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
0.0001
HIS 3
GLU 4
0.0010
GLU 4
LYS 5
0.0000
LYS 5
VAL 6
0.0002
VAL 6
GLN 7
-0.0001
GLN 7
MET 8
-0.0002
MET 8
THR 9
0.0003
THR 9
GLU 10
0.0004
GLU 10
LYS 11
-0.0003
LYS 11
LYS 12
-0.0000
LYS 12
GLU 13
0.0001
GLU 13
SER 14
-0.0001
SER 14
GLU 15
-0.0001
GLU 15
VAL 16
0.0006
VAL 16
LEU 17
0.0000
LEU 17
LEU 18
0.0002
LEU 18
ALA 19
0.0002
ALA 19
ARG 20
-0.0001
ARG 20
PRO 21
0.0002
PRO 21
PHE 22
-0.0007
PHE 22
TRP 23
-0.0004
TRP 23
SER 24
-0.0002
SER 24
SER 25
0.0001
SER 25
LYS 26
-0.0001
LYS 26
THR 27
0.0003
THR 27
GLU 28
0.0010
GLU 28
TYR 29
0.0002
TYR 29
ILE 30
-0.0002
ILE 30
LEU 31
0.0021
LEU 31
ALA 32
-0.0001
ALA 32
GLN 33
-0.0002
GLN 33
VAL 34
0.0015
VAL 34
GLY 35
-0.0001
GLY 35
PHE 36
0.0000
PHE 36
SER 37
0.0043
SER 37
MET 38
-0.0001
MET 38
LYS 39
-0.0001
LYS 39
PRO 40
0.0094
PRO 40
SER 41
-0.0002
SER 41
CYS 42
-0.0003
CYS 42
LEU 43
-0.0036
LEU 43
TRP 44
0.0002
TRP 44
ARG 45
-0.0002
ARG 45
PHE 46
0.0119
PHE 46
ALA 47
-0.0001
ALA 47
TYR 48
-0.0002
TYR 48
LEU 49
-0.0047
LEU 49
TRP 50
-0.0000
TRP 50
LEU 51
0.0001
LEU 51
ASN 52
-0.0082
ASN 52
SER 53
0.0001
SER 53
GLY 54
0.0001
GLY 54
GLY 55
-0.0027
GLY 55
CYS 56
0.0001
CYS 56
SER 57
-0.0002
SER 57
PHE 58
-0.0001
PHE 58
ALA 59
0.0002
ALA 59
ALA 60
-0.0000
ALA 60
ILE 61
0.0069
ILE 61
TYR 62
0.0001
TYR 62
ILE 63
-0.0003
ILE 63
PHE 64
-0.0014
PHE 64
MET 65
-0.0002
MET 65
LEU 66
0.0002
LEU 66
PHE 67
0.0001
PHE 67
LEU 68
0.0000
LEU 68
VAL 69
-0.0001
VAL 69
GLY 70
-0.0002
GLY 70
VAL 71
-0.0003
VAL 71
PRO 72
0.0000
PRO 72
LEU 73
0.0014
LEU 73
LEU 74
0.0001
LEU 74
PHE 75
-0.0004
PHE 75
LEU 76
0.0009
LEU 76
GLU 77
0.0001
GLU 77
MET 78
-0.0000
MET 78
ALA 79
-0.0011
ALA 79
ALA 80
-0.0002
ALA 80
GLY 81
0.0004
GLY 81
GLN 82
-0.0006
GLN 82
SER 83
-0.0002
SER 83
MET 84
0.0003
MET 84
ARG 85
0.0001
ARG 85
GLN 86
-0.0003
GLN 86
GLY 87
-0.0002
GLY 87
GLY 88
-0.0038
GLY 88
MET 89
0.0002
MET 89
GLY 90
-0.0004
GLY 90
VAL 91
-0.0010
VAL 91
TRP 92
-0.0002
TRP 92
LYS 93
0.0005
LYS 93
ILE 94
0.0010
ILE 94
ILE 95
0.0001
ILE 95
ALA 96
-0.0002
ALA 96
PRO 97
-0.0011
PRO 97
TRP 98
0.0002
TRP 98
ILE 99
0.0002
ILE 99
GLY 100
-0.0011
GLY 100
GLY 101
-0.0004
GLY 101
VAL 102
0.0001
VAL 102
GLY 103
0.0007
GLY 103
TYR 104
