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
PRO 1
THR 2
0.0002
THR 2
HIS 3
0.0000
HIS 3
GLU 4
0.0015
GLU 4
LYS 5
0.0001
LYS 5
VAL 6
0.0000
VAL 6
GLN 7
-0.0032
GLN 7
MET 8
-0.0003
MET 8
THR 9
0.0000
THR 9
GLU 10
0.0083
GLU 10
LYS 11
0.0000
LYS 11
LYS 12
0.0001
LYS 12
GLU 13
-0.0013
GLU 13
SER 14
-0.0001
SER 14
GLU 15
0.0001
GLU 15
VAL 16
0.0008
VAL 16
LEU 17
-0.0003
LEU 17
LEU 18
0.0003
LEU 18
ALA 19
-0.0017
ALA 19
ARG 20
0.0001
ARG 20
PRO 21
-0.0002
PRO 21
PHE 22
-0.0133
PHE 22
TRP 23
0.0000
TRP 23
SER 24
-0.0002
SER 24
SER 25
-0.0006
SER 25
LYS 26
-0.0002
LYS 26
THR 27
-0.0001
THR 27
GLU 28
0.0090
GLU 28
TYR 29
-0.0000
TYR 29
ILE 30
-0.0002
ILE 30
LEU 31
0.0052
LEU 31
ALA 32
0.0002
ALA 32
GLN 33
0.0001
GLN 33
VAL 34
-0.0069
VAL 34
GLY 35
-0.0001
GLY 35
PHE 36
0.0005
PHE 36
SER 37
0.0252
SER 37
MET 38
0.0001
MET 38
LYS 39
0.0001
LYS 39
PRO 40
0.0359
PRO 40
SER 41
0.0001
SER 41
CYS 42
0.0001
CYS 42
LEU 43
0.0048
LEU 43
TRP 44
0.0003
TRP 44
ARG 45
-0.0001
ARG 45
PHE 46
0.0146
PHE 46
ALA 47
-0.0001
ALA 47
TYR 48
0.0001
TYR 48
LEU 49
-0.0007
LEU 49
TRP 50
-0.0000
TRP 50
LEU 51
-0.0003
LEU 51
ASN 52
-0.0011
ASN 52
SER 53
-0.0004
SER 53
GLY 54
-0.0000
GLY 54
GLY 55
-0.0041
GLY 55
CYS 56
0.0000
CYS 56
SER 57
-0.0003
SER 57
PHE 58
0.0062
PHE 58
ALA 59
-0.0001
ALA 59
ALA 60
0.0000
ALA 60
ILE 61
0.0061
ILE 61
TYR 62
0.0000
TYR 62
ILE 63
-0.0003
ILE 63
PHE 64
0.0025
PHE 64
MET 65
-0.0004
MET 65
LEU 66
0.0003
LEU 66
PHE 67
-0.0017
PHE 67
LEU 68
0.0000
LEU 68
VAL 69
0.0002
VAL 69
GLY 70
-0.0012
GLY 70
VAL 71
0.0002
VAL 71
PRO 72
-0.0004
PRO 72
LEU 73
0.0072
LEU 73
LEU 74
0.0000
LEU 74
PHE 75
-0.0001
PHE 75
LEU 76
0.0036
LEU 76
GLU 77
-0.0005
GLU 77
MET 78
0.0001
MET 78
ALA 79
-0.0086
ALA 79
ALA 80
-0.0000
ALA 80
GLY 81
0.0002
GLY 81
GLN 82
-0.0040
GLN 82
SER 83
0.0002
SER 83
MET 84
0.0000
MET 84
ARG 85
-0.0057
ARG 85
GLN 86
-0.0002
GLN 86
GLY 87
0.0003
GLY 87
GLY 88
-0.0224
GLY 88
MET 89
-0.0002
MET 89
GLY 90
0.0004
GLY 90
VAL 91
-0.0066
VAL 91
TRP 92
-0.0005
TRP 92
LYS 93
0.0002
LYS 93
ILE 94
-0.0002
ILE 94
ILE 95
-0.0001
ILE 95
ALA 96
-0.0000
ALA 96
PRO 97
-0.0027
PRO 97
TRP 98
0.0002
TRP 98
ILE 99
0.0001
ILE 99
GLY 100
0.0011
GLY 100
GLY 101
-0.0001
GLY 101
VAL 102
-0.0000
VAL 102
GLY 103
