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
0.0002
GLU 3
LEU 4
-0.0733
LEU 4
LYS 5
-0.0002
LYS 5
SER 6
0.0000
SER 6
TYR 7
-0.0622
TYR 7
TYR 8
-0.0005
TYR 8
LYS 9
-0.0001
LYS 9
ARG 10
0.0367
ARG 10
VAL 11
0.0001
VAL 11
ALA 12
-0.0002
ALA 12
LYS 13
0.0770
LYS 13
TYR 14
0.0002
TYR 14
TYR 15
-0.0001
TYR 15
SER 16
-0.1486
SER 16
ALA 17
-0.0000
ALA 17
ALA 18
-0.0002
ALA 18
ALA 19
-0.0493
ALA 19
LEU 20
0.0002
LEU 20
LEU 21
0.0002
LEU 21
TYR 22
0.0849
TYR 22
TRP 23
0.0002
TRP 23
ASP 24
-0.0001
ASP 24
MET 25
0.0379
MET 25
GLN 26
0.0001
GLN 26
THR 27
0.0002
THR 27
TYR 28
-0.0121
TYR 28
MET 29
-0.0000
MET 29
PRO 30
0.0003
PRO 30
LYS 31
0.0821
LYS 31
ASP 32
0.0001
ASP 32
ALA 33
-0.0002
ALA 33
GLY 34
0.0356
GLY 34
PRO 35
-0.0001
PRO 35
TYR 36
-0.0003
TYR 36
ARG 37
0.0103
ARG 37
ALA 38
-0.0003
ALA 38
GLU 39
0.0003
GLU 39
VAL 40
-0.1351
VAL 40
LEU 41
0.0000
LEU 41
SER 42
-0.0000
SER 42
GLU 43
-0.1120
GLU 43
ILE 44
-0.0001
ILE 44
GLY 45
0.0003
GLY 45
THR 46
-0.1014
THR 46
TYR 47
-0.0004
TYR 47
ALA 48
-0.0004
ALA 48
PHE 49
0.0082
PHE 49
LYS 50
-0.0002
LYS 50
GLN 51
0.0005
GLN 51
ILE 52
0.0607
ILE 52
THR 53
-0.0004
THR 53
ASP 54
0.0001
ASP 54
ASP 55
0.0146
ASP 55
ALA 56
-0.0001
ALA 56
LEU 57
-0.0001
LEU 57
GLY 58
0.0670
GLY 58
LYS 59
0.0000
LYS 59
LEU 60
0.0001
LEU 60
LEU 61
-0.0462
LEU 61
GLU 62
0.0001
GLU 62
THR 63
-0.0001
THR 63
ALA 64
0.0058
ALA 64
GLN 65
-0.0001
GLN 65
PRO 66
0.0002
PRO 66
GLN 67
-0.0210
GLN 67
SER 68
-0.0001
SER 68
GLU 69
0.0001
GLU 69
ILE 70
0.0504
ILE 70
ASP 71
-0.0002
ASP 71
GLU 72
-0.0002
GLU 72
LYS 73
-0.1432
LYS 73
LEU 74
-0.0000
LEU 74
VAL 75
-0.0002
VAL 75
TYR 76
-0.0961
TYR 76
VAL 77
0.0002
VAL 77
GLY 78
-0.0000
GLY 78
LYS 79
-0.0138
LYS 79
LYS 80
-0.0001
LYS 80
GLU 81
0.0001
GLU 81
TYR 82
0.0242
TYR 82
TYR 83
-0.0000
TYR 83
LYS 84
-0.0000
LYS 84
TYR 85
0.0305
TYR 85
LYS 86
0.0004
LYS 86
LYS 87
-0.0001
LYS 87
VAL 88
-0.0181
VAL 88
PRO 89
0.0000
PRO 89
PRO 90
-0.0002
PRO 90
GLU 91
-0.0601
GLU 91
LEU 92
0.0003
LEU 92
PHE 93
-0.0003
PHE 93
GLN 94
-0.0013
GLN 94
GLU 95
-0.0002
GLU 95
ILE 96
-0.0003
ILE 96
MET 97
0.1509
MET 97
ILE 98
-0.0004
ILE 98
THR 99
0.0000
THR 99
SER 100
-0.0004
SER 100
THR 101
0.0001
THR 101
MET 102
-0.0002
MET 102
LEU 103
0.0096
LEU 103
GLU 104
0.0002
GLU 104
GLN 105
-0.0001
