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
0.0002
GLU 2
GLU 3
-0.0001
GLU 3
LEU 4
0.0828
LEU 4
LYS 5
0.0000
LYS 5
SER 6
0.0001
SER 6
TYR 7
-0.0834
TYR 7
TYR 8
0.0001
TYR 8
LYS 9
0.0001
LYS 9
ARG 10
-0.1734
ARG 10
VAL 11
0.0001
VAL 11
ALA 12
-0.0000
ALA 12
LYS 13
-0.0520
LYS 13
TYR 14
-0.0002
TYR 14
TYR 15
0.0002
TYR 15
SER 16
0.2636
SER 16
ALA 17
-0.0001
ALA 17
ALA 18
0.0002
ALA 18
ALA 19
-0.1593
ALA 19
LEU 20
0.0001
LEU 20
LEU 21
-0.0001
LEU 21
TYR 22
-0.0849
TYR 22
TRP 23
-0.0001
TRP 23
ASP 24
0.0001
ASP 24
MET 25
0.0186
MET 25
GLN 26
0.0002
GLN 26
THR 27
0.0003
THR 27
TYR 28
-0.1501
TYR 28
MET 29
-0.0000
MET 29
PRO 30
0.0001
PRO 30
LYS 31
0.1356
LYS 31
ASP 32
0.0002
ASP 32
ALA 33
0.0000
ALA 33
GLY 34
-0.0072
GLY 34
PRO 35
0.0001
PRO 35
TYR 36
-0.0004
TYR 36
ARG 37
-0.1612
ARG 37
ALA 38
0.0003
ALA 38
GLU 39
-0.0002
GLU 39
VAL 40
-0.0385
VAL 40
LEU 41
-0.0000
LEU 41
SER 42
0.0001
SER 42
GLU 43
0.0088
GLU 43
ILE 44
0.0002
ILE 44
GLY 45
-0.0002
GLY 45
THR 46
0.0350
THR 46
TYR 47
0.0001
TYR 47
ALA 48
-0.0001
ALA 48
PHE 49
0.0125
PHE 49
LYS 50
0.0001
LYS 50
GLN 51
0.0000
GLN 51
ILE 52
-0.0798
ILE 52
THR 53
0.0004
THR 53
ASP 54
-0.0003
ASP 54
ASP 55
0.1327
ASP 55
ALA 56
0.0002
ALA 56
LEU 57
-0.0002
LEU 57
GLY 58
0.0408
GLY 58
LYS 59
-0.0004
LYS 59
LEU 60
0.0000
LEU 60
LEU 61
0.0056
LEU 61
GLU 62
-0.0005
GLU 62
THR 63
-0.0004
THR 63
ALA 64
0.0103
ALA 64
GLN 65
0.0002
GLN 65
PRO 66
-0.0005
PRO 66
GLN 67
0.0900
GLN 67
SER 68
-0.0000
SER 68
GLU 69
0.0001
GLU 69
ILE 70
-0.1174
ILE 70
ASP 71
-0.0001
ASP 71
GLU 72
0.0000
GLU 72
LYS 73
-0.0589
LYS 73
LEU 74
0.0004
LEU 74
VAL 75
0.0003
VAL 75
TYR 76
-0.0750
TYR 76
VAL 77
0.0001
VAL 77
GLY 78
0.0004
GLY 78
LYS 79
0.1154
LYS 79
LYS 80
-0.0004
LYS 80
GLU 81
-0.0002
GLU 81
TYR 82
0.1333
TYR 82
TYR 83
-0.0000
TYR 83
LYS 84
0.0001
LYS 84
TYR 85
0.0766
TYR 85
LYS 86
0.0001
LYS 86
LYS 87
-0.0001
LYS 87
VAL 88
0.1170
VAL 88
PRO 89
0.0001
PRO 89
PRO 90
-0.0002
PRO 90
GLU 91
0.0681
GLU 91
LEU 92
-0.0002
LEU 92
PHE 93
-0.0000
PHE 93
GLN 94
0.0319
GLN 94
GLU 95
-0.0001
GLU 95
ILE 96
0.0001
ILE 96
MET 97
-0.0479
MET 97
ILE 98
-0.0003
ILE 98
THR 99
0.0002
THR 99
SER 100
-0.0145
SER 100
THR 101
0.0002
THR 101
MET 102
0.0000
MET 102
LEU 103
-0.0148
LEU 103
GLU 104
-0.0002
GLU 104
GLN 105
0.0001
