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
-0.0000
GLU 3
LEU 4
0.1258
LEU 4
LYS 5
0.0001
LYS 5
SER 6
-0.0001
SER 6
TYR 7
0.0701
TYR 7
TYR 8
-0.0002
TYR 8
LYS 9
0.0005
LYS 9
ARG 10
0.0098
ARG 10
VAL 11
0.0002
VAL 11
ALA 12
0.0003
ALA 12
LYS 13
-0.0498
LYS 13
TYR 14
-0.0002
TYR 14
TYR 15
-0.0002
TYR 15
SER 16
0.1737
SER 16
ALA 17
0.0002
ALA 17
ALA 18
0.0000
ALA 18
ALA 19
0.1005
ALA 19
LEU 20
0.0000
LEU 20
LEU 21
0.0000
LEU 21
TYR 22
0.0766
TYR 22
TRP 23
0.0000
TRP 23
ASP 24
-0.0001
ASP 24
MET 25
0.0077
MET 25
GLN 26
-0.0001
GLN 26
THR 27
0.0003
THR 27
TYR 28
0.0259
TYR 28
MET 29
0.0004
MET 29
PRO 30
-0.0000
PRO 30
LYS 31
0.2887
LYS 31
ASP 32
-0.0001
ASP 32
ALA 33
0.0000
ALA 33
GLY 34
0.3584
GLY 34
PRO 35
-0.0000
PRO 35
TYR 36
-0.0001
TYR 36
ARG 37
-0.1777
ARG 37
ALA 38
0.0002
ALA 38
GLU 39
-0.0001
GLU 39
VAL 40
-0.3048
VAL 40
LEU 41
-0.0000
LEU 41
SER 42
-0.0003
SER 42
GLU 43
0.0547
GLU 43
ILE 44
-0.0000
ILE 44
GLY 45
0.0002
GLY 45
THR 46
-0.0056
THR 46
TYR 47
0.0001
TYR 47
ALA 48
0.0001
ALA 48
PHE 49
0.0321
PHE 49
LYS 50
-0.0001
LYS 50
GLN 51
0.0003
GLN 51
ILE 52
-0.1207
ILE 52
THR 53
-0.0004
THR 53
ASP 54
0.0000
ASP 54
ASP 55
0.0253
ASP 55
ALA 56
0.0000
ALA 56
LEU 57
-0.0002
LEU 57
GLY 58
-0.1082
GLY 58
LYS 59
0.0001
LYS 59
LEU 60
-0.0001
LEU 60
LEU 61
0.0162
LEU 61
GLU 62
-0.0001
GLU 62
THR 63
-0.0000
THR 63
ALA 64
0.0005
ALA 64
GLN 65
-0.0002
GLN 65
PRO 66
-0.0001
PRO 66
GLN 67
0.0733
GLN 67
SER 68
-0.0002
SER 68
GLU 69
0.0000
GLU 69
ILE 70
-0.1098
ILE 70
ASP 71
-0.0002
ASP 71
GLU 72
-0.0003
GLU 72
LYS 73
0.0363
LYS 73
LEU 74
0.0000
LEU 74
VAL 75
-0.0002
VAL 75
TYR 76
0.0200
TYR 76
VAL 77
0.0004
VAL 77
GLY 78
0.0001
GLY 78
LYS 79
0.0129
LYS 79
LYS 80
0.0001
LYS 80
GLU 81
-0.0002
GLU 81
TYR 82
-0.0279
TYR 82
TYR 83
0.0001
TYR 83
LYS 84
-0.0002
LYS 84
TYR 85
0.0655
TYR 85
LYS 86
0.0002
LYS 86
LYS 87
-0.0001
LYS 87
VAL 88
0.1323
VAL 88
PRO 89
-0.0001
PRO 89
PRO 90
-0.0000
PRO 90
GLU 91
0.0894
GLU 91
LEU 92
-0.0002
LEU 92
PHE 93
0.0000
PHE 93
GLN 94
0.0189
GLN 94
GLU 95
0.0000
GLU 95
ILE 96
0.0003
ILE 96
MET 97
0.1406
MET 97
ILE 98
-0.0003
ILE 98
THR 99
-0.0003
THR 99
SER 100
-0.0414
SER 100
THR 101
0.0002
THR 101
MET 102
-0.0001
MET 102
LEU 103
0.0745
LEU 103
GLU 104
-0.0002
GLU 104
GLN 105
-0.0000
GLN 105
LYS 106