GLN 105
LYS 106
0.0490
LYS 106
TRP 107
-0.0001
TRP 107
GLU 108
0.0002
GLU 108
ILE 109
0.0476
ILE 109
ALA 110
0.0003
ALA 110
LYS 111
0.0002
LYS 111
PRO 112
0.0479
PRO 112
ARG 113
-0.0001
ARG 113
GLY 114
0.0000
GLY 114
ASP 115
-0.0203
ASP 115
PHE 116
0.0000
PHE 116
GLU 117
0.0002
GLU 117
GLU 118
0.0181
GLU 118
VAL 119
0.0001
VAL 119
ARG 120
0.0000
ARG 120
PRO 121
-0.0529
PRO 121
LEU 122
-0.0000
LEU 122
LEU 123
0.0002
LEU 123
GLU 124
0.0126
GLU 124
LYS 125
0.0000
LYS 125
ILE 126
0.0001
ILE 126
VAL 127
0.1367
VAL 127
ASP 128
-0.0003
ASP 128
LEU 129
-0.0002
LEU 129
SER 130
0.0249
SER 130
ARG 131
-0.0004
ARG 131
LYS 132
0.0002
LYS 132
TYR 133
-0.0866
TYR 133
ALA 134
0.0000
ALA 134
ASP 135
-0.0003
ASP 135
ILE 136
-0.2132
ILE 136
LEU 137
0.0001
LEU 137
GLY 138
0.0000
GLY 138
TYR 139
-0.1419
TYR 139
GLU 140
0.0003
GLU 140
GLY 141
-0.0002
GLY 141
GLU 142
0.0459
GLU 142
PRO 143
0.0001
PRO 143
TYR 144
-0.0001
TYR 144
ASN 145
0.0084
ASN 145
ALA 146
-0.0001
ALA 146
LEU 147
-0.0004
LEU 147
LEU 148
-0.0089
LEU 148
ASP 149
-0.0000
ASP 149
LEU 150
-0.0003
LEU 150
TYR 151
-0.2525
TYR 151
GLU 152
0.0004
GLU 152
PRO 153
-0.0002
PRO 153
GLY 154
0.0012
GLY 154
MET 155
0.0001
MET 155
LYS 156
-0.0002
LYS 156
ALA 157
0.0282
ALA 157
GLU 158
-0.0003
GLU 158
GLU 159
-0.0001
GLU 159
VAL 160
0.0548
VAL 160
ASP 161
-0.0001
ASP 161
GLN 162
0.0003
GLN 162
ILE 163
-0.0185
ILE 163
PHE 164
0.0002
PHE 164
SER 165
0.0002
SER 165
LYS 166
-0.0454
LYS 166
VAL 167
-0.0004
VAL 167
ARG 168
0.0001
ARG 168
ASP 169
-0.0231
ASP 169
PHE 170
-0.0004
PHE 170
ILE 171
-0.0002
ILE 171
VAL 172
0.1035
VAL 172
GLU 173
-0.0002
GLU 173
VAL 174
-0.0001
VAL 174
LEU 175
0.0386
LEU 175
GLU 176
0.0003
GLU 176
LYS 177
0.0002
LYS 177
ILE 178
0.0739
ILE 178
GLU 179
0.0004
GLU 179
ARG 180
0.0001
ARG 180
LEU 181
-0.0406
LEU 181
PRO 182
0.0003
PRO 182
LYS 183
0.0001
LYS 183
SER 184
0.0570
SER 184
GLU 185
-0.0002
GLU 185
ASP 186
0.0002
ASP 186
PRO 187
0.0031
PRO 187
PHE 188
-0.0002
PHE 188
ASN 189
-0.0002
ASN 189
ARG 190
-0.0576
ARG 190
GLU 191
0.0002
GLU 191
ILE 192
0.0003
ILE 192
GLY 193
-0.0365
GLY 193
VAL 194
0.0000
VAL 194
ASP 195
-0.0003
ASP 195
LYS 196
0.0238
LYS 196
GLN 197
0.0000
GLN 197
LYS 198
0.0005
LYS 198
GLU 199
0.0639
GLU 199
PHE 200
0.0004
PHE 200
SER 201
0.0001
SER 201
