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
ALA 275
LEU 276
0.0001
LEU 276
LEU 277
0.1231
LEU 277
GLN 278
-0.0002
GLN 278
LEU 279
0.0890
LEU 279
HIS 280
-0.0004
HIS 280
GLY 282
-0.1464
GLY 282
ILE 283
-0.0001
ILE 283
ASP 284
0.0052
ASP 284
ARG 285
0.0002
ARG 285
ALA 286
-0.0216
ALA 286
THR 287
0.0003
THR 287
ARG 288
0.0895
ARG 288
LEU 289
0.0000
LEU 289
VAL 290
0.0040
VAL 290
ASP 291
0.0000
ASP 291
GLN 292
0.0668
GLN 292
LEU 293
-0.0000
LEU 293
LEU 294
-0.0385
LEU 294
THR 295
-0.0003
THR 295
LEU 296
0.0626
LEU 296
SER 297
0.0003
SER 297
ARG 298
-0.0038
ARG 298
LEU 299
-0.0001
LEU 299
ASP 300
-0.0170
ASP 300
SER 301
0.0003
SER 301
LEU 302
-0.0316
LEU 302
ASP 303
0.0001
ASP 303
ASN 304
-0.0192
ASN 304
LEU 305
0.0000
LEU 305
GLN 306
0.1081
GLN 306
ASP 307
-0.0000
ASP 307
VAL 308
-0.0119
VAL 308
ALA 309
0.0000
ALA 309
GLU 310
-0.1249
GLU 310
ILE 311
0.0001
ILE 311
PRO 312
-0.0828
PRO 312
LEU 313
0.0003
LEU 313
GLU 314
-0.0300
GLU 314
ASP 315
-0.0000
ASP 315
LEU 316
0.0324
LEU 316
LEU 317
-0.0000
LEU 317
GLN 318
-0.0081
GLN 318
SER 319
-0.0003
SER 319
SER 320
-0.0188
SER 320
VAL 321
-0.0000
VAL 321
ASP 323
0.0427
ASP 323
ILE 324
0.0002
ILE 324
TYR 325
0.0640
TYR 325
HIS 326
-0.0000
HIS 326
THR 327
0.0210
THR 327
ALA 328
-0.0001
ALA 328
GLN 329
0.0092
GLN 329
GLN 330
0.0003
GLN 330
ALA 331
0.0307
ALA 331
LYS 332
0.0000
LYS 332
ILE 333
-0.0110
ILE 333
ASP 334
0.0003
ASP 334
VAL 335
-0.0451
VAL 335
ARG 336
0.0004
ARG 336
LEU 337
-0.0921
LEU 337
THR 338
0.0003
THR 338
LEU 339
-0.0593
LEU 339
ASN 340
-0.0001
ASN 340
ALA 341
-0.0315
ALA 341
HIS 342
-0.0001
HIS 342
SER 343
-0.0601
SER 343
ILE 344
-0.0002
ILE 344
LYS 345
-0.0793
LYS 345
ARG 346
0.0003
ARG 346
THR 347
-0.0911
THR 347
GLY 348
0.0001
GLY 348
GLN 349
-0.0209
GLN 349
PRO 350
-0.0004
PRO 350
LEU 351
0.0306
LEU 351
LEU 352
-0.0003
LEU 352
LEU 353
-0.0189
LEU 353
SER 354
0.0004
SER 354
LEU 355
0.0409
LEU 355
LEU 356
0.0001
LEU 356
VAL 357
0.0154
VAL 357
ARG 358
-0.0001
ARG 358
ASN 359
-0.0434
ASN 359
LEU 360
-0.0002
LEU 360
LEU 361
0.0306
LEU 361
ASP 362
-0.0001
ASP 362
ASN 363
-0.0636
ASN 363
ALA 364
-0.0000
ALA 364
VAL 365
0.0267
VAL 365
ARG 366
-0.0001
ARG 366
TYR 367
-0.0165
TYR 367
SER 368
0.0002
SER 368
PRO 369
0.0341
PRO 369
GLN 370
0.0000
GLN 370
GLY 371
-0.0266
GLY 371
SER 372
-0.0004
SER 372
VAL 373
-0.0465
VAL 373
VAL 374
-0.0002
VAL 374
ASP 375
-0.0269
ASP 375
VAL 376
-0.0002
VAL 376
THR 377
-0.0059
THR 377
LEU 378