0.0032
GLY 103
TYR 104
-0.0001
TYR 104
SER 105
0.0002
SER 105
SER 106
0.0062
SER 106
PHE 107
0.0000
PHE 107
MET 108
-0.0003
MET 108
VAL 109
0.0008
VAL 109
CYS 110
-0.0004
CYS 110
PHE 111
0.0003
PHE 111
ILE 112
-0.0079
ILE 112
LEU 113
0.0002
LEU 113
GLY 114
0.0004
GLY 114
LEU 115
-0.0086
LEU 115
TYR 116
-0.0001
TYR 116
PHE 117
-0.0002
PHE 117
ASN 118
0.0121
ASN 118
VAL 119
0.0001
VAL 119
VAL 120
-0.0003
VAL 120
ASN 121
-0.0037
ASN 121
SER 122
0.0002
SER 122
TRP 123
-0.0000
TRP 123
ILE 124
0.0168
ILE 124
ILE 125
0.0001
ILE 125
PHE 126
-0.0001
PHE 126
TYR 127
-0.0105
TYR 127
MET 128
0.0003
MET 128
SER 129
0.0002
SER 129
GLN 130
-0.0378
GLN 130
SER 131
0.0002
SER 131
PHE 132
-0.0002
PHE 132
GLN 133
0.0028
GLN 133
PHE 134
0.0001
PHE 134
PRO 135
-0.0003
PRO 135
VAL 136
0.0442
VAL 136
PRO 137
-0.0000
PRO 137
TRP 138
0.0002
TRP 138
GLU 139
0.1658
GLU 139
LYS 140
-0.0000
LYS 140
CYS 141
-0.0002
CYS 141
PRO 142
-0.0444
PRO 142
LEU 143
-0.0001
LEU 143
THR 144
-0.0001
THR 144
MET 145
-0.0029
MET 145
ASN 146
0.0002
ASN 146
SER 147
0.0000
SER 147
SER 148
-0.2578
SER 148
GLY 149
0.0000
GLY 149
PHE 150
0.0003
PHE 150
ASP 151
0.0580
ASP 151
PRO 152
-0.0001
PRO 152
GLU 153
0.0001
GLU 153
CYS 154
0.1058
CYS 154
GLU 155
0.0000
GLU 155
ARG 156
0.0003
ARG 156
THR 157
0.1015
THR 157
THR 158
0.0001
THR 158
PRO 159
0.0005
PRO 159
SER 160
-0.0236
SER 160
ILE 161
-0.0000
ILE 161
TYR 162
-0.0002
TYR 162
PHE 163
0.0373
PHE 163
TRP 164
-0.0002
TRP 164
TYR 165
0.0002
TYR 165
GLN 166
-0.0009
GLN 166
GLN 167
-0.0003
GLN 167
ALA 168
-0.0001
ALA 168
LEU 169
0.0433
LEU 169
LYS 170
0.0001
LYS 170
ALA 171
-0.0001
ALA 171
SER 172
-0.0298
SER 172
ASP 173
-0.0001
ASP 173
ARG 174
-0.0002
ARG 174
ILE 175
0.0047
ILE 175
GLU 176
-0.0005
GLU 176
ASP 177
0.0003
ASP 177
GLY 178
-0.0033
GLY 178
GLY 179
0.0001
GLY 179
SER 180
-0.0005
SER 180
PRO 181
0.0088
PRO 181
VAL 182
0.0001
VAL 182
TYR 183
0.0001
TYR 183
SER 184
-0.0005
SER 184
LEU 185
0.0005
LEU 185
VAL 186
0.0001
VAL 186
LEU 187
0.0032
LEU 187
PRO 188
-0.0003
PRO 188
PHE 189
0.0003
PHE 189
PHE 190
0.0050
PHE 190
LEU 191
0.0002
LEU 191
CYS 192
0.0002
CYS 192
TRP 193
-0.0032
TRP 193
CYS 194
-0.0000
CYS 194
LEU 195
-0.0002
LEU 195
VAL 196
-0.0045
VAL 196
GLY 197
0.0003
GLY 197
ALA 198