ASN 202
-0.0015
ASN 202
TRP 203
-0.0002
TRP 203
LEU 204
0.0004
LEU 204
LEU 205
-0.0250
LEU 205
HIS 206
0.0001
HIS 206
TYR 207
0.0000
TYR 207
LEU 208
-0.0600
LEU 208
LYS 209
-0.0004
LYS 209
TYR 210
0.0004
TYR 210
ASP 211
0.1416
ASP 211
PHE 212
-0.0004
PHE 212
THR 213
0.0000
THR 213
LYS 214
-0.0174
LYS 214
GLY 215
0.0002
GLY 215
ARG 216
0.0001
ARG 216
LEU 217
-0.1287
LEU 217
ASP 218
0.0003
ASP 218
VAL 219
-0.0001
VAL 219
SER 220
-0.0724
SER 220
ALA 221
-0.0000
ALA 221
HIS 222
0.0001
HIS 222
PRO 223
0.0171
PRO 223
PHE 224
-0.0003
PHE 224
THR 225
0.0003
THR 225
ASN 226
0.0489
ASN 226
PRO 227
-0.0002
PRO 227
ILE 228
-0.0003
ILE 228
GLY 229
0.0330
GLY 229
LEU 230
0.0002
LEU 230
ASN 231
0.0000
ASN 231
ASP 232
-0.0030
ASP 232
VAL 233
0.0002
VAL 233
ARG 234
-0.0001
ARG 234
ILE 235
-0.1234
ILE 235
THR 236
-0.0000
THR 236
THR 237
0.0002
THR 237
ARG 238
-0.1191
ARG 238
TYR 239
-0.0002
TYR 239
ILE 240
0.0001
ILE 240
VAL 241
-0.0391
VAL 241
ASN 242
0.0003
ASN 242
ASP 243
0.0001
ASP 243
ILE 244
0.0017
ILE 244
ARG 245
0.0001
ARG 245
ASN 246
0.0000
ASN 246
SER 247
-0.0245
SER 247
ILE 248
0.0001
ILE 248
TYR 249
-0.0003
TYR 249
SER 250
0.0445
SER 250
THR 251
0.0001
THR 251
ILE 252
-0.0001
ILE 252
HIS 253
-0.1088
HIS 253
GLU 254
-0.0000
GLU 254
PHE 255
-0.0001
PHE 255
GLY 256
-0.1497
GLY 256
HIS 257
0.0001
HIS 257
ALA 258
-0.0001
ALA 258
LEU 259
0.1789
LEU 259
TYR 260
-0.0002
TYR 260
ALA 261
0.0000
ALA 261
LEU 262
0.0846
LEU 262
SER 263
0.0000
SER 263
ILE 264
0.0001
ILE 264
PRO 265
-0.0057
PRO 265
THR 266
-0.0004
THR 266
GLU 267
-0.0001
GLU 267
PHE 268
0.0048
PHE 268
TYR 269
0.0001
TYR 269
GLY 270
-0.0000
GLY 270
LEU 271
0.0421
LEU 271
PRO 272
-0.0001
PRO 272
ILE 273
-0.0003
ILE 273
GLY 274
-0.0838
GLY 274
SER 275
-0.0002
SER 275
SER 276
0.0002
SER 276
ALA 277
0.0568
ALA 277
SER 278
-0.0002
SER 278
TYR 279
0.0000
TYR 279
GLY 280
0.0296
GLY 280
PHE 281
0.0000
PHE 281
ASP 282
0.0003
ASP 282
GLU 283
-0.0387
GLU 283
SER 284
0.0001
SER 284
GLN 285
0.0001
GLN 285
SER 286
-0.0643
SER 286
ARG 287
0.0002
ARG 287
PHE 288
-0.0000
PHE 288
TRP 289
-0.0803
TRP 289
GLU 290
0.0004
GLU 290
ASN 291
-0.0000
ASN 291
VAL 292
0.0246
VAL 292
VAL 293
-0.0002
VAL 293
GLY 294
0.0001
GLY 294
ARG 295
0.0776
ARG 295
SER 296
-0.0002
SER 296
LEU 297
0.0000
LEU 297
ALA 298