-0.0001
TYR 104
SER 105
-0.0004
SER 105
SER 106
0.0019
SER 106
PHE 107
-0.0001
PHE 107
MET 108
-0.0003
MET 108
VAL 109
0.0046
VAL 109
CYS 110
0.0002
CYS 110
PHE 111
0.0003
PHE 111
ILE 112
-0.0018
ILE 112
LEU 113
-0.0002
LEU 113
GLY 114
0.0004
GLY 114
LEU 115
-0.0155
LEU 115
TYR 116
0.0005
TYR 116
PHE 117
0.0004
PHE 117
ASN 118
-0.0009
ASN 118
VAL 119
-0.0001
VAL 119
VAL 120
0.0001
VAL 120
ASN 121
-0.0030
ASN 121
SER 122
-0.0002
SER 122
TRP 123
0.0001
TRP 123
ILE 124
0.0043
ILE 124
ILE 125
-0.0001
ILE 125
PHE 126
-0.0003
PHE 126
TYR 127
-0.0039
TYR 127
MET 128
0.0002
MET 128
SER 129
-0.0002
SER 129
GLN 130
-0.0149
GLN 130
SER 131
0.0003
SER 131
PHE 132
0.0000
PHE 132
GLN 133
0.0030
GLN 133
PHE 134
0.0000
PHE 134
PRO 135
0.0001
PRO 135
VAL 136
0.0123
VAL 136
PRO 137
-0.0002
PRO 137
TRP 138
-0.0003
TRP 138
GLU 139
0.0384
GLU 139
LYS 140
-0.0002
LYS 140
CYS 141
-0.0001
CYS 141
PRO 142
-0.0100
PRO 142
LEU 143
-0.0001
LEU 143
THR 144
-0.0001
THR 144
MET 145
-0.0008
MET 145
ASN 146
0.0002
ASN 146
SER 147
-0.0001
SER 147
SER 148
-0.0494
SER 148
GLY 149
0.0002
GLY 149
PHE 150
-0.0003
PHE 150
ASP 151
0.0137
ASP 151
PRO 152
-0.0001
PRO 152
GLU 153
-0.0001
GLU 153
CYS 154
0.0326
CYS 154
GLU 155
0.0004
GLU 155
ARG 156
0.0001
ARG 156
THR 157
0.0325
THR 157
THR 158
0.0000
THR 158
PRO 159
-0.0003
PRO 159
SER 160
0.0035
SER 160
ILE 161
0.0000
ILE 161
TYR 162
0.0001
TYR 162
PHE 163
0.0064
PHE 163
TRP 164
-0.0002
TRP 164
TYR 165
0.0004
TYR 165
GLN 166
-0.0026
GLN 166
GLN 167
0.0001
GLN 167
ALA 168
-0.0000
ALA 168
LEU 169
-0.0006
LEU 169
LYS 170
0.0000
LYS 170
ALA 171
-0.0002
ALA 171
SER 172
0.0086
SER 172
ASP 173
-0.0002
ASP 173
ARG 174
0.0003
ARG 174
ILE 175
-0.0043
ILE 175
GLU 176
0.0001
GLU 176
ASP 177
-0.0002
ASP 177
GLY 178
0.0088
GLY 178
GLY 179
0.0002
GLY 179
SER 180
0.0004
SER 180
PRO 181
0.0128
PRO 181
VAL 182
0.0000
VAL 182
TYR 183
-0.0004
TYR 183
SER 184
-0.0008
SER 184
LEU 185
0.0000
LEU 185
VAL 186
0.0001
VAL 186
LEU 187
-0.0018
LEU 187
PRO 188
0.0000
PRO 188
PHE 189
-0.0000
PHE 189
PHE 190
-0.0020
PHE 190
LEU 191
-0.0004
LEU 191
CYS 192
0.0004
CYS 192
TRP 193
-0.0008
TRP 193
CYS 194
0.0002
CYS 194
LEU 195
0.0002
LEU 195
VAL 196
0.0012
VAL 196
GLY 197
0.0004
GLY 197
ALA 198
-0.0003
ALA 198
