CNRS Nantes University US2B US2B
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***  miprot  ***

CA strain for 2404012111241946417

---  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
LEU 306ALA 307 0.0001
ALA 307LEU 308 0.0027
LEU 308SER 309 -0.0002
SER 309LEU 310 0.0508
LEU 310THR 311 -0.0000
THR 311ALA 312 -0.0061
ALA 312ASP 313 -0.0001
ASP 313GLN 314 -0.0410
GLN 314MET 315 0.0000
MET 315VAL 316 0.0684
VAL 316SER 317 -0.0003
SER 317ALA 318 -0.0689
ALA 318LEU 319 -0.0000
LEU 319LEU 320 0.0300
LEU 320ASP 321 0.0002
ASP 321ALA 322 -0.0187
ALA 322GLU 323 0.0001
GLU 323PRO 324 0.0272
PRO 324PRO 325 0.0002
PRO 325ILE 326 0.0896
ILE 326LEU 327 -0.0001
LEU 327TYR 328 0.0616
TYR 328SER 329 -0.0004
SER 329GLU 330 -0.0385
GLU 330TYR 331 -0.0003
TYR 331ASP 332 0.2400
ASP 332PRO 333 0.0001
PRO 333THR 334 0.0023
THR 334ARG 335 -0.0002
ARG 335PRO 336 -0.1147
PRO 336PHE 337 0.0002
PHE 337SER 338 -0.0062
SER 338GLU 339 0.0001
GLU 339ALA 340 0.0942
ALA 340SER 341 0.0001
SER 341MET 342 0.0029
MET 342MET 343 0.0001
MET 343GLY 344 0.0381
GLY 344LEU 345 -0.0002
LEU 345LEU 346 0.0493
LEU 346THR 347 0.0001
THR 347ASN 348 0.0840
ASN 348LEU 349 0.0002
LEU 349ALA 350 0.0400
ALA 350ASP 351 -0.0002
ASP 351ARG 352 0.0168
ARG 352GLU 353 0.0000
GLU 353LEU 354 0.0837
LEU 354VAL 355 0.0003
VAL 355HIS 356 0.0079
HIS 356MET 357 0.0001
MET 357ILE 358 0.0410
ILE 358ASN 359 -0.0001
ASN 359TRP 360 -0.0332
TRP 360ALA 361 0.0002
ALA 361LYS 362 0.0068
LYS 362ARG 363 -0.0000
ARG 363VAL 364 0.0315
VAL 364PRO 365 0.0002
PRO 365GLY 366 0.0239
GLY 366PHE 367 0.0003
PHE 367VAL 368 -0.0425
VAL 368ASP 369 0.0002
ASP 369LEU 370 -0.0090
LEU 370THR 371 -0.0002
THR 371LEU 372 0.0167
LEU 372HIS 373 -0.0001
HIS 373ASP 374 0.0259
ASP 374GLN 375 -0.0002
GLN 375VAL 376 -0.0589
VAL 376HIS 377 -0.0004
HIS 377LEU 378 -0.0170
LEU 378LEU 379 -0.0003
LEU 379GLU 380 -0.0285
GLU 380CYS 381 -0.0003
CYS 381ALA 382 -0.0204
ALA 382TRP 383 0.0001
TRP 383LEU 384 -0.0313
LEU 384GLU 385 0.0002
GLU 385ILE 386 -0.0046
ILE 386LEU 387 0.0001
LEU 387MET 388 0.0463
MET 388ILE 389 -0.0003
ILE 389GLY 390 -0.0186
GLY 390LEU 391 -0.0001
LEU 391VAL 392 -0.0179
VAL 392TRP 393 -0.0003
TRP 393ARG 394 -0.0604
ARG 394SER 395 0.0000
SER 395MET 396 -0.0481
MET 396GLU 397 -0.0002
GLU 397HIS 398 0.0288
HIS 398PRO 399 0.0003
PRO 399GLY 400 0.0409
GLY 400LYS 401 0.0002
LYS 401LEU 402 0.0316
LEU 402LEU 403 -0.0002
LEU 403PHE 404 0.0057
PHE 404ALA 405 0.0000
ALA 405PRO 406 0.0050
PRO 406ASN 407 -0.0001
ASN 407LEU 408 0.0164
LEU 408LEU 409 -0.0000
LEU 409LEU 410 0.0325
LEU 410ASP 411 0.0001
ASP 411ARG 412 -0.0072
ARG 412ASN 413 0.0001
ASN 413GLN 414 -0.0356
GLN 414GLY 415 0.0003
GLY 415LYS 416 -0.0053
LYS 416CYS 417 0.0001
CYS 417VAL 418 0.0038
VAL 418GLU 419 0.0003
GLU 419GLY 420 -0.0198
GLY 420MET 421 -0.0001
MET 421VAL 422 -0.0038
VAL 422GLU 423 -0.0003
GLU 423ILE 424 -0.0044
ILE 424PHE 425 -0.0001
PHE 425ASP 426 -0.0017