0.0000
ALA 198
PHE 199
-0.0106
PHE 199
MET 200
-0.0002
MET 200
ILE 201
0.0002
ILE 201
ASN 202
0.0013
ASN 202
GLY 203
-0.0003
GLY 203
LEU 204
0.0001
LEU 204
LYS 205
-0.0113
LYS 205
SER 206
0.0001
SER 206
THR 207
0.0001
THR 207
GLY 208
-0.0062
GLY 208
LYS 209
0.0001
LYS 209
VAL 210
0.0003
VAL 210
ILE 211
0.0090
ILE 211
TYR 212
-0.0000
TYR 212
VAL 213
-0.0003
VAL 213
LEU 214
0.0319
LEU 214
VAL 215
-0.0003
VAL 215
LEU 216
0.0005
LEU 216
LEU 217
0.0093
LEU 217
PRO 218
0.0001
PRO 218
CYS 219
0.0004
CYS 219
PHE 220
-0.0094
PHE 220
ILE 221
0.0002
ILE 221
ILE 222
0.0002
ILE 222
VAL 223
-0.0158
VAL 223
GLY 224
0.0003
GLY 224
PHE 225
-0.0002
PHE 225
PHE 226
-0.0164
PHE 226
ILE 227
-0.0001
ILE 227
ARG 228
-0.0004
ARG 228
THR 229
0.0059
THR 229
LEU 230
-0.0002
LEU 230
LEU 231
-0.0002
LEU 231
LEU 232
-0.0266
LEU 232
GLU 233
0.0001
GLU 233
GLY 234
0.0001
GLY 234
ALA 235
-0.0129
ALA 235
LYS 236
0.0001
LYS 236
PHE 237
-0.0001
PHE 237
GLY 238
0.0155
GLY 238
LEU 239
-0.0001
LEU 239
GLN 240
0.0000
GLN 240
GLN 241
-0.0047
GLN 241
LEU 242
-0.0001
LEU 242
VAL 243
-0.0003
VAL 243
VAL 244
-0.0102
VAL 244
ALA 245
-0.0001
ALA 245
LYS 246
0.0003
LYS 246
ILE 247
-0.0026
ILE 247
SER 248
0.0001
SER 248
ASP 249
-0.0004
ASP 249
VAL 250
0.0002
VAL 250
TYR 251
-0.0002
TYR 251
ASN 252
0.0003
ASN 252
MET 253
-0.0027
MET 253
SER 254
0.0002
SER 254
VAL 255
0.0002
VAL 255
TRP 256
0.0030
TRP 256
SER 257
0.0001
SER 257
LEU 258
-0.0002
LEU 258
ALA 259
0.0063
ALA 259
GLY 260
0.0001
GLY 260
GLY 261
0.0004
GLY 261
GLN 262
0.0028
GLN 262
VAL 263
-0.0003
VAL 263
LEU 264
0.0001
LEU 264
SER 265
0.0009
SER 265
ASN 266
0.0001
ASN 266
THR 267
0.0002
THR 267
GLY 268
-0.0068
GLY 268
ILE 269
0.0002
ILE 269
GLY 270
0.0001
GLY 270
LEU 271
-0.0089
LEU 271
GLY 272
0.0000
GLY 272
SER 273
-0.0003
SER 273
VAL 274
0.0056
VAL 274
ALA 275
0.0003
ALA 275
SER 276
-0.0003
SER 276
LEU 277
-0.0002
LEU 277
ALA 278
-0.0000
ALA 278
SER 279
-0.0001
SER 279
TYR 280
0.0039
TYR 280
MET 281
-0.0003
MET 281
PRO 282
-0.0002
PRO 282
GLN 283
-0.0018
GLN 283
SER 284
-0.0001
SER 284
ASN 285
0.0003
ASN 285
ASN 286
0.0064
ASN 286
CYS 287
0.0002
CYS 287
LEU 288
0.0001
LEU 288
SER 289
0.0010
SER 289
ASP 290
0.0002
ASP 290
ALA 291
-0.0002
ALA 291
PHE 292
-0.0163
PHE 292
