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
SER 11
TRP 12
-0.0001
TRP 12
ILE 13
0.0405
ILE 13
TYR 14
0.0000
TYR 14
PRO 15
0.0527
PRO 15
THR 16
0.0004
THR 16
VAL 17
-0.0214
VAL 17
ILE 18
0.0001
ILE 18
LEU 19
0.0670
LEU 19
CYS 20
-0.0001
CYS 20
LEU 21
-0.0536
LEU 21
PHE 22
0.0000
PHE 22
GLY 23
-0.0006
GLY 23
PHE 24
-0.0002
PHE 24
PHE 25
-0.0062
PHE 25
SER 26
-0.0001
SER 26
MET 27
0.0035
MET 27
MET 28
-0.0002
MET 28
ARG 29
-0.0087
ARG 29
PRO 30
0.0000
PRO 30
SER 31
0.0009
SER 31
GLU 32
-0.0002
GLU 32
PRO 33
-0.0261
PRO 33
PHE 34
0.0002
PHE 34
LEU 35
-0.0014
LEU 35
ILE 36
0.0003
ILE 36
PRO 37
-0.0073
PRO 37
TYR 38
-0.0004
TYR 38
LEU 39
-0.0008
LEU 39
SER 40
-0.0002
SER 40
GLY 41
-0.0066
GLY 41
PRO 42
0.0001
PRO 42
ASP 43
-0.0174
ASP 43
LYS 44
-0.0002
LYS 44
ASN 45
-0.0456
ASN 45
LEU 46
0.0004
LEU 46
THR 47
-0.0164
THR 47
SER 48
-0.0002
SER 48
ALA 49
-0.0055
ALA 49
GLU 50
0.0001
GLU 50
ILE 51
-0.0008
ILE 51
THR 52
-0.0001
THR 52
ASN 53
-0.0031
ASN 53
GLU 54
0.0004
GLU 54
ILE 55
-0.0199
ILE 55
PHE 56
0.0001
PHE 56
PRO 57
-0.0028
PRO 57
VAL 58
0.0002
VAL 58
TRP 59
0.0234
TRP 59
THR 60
0.0001
THR 60
TYR 61
-0.0189
TYR 61
SER 62
0.0003
SER 62
TYR 63
0.0045
TYR 63
LEU 64
-0.0001
LEU 64
VAL 65
-0.0303
VAL 65
LEU 66
0.0000
LEU 66
LEU 67
-0.0158
LEU 67
LEU 68
-0.0004
LEU 68
PRO 69
-0.0548
PRO 69
VAL 70
-0.0002
VAL 70
PHE 71
-0.0396
PHE 71
VAL 72
0.0002
VAL 72
LEU 73
-0.0181
LEU 73
THR 74
0.0002
THR 74
ASP 75
-0.0238
ASP 75
TYR 76
0.0004
TYR 76
VAL 77
-0.0198
VAL 77
ARG 78
-0.0000
ARG 78
TYR 79
-0.0123
TYR 79
LYS 80
-0.0003
LYS 80
PRO 81
-0.0323
PRO 81
VAL 82
0.0000
VAL 82
ILE 83
-0.0084
ILE 83
ILE 84
0.0002
ILE 84
LEU 85
-0.0660
LEU 85
GLN 86
-0.0002
GLN 86
GLY 87
0.0208
GLY 87
ILE 88
-0.0003
ILE 88
SER 89
-0.0451
SER 89
PHE 90
0.0000
PHE 90
ILE 91
0.0329
ILE 91
ILE 92
0.0001
ILE 92
THR 93
-0.0179
THR 93
TRP 94
0.0001
TRP 94
LEU 95
0.0294
LEU 95
LEU 96
-0.0001
LEU 96
LEU 97
0.0019
LEU 97
LEU 98
-0.0000
LEU 98
PHE 99
-0.0146
PHE 99
GLY 100
0.0000
GLY 100
GLN 101
-0.0475
GLN 101
GLY 102
0.0004
GLY 102
VAL 103
-0.0536
VAL 103
LYS 104
-0.0004
LYS 104
THR 105
-0.0291
THR 105
MET 106
0.0000
MET 106
GLN 107
0.0079
GLN 107
VAL 108
-0.0001
VAL 108
VAL 109
0.0046
VAL 109
GLU 110
-0.0004
GLU 110
PHE 111
0.0007
PHE 111
PHE 112
-0.0002