PHE 199
-0.0039
PHE 199
MET 200
0.0000
MET 200
ILE 201
-0.0001
ILE 201
ASN 202
0.0015
ASN 202
GLY 203
-0.0003
GLY 203
LEU 204
-0.0001
LEU 204
LYS 205
-0.0002
LYS 205
SER 206
0.0002
SER 206
THR 207
-0.0005
THR 207
GLY 208
0.0009
GLY 208
LYS 209
-0.0003
LYS 209
VAL 210
-0.0002
VAL 210
ILE 211
-0.0011
ILE 211
TYR 212
0.0004
TYR 212
VAL 213
0.0002
VAL 213
LEU 214
0.0003
LEU 214
VAL 215
-0.0005
VAL 215
LEU 216
-0.0002
LEU 216
LEU 217
-0.0006
LEU 217
PRO 218
0.0001
PRO 218
CYS 219
0.0004
CYS 219
PHE 220
-0.0019
PHE 220
ILE 221
0.0004
ILE 221
ILE 222
0.0003
ILE 222
VAL 223
-0.0021
VAL 223
GLY 224
0.0000
GLY 224
PHE 225
0.0002
PHE 225
PHE 226
-0.0021
PHE 226
ILE 227
0.0001
ILE 227
ARG 228
-0.0004
ARG 228
THR 229
0.0004
THR 229
LEU 230
-0.0000
LEU 230
LEU 231
0.0001
LEU 231
LEU 232
-0.0047
LEU 232
GLU 233
-0.0003
GLU 233
GLY 234
-0.0002
GLY 234
ALA 235
-0.0004
ALA 235
LYS 236
-0.0002
LYS 236
PHE 237
0.0001
PHE 237
GLY 238
-0.0067
GLY 238
LEU 239
-0.0003
LEU 239
GLN 240
0.0003
GLN 240
GLN 241
-0.0051
GLN 241
LEU 242
-0.0000
LEU 242
VAL 243
0.0001
VAL 243
VAL 244
-0.0039
VAL 244
ALA 245
0.0004
ALA 245
LYS 246
-0.0005
LYS 246
ILE 247
0.0019
ILE 247
SER 248
0.0001
SER 248
ASP 249
-0.0001
ASP 249
VAL 250
-0.0052
VAL 250
TYR 251
-0.0001
TYR 251
ASN 252
-0.0002
ASN 252
MET 253
0.0024
MET 253
SER 254
-0.0002
SER 254
VAL 255
-0.0001
VAL 255
TRP 256
-0.0107
TRP 256
SER 257
-0.0004
SER 257
LEU 258
-0.0001
LEU 258
ALA 259
0.0005
ALA 259
GLY 260
-0.0003
GLY 260
GLY 261
-0.0001
GLY 261
GLN 262
0.0031
GLN 262
VAL 263
-0.0003
VAL 263
LEU 264
0.0004
LEU 264
SER 265
0.0072
SER 265
ASN 266
0.0003
ASN 266
THR 267
0.0000
THR 267
GLY 268
-0.0001
GLY 268
ILE 269
-0.0003
ILE 269
GLY 270
0.0002
GLY 270
LEU 271
-0.0023
LEU 271
GLY 272
-0.0000
GLY 272
SER 273
-0.0001
SER 273
VAL 274
0.0011
VAL 274
ALA 275
0.0001
ALA 275
SER 276
0.0004
SER 276
LEU 277
0.0003
LEU 277
ALA 278
0.0001
ALA 278
SER 279
0.0002
SER 279
TYR 280
-0.0016
TYR 280
MET 281
-0.0001
MET 281
PRO 282
-0.0004
PRO 282
GLN 283
-0.0001
GLN 283
SER 284
0.0002
SER 284
ASN 285
-0.0004
ASN 285
ASN 286
0.0025
ASN 286
CYS 287
-0.0002
CYS 287
LEU 288
-0.0004
LEU 288
SER 289
0.0008
SER 289
ASP 290
0.0000
ASP 290
ALA 291
0.0001
ALA 291
PHE 292
-0.0031
PHE 292
LEU 293