0.2538
LYS 106
TRP 107
-0.0003
TRP 107
GLU 108
-0.0002
GLU 108
ILE 109
0.0396
ILE 109
ALA 110
0.0002
ALA 110
LYS 111
-0.0000
LYS 111
PRO 112
0.0002
PRO 112
ARG 113
-0.0001
ARG 113
GLY 114
0.0001
GLY 114
ASP 115
-0.0604
ASP 115
PHE 116
-0.0000
PHE 116
GLU 117
0.0002
GLU 117
GLU 118
0.0583
GLU 118
VAL 119
-0.0001
VAL 119
ARG 120
-0.0003
ARG 120
PRO 121
0.0077
PRO 121
LEU 122
0.0001
LEU 122
LEU 123
-0.0000
LEU 123
GLU 124
-0.0659
GLU 124
LYS 125
-0.0003
LYS 125
ILE 126
-0.0000
ILE 126
VAL 127
0.0857
VAL 127
ASP 128
-0.0003
ASP 128
LEU 129
-0.0001
LEU 129
SER 130
0.0144
SER 130
ARG 131
0.0004
ARG 131
LYS 132
0.0000
LYS 132
TYR 133
0.1211
TYR 133
ALA 134
-0.0003
ALA 134
ASP 135
-0.0005
ASP 135
ILE 136
0.1803
ILE 136
LEU 137
0.0002
LEU 137
GLY 138
0.0003
GLY 138
TYR 139
0.1366
TYR 139
GLU 140
-0.0000
GLU 140
GLY 141
0.0004
GLY 141
GLU 142
-0.1202
GLU 142
PRO 143
0.0001
PRO 143
TYR 144
-0.0000
TYR 144
ASN 145
0.0588
ASN 145
ALA 146
-0.0002
ALA 146
LEU 147
0.0000
LEU 147
LEU 148
0.1264
LEU 148
ASP 149
0.0000
ASP 149
LEU 150
-0.0002
LEU 150
TYR 151
0.1118
TYR 151
GLU 152
-0.0003
GLU 152
PRO 153
-0.0003
PRO 153
GLY 154
-0.0460
GLY 154
MET 155
-0.0003
MET 155
LYS 156
0.0003
LYS 156
ALA 157
-0.0906
ALA 157
GLU 158
-0.0004
GLU 158
GLU 159
0.0000
GLU 159
VAL 160
-0.0834
VAL 160
ASP 161
0.0001
ASP 161
GLN 162
0.0003
GLN 162
ILE 163
0.0777
ILE 163
PHE 164
-0.0002
PHE 164
SER 165
0.0001
SER 165
LYS 166
0.0356
LYS 166
VAL 167
-0.0001
VAL 167
ARG 168
-0.0001
ARG 168
ASP 169
-0.0490
ASP 169
PHE 170
-0.0002
PHE 170
ILE 171
-0.0001
ILE 171
VAL 172
0.0132
VAL 172
GLU 173
-0.0002
GLU 173
VAL 174
0.0000
VAL 174
LEU 175
-0.0559
LEU 175
GLU 176
-0.0002
GLU 176
LYS 177
0.0000
LYS 177
ILE 178
0.0283
ILE 178
GLU 179
-0.0003
GLU 179
ARG 180
-0.0001
ARG 180
LEU 181
-0.2359
LEU 181
PRO 182
0.0001
PRO 182
LYS 183
-0.0001
LYS 183
SER 184
0.0537
SER 184
GLU 185
0.0003
GLU 185
ASP 186
0.0002
ASP 186
PRO 187
-0.1043
PRO 187
PHE 188
-0.0002
PHE 188
ASN 189
-0.0003
ASN 189
ARG 190
-0.2512
ARG 190
GLU 191
0.0002
GLU 191
ILE 192
0.0004
ILE 192
GLY 193
-0.1588
GLY 193
VAL 194
-0.0001
VAL 194
ASP 195
-0.0002
ASP 195
LYS 196
0.0086
LYS 196
GLN 197
-0.0003
GLN 197
LYS 198
0.0003
LYS 198
GLU 199
-0.0284
GLU 199
PHE 200
0.0004
PHE 200
SER 201
0.0002
SER 201
ASN 202