PHE 112
TYR 113
0.0131
TYR 113
GLY 114
-0.0002
GLY 114
MET 115
-0.0339
MET 115
VAL 116
0.0000
VAL 116
THR 117
0.0447
THR 117
ALA 118
-0.0002
ALA 118
ALA 119
0.0450
ALA 119
GLU 120
-0.0001
GLU 120
VAL 121
-0.0415
VAL 121
ALA 122
-0.0002
ALA 122
TYR 123
-0.0004
TYR 123
TYR 124
-0.0005
TYR 124
ALA 125
-0.0957
ALA 125
TYR 126
0.0003
TYR 126
ILE 127
0.0414
ILE 127
TYR 128
-0.0003
TYR 128
SER 129
0.0308
SER 129
VAL 130
0.0003
VAL 130
VAL 131
-0.1228
VAL 131
SER 132
-0.0002
SER 132
PRO 133
0.0032
PRO 133
GLU 134
-0.0004
GLU 134
HIS 135
0.0058
HIS 135
TYR 136
0.0003
TYR 136
GLN 137
-0.1030
GLN 137
ARG 138
0.0001
ARG 138
VAL 139
-0.0060
VAL 139
SER 140
0.0000
SER 140
GLY 141
0.0413
GLY 141
TYR 142
-0.0002
TYR 142
CYS 143
0.0186
CYS 143
ARG 144
-0.0002
ARG 144
SER 145
-0.0242
SER 145
VAL 146
-0.0001
VAL 146
THR 147
-0.0002
THR 147
LEU 148
-0.0001
LEU 148
ALA 149
-0.0246
ALA 149
ALA 150
-0.0002
ALA 150
TYR 151
0.1001
TYR 151
THR 152
-0.0000
THR 152
ALA 153
0.0616
ALA 153
GLY 154
-0.0001
GLY 154
SER 155
0.0030
SER 155
VAL 156
0.0002
VAL 156
LEU 157
0.0302
LEU 157
ALA 158
-0.0001
ALA 158
GLN 159
-0.0094
GLN 159
LEU 160
0.0001
LEU 160
LEU 161
0.0161
LEU 161
VAL 162
-0.0002
VAL 162
SER 163
0.0083
SER 163
LEU 164
0.0002
LEU 164
ALA 165
0.0022
ALA 165
ASN 166
-0.0002
ASN 166
MET 167
0.0122
MET 167
SER 168
0.0000
SER 168
TYR 169
0.0091
TYR 169
PHE 170
0.0002
PHE 170
TYR 171
-0.0100
TYR 171
LEU 172
-0.0000
LEU 172
ASN 173
0.0192
ASN 173
VAL 174
-0.0004
VAL 174
ILE 175
-0.0165
ILE 175
SER 176
-0.0003
SER 176
LEU 177
0.0187
LEU 177
ALA 178
-0.0003
ALA 178
SER 179
-0.0386
SER 179
VAL 180
-0.0000
VAL 180
SER 181
0.0274
SER 181
VAL 182
0.0000
VAL 182
ALA 183
0.0058
ALA 183
PHE 184
-0.0000
PHE 184
LEU 185
-0.0155
LEU 185
PHE 186
-0.0001
PHE 186
SER 187
0.0310
SER 187
LEU 188
0.0003
LEU 188
PHE 189
-0.0755
PHE 189
LEU 190
0.0004
LEU 190
PRO 191
-0.0065
PRO 191
MET 192
0.0003
MET 192
PRO 193
0.0287
PRO 193
LYS 194
-0.0001
LYS 194
LYS 195
0.0792
LYS 195
SER 196
-0.0004
SER 196
MET 197
0.1089
MET 197
PHE 198
0.0002
PHE 198
PHE 199
-0.0524
PHE 199
HIS 200
-0.0000
HIS 200
ALA 201
0.1070
ALA 201
LYS 202
-0.0004
LYS 202
PRO 203
-0.0666
PRO 203
TRP 265
0.1290
TRP 265
PHE 266
-0.0002
PHE 266
GLN 267
-0.0202
GLN 267
ASP 268
-0.0001
ASP 268
LEU 269
-0.0029
LEU 269