GLN 105
LYS 106
0.0739
LYS 106
TRP 107
-0.0001
TRP 107
GLU 108
0.0001
GLU 108
ILE 109
0.0677
ILE 109
ALA 110
-0.0000
ALA 110
LYS 111
0.0002
LYS 111
PRO 112
0.0353
PRO 112
ARG 113
-0.0004
ARG 113
GLY 114
-0.0003
GLY 114
ASP 115
-0.0741
ASP 115
PHE 116
0.0000
PHE 116
GLU 117
-0.0002
GLU 117
GLU 118
0.0430
GLU 118
VAL 119
-0.0002
VAL 119
ARG 120
0.0001
ARG 120
PRO 121
-0.0010
PRO 121
LEU 122
-0.0001
LEU 122
LEU 123
0.0002
LEU 123
GLU 124
0.0294
GLU 124
LYS 125
0.0005
LYS 125
ILE 126
-0.0000
ILE 126
VAL 127
0.0171
VAL 127
ASP 128
0.0001
ASP 128
LEU 129
-0.0002
LEU 129
SER 130
0.0854
SER 130
ARG 131
0.0001
ARG 131
LYS 132
0.0004
LYS 132
TYR 133
0.0697
TYR 133
ALA 134
-0.0002
ALA 134
ASP 135
-0.0001
ASP 135
ILE 136
0.1613
ILE 136
LEU 137
-0.0002
LEU 137
GLY 138
-0.0001
GLY 138
TYR 139
0.0033
TYR 139
GLU 140
0.0001
GLU 140
GLY 141
-0.0000
GLY 141
GLU 142
0.1671
GLU 142
PRO 143
0.0003
PRO 143
TYR 144
0.0001
TYR 144
ASN 145
0.0760
ASN 145
ALA 146
0.0001
ALA 146
LEU 147
-0.0001
LEU 147
LEU 148
0.2869
LEU 148
ASP 149
-0.0002
ASP 149
LEU 150
-0.0001
LEU 150
TYR 151
0.1981
TYR 151
GLU 152
0.0002
GLU 152
PRO 153
-0.0001
PRO 153
GLY 154
-0.0857
GLY 154
MET 155
0.0001
MET 155
LYS 156
0.0002
LYS 156
ALA 157
0.0293
ALA 157
GLU 158
-0.0000
GLU 158
GLU 159
-0.0003
GLU 159
VAL 160
-0.0685
VAL 160
ASP 161
0.0002
ASP 161
GLN 162
-0.0000
GLN 162
ILE 163
-0.0862
ILE 163
PHE 164
0.0004
PHE 164
SER 165
-0.0000
SER 165
LYS 166
-0.1247
LYS 166
VAL 167
-0.0001
VAL 167
ARG 168
0.0000
ARG 168
ASP 169
-0.0070
ASP 169
PHE 170
0.0002
PHE 170
ILE 171
-0.0000
ILE 171
VAL 172
0.2003
VAL 172
GLU 173
0.0001
GLU 173
VAL 174
0.0004
VAL 174
LEU 175
0.0532
LEU 175
GLU 176
0.0002
GLU 176
LYS 177
0.0001
LYS 177
ILE 178
-0.1607
ILE 178
GLU 179
-0.0000
GLU 179
ARG 180
-0.0001
ARG 180
LEU 181
0.1048
LEU 181
PRO 182
0.0001
PRO 182
LYS 183
0.0001
LYS 183
SER 184
-0.1481
SER 184
GLU 185
0.0001
GLU 185
ASP 186
-0.0001
ASP 186
PRO 187
-0.2730
PRO 187
PHE 188
-0.0001
PHE 188
ASN 189
-0.0001
ASN 189
ARG 190
0.1730
ARG 190
GLU 191
0.0000
GLU 191
ILE 192
0.0002
ILE 192
GLY 193
0.0398
GLY 193
VAL 194
0.0001
VAL 194
ASP 195
-0.0000
ASP 195
LYS 196
0.0737
LYS 196
GLN 197
-0.0001
GLN 197
LYS 198
-0.0003
LYS 198
GLU 199
0.1185
GLU 199
PHE 200
-0.0002
PHE 200
SER 201
0.0002
SER 201
ASN 202