LEU 293
-0.0001
LEU 293
VAL 294
0.0002
VAL 294
SER 295
-0.0025
SER 295
VAL 296
-0.0001
VAL 296
ILE 297
-0.0004
ILE 297
ASN 298
0.0112
ASN 298
LEU 299
-0.0002
LEU 299
LEU 300
-0.0004
LEU 300
THR 301
0.0027
THR 301
LEU 302
0.0003
LEU 302
LEU 303
-0.0003
LEU 303
VAL 304
-0.0062
VAL 304
PHE 305
0.0003
PHE 305
THR 306
-0.0000
THR 306
SER 307
-0.0050
SER 307
PHE 308
-0.0001
PHE 308
ASN 309
0.0000
ASN 309
PHE 310
-0.0140
PHE 310
CYS 311
0.0004
CYS 311
VAL 312
0.0002
VAL 312
LEU 313
0.0012
LEU 313
GLY 314
0.0000
GLY 314
PHE 315
0.0004
PHE 315
TRP 316
-0.0859
TRP 316
ALA 317
0.0002
ALA 317
THR 318
-0.0002
THR 318
VAL 319
-0.0430
VAL 319
ILE 320
-0.0002
ILE 320
THR 321
0.0000
THR 321
HIS 322
0.0194
HIS 322
ARG 323
-0.0002
ARG 323
CYS 324
0.0002
CYS 324
CYS 325
-0.0613
CYS 325
GLU 326
0.0003
GLU 326
ARG 327
0.0003
ARG 327
ASN 328
-0.0096
ASN 328
ALA 329
0.0002
ALA 329
GLU 330
-0.0001
GLU 330
ILE 331
0.0493
ILE 331
LEU 332
-0.0000
LEU 332
LEU 333
-0.0002
LEU 333
LYS 334
0.0060
LYS 334
LEU 335
-0.0001
LEU 335
ILE 336
0.0000
ILE 336
ASN 337
-0.0048
ASN 337
LEU 338
-0.0000
LEU 338
GLY 339
-0.0003
GLY 339
LYS 340
0.0149
LYS 340
LEU 341
-0.0002
LEU 341
PRO 342
0.0000
PRO 342
PRO 343
0.0293
PRO 343
ASP 344
-0.0004
ASP 344
ALA 345
0.0003
ALA 345
LYS 346
0.0628
LYS 346
PRO 347
0.0001
PRO 347
PRO 348
0.0001
PRO 348
VAL 349
0.0341
VAL 349
ASN 350
-0.0000
ASN 350
LEU 351
-0.0003
LEU 351
LEU 352
0.0268
LEU 352
TYR 353
-0.0000
TYR 353
ASN 354
-0.0001
ASN 354
PRO 355
0.0016
PRO 355
THR 356
0.0001
THR 356
SER 357
0.0001
SER 357
ILE 358
0.0193
ILE 358
TYR 359
-0.0004
TYR 359
ASN 360
0.0002
ASN 360
ALA 361
-0.0949
ALA 361
TRP 362
0.0001
TRP 362
LEU 363
0.0001
LEU 363
SER 364
0.0595
SER 364
GLY 365
-0.0000
GLY 365
LEU 366
0.0002
LEU 366
PRO 367
-0.0159
PRO 367
GLN 368
-0.0004
GLN 368
HIS 369
0.0001
HIS 369
ILE 370
-0.0146
ILE 370
LYS 371
-0.0001
LYS 371
SER 372
0.0002
SER 372
MET 373
-0.0007
MET 373
VAL 374
0.0001
VAL 374
LEU 375
0.0000
LEU 375
ARG 376
0.0676
ARG 376
GLU 377
-0.0000
GLU 377
VAL 378
0.0002
VAL 378
THR 379
0.0372
THR 379
GLU 380
-0.0001
GLU 380
CYS 381
-0.0002
CYS 381
ASN 382
0.0086
ASN 382
ILE 383
0.0003
ILE 383
GLU 384
-0.0001
GLU 384
THR 385
0.0132
THR 385
GLN 386
0.0002
GLN 386
PHE 387
-0.0002
PHE 387