LYS 270
-0.0003
LYS 270
GLU 271
0.0484
GLU 271
CYS 272
0.0000
CYS 272
TYR 273
0.1113
TYR 273
SER 274
0.0000
SER 274
SER 275
0.0485
SER 275
LYS 276
-0.0001
LYS 276
ARG 277
0.0894
ARG 277
LEU 278
-0.0000
LEU 278
PHE 279
-0.0078
PHE 279
TYR 280
0.0003
TYR 280
TRP 281
-0.0111
TRP 281
SER 282
-0.0002
SER 282
LEU 283
0.0384
LEU 283
TRP 284
-0.0001
TRP 284
TRP 285
-0.0063
TRP 285
ALA 286
0.0001
ALA 286
PHE 287
0.0472
PHE 287
ALA 288
-0.0001
ALA 288
THR 289
0.0011
THR 289
ALA 290
-0.0003
ALA 290
GLY 291
0.0049
GLY 291
PHE 292
0.0003
PHE 292
ASN 293
-0.0463
ASN 293
GLN 294
0.0001
GLN 294
VAL 295
0.0012
VAL 295
LEU 296
-0.0002
LEU 296
ASN 297
-0.0368
ASN 297
TYR 298
0.0003
TYR 298
VAL 299
-0.0080
VAL 299
GLN 300
0.0000
GLN 300
ILE 301
0.0157
ILE 301
LEU 302
0.0002
LEU 302
TRP 303
0.0147
TRP 303
ASP 304
-0.0001
ASP 304
TYR 305
-0.0113
TYR 305
LYS 306
-0.0002
LYS 306
ALA 307
-0.0244
ALA 307
PRO 308
0.0001
PRO 308
SER 309
-0.0260
SER 309
GLN 310
-0.0002
GLN 310
ASP 311
-0.0019
ASP 311
SER 312
0.0003
SER 312
SER 313
-0.0258
SER 313
ILE 314
-0.0001
ILE 314
TYR 315
0.0168
TYR 315
ASN 316
0.0000
ASN 316
GLY 317
0.0007
GLY 317
ALA 318
0.0002
ALA 318
VAL 319
-0.0317
VAL 319
GLU 320
-0.0003
GLU 320
ALA 321
0.0112
ALA 321
ILE 322
0.0001
ILE 322
ALA 323
0.0051
ALA 323
THR 324
-0.0004
THR 324
PHE 325
-0.0165
PHE 325
GLY 326
-0.0000
GLY 326
GLY 327
-0.0346
GLY 327
ALA 328
-0.0000
ALA 328
VAL 329
-0.1469
VAL 329
ALA 330
0.0003
ALA 330
ALA 331
-0.0532
ALA 331
PHE 332
0.0001
PHE 332
ALA 333
0.0659
ALA 333
VAL 334
0.0000
VAL 334
GLY 335
-0.0344
GLY 335
TYR 336
-0.0000
TYR 336
VAL 337
-0.0290
VAL 337
LYS 338
-0.0002
LYS 338
VAL 339
0.2197
VAL 339
ASN 340
0.0000
ASN 340
TRP 341
-0.0383
TRP 341
ASP 342
-0.0005
ASP 342
LEU 343
0.0871
LEU 343
LEU 344
0.0003
LEU 344
GLY 345
-0.0251
GLY 345
GLU 346
-0.0001
GLU 346
LEU 347
-0.0724
LEU 347
ALA 348
-0.0001
ALA 348
LEU 349
0.0850
LEU 349
VAL 350
-0.0001
VAL 350
VAL 351
-0.0675
VAL 351
PHE 352
0.0002
PHE 352
SER 353
0.0756
SER 353
VAL 354
0.0003
VAL 354
VAL 355
-0.0775
VAL 355
ASN 356
-0.0004
ASN 356
ALA 357
0.0265
ALA 357
GLY 358
-0.0004
GLY 358
SER 359
-0.0049
SER 359
LEU 360
0.0001
LEU 360
PHE 361
0.0203
PHE 361
LEU 362
0.0002
LEU 362
MET 363
-0.0052
MET 363
HIS 364
0.0002
HIS 364
TYR 365
0.0089
TYR 365