0.0579
ASN 202
TRP 203
0.0000
TRP 203
LEU 204
-0.0000
LEU 204
LEU 205
-0.0452
LEU 205
HIS 206
0.0000
HIS 206
TYR 207
0.0002
TYR 207
LEU 208
-0.1561
LEU 208
LYS 209
0.0001
LYS 209
TYR 210
0.0003
TYR 210
ASP 211
-0.0048
ASP 211
PHE 212
-0.0001
PHE 212
THR 213
0.0002
THR 213
LYS 214
-0.0218
LYS 214
GLY 215
0.0004
GLY 215
ARG 216
-0.0000
ARG 216
LEU 217
-0.0177
LEU 217
ASP 218
0.0003
ASP 218
VAL 219
-0.0002
VAL 219
SER 220
0.0304
SER 220
ALA 221
0.0002
ALA 221
HIS 222
-0.0002
HIS 222
PRO 223
-0.0593
PRO 223
PHE 224
0.0004
PHE 224
THR 225
-0.0002
THR 225
ASN 226
-0.0720
ASN 226
PRO 227
0.0001
PRO 227
ILE 228
0.0002
ILE 228
GLY 229
-0.0065
GLY 229
LEU 230
-0.0002
LEU 230
ASN 231
0.0001
ASN 231
ASP 232
0.0980
ASP 232
VAL 233
0.0001
VAL 233
ARG 234
-0.0002
ARG 234
ILE 235
0.0554
ILE 235
THR 236
0.0001
THR 236
THR 237
0.0000
THR 237
ARG 238
0.0025
ARG 238
TYR 239
-0.0000
TYR 239
ILE 240
0.0000
ILE 240
VAL 241
0.0466
VAL 241
ASN 242
-0.0001
ASN 242
ASP 243
0.0001
ASP 243
ILE 244
-0.0636
ILE 244
ARG 245
-0.0001
ARG 245
ASN 246
-0.0003
ASN 246
SER 247
-0.0349
SER 247
ILE 248
-0.0000
ILE 248
TYR 249
-0.0001
TYR 249
SER 250
-0.0836
SER 250
THR 251
0.0001
THR 251
ILE 252
-0.0001
ILE 252
HIS 253
-0.1258
HIS 253
GLU 254
-0.0002
GLU 254
PHE 255
-0.0002
PHE 255
GLY 256
-0.0323
GLY 256
HIS 257
0.0004
HIS 257
ALA 258
-0.0002
ALA 258
LEU 259
-0.1697
LEU 259
TYR 260
0.0002
TYR 260
ALA 261
0.0000
ALA 261
LEU 262
0.1212
LEU 262
SER 263
0.0000
SER 263
ILE 264
0.0001
ILE 264
PRO 265
0.0778
PRO 265
THR 266
-0.0001
THR 266
GLU 267
0.0001
GLU 267
PHE 268
0.0499
PHE 268
TYR 269
-0.0002
TYR 269
GLY 270
0.0000
GLY 270
LEU 271
0.1859
LEU 271
PRO 272
0.0003
PRO 272
ILE 273
-0.0001
ILE 273
GLY 274
0.1031
GLY 274
SER 275
-0.0001
SER 275
SER 276
0.0001
SER 276
ALA 277
0.0247
ALA 277
SER 278
0.0004
SER 278
TYR 279
-0.0004
TYR 279
GLY 280
0.0068
GLY 280
PHE 281
0.0001
PHE 281
ASP 282
-0.0003
ASP 282
GLU 283
-0.0262
GLU 283
SER 284
-0.0000
SER 284
GLN 285
-0.0001
GLN 285
SER 286
-0.0084
SER 286
ARG 287
0.0002
ARG 287
PHE 288
-0.0002
PHE 288
TRP 289
-0.1471
TRP 289
GLU 290
0.0005
GLU 290
ASN 291
0.0004
ASN 291
VAL 292
0.0053
VAL 292
VAL 293
-0.0001
VAL 293
GLY 294
-0.0000
GLY 294
ARG 295
0.0449
ARG 295
SER 296
-0.0004
SER 296
LEU 297
0.0005
LEU 297
ALA 298
-0.0334
ALA 298