LEU 388
-0.0393
LEU 388
LYS 389
0.0003
LYS 389
ALA 390
0.0002
ALA 390
SER 391
0.0394
SER 391
GLU 392
0.0000
GLU 392
GLY 393
-0.0001
GLY 393
PRO 394
0.1009
PRO 394
LYS 395
0.0002
LYS 395
PHE 396
0.0000
PHE 396
ALA 397
0.0088
ALA 397
PHE 398
-0.0002
PHE 398
LEU 399
-0.0000
LEU 399
SER 400
-0.0227
SER 400
PHE 401
0.0004
PHE 401
VAL 402
0.0005
VAL 402
GLU 403
0.0413
GLU 403
ALA 404
0.0002
ALA 404
MET 405
-0.0001
MET 405
SER 406
-0.0206
SER 406
PHE 407
-0.0001
PHE 407
LEU 408
0.0000
LEU 408
PRO 409
-0.0049
PRO 409
PRO 410
0.0000
PRO 410
SER 411
0.0003
SER 411
VAL 412
-0.0080
VAL 412
PHE 413
0.0000
PHE 413
TRP 414
0.0001
TRP 414
SER 415
-0.0011
SER 415
PHE 416
0.0001
PHE 416
ILE 417
0.0002
ILE 417
PHE 418
-0.0032
PHE 418
PHE 419
0.0000
PHE 419
LEU 420
-0.0000
LEU 420
MET 421
0.0020
MET 421
LEU 422
-0.0003
LEU 422
LEU 423
0.0001
LEU 423
ALA 424
-0.0033
ALA 424
MET 425
-0.0001
MET 425
GLY 426
0.0000
GLY 426
LEU 427
0.0025
LEU 427
SER 428
-0.0003
SER 428
SER 429
-0.0002
SER 429
ALA 430
0.0017
ALA 430
ILE 431
0.0000
ILE 431
GLY 432
0.0001
GLY 432
ILE 433
-0.0099
ILE 433
MET 434
0.0003
MET 434
GLN 435
-0.0003
GLN 435
GLY 436
0.0067
GLY 436
ILE 437
0.0003
ILE 437
ILE 438
-0.0001
ILE 438
THR 439
0.0058
THR 439
PRO 440
-0.0000
PRO 440
LEU 441
-0.0002
LEU 441
GLN 442
-0.0069
GLN 442
ASP 443
-0.0002
ASP 443
THR 444
-0.0002
THR 444
PHE 445
-0.0047
PHE 445
SER 446
0.0000
SER 446
PHE 447
0.0001
PHE 447
PHE 448
-0.0070
PHE 448
ARG 449
0.0002
ARG 449
LYS 450
-0.0001
LYS 450
HIS 451
0.0068
HIS 451
THR 452
-0.0002
THR 452
LYS 453
-0.0001
LYS 453
LEU 454
0.0132
LEU 454
LEU 455
0.0002
LEU 455
ILE 456
0.0002
ILE 456
VAL 457
0.0103
VAL 457
GLY 458
-0.0003
GLY 458
VAL 459
0.0002
VAL 459
PHE 460
-0.0026
PHE 460
LEU 461
-0.0001
LEU 461
LEU 462
-0.0000
LEU 462
MET 463
-0.0064
MET 463
PHE 464
0.0002
PHE 464
VAL 465
-0.0003
VAL 465
CYS 466
-0.0150
CYS 466
GLY 467
0.0004
GLY 467
LEU 468
-0.0005
LEU 468
PHE 469
0.0047
PHE 469
PHE 470
-0.0003
PHE 470
THR 471
-0.0004
THR 471
ARG 472
0.0040
ARG 472
PRO 473
0.0001
PRO 473
SER 474
0.0003
SER 474
GLY 475
-0.0035
GLY 475
SER 476
0.0000
SER 476
TYR 477
-0.0000
TYR 477
PHE 478
0.0001
PHE 478
ILE 479
-0.0002
ILE 479
ARG 480
-0.0001
ARG 480
LEU 481
0.0004
LEU 481
LEU 482
0.0001