-0.0379
ASN 202
TRP 203
-0.0003
TRP 203
LEU 204
0.0001
LEU 204
LEU 205
0.0106
LEU 205
HIS 206
0.0003
HIS 206
TYR 207
-0.0001
TYR 207
LEU 208
0.0313
LEU 208
LYS 209
0.0001
LYS 209
TYR 210
-0.0000
TYR 210
ASP 211
-0.1531
ASP 211
PHE 212
0.0003
PHE 212
THR 213
0.0000
THR 213
LYS 214
0.0155
LYS 214
GLY 215
-0.0003
GLY 215
ARG 216
0.0003
ARG 216
LEU 217
0.0836
LEU 217
ASP 218
0.0001
ASP 218
VAL 219
0.0002
VAL 219
SER 220
-0.0372
SER 220
ALA 221
-0.0005
ALA 221
HIS 222
0.0002
HIS 222
PRO 223
0.0156
PRO 223
PHE 224
-0.0001
PHE 224
THR 225
-0.0002
THR 225
ASN 226
0.0180
ASN 226
PRO 227
0.0001
PRO 227
ILE 228
-0.0000
ILE 228
GLY 229
-0.0474
GLY 229
LEU 230
-0.0001
LEU 230
ASN 231
0.0000
ASN 231
ASP 232
0.0151
ASP 232
VAL 233
-0.0002
VAL 233
ARG 234
0.0003
ARG 234
ILE 235
0.0984
ILE 235
THR 236
-0.0001
THR 236
THR 237
-0.0001
THR 237
ARG 238
0.0532
ARG 238
TYR 239
-0.0001
TYR 239
ILE 240
-0.0001
ILE 240
VAL 241
0.2169
VAL 241
ASN 242
0.0000
ASN 242
ASP 243
-0.0002
ASP 243
ILE 244
0.0780
ILE 244
ARG 245
0.0002
ARG 245
ASN 246
-0.0001
ASN 246
SER 247
-0.0490
SER 247
ILE 248
-0.0000
ILE 248
TYR 249
-0.0005
TYR 249
SER 250
0.1188
SER 250
THR 251
-0.0002
THR 251
ILE 252
0.0003
ILE 252
HIS 253
0.0653
HIS 253
GLU 254
0.0002
GLU 254
PHE 255
0.0002
PHE 255
GLY 256
0.1188
GLY 256
HIS 257
0.0001
HIS 257
ALA 258
-0.0000
ALA 258
LEU 259
-0.0914
LEU 259
TYR 260
-0.0002
TYR 260
ALA 261
0.0001
ALA 261
LEU 262
0.0913
LEU 262
SER 263
-0.0002
SER 263
ILE 264
0.0001
ILE 264
PRO 265
-0.0271
PRO 265
THR 266
-0.0002
THR 266
GLU 267
-0.0002
GLU 267
PHE 268
0.0614
PHE 268
TYR 269
-0.0002
TYR 269
GLY 270
0.0000
GLY 270
LEU 271
0.0470
LEU 271
PRO 272
-0.0001
PRO 272
ILE 273
0.0002
ILE 273
GLY 274
-0.0044
GLY 274
SER 275
0.0001
SER 275
SER 276
0.0002
SER 276
ALA 277
0.1402
ALA 277
SER 278
-0.0003
SER 278
TYR 279
-0.0001
TYR 279
GLY 280
-0.0051
GLY 280
PHE 281
0.0003
PHE 281
ASP 282
0.0001
ASP 282
GLU 283
-0.0973
GLU 283
SER 284
-0.0003
SER 284
GLN 285
-0.0002
GLN 285
SER 286
-0.0504
SER 286
ARG 287
0.0001
ARG 287
PHE 288
0.0003
PHE 288
TRP 289
0.0355
TRP 289
GLU 290
-0.0001
GLU 290
ASN 291
0.0003
ASN 291
VAL 292
-0.0205
VAL 292
VAL 293
-0.0001
VAL 293
GLY 294
0.0000
GLY 294
ARG 295
-0.0077
ARG 295
SER 296
-0.0001
SER 296
LEU 297
-0.0003
LEU 297
ALA 298
0.1087