ASP 426MET 427 -0.0000
MET 427LEU 428 0.0208
LEU 428LEU 429 0.0001
LEU 429ALA 430 -0.0474
ALA 430THR 431 0.0001
THR 431SER 432 -0.0173
SER 432SER 433 -0.0003
SER 433ARG 434 -0.1107
ARG 434PHE 435 0.0002
PHE 435ARG 436 -0.0158
ARG 436MET 437 0.0003
MET 437MET 438 -0.0498
MET 438ASN 439 0.0001
ASN 439LEU 440 0.0275
LEU 440GLN 441 0.0001
GLN 441GLY 442 -0.0044
GLY 442GLU 443 0.0003
GLU 443GLU 444 -0.0196
GLU 444PHE 445 -0.0001
PHE 445VAL 446 0.0351
VAL 446CYS 447 -0.0002
CYS 447LEU 448 -0.0188
LEU 448LYS 449 0.0001
LYS 449SER 450 0.0027
SER 450ILE 451 0.0006
ILE 451ILE 452 0.0008
ILE 452LEU 453 0.0000
LEU 453LEU 454 -0.0379
LEU 454ASN 455 -0.0002
ASN 455SER 456 0.0000
SER 456GLY 457 -0.0004
GLY 457VAL 458 -0.1229
VAL 458TYR 459 0.0003
TYR 459THR 460 0.0602
THR 460PHE 461 -0.0000
PHE 461LEU 462 -0.0272
LEU 462SER 463 0.0002
SER 463SER 464 -0.0426
SER 464THR 465 0.0000
THR 465LEU 466 -0.0676
LEU 466LYS 467 0.0002
LYS 467SER 468 -0.0680
SER 468LEU 469 -0.0002
LEU 469GLU 470 0.0301
GLU 470GLU 471 -0.0000
GLU 471LYS 472 -0.0346
LYS 472ASP 473 -0.0000
ASP 473HIS 474 0.0800
HIS 474ILE 475 -0.0001
ILE 475HIS 476 0.0135
HIS 476ARG 477 -0.0001
ARG 477VAL 478 0.0275
VAL 478LEU 479 0.0000
LEU 479ASP 480 -0.0081
ASP 480LYS 481 0.0000
LYS 481ILE 482 -0.0304
ILE 482THR 483 0.0002
THR 483ASP 484 -0.0424
ASP 484THR 485 -0.0003
THR 485LEU 486 -0.0130
LEU 486ILE 487 0.0001
ILE 487HIS 488 -0.0624
HIS 488LEU 489 -0.0003
LEU 489MET 490 -0.0583
MET 490ALA 491 -0.0003
ALA 491LYS 492 -0.0312
LYS 492ALA 493 0.0004
ALA 493GLY 494 -0.0836
GLY 494LEU 495 -0.0001
LEU 495THR 496 -0.0602
THR 496LEU 497 0.0003
LEU 497GLN 498 -0.0158
GLN 498GLN 499 0.0003
GLN 499GLN 500 0.0167
GLN 500HIS 501 -0.0003
HIS 501GLN 502 -0.0547
GLN 502ARG 503 -0.0003
ARG 503LEU 504 0.0327
LEU 504ALA 505 0.0001
ALA 505GLN 506 -0.0856
GLN 506LEU 507 0.0000
LEU 507LEU 508 -0.0132
LEU 508LEU 509 0.0002
LEU 509ILE 510 -0.0178
ILE 510LEU 511 0.0003
LEU 511SER 512 -0.0571
SER 512HIS 513 -0.0001
HIS 513ILE 514 -0.0095
ILE 514ARG 515 -0.0003
ARG 515HIS 516 -0.1584
HIS 516MET 517 -0.0003
MET 517SER 518 -0.0273
SER 518ASN 519 0.0002
ASN 519LYS 520 -0.0811
LYS 520GLY 521 0.0000
GLY 521MET 522 -0.0925
MET 522GLU 523 -0.0000
GLU 523HIS 524 0.0365
HIS 524LEU 525 -0.0001
LEU 525TYR 526 0.1043
TYR 526SER 527 -0.0003
SER 527MET 528 0.0595
MET 528LYS 529 -0.0001
LYS 529CYS 530 0.0753
CYS 530LYS 531 -0.0000
LYS 531ASN 532 0.0273
ASN 532VAL 533 0.0002
VAL 533VAL 534 -0.1548
VAL 534PRO 535 -0.0002
PRO 535LEU 536 0.0474
LEU 536TYR 537 -0.0001
TYR 537ASP 538 0.0058
ASP 538LEU 539 -0.0005
LEU 539LEU 540 0.0621
LEU 540LEU 541 -0.0001
LEU 541GLU 542 -0.0407
GLU 542MET 543 0.0000
MET 543LEU 544 0.0903
LEU 544ASP 545 -0.0003
ASP 545ALA 546 0.0611
ALA 546HIS 547 0.0000
HIS 547ARG 548 -0.0787
ARG 548LEU 549 -0.0001
LEU 549HIS 550 0.0099
HIS 550ALA 551 -0.0002

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.