0.1454
ALA 298
PHE 299
-0.0001
PHE 299
TRP 300
0.0003
TRP 300
LYS 301
-0.0457
LYS 301
GLY 302
0.0003
GLY 302
ILE 303
0.0003
ILE 303
TYR 304
-0.0770
TYR 304
SER 305
0.0000
SER 305
LYS 306
0.0004
LYS 306
PHE 307
-0.0021
PHE 307
ILE 308
0.0001
ILE 308
GLU 309
0.0003
GLU 309
ILE 310
0.0259
ILE 310
VAL 311
-0.0000
VAL 311
PRO 312
0.0001
PRO 312
GLU 313
-0.0423
GLU 313
MET 314
-0.0006
MET 314
ARG 315
-0.0001
ARG 315
GLY 316
0.0177
GLY 316
TYR 317
-0.0001
TYR 317
SER 318
-0.0000
SER 318
VAL 319
-0.1093
VAL 319
GLU 320
-0.0003
GLU 320
GLU 321
0.0003
GLU 321
LEU 322
0.0478
LEU 322
TRP 323
0.0001
TRP 323
ARG 324
0.0000
ARG 324
ALA 325
0.0103
ALA 325
VAL 326
-0.0001
VAL 326
ASN 327
0.0001
ASN 327
ARG 328
0.1186
ARG 328
VAL 329
0.0000
VAL 329
GLN 330
0.0000
GLN 330
ARG 331
-0.2129
ARG 331
SER 332
-0.0001
SER 332
PHE 333
-0.0002
PHE 333
ILE 334
0.0003
ILE 334
ARG 335
0.0001
ARG 335
THR 336
0.0003
THR 336
GLU 337
-0.1081
GLU 337
ALA 338
0.0000
ALA 338
ASP 339
-0.0002
ASP 339
GLU 340
0.1285
GLU 340
VAL 341
-0.0001
VAL 341
THR 342
0.0002
THR 342
TYR 343
-0.1163
TYR 343
ASN 344
0.0004
ASN 344
LEU 345
0.0002
LEU 345
HIS 346
-0.0451
HIS 346
ILE 347
0.0003
ILE 347
ILE 348
0.0001
ILE 348
ILE 349
0.0791
ILE 349
ARG 350
-0.0001
ARG 350
PHE 351
0.0001
PHE 351
GLU 352
0.0167
GLU 352
ILE 353
0.0002
ILE 353
GLU 354
-0.0003
GLU 354
ARG 355
0.0404
ARG 355
GLU 356
0.0000
GLU 356
LEU 357
0.0001
LEU 357
ILE 358
-0.0858
ILE 358
ASN 359
0.0003
ASN 359
GLY 360
0.0002
GLY 360
GLU 361
-0.0178
GLU 361
LEU 362
0.0001
LEU 362
SER 363
-0.0004
SER 363
VAL 364
0.0812
VAL 364
LYS 365
-0.0000
LYS 365
ASP 366
0.0002
ASP 366
VAL 367
0.0417
VAL 367
PRO 368
-0.0001
PRO 368
ASP 369
-0.0001
ASP 369
LYS 370
0.0279
LYS 370
TRP 371
0.0001
TRP 371
ASN 372
-0.0002
ASN 372
GLU 373
-0.0036
GLU 373
LEU 374
0.0001
LEU 374
TYR 375
0.0001
TYR 375
LYS 376
0.0112
LYS 376
LYS 377
-0.0002
LYS 377
TYR 378
-0.0004
TYR 378
LEU 379
-0.0088
LEU 379
GLY 380
0.0002
GLY 380
LEU 381
-0.0001
LEU 381
ASP 382
-0.0872
ASP 382
VAL 383
-0.0002
VAL 383
PRO 384
0.0002
PRO 384
ASN 385
-0.1142
ASN 385
ASN 386
0.0000
ASN 386
THR 387
0.0002
THR 387
LEU 388
-0.0649
LEU 388
GLY 389
0.0004
GLY 389
CYS 390
-0.0005
CYS 390
MET 391
-0.0172
MET 391
GLN 392
0.0000
GLN 392
ASP 393
-0.0001
ASP 393
PRO 394
-0.1686