-0.0002
LEU 293
VAL 294
-0.0001
VAL 294
SER 295
-0.0035
SER 295
VAL 296
0.0002
VAL 296
ILE 297
0.0000
ILE 297
ASN 298
0.0022
ASN 298
LEU 299
-0.0002
LEU 299
LEU 300
-0.0002
LEU 300
THR 301
-0.0039
THR 301
LEU 302
0.0002
LEU 302
LEU 303
-0.0002
LEU 303
VAL 304
-0.0042
VAL 304
PHE 305
0.0001
PHE 305
THR 306
0.0001
THR 306
SER 307
-0.0037
SER 307
PHE 308
0.0000
PHE 308
ASN 309
-0.0001
ASN 309
PHE 310
0.0014
PHE 310
CYS 311
-0.0002
CYS 311
VAL 312
-0.0002
VAL 312
LEU 313
0.0014
LEU 313
GLY 314
-0.0001
GLY 314
PHE 315
0.0002
PHE 315
TRP 316
-0.0031
TRP 316
ALA 317
0.0001
ALA 317
THR 318
-0.0001
THR 318
VAL 319
-0.0008
VAL 319
ILE 320
0.0001
ILE 320
THR 321
0.0002
THR 321
HIS 322
-0.0002
HIS 322
ARG 323
0.0002
ARG 323
CYS 324
0.0002
CYS 324
CYS 325
-0.0043
CYS 325
GLU 326
-0.0002
GLU 326
ARG 327
0.0004
ARG 327
ASN 328
-0.0108
ASN 328
ALA 329
0.0002
ALA 329
GLU 330
-0.0002
GLU 330
ILE 331
0.0055
ILE 331
LEU 332
-0.0001
LEU 332
LEU 333
-0.0001
LEU 333
LYS 334
0.0019
LYS 334
LEU 335
-0.0001
LEU 335
ILE 336
-0.0001
ILE 336
ASN 337
0.0014
ASN 337
LEU 338
-0.0002
LEU 338
GLY 339
-0.0003
GLY 339
LYS 340
0.0057
LYS 340
LEU 341
0.0003
LEU 341
PRO 342
-0.0001
PRO 342
PRO 343
-0.0047
PRO 343
ASP 344
0.0000
ASP 344
ALA 345
0.0003
ALA 345
LYS 346
0.0090
LYS 346
PRO 347
-0.0000
PRO 347
PRO 348
0.0001
PRO 348
VAL 349
0.0025
VAL 349
ASN 350
0.0004
ASN 350
LEU 351
0.0001
LEU 351
LEU 352
0.0036
LEU 352
TYR 353
0.0002
TYR 353
ASN 354
-0.0004
ASN 354
PRO 355
0.0011
PRO 355
THR 356
0.0003
THR 356
SER 357
0.0002
SER 357
ILE 358
0.0026
ILE 358
TYR 359
-0.0000
TYR 359
ASN 360
0.0001
ASN 360
ALA 361
-0.0137
ALA 361
TRP 362
0.0001
TRP 362
LEU 363
0.0001
LEU 363
SER 364
0.0327
SER 364
GLY 365
-0.0002
GLY 365
LEU 366
0.0002
LEU 366
PRO 367
0.0127
PRO 367
GLN 368
0.0001
GLN 368
HIS 369
0.0002
HIS 369
ILE 370
0.0064
ILE 370
LYS 371
0.0001
LYS 371
SER 372
0.0001
SER 372
MET 373
0.0028
MET 373
VAL 374
-0.0001
VAL 374
LEU 375
0.0003
LEU 375
ARG 376
0.0018
ARG 376
GLU 377
-0.0002
GLU 377
VAL 378
-0.0001
VAL 378
THR 379
-0.0063
THR 379
GLU 380
-0.0003
GLU 380
CYS 381
-0.0003
CYS 381
ASN 382
0.0032
ASN 382
ILE 383
0.0001
ILE 383
GLU 384
-0.0001
GLU 384
THR 385
0.0229
THR 385
GLN 386
-0.0000
GLN 386
PHE 387
0.0001
PHE 387
LEU 388