LEU 482
SER 483
-0.0003
SER 483
ASP 484
0.0027
ASP 484
TYR 485
-0.0001
TYR 485
TRP 486
0.0002
TRP 486
ILE 487
-0.0030
ILE 487
VAL 488
-0.0003
VAL 488
PHE 489
0.0000
PHE 489
PRO 490
-0.0028
PRO 490
ILE 491
-0.0002
ILE 491
ILE 492
0.0001
ILE 492
VAL 493
0.0028
VAL 493
VAL 494
-0.0003
VAL 494
VAL 495
0.0000
VAL 495
VAL 496
0.0002
VAL 496
PHE 497
0.0002
PHE 497
GLU 498
0.0001
GLU 498
THR 499
0.0081
THR 499
MET 500
0.0002
MET 500
ALA 501
0.0002
ALA 501
VAL 502
0.0055
VAL 502
SER 503
0.0002
SER 503
TRP 504
0.0003
TRP 504
ALA 505
-0.0033
ALA 505
TYR 506
-0.0004
TYR 506
GLY 507
-0.0003
GLY 507
ALA 508
-0.0080
ALA 508
ARG 509
0.0000
ARG 509
ARG 510
-0.0002
ARG 510
PHE 511
0.0017
PHE 511
LEU 512
-0.0004
LEU 512
ALA 513
0.0001
ALA 513
ASP 514
0.0043
ASP 514
LEU 515
0.0000
LEU 515
THR 516
-0.0001
THR 516
ILE 517
0.0013
ILE 517
LEU 518
0.0003
LEU 518
LEU 519
-0.0001
LEU 519
GLY 520
0.0023
GLY 520
HIS 521
0.0000
HIS 521
PRO 522
-0.0004
PRO 522
ILE 523
-0.0006
ILE 523
SER 524
-0.0001
SER 524
PRO 525
-0.0003
PRO 525
ILE 526
0.0007
ILE 526
PHE 527
-0.0001
PHE 527
GLY 528
-0.0002
GLY 528
TRP 529
-0.0021
TRP 529
LEU 530
0.0001
LEU 530
TRP 531
-0.0000
TRP 531
PRO 532
-0.0004
PRO 532
HIS 533
0.0003
HIS 533
LEU 534
0.0003
LEU 534
CYS 535
0.0036
CYS 535
PRO 536
-0.0002
PRO 536
VAL 537
0.0000
VAL 537
VAL 538
0.0056
VAL 538
LEU 539
-0.0000
LEU 539
LEU 540
-0.0002
LEU 540
ILE 541
0.0040
ILE 541
ILE 542
0.0001
ILE 542
PHE 543
0.0002
PHE 543
VAL 544
-0.0099
VAL 544
THR 545
-0.0000
THR 545
MET 546
0.0000
MET 546
MET 547
-0.0198
MET 547
VAL 548
-0.0001
VAL 548
HIS 549
-0.0005
HIS 549
LEU 550
-0.0513
LEU 550
CYS 551
-0.0001
CYS 551
MET 552
-0.0001
MET 552
LYS 553
-0.0042
LYS 553
PRO 554
0.0004
PRO 554
ILE 555
0.0001
ILE 555
THR 556
-0.0170
THR 556
TYR 557
0.0002
TYR 557
MET 558
0.0002
MET 558
SER 559
0.0389
SER 559
TRP 560
-0.0002
TRP 560
ASP 561
0.0001
ASP 561
SER 562
0.0088
SER 562
SER 563
-0.0003
SER 563
THR 564
0.0003
THR 564
VAL 565
0.0075
VAL 565
SER 566
0.0000
SER 566
LEU 567
0.0001
LEU 567
PRO 568
0.0400
PRO 568
GLN 569
-0.0004
GLN 569
ASP 570
0.0002
ASP 570
PRO 571
-0.0120
PRO 571
GLU 572
0.0005
GLU 572
PRO 573
-0.0003
PRO 573
LEU 574
-0.0141
LEU 574
TRP 575
-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.