ALA 298
PHE 299
0.0000
PHE 299
TRP 300
-0.0004
TRP 300
LYS 301
-0.0045
LYS 301
GLY 302
0.0001
GLY 302
ILE 303
0.0002
ILE 303
TYR 304
-0.0156
TYR 304
SER 305
-0.0002
SER 305
LYS 306
-0.0001
LYS 306
PHE 307
-0.0383
PHE 307
ILE 308
-0.0000
ILE 308
GLU 309
-0.0002
GLU 309
ILE 310
0.0351
ILE 310
VAL 311
0.0004
VAL 311
PRO 312
0.0001
PRO 312
GLU 313
-0.0194
GLU 313
MET 314
0.0000
MET 314
ARG 315
-0.0001
ARG 315
GLY 316
0.0157
GLY 316
TYR 317
0.0000
TYR 317
SER 318
0.0000
SER 318
VAL 319
-0.0327
VAL 319
GLU 320
-0.0003
GLU 320
GLU 321
0.0002
GLU 321
LEU 322
0.1029
LEU 322
TRP 323
-0.0000
TRP 323
ARG 324
0.0003
ARG 324
ALA 325
-0.1318
ALA 325
VAL 326
0.0004
VAL 326
ASN 327
0.0002
ASN 327
ARG 328
0.0145
ARG 328
VAL 329
0.0000
VAL 329
GLN 330
-0.0002
GLN 330
ARG 331
-0.2101
ARG 331
SER 332
-0.0004
SER 332
PHE 333
0.0004
PHE 333
ILE 334
-0.0410
ILE 334
ARG 335
0.0001
ARG 335
THR 336
-0.0002
THR 336
GLU 337
0.0026
GLU 337
ALA 338
0.0001
ALA 338
ASP 339
0.0004
ASP 339
GLU 340
-0.0176
GLU 340
VAL 341
0.0000
VAL 341
THR 342
-0.0001
THR 342
TYR 343
-0.1128
TYR 343
ASN 344
-0.0001
ASN 344
LEU 345
0.0001
LEU 345
HIS 346
0.0007
HIS 346
ILE 347
0.0002
ILE 347
ILE 348
0.0000
ILE 348
ILE 349
-0.0115
ILE 349
ARG 350
-0.0002
ARG 350
PHE 351
0.0001
PHE 351
GLU 352
-0.0181
GLU 352
ILE 353
-0.0000
ILE 353
GLU 354
0.0004
GLU 354
ARG 355
-0.0416
ARG 355
GLU 356
-0.0003
GLU 356
LEU 357
0.0005
LEU 357
ILE 358
-0.0172
ILE 358
ASN 359
-0.0001
ASN 359
GLY 360
-0.0000
GLY 360
GLU 361
0.0774
GLU 361
LEU 362
0.0002
LEU 362
SER 363
-0.0001
SER 363
VAL 364
-0.0029
VAL 364
LYS 365
-0.0002
LYS 365
ASP 366
0.0003
ASP 366
VAL 367
-0.0568
VAL 367
PRO 368
0.0003
PRO 368
ASP 369
0.0001
ASP 369
LYS 370
-0.0316
LYS 370
TRP 371
0.0001
TRP 371
ASN 372
0.0001
ASN 372
GLU 373
-0.0142
GLU 373
LEU 374
0.0002
LEU 374
TYR 375
0.0003
TYR 375
LYS 376
0.0576
LYS 376
LYS 377
0.0002
LYS 377
TYR 378
0.0002
TYR 378
LEU 379
0.0664
LEU 379
GLY 380
0.0002
GLY 380
LEU 381
0.0001
LEU 381
ASP 382
-0.2447
ASP 382
VAL 383
0.0002
VAL 383
PRO 384
0.0001
PRO 384
ASN 385
-0.1761
ASN 385
ASN 386
-0.0000
ASN 386
THR 387
0.0001
THR 387
LEU 388
-0.2533
LEU 388
GLY 389
0.0000
GLY 389
CYS 390
0.0000
CYS 390
MET 391
0.0372
MET 391
GLN 392
-0.0001
GLN 392
ASP 393
0.0002
ASP 393
PRO 394
-0.1178
PRO 394
HIS 395