-0.0010
LEU 388
LYS 389
-0.0001
LYS 389
ALA 390
-0.0002
ALA 390
SER 391
0.0044
SER 391
GLU 392
0.0001
GLU 392
GLY 393
0.0003
GLY 393
PRO 394
0.0091
PRO 394
LYS 395
-0.0002
LYS 395
PHE 396
-0.0001
PHE 396
ALA 397
0.0049
ALA 397
PHE 398
0.0004
PHE 398
LEU 399
-0.0001
LEU 399
SER 400
-0.0068
SER 400
PHE 401
0.0003
PHE 401
VAL 402
-0.0000
VAL 402
GLU 403
0.0049
GLU 403
ALA 404
0.0000
ALA 404
MET 405
0.0003
MET 405
SER 406
-0.0017
SER 406
PHE 407
-0.0001
PHE 407
LEU 408
0.0001
LEU 408
PRO 409
-0.0033
PRO 409
PRO 410
0.0001
PRO 410
SER 411
0.0002
SER 411
VAL 412
-0.0044
VAL 412
PHE 413
0.0000
PHE 413
TRP 414
-0.0001
TRP 414
SER 415
0.0014
SER 415
PHE 416
-0.0003
PHE 416
ILE 417
-0.0001
ILE 417
PHE 418
-0.0023
PHE 418
PHE 419
0.0001
PHE 419
LEU 420
-0.0001
LEU 420
MET 421
0.0009
MET 421
LEU 422
-0.0000
LEU 422
LEU 423
0.0001
LEU 423
ALA 424
0.0000
ALA 424
MET 425
0.0001
MET 425
GLY 426
-0.0002
GLY 426
LEU 427
0.0005
LEU 427
SER 428
0.0002
SER 428
SER 429
-0.0001
SER 429
ALA 430
-0.0004
ALA 430
ILE 431
0.0000
ILE 431
GLY 432
-0.0001
GLY 432
ILE 433
-0.0026
ILE 433
MET 434
0.0004
MET 434
GLN 435
-0.0001
GLN 435
GLY 436
0.0007
GLY 436
ILE 437
-0.0002
ILE 437
ILE 438
-0.0002
ILE 438
THR 439
0.0010
THR 439
PRO 440
0.0000
PRO 440
LEU 441
0.0002
LEU 441
GLN 442
-0.0006
GLN 442
ASP 443
0.0002
ASP 443
THR 444
0.0004
THR 444
PHE 445
0.0006
PHE 445
SER 446
-0.0000
SER 446
PHE 447
0.0000
PHE 447
PHE 448
-0.0036
PHE 448
ARG 449
-0.0002
ARG 449
LYS 450
0.0001
LYS 450
HIS 451
0.0019
HIS 451
THR 452
-0.0002
THR 452
LYS 453
0.0002
LYS 453
LEU 454
0.0046
LEU 454
LEU 455
0.0001
LEU 455
ILE 456
0.0001
ILE 456
VAL 457
0.0087
VAL 457
GLY 458
-0.0001
GLY 458
VAL 459
-0.0002
VAL 459
PHE 460
-0.0026
PHE 460
LEU 461
0.0002
LEU 461
LEU 462
0.0003
LEU 462
MET 463
-0.0173
MET 463
PHE 464
0.0002
PHE 464
VAL 465
-0.0004
VAL 465
CYS 466
0.0191
CYS 466
GLY 467
-0.0004
GLY 467
LEU 468
-0.0002
LEU 468
PHE 469
-0.0241
PHE 469
PHE 470
-0.0004
PHE 470
THR 471
0.0005
THR 471
ARG 472
0.0150
ARG 472
PRO 473
0.0000
PRO 473
SER 474
0.0003
SER 474
GLY 475
-0.0099
GLY 475
SER 476
0.0002
SER 476
TYR 477
-0.0005
TYR 477
PHE 478
-0.0035
PHE 478
ILE 479
-0.0002
ILE 479
ARG 480
0.0002
ARG 480
LEU 481
-0.0010
LEU 481
LEU 482
0.0002
LEU 482