-0.0001
LEU 378
ASN 379
-0.0036
ASN 379
ALA 380
-0.0003
ALA 380
ASP 381
0.0030
ASP 381
ASN 382
-0.0000
ASN 382
PHE 383
0.0030
PHE 383
ILE 384
-0.0002
ILE 384
VAL 385
0.0137
VAL 385
ARG 386
0.0000
ARG 386
ASP 387
-0.0144
ASP 387
ASN 388
0.0003
ASN 388
GLY 389
-0.0258
GLY 389
PRO 390
0.0002
PRO 390
LEU 417
0.1480
LEU 417
GLY 418
0.0000
GLY 418
LEU 419
0.0193
LEU 419
SER 420
0.0002
SER 420
ILE 421
-0.0083
ILE 421
VAL 422
0.0003
VAL 422
GLN 423
-0.0297
GLN 423
ARG 424
-0.0001
ARG 424
ILE 425
0.0042
ILE 425
ALA 426
-0.0002
ALA 426
LYS 427
-0.0047
LYS 427
LEU 428
0.0003
LEU 428
HIS 429
-0.0726
HIS 429
GLY 430
0.0002
GLY 430
ASN 432
0.0333
ASN 432
VAL 433
0.0002
VAL 433
GLU 434
0.0045
GLU 434
PHE 435
-0.0004
PHE 435
GLY 436
0.0477
GLY 436
ASN 437
-0.0001
ASN 437
ALA 438
0.0046
ALA 438
GLU 439
0.0003
GLU 439
GLN 440
-0.0005
GLN 440
GLY 441
0.0001
GLY 441
GLY 442
0.0281
GLY 442
PHE 443
-0.0005
PHE 443
GLU 444
-0.0115
GLU 444
ALA 445
-0.0005
ALA 445
LYS 446
0.0153
LYS 446
VAL 447
-0.0002
VAL 447
SER 448
0.0116
SER 448
TRP 449
-0.0001
TRP 449
LEU 450
-0.0048
LEU 450
GLU 451
-0.0001
GLU 451
HIS 452
0.0043
HIS 452
ALA 262
0.0709
ALA 262
GLN 263
-0.0002
GLN 263
LEU 264
0.0715
LEU 264
SER 265
0.0003
SER 265
ASP 266
0.1037
ASP 266
ASP 267
-0.0001
ASP 267
ASP 268
0.0184
ASP 268
PRO 269
0.0001
PRO 269
GLN 270
-0.0225
GLN 270
LEU 276
-0.1983
LEU 276
LEU 277
-0.0002
LEU 277
GLN 278
-0.1478
GLN 278
LEU 279
0.0003
LEU 279
HIS 280
-0.0608
HIS 280
SER 281
0.0004
SER 281
GLY 282
-0.0004
GLY 282
ILE 283
-0.0001
ILE 283
ASP 284
0.0132
ASP 284
ARG 285
0.0001
ARG 285
ALA 286
0.0494
ALA 286
THR 287
-0.0002
THR 287
ARG 288
-0.0233
ARG 288
LEU 289
0.0005
LEU 289
VAL 290
-0.0161
VAL 290
ASP 291
0.0000
ASP 291
GLN 292
-0.0550
GLN 292
LEU 293
-0.0000
LEU 293
LEU 294
-0.0461
LEU 294
THR 295
-0.0000
THR 295
LEU 296
0.0127
LEU 296
SER 297
0.0000
SER 297
ARG 298
-0.0213
ARG 298
LEU 299
0.0001
LEU 299
ASP 300
0.0134
ASP 300
SER 301
-0.0000
SER 301
LEU 302
-0.0817
LEU 302
ASP 303
0.0001
ASP 303
ASN 304
0.0071
ASN 304
LEU 305
-0.0001
LEU 305
GLN 306
0.1024
GLN 306
ASP 307
0.0001
ASP 307
VAL 308
0.1842
VAL 308
ALA 309
-0.0002
ALA 309
GLU 310
-0.0092
GLU 310
ILE 311
-0.0004
ILE 311
PRO 312
-0.0484
PRO 312
LEU 313
-0.0001
LEU 313
GLU 314
-0.0370
GLU 314
ASP 315
0.0001
ASP 315
LEU 316
0.0355
LEU 316
LEU 317
0.0002
LEU 317
GLN 318
-0.0342
GLN 318
SER 319
-0.0003
SER 319
SER 320
0.0101
SER 320
VAL 321
-0.0001
VAL 321
ASP 323
0.0569