PHE 299
0.0003
PHE 299
TRP 300
-0.0002
TRP 300
LYS 301
-0.0302
LYS 301
GLY 302
-0.0000
GLY 302
ILE 303
-0.0002
ILE 303
TYR 304
-0.1600
TYR 304
SER 305
-0.0002
SER 305
LYS 306
0.0003
LYS 306
PHE 307
0.0038
PHE 307
ILE 308
0.0005
ILE 308
GLU 309
0.0001
GLU 309
ILE 310
0.0929
ILE 310
VAL 311
-0.0000
VAL 311
PRO 312
-0.0000
PRO 312
GLU 313
-0.1235
GLU 313
MET 314
-0.0001
MET 314
ARG 315
0.0005
ARG 315
GLY 316
-0.0105
GLY 316
TYR 317
0.0003
TYR 317
SER 318
-0.0000
SER 318
VAL 319
-0.0073
VAL 319
GLU 320
-0.0002
GLU 320
GLU 321
0.0002
GLU 321
LEU 322
-0.0176
LEU 322
TRP 323
0.0001
TRP 323
ARG 324
-0.0001
ARG 324
ALA 325
0.3307
ALA 325
VAL 326
0.0001
VAL 326
ASN 327
-0.0000
ASN 327
ARG 328
-0.1127
ARG 328
VAL 329
0.0002
VAL 329
GLN 330
0.0000
GLN 330
ARG 331
0.0454
ARG 331
SER 332
0.0000
SER 332
PHE 333
0.0003
PHE 333
ILE 334
0.0473
ILE 334
ARG 335
0.0004
ARG 335
THR 336
0.0002
THR 336
GLU 337
0.0537
GLU 337
ALA 338
0.0001
ALA 338
ASP 339
-0.0001
ASP 339
GLU 340
0.1240
GLU 340
VAL 341
-0.0003
VAL 341
THR 342
0.0003
THR 342
TYR 343
0.3005
TYR 343
ASN 344
0.0000
ASN 344
LEU 345
0.0002
LEU 345
HIS 346
-0.0661
HIS 346
ILE 347
-0.0002
ILE 347
ILE 348
0.0001
ILE 348
ILE 349
-0.1035
ILE 349
ARG 350
0.0002
ARG 350
PHE 351
-0.0005
PHE 351
GLU 352
-0.0124
GLU 352
ILE 353
-0.0004
ILE 353
GLU 354
0.0003
GLU 354
ARG 355
-0.0496
ARG 355
GLU 356
-0.0000
GLU 356
LEU 357
0.0002
LEU 357
ILE 358
0.0483
ILE 358
ASN 359
0.0002
ASN 359
GLY 360
-0.0001
GLY 360
GLU 361
-0.0453
GLU 361
LEU 362
-0.0001
LEU 362
SER 363
0.0000
SER 363
VAL 364
0.0863
VAL 364
LYS 365
0.0002
LYS 365
ASP 366
-0.0003
ASP 366
VAL 367
-0.0224
VAL 367
PRO 368
0.0002
PRO 368
ASP 369
0.0002
ASP 369
LYS 370
-0.0018
LYS 370
TRP 371
0.0002
TRP 371
ASN 372
-0.0000
ASN 372
GLU 373
-0.1054
GLU 373
LEU 374
-0.0004
LEU 374
TYR 375
0.0001
TYR 375
LYS 376
-0.0206
LYS 376
LYS 377
-0.0001
LYS 377
TYR 378
-0.0002
TYR 378
LEU 379
0.0503
LEU 379
GLY 380
0.0003
GLY 380
LEU 381
-0.0003
LEU 381
ASP 382
-0.0135
ASP 382
VAL 383
-0.0002
VAL 383
PRO 384
0.0001
PRO 384
ASN 385
-0.2248
ASN 385
ASN 386
0.0001
ASN 386
THR 387
-0.0001
THR 387
LEU 388
-0.0976
LEU 388
GLY 389
0.0001
GLY 389
CYS 390
-0.0003
CYS 390
MET 391
-0.0264
MET 391
GLN 392
-0.0001
GLN 392
ASP 393
-0.0001
ASP 393
PRO 394
-0.0697
PRO 394
HIS 395