SER 483
0.0003
SER 483
ASP 484
-0.0021
ASP 484
TYR 485
-0.0003
TYR 485
TRP 486
0.0000
TRP 486
ILE 487
-0.0018
ILE 487
VAL 488
0.0003
VAL 488
PHE 489
0.0001
PHE 489
PRO 490
-0.0008
PRO 490
ILE 491
0.0003
ILE 491
ILE 492
0.0002
ILE 492
VAL 493
0.0003
VAL 493
VAL 494
0.0000
VAL 494
VAL 495
-0.0002
VAL 495
VAL 496
-0.0008
VAL 496
PHE 497
-0.0002
PHE 497
GLU 498
0.0001
GLU 498
THR 499
0.0012
THR 499
MET 500
-0.0001
MET 500
ALA 501
0.0000
ALA 501
VAL 502
0.0004
VAL 502
SER 503
-0.0002
SER 503
TRP 504
-0.0002
TRP 504
ALA 505
-0.0010
ALA 505
TYR 506
0.0002
TYR 506
GLY 507
0.0002
GLY 507
ALA 508
-0.0021
ALA 508
ARG 509
0.0001
ARG 509
ARG 510
-0.0001
ARG 510
PHE 511
0.0005
PHE 511
LEU 512
-0.0002
LEU 512
ALA 513
0.0000
ALA 513
ASP 514
0.0005
ASP 514
LEU 515
-0.0001
LEU 515
THR 516
-0.0001
THR 516
ILE 517
0.0023
ILE 517
LEU 518
0.0004
LEU 518
LEU 519
-0.0001
LEU 519
GLY 520
-0.0004
GLY 520
HIS 521
0.0004
HIS 521
PRO 522
-0.0003
PRO 522
ILE 523
-0.0011
ILE 523
SER 524
0.0001
SER 524
PRO 525
-0.0003
PRO 525
ILE 526
0.0023
ILE 526
PHE 527
-0.0003
PHE 527
GLY 528
0.0001
GLY 528
TRP 529
-0.0001
TRP 529
LEU 530
-0.0004
LEU 530
TRP 531
0.0002
TRP 531
PRO 532
0.0033
PRO 532
HIS 533
-0.0001
HIS 533
LEU 534
0.0001
LEU 534
CYS 535
-0.0077
CYS 535
PRO 536
0.0001
PRO 536
VAL 537
0.0002
VAL 537
VAL 538
-0.0560
VAL 538
LEU 539
0.0000
LEU 539
LEU 540
0.0003
LEU 540
ILE 541
-0.0034
ILE 541
ILE 542
0.0003
ILE 542
PHE 543
-0.0001
PHE 543
VAL 544
0.0151
VAL 544
THR 545
0.0002
THR 545
MET 546
0.0002
MET 546
MET 547
-0.0253
MET 547
VAL 548
0.0003
VAL 548
HIS 549
-0.0001
HIS 549
LEU 550
-0.0033
LEU 550
CYS 551
0.0002
CYS 551
MET 552
0.0001
MET 552
LYS 553
-0.0061
LYS 553
PRO 554
0.0000
PRO 554
ILE 555
0.0001
ILE 555
THR 556
-0.0065
THR 556
TYR 557
-0.0002
TYR 557
MET 558
-0.0002
MET 558
SER 559
-0.0184
SER 559
TRP 560
-0.0001
TRP 560
ASP 561
-0.0001
ASP 561
SER 562
-0.1147
SER 562
SER 563
-0.0002
SER 563
THR 564
-0.0001
THR 564
VAL 565
0.0162
VAL 565
SER 566
-0.0002
SER 566
LEU 567
0.0001
LEU 567
PRO 568
-0.0671
PRO 568
GLN 569
0.0001
GLN 569
ASP 570
-0.0001
ASP 570
PRO 571
0.0698
PRO 571
GLU 572
-0.0002
GLU 572
PRO 573
0.0000
PRO 573
LEU 574
0.0368
LEU 574
TRP 575
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.