PRO 394
HIS 395
0.0003
HIS 395
TRP 396
-0.0001
TRP 396
PHE 397
0.0863
PHE 397
GLY 398
0.0001
GLY 398
GLY 399
-0.0003
GLY 399
ASN 400
0.1246
ASN 400
PHE 401
-0.0004
PHE 401
GLY 402
0.0003
GLY 402
TYR 403
-0.0985
TYR 403
PHE 404
-0.0001
PHE 404
PRO 405
-0.0001
PRO 405
THR 406
0.0360
THR 406
TYR 407
-0.0002
TYR 407
ALA 408
0.0003
ALA 408
LEU 409
0.0867
LEU 409
GLY 410
0.0003
GLY 410
ASN 411
-0.0001
ASN 411
LEU 412
0.0256
LEU 412
TYR 413
-0.0003
TYR 413
ALA 414
0.0003
ALA 414
ALA 415
0.0185
ALA 415
GLN 416
-0.0004
GLN 416
ILE 417
0.0002
ILE 417
PHE 418
-0.0945
PHE 418
GLU 419
0.0001
GLU 419
LYS 420
-0.0001
LYS 420
LEU 421
-0.0447
LEU 421
LYS 422
-0.0001
LYS 422
GLU 423
-0.0001
GLU 423
GLU 424
0.0592
GLU 424
ILE 425
-0.0000
ILE 425
ASN 426
-0.0001
ASN 426
PHE 427
0.0671
PHE 427
GLU 428
0.0001
GLU 428
GLU 429
-0.0000
GLU 429
VAL 430
0.0967
VAL 430
VAL 431
-0.0001
VAL 431
SER 432
0.0000
SER 432
ALA 433
0.0545
ALA 433
GLY 434
0.0001
GLY 434
ASN 435
0.0001
ASN 435
PHE 436
0.0011
PHE 436
GLU 437
-0.0002
GLU 437
ILE 438
-0.0001
ILE 438
ILE 439
0.0782
ILE 439
LYS 440
-0.0004
LYS 440
ASN 441
-0.0004
ASN 441
PHE 442
0.0275
PHE 442
LEU 443
-0.0003
LEU 443
LYS 444
0.0000
LYS 444
GLU 445
0.0329
GLU 445
LYS 446
-0.0005
LYS 446
ILE 447
0.0001
ILE 447
HIS 448
0.1426
HIS 448
SER 449
-0.0000
SER 449
LYS 450
-0.0003
LYS 450
GLY 451
0.0394
GLY 451
LYS 452
-0.0004
LYS 452
MET 453
-0.0002
MET 453
TYR 454
0.0750
TYR 454
GLU 455
0.0001
GLU 455
PRO 456
-0.0002
PRO 456
SER 457
0.0096
SER 457
ASP 458
-0.0001
ASP 458
LEU 459
-0.0000
LEU 459
ILE 460
-0.0108
ILE 460
LYS 461
0.0000
LYS 461
ILE 462
-0.0003
ILE 462
VAL 463
-0.0940
VAL 463
THR 464
-0.0001
THR 464
GLY 465
0.0000
GLY 465
LYS 466
0.0607
LYS 466
PRO 467
0.0000
PRO 467
LEU 468
0.0001
LEU 468
SER 469
0.0379
SER 469
TYR 470
-0.0003
TYR 470
GLU 471
0.0003
GLU 471
SER 472
-0.0227
SER 472
PHE 473
-0.0000
PHE 473
VAL 474
0.0003
VAL 474
ARG 475
-0.0299
ARG 475
TYR 476
-0.0002
TYR 476
ILE 477
-0.0003
ILE 477
LYS 478
0.0881
LYS 478
ASP 479
-0.0000
ASP 479
LYS 480
0.0003
LYS 480
TYR 481
0.1316
TYR 481
SER 482
0.0000
SER 482
LYS 483
0.0004
LYS 483
VAL 484
0.0208
VAL 484
TYR 485
0.0003
TYR 485
GLU 486
-0.0002
GLU 486
ILE 487
0.0455
ILE 487
GLU 488
0.0003
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.