-0.0002
HIS 395
TRP 396
0.0004
TRP 396
PHE 397
0.1182
PHE 397
GLY 398
0.0002
GLY 398
GLY 399
-0.0000
GLY 399
ASN 400
0.1206
ASN 400
PHE 401
0.0002
PHE 401
GLY 402
-0.0000
GLY 402
TYR 403
0.0166
TYR 403
PHE 404
0.0002
PHE 404
PRO 405
-0.0003
PRO 405
THR 406
-0.0074
THR 406
TYR 407
-0.0001
TYR 407
ALA 408
-0.0002
ALA 408
LEU 409
-0.0710
LEU 409
GLY 410
-0.0001
GLY 410
ASN 411
-0.0002
ASN 411
LEU 412
-0.0574
LEU 412
TYR 413
0.0002
TYR 413
ALA 414
0.0005
ALA 414
ALA 415
0.0810
ALA 415
GLN 416
-0.0001
GLN 416
ILE 417
-0.0003
ILE 417
PHE 418
0.0772
PHE 418
GLU 419
0.0002
GLU 419
LYS 420
0.0001
LYS 420
LEU 421
0.0639
LEU 421
LYS 422
0.0002
LYS 422
GLU 423
-0.0003
GLU 423
GLU 424
0.0523
GLU 424
ILE 425
-0.0000
ILE 425
ASN 426
-0.0000
ASN 426
PHE 427
0.0226
PHE 427
GLU 428
0.0002
GLU 428
GLU 429
-0.0000
GLU 429
VAL 430
-0.0216
VAL 430
VAL 431
-0.0003
VAL 431
SER 432
0.0004
SER 432
ALA 433
0.0730
ALA 433
GLY 434
-0.0002
GLY 434
ASN 435
-0.0001
ASN 435
PHE 436
0.0103
PHE 436
GLU 437
0.0001
GLU 437
ILE 438
0.0000
ILE 438
ILE 439
0.0195
ILE 439
LYS 440
0.0000
LYS 440
ASN 441
0.0002
ASN 441
PHE 442
0.1186
PHE 442
LEU 443
0.0001
LEU 443
LYS 444
-0.0000
LYS 444
GLU 445
-0.0282
GLU 445
LYS 446
-0.0001
LYS 446
ILE 447
-0.0002
ILE 447
HIS 448
-0.0407
HIS 448
SER 449
-0.0000
SER 449
LYS 450
-0.0002
LYS 450
GLY 451
0.0050
GLY 451
LYS 452
0.0002
LYS 452
MET 453
-0.0000
MET 453
TYR 454
0.0017
TYR 454
GLU 455
-0.0002
GLU 455
PRO 456
0.0003
PRO 456
SER 457
-0.0488
SER 457
ASP 458
0.0000
ASP 458
LEU 459
0.0002
LEU 459
ILE 460
0.0028
ILE 460
LYS 461
-0.0000
LYS 461
ILE 462
0.0001
ILE 462
VAL 463
0.0435
VAL 463
THR 464
0.0001
THR 464
GLY 465
0.0004
GLY 465
LYS 466
-0.0083
LYS 466
PRO 467
-0.0003
PRO 467
LEU 468
0.0003
LEU 468
SER 469
-0.0318
SER 469
TYR 470
0.0002
TYR 470
GLU 471
0.0003
GLU 471
SER 472
-0.0238
SER 472
PHE 473
0.0001
PHE 473
VAL 474
-0.0001
VAL 474
ARG 475
-0.0038
ARG 475
TYR 476
0.0000
TYR 476
ILE 477
-0.0001
ILE 477
LYS 478
0.1035
LYS 478
ASP 479
-0.0001
ASP 479
LYS 480
0.0002
LYS 480
TYR 481
0.1256
TYR 481
SER 482
0.0001
SER 482
LYS 483
-0.0001
LYS 483
VAL 484
-0.0264
VAL 484
TYR 485
0.0000
TYR 485
GLU 486
-0.0001
GLU 486
ILE 487
-0.0329
ILE 487
GLU 488
0.0003
GLU 488
LEU 489
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.