ASP 323
ILE 324
0.0003
ILE 324
TYR 325
-0.0007
TYR 325
HIS 326
-0.0002
HIS 326
THR 327
0.0662
THR 327
ALA 328
-0.0002
ALA 328
GLN 329
0.0087
GLN 329
GLN 330
-0.0002
GLN 330
ALA 331
-0.0008
ALA 331
LYS 332
0.0001
LYS 332
ILE 333
0.0099
ILE 333
ASP 334
0.0002
ASP 334
VAL 335
-0.0326
VAL 335
ARG 336
-0.0001
ARG 336
LEU 337
-0.0517
LEU 337
THR 338
0.0003
THR 338
LEU 339
-0.0332
LEU 339
ASN 340
0.0001
ASN 340
ALA 341
-0.0039
ALA 341
HIS 342
-0.0001
HIS 342
SER 343
-0.0365
SER 343
ILE 344
0.0001
ILE 344
LYS 345
-0.0158
LYS 345
ARG 346
-0.0001
ARG 346
THR 347
0.0354
THR 347
GLY 348
-0.0001
GLY 348
GLN 349
0.0725
GLN 349
PRO 350
0.0001
PRO 350
LEU 351
0.1255
LEU 351
LEU 352
-0.0002
LEU 352
LEU 353
-0.0158
LEU 353
SER 354
0.0001
SER 354
LEU 355
0.0222
LEU 355
LEU 356
0.0002
LEU 356
VAL 357
0.0006
VAL 357
ARG 358
0.0004
ARG 358
ASN 359
-0.0038
ASN 359
LEU 360
-0.0002
LEU 360
LEU 361
0.0168
LEU 361
ASP 362
0.0001
ASP 362
ASN 363
-0.0950
ASN 363
ALA 364
0.0000
ALA 364
VAL 365
0.0319
VAL 365
ARG 366
0.0002
ARG 366
TYR 367
-0.0634
TYR 367
SER 368
0.0003
SER 368
PRO 369
0.0070
PRO 369
GLN 370
-0.0000
GLN 370
GLY 371
0.0000
GLY 371
SER 372
0.0001
SER 372
VAL 373
-0.0252
VAL 373
VAL 374
0.0000
VAL 374
ASP 375
-0.0075
ASP 375
VAL 376
-0.0003
VAL 376
THR 377
0.0074
THR 377
LEU 378
0.0001
LEU 378
ASN 379
0.0151
ASN 379
ALA 380
0.0002
ALA 380
ASP 381
-0.0038
ASP 381
ASN 382
0.0001
ASN 382
PHE 383
0.0066
PHE 383
ILE 384
-0.0004
ILE 384
VAL 385
-0.0044
VAL 385
ARG 386
-0.0000
ARG 386
ASP 387
0.0030
ASP 387
ASN 388
-0.0004
ASN 388
GLY 389
-0.0213
GLY 389
PRO 390
-0.0004
PRO 390
GLY 391
-0.0022
GLY 391
GLY 418
0.0272
GLY 418
LEU 419
-0.0002
LEU 419
SER 420
0.0587
SER 420
ILE 421
0.0002
ILE 421
VAL 422
-0.0170
VAL 422
GLN 423
0.0001
GLN 423
ARG 424
0.0518
ARG 424
ILE 425
-0.0001
ILE 425
ALA 426
-0.0115
ALA 426
LYS 427
0.0001
LYS 427
LEU 428
0.0838
LEU 428
HIS 429
-0.0002
HIS 429
GLY 430
0.0838
GLY 430
ASN 432
0.1513
ASN 432
VAL 433
-0.0003
VAL 433
GLU 434
0.0658
GLU 434
PHE 435
0.0000
PHE 435
GLY 436
0.0786
GLY 436
ASN 437
0.0002
ASN 437
ALA 438
0.0053
ALA 438
GLU 439
-0.0001
GLU 439
GLN 440
0.0022
GLN 440
GLY 441
0.0001
GLY 441
GLY 442
-0.0050
GLY 442
PHE 443
0.0001
PHE 443
GLU 444
0.0192
GLU 444
ALA 445
-0.0001
ALA 445
LYS 446
0.0155
LYS 446
VAL 447
0.0002
VAL 447
SER 448
-0.0123
SER 448
TRP 449
-0.0002
TRP 449
LEU 450
-0.0465
LEU 450
GLU 451
-0.0000
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.