CNRS Nantes University US2B US2B
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***  a1  ***

CA strain for 2404231419392074792

---  normal mode 11  ---

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 iCA i+1vari
VAL 323HSD 324 0.0085
HSD 324GLU 325 -0.1081
GLU 325PRO 326 -0.0422
PRO 326VAL 327 -0.0858
VAL 327ASP 328 -0.0193
ASP 328MET 329 -0.0070
MET 329THR 330 0.0024
THR 330GLU 331 0.1008
GLU 331VAL 332 0.0295
VAL 332ILE 333 -0.1042
ILE 333ASP 334 0.0561
ASP 334ARG 335 0.0887
ARG 335SER 336 -0.0645
SER 336LEU 337 -0.0734
LEU 337GLU 338 0.2006
GLU 338ARG 339 -0.0326
ARG 339VAL 340 -0.0146
VAL 340ARG 341 -0.0847
ARG 341ARG 342 0.1527
ARG 342ARG 343 -0.1418
ARG 343ARG 344 0.0222
ARG 344SER 345 -0.0236
SER 345ASP 346 -0.0504
ASP 346ILE 347 -0.0351
ILE 347GLU 348 0.0330
GLU 348PHE 349 -0.2327
PHE 349GLU 350 0.1538
GLU 350VAL 351 -0.2671
VAL 351THR 352 0.0695
THR 352VAL 353 -0.0976
VAL 353THR 354 -0.0676
THR 354PRO 355 -0.0674
PRO 355TRP 356 0.0723
TRP 356GLN 357 -0.0814
GLN 357VAL 358 0.0959
VAL 358ILE 359 -0.0255
ILE 359GLY 360 -0.0310
GLY 360ASP 361 -0.0301
ASP 361SER 362 -0.0682
SER 362SER 363 -0.0033
SER 363GLY 364 -0.0465
GLY 364LEU 365 -0.0300
LEU 365GLY 366 -0.0958
GLY 366ARG 367 -0.0647
ARG 367ALA 368 -0.0272
ALA 368VAL 369 -0.0927
VAL 369LEU 370 0.0163
LEU 370ASN 371 -0.2519
ASN 371VAL 372 -0.0347
VAL 372LEU 373 -0.0821
LEU 373ASP 374 0.0887
ASP 374ASN 375 -0.1338
ASN 375ALA 376 -0.0048
ALA 376ALA 377 0.0166
ALA 377LYS 378 0.0184
LYS 378TRP 379 -0.3041
TRP 379SER 380 0.1803
SER 380PRO 381 -0.0103
PRO 381PRO 382 0.1415
PRO 382GLY 383 -0.2072
GLY 383GLY 384 0.0861
GLY 384ARG 385 -0.1331
ARG 385VAL 386 -0.0522
VAL 386GLY 387 -0.0006
GLY 387VAL 388 -0.0742
VAL 388ARG 389 0.1269
ARG 389LEU 390 -0.0085
LEU 390TYR 391 0.0374
TYR 391GLN 392 0.0375
GLN 392ILE 393 -0.0344
ILE 393ASP 394 0.1210
ASP 394PRO 395 0.0713
PRO 395GLY 396 -0.0536
GLY 396HSD 397 0.1084
HSD 397ALA 398 -0.0165
ALA 398GLU 399 0.1458
GLU 399LEU 400 0.0669
LEU 400VAL 401 0.0777
VAL 401ILE 402 0.0781
ILE 402THR 403 0.0595
THR 403ASP 404 0.0488
ASP 404GLN 405 -0.0344
GLN 405GLY 406 0.0885
GLY 406PRO 407 0.3342
PRO 407GLY 408 0.0605
GLY 408ILE 409 0.1045
ILE 409PRO 410 0.0858
PRO 410PRO 411 -0.1259
PRO 411GLN 412 0.0700
GLN 412GLU 413 -0.0388
GLU 413ARG 414 -0.0691
ARG 414HSD 415 0.1391
HSD 415LEU 416 -0.0096
LEU 416VAL 417 -0.0726
VAL 417PHE 418 0.0942
PHE 418GLU 419 0.0423
GLU 419ARG 420 0.2261
ARG 420PHE 421 -0.0048
PHE 421PHE 422 0.0360
PHE 422ARG 423 -0.0698
ARG 423SER 424 -0.0367
SER 424ALA 425 0.0169
ALA 425SER 426 0.0987
SER 426ALA 427 -0.0603
ALA 427ARG 428 0.0106
ARG 428SER 429 -0.2963
SER 429MET 430 0.2549
MET 430PRO 431 -0.1691
PRO 431GLY 432 0.2380
GLY 432SER 433 -0.3813
SER 433GLY 434 0.1448
GLY 434LEU 435 0.0252
LEU 435GLY 436 -0.3480
GLY 436LEU 437 -0.0070
LEU 437ALA 438 0.0426
ALA 438ILE 439 -0.1415
ILE 439VAL 440 0.0636
VAL 440LYS 441 -0.1229
LYS 441GLN 442 0.0515
GLN 442VAL 443 -0.0319
VAL 443VAL 444 -0.0525
VAL 444LEU 445 -0.0637
LEU 445LYS 446 0.1616
LYS 446HSD 447 0.0259
HSD 447GLY 448 -0.0016
GLY 448GLY 449 -0.0193
GLY 449ALA 450 0.1320
ALA 450LEU 451 0.1214
LEU 451ARG 452 0.1677
ARG 452VAL 453 0.1674
VAL 453ASP 454 0.1531
ASP 454TYR 455 0.1925
TYR 455ALA 456 -0.0966
ALA 456ASP 457 0.2350
ASP 457PRO 458 -0.0195
PRO 458ALA 459 0.0762
ALA 459ALA 460 -0.0866
ALA 460GLN 461 0.0399
GLN 461PRO 462 -0.2034
PRO 462PRO 463 0.0909
PRO 463GLY 464 0.0116
GLY 464THR 465 0.0710
THR 465ALA 466 0.0993
ALA 466ILE 467 0.1766
ILE 467HSD 468 0.0670
HSD 468ILE 469 0.1375
ILE 469VAL 470 0.0875
VAL 470LEU 471 0.0977
LEU 471PRO 472 0.0478
PRO 472GLY 473 0.2056
GLY 473ARG 474 0.1441
ARG 474PRO 475 0.0121
PRO 475MET 476 0.0550

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.