-0.0003
HIS 395
TRP 396
0.0000
TRP 396
PHE 397
0.0119
PHE 397
GLY 398
-0.0003
GLY 398
GLY 399
-0.0003
GLY 399
ASN 400
0.0366
ASN 400
PHE 401
0.0001
PHE 401
GLY 402
-0.0002
GLY 402
TYR 403
-0.0005
TYR 403
PHE 404
-0.0001
PHE 404
PRO 405
0.0001
PRO 405
THR 406
0.0147
THR 406
TYR 407
0.0004
TYR 407
ALA 408
0.0002
ALA 408
LEU 409
0.1322
LEU 409
GLY 410
-0.0004
GLY 410
ASN 411
0.0002
ASN 411
LEU 412
-0.0987
LEU 412
TYR 413
0.0001
TYR 413
ALA 414
0.0002
ALA 414
ALA 415
-0.0544
ALA 415
GLN 416
0.0003
GLN 416
ILE 417
0.0001
ILE 417
PHE 418
-0.0230
PHE 418
GLU 419
-0.0000
GLU 419
LYS 420
-0.0002
LYS 420
LEU 421
0.0626
LEU 421
LYS 422
0.0001
LYS 422
GLU 423
0.0001
GLU 423
GLU 424
0.0637
GLU 424
ILE 425
-0.0003
ILE 425
ASN 426
0.0001
ASN 426
PHE 427
0.0562
PHE 427
GLU 428
-0.0001
GLU 428
GLU 429
-0.0003
GLU 429
VAL 430
0.1017
VAL 430
VAL 431
-0.0000
VAL 431
SER 432
0.0000
SER 432
ALA 433
0.2179
ALA 433
GLY 434
0.0002
GLY 434
ASN 435
0.0003
ASN 435
PHE 436
0.1036
PHE 436
GLU 437
-0.0003
GLU 437
ILE 438
0.0001
ILE 438
ILE 439
0.2036
ILE 439
LYS 440
-0.0001
LYS 440
ASN 441
0.0001
ASN 441
PHE 442
0.0632
PHE 442
LEU 443
-0.0003
LEU 443
LYS 444
0.0001
LYS 444
GLU 445
-0.1170
GLU 445
LYS 446
-0.0002
LYS 446
ILE 447
-0.0000
ILE 447
HIS 448
-0.1280
HIS 448
SER 449
0.0004
SER 449
LYS 450
-0.0003
LYS 450
GLY 451
0.0634
GLY 451
LYS 452
-0.0001
LYS 452
MET 453
0.0002
MET 453
TYR 454
-0.1543
TYR 454
GLU 455
-0.0002
GLU 455
PRO 456
0.0001
PRO 456
SER 457
-0.0754
SER 457
ASP 458
0.0001
ASP 458
LEU 459
0.0001
LEU 459
ILE 460
-0.0446
ILE 460
LYS 461
-0.0002
LYS 461
ILE 462
0.0000
ILE 462
VAL 463
-0.1089
VAL 463
THR 464
-0.0001
THR 464
GLY 465
0.0001
GLY 465
LYS 466
0.1938
LYS 466
PRO 467
0.0000
PRO 467
LEU 468
0.0002
LEU 468
SER 469
0.2198
SER 469
TYR 470
0.0000
TYR 470
GLU 471
0.0003
GLU 471
SER 472
0.0098
SER 472
PHE 473
0.0002
PHE 473
VAL 474
-0.0000
VAL 474
ARG 475
-0.0183
ARG 475
TYR 476
0.0003
TYR 476
ILE 477
0.0003
ILE 477
LYS 478
0.0864
LYS 478
ASP 479
-0.0001
ASP 479
LYS 480
0.0001
LYS 480
TYR 481
-0.0251
TYR 481
SER 482
0.0002
SER 482
LYS 483
-0.0002
LYS 483
VAL 484
-0.0600
VAL 484
TYR 485
0.0000
TYR 485
GLU 486
0.0000
GLU 486
ILE 487
-0.0581
ILE 487
GLU 488
0.0001
GLU 488
LEU 489
-0.0003
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.