THR 366
-0.0001
THR 366
ALA 367
-0.0125
ALA 367
ASN 368
-0.0001
ASN 368
ILE 369
-0.0067
ILE 369
TRP 370
0.0001
TRP 370
ALA 371
-0.0462
ALA 371
CYS 372
0.0001
CYS 372
TYR 373
0.0156
TYR 373
ALA 374
0.0000
ALA 374
GLY 375
-0.0371
GLY 375
TYR 376
-0.0002
TYR 376
LEU 377
0.0338
LEU 377
ILE 378
-0.0003
ILE 378
PHE 379
-0.0293
PHE 379
LYS 380
0.0002
LYS 380
SER 381
0.0455
SER 381
SER 382
-0.0000
SER 382
TYR 383
-0.0526
TYR 383
MET 384
0.0001
MET 384
LEU 385
-0.0084
LEU 385
LEU 386
0.0001
LEU 386
ILE 387
-0.0630
ILE 387
THR 388
0.0003
THR 388
ILE 389
-0.0025
ILE 389
ALA 390
0.0001
ALA 390
VAL 391
-0.0074
VAL 391
PHE 392
-0.0001
PHE 392
GLN 393
-0.0093
GLN 393
ILE 394
-0.0004
ILE 394
ALA 395
0.0236
ALA 395
VAL 396
-0.0000
VAL 396
ASN 397
-0.1517
ASN 397
LEU 398
0.0001
LEU 398
ASN 399
0.2963
ASN 399
VAL 400
0.0002
VAL 400
GLU 401
0.0196
GLU 401
ARG 402
-0.0002
ARG 402
TYR 403
-0.0972
TYR 403
ALA 404
0.0000
ALA 404
LEU 405
0.0072
LEU 405
VAL 406
0.0004
VAL 406
PHE 407
-0.0965
PHE 407
GLY 408
-0.0002
GLY 408
ILE 409
-0.0477
ILE 409
ASN 410
-0.0003
ASN 410
THR 411
-0.0159
THR 411
PHE 412
-0.0002
PHE 412
ILE 413
0.0501
ILE 413
ALA 414
0.0002
ALA 414
LEU 415
-0.0057
LEU 415
VAL 416
0.0000
VAL 416
ILE 417
0.0594
ILE 417
GLN 418
-0.0001
GLN 418
THR 419
-0.0184
THR 419
ILE 420
0.0001
ILE 420
MET 421
0.0438
MET 421
THR 422
0.0002
THR 422
VAL 423
-0.0029
VAL 423
ILE 424
-0.0000
ILE 424
VAL 425
0.0291
VAL 425
VAL 426
0.0000
VAL 426
ASP 427
0.0107
ASP 427
GLN 428
0.0001
GLN 428
ARG 429
-0.0245
ARG 429
GLY 430
-0.0002
GLY 430
LEU 431
0.0165
LEU 431
ASN 432
-0.0002
ASN 432
LEU 433
0.0337
LEU 433
PRO 434
0.0002
PRO 434
VAL 435
0.0095
VAL 435
SER 436
0.0001
SER 436
ILE 437
0.0088
ILE 437
GLN 438
-0.0002
GLN 438
PHE 439
0.0247
PHE 439
LEU 440
-0.0001
LEU 440
VAL 441
0.0092
VAL 441
TYR 442
-0.0000
TYR 442
GLY 443
0.0208
GLY 443
SER 444
0.0003
SER 444
TYR 445
-0.0600
TYR 445
PHE 446
0.0000
PHE 446
ALA 447
0.0050
ALA 447
VAL 448
-0.0000
VAL 448
ILE 449
-0.0643
ILE 449
ALA 450
0.0002
ALA 450
GLY 451
0.0250
GLY 451
ILE 452
-0.0000
ILE 452
PHE 453
-0.0054
PHE 453
LEU 454
0.0000
LEU 454
MET 455
0.0366
MET 455
ARG 456
-0.0003
ARG 456
SER 457
0.1764
SER 457
MET 458
0.0002
MET 458
TYR 459
-0.0099
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 8th, 2025.