GLU 373
LEU 374
-0.0002
LEU 374
TYR 375
-0.0000
TYR 375
LYS 376
-0.0416
LYS 376
LYS 377
-0.0000
LYS 377
TYR 378
0.0002
TYR 378
LEU 379
-0.0125
LEU 379
GLY 380
-0.0002
GLY 380
LEU 381
-0.0003
LEU 381
ASP 382
0.1230
ASP 382
VAL 383
-0.0002
VAL 383
PRO 384
-0.0002
PRO 384
ASN 385
0.1293
ASN 385
ASN 386
-0.0003
ASN 386
THR 387
0.0003
THR 387
LEU 388
0.1593
LEU 388
GLY 389
-0.0000
GLY 389
CYS 390
-0.0001
CYS 390
MET 391
0.0019
MET 391
GLN 392
0.0000
GLN 392
ASP 393
0.0002
ASP 393
PRO 394
-0.0232
PRO 394
HIS 395
0.0002
HIS 395
TRP 396
0.0002
TRP 396
PHE 397
-0.0162
PHE 397
GLY 398
0.0000
GLY 398
GLY 399
0.0003
GLY 399
ASN 400
-0.1895
ASN 400
PHE 401
0.0002
PHE 401
GLY 402
-0.0002
GLY 402
TYR 403
-0.0497
TYR 403
PHE 404
0.0001
PHE 404
PRO 405
0.0001
PRO 405
THR 406
0.0190
THR 406
TYR 407
-0.0003
TYR 407
ALA 408
-0.0001
ALA 408
LEU 409
0.0446
LEU 409
GLY 410
-0.0001
GLY 410
ASN 411
0.0004
ASN 411
LEU 412
0.0413
LEU 412
TYR 413
-0.0003
TYR 413
ALA 414
0.0005
ALA 414
ALA 415
0.0059
ALA 415
GLN 416
0.0002
GLN 416
ILE 417
-0.0000
ILE 417
PHE 418
-0.0357
PHE 418
GLU 419
0.0000
GLU 419
LYS 420
-0.0003
LYS 420
LEU 421
-0.0391
LEU 421
LYS 422
0.0001
LYS 422
GLU 423
0.0001
GLU 423
GLU 424
0.0086
GLU 424
ILE 425
-0.0001
ILE 425
ASN 426
-0.0001
ASN 426
PHE 427
0.0285
PHE 427
GLU 428
-0.0000
GLU 428
GLU 429
0.0002
GLU 429
VAL 430
-0.0118
VAL 430
VAL 431
-0.0001
VAL 431
SER 432
-0.0000
SER 432
ALA 433
-0.0007
ALA 433
GLY 434
0.0000
GLY 434
ASN 435
-0.0001
ASN 435
PHE 436
-0.0199
PHE 436
GLU 437
0.0001
GLU 437
ILE 438
0.0002
ILE 438
ILE 439
-0.0033
ILE 439
LYS 440
-0.0000
LYS 440
ASN 441
-0.0001
ASN 441
PHE 442
0.0367
PHE 442
LEU 443
-0.0002
LEU 443
LYS 444
-0.0002
LYS 444
GLU 445
-0.0028
GLU 445
LYS 446
-0.0001
LYS 446
ILE 447
-0.0002
ILE 447
HIS 448
0.0218
HIS 448
SER 449
-0.0001
SER 449
LYS 450
-0.0001
LYS 450
GLY 451
-0.0584
GLY 451
LYS 452
-0.0003
LYS 452
MET 453
-0.0000
MET 453
TYR 454
0.2265
TYR 454
GLU 455
0.0003
GLU 455
PRO 456
-0.0000
PRO 456
SER 457
0.0896
SER 457
ASP 458
-0.0002
ASP 458
LEU 459
0.0001
LEU 459
ILE 460
0.1666
ILE 460
LYS 461
0.0001
LYS 461
ILE 462
-0.0002
ILE 462
VAL 463
0.0028
VAL 463
THR 464
-0.0000
THR 464
GLY 465
0.0002
GLY 465
LYS 466
-0.0430
LYS 466
PRO 467
0.0001
PRO 467
LEU 468
-0.0001
LEU 468
SER 469
0.2366
SER 469
TYR 470
0.0000
TYR 470
GLU 471
0.0002
GLU 471
SER 472
-0.0739
SER 472
PHE 473
0.0001
PHE 473
VAL 474
-0.0002
VAL 474
ARG 475
-0.0107
ARG 475
TYR 476
0.0003
TYR 476
ILE 477
0.0001
ILE 477
LYS 478
0.0768
LYS 478
ASP 479
-0.0000
ASP 479
LYS 480
-0.0000
LYS 480
TYR 481
0.0589
TYR 481
SER 482
-0.0001
SER 482
LYS 483
0.0002
LYS 483
VAL 484
-0.0299
VAL 484
TYR 485
-0.0001
TYR 485
GLU 486
0.0000
GLU 486
ILE 487
-0.0162
ILE 487
GLU 488
0.0001
GLU 488
LEU 489
0.0000
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.