Should you encounter any unexpected behaviour,
please let us know.

* 3pfq_allatom *

CA strain for 240415112310379429

--- 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 i CA i+1 vari
LEU 339 THR 340 0.0000

THR 340 ASP 341 0.0273

ASP 341 PHE 342 -0.0000

PHE 342 ASN 343 0.0137

ASN 343 PHE 344 -0.0002

PHE 344 LEU 345 -0.0718

LEU 345 MET 346 0.0002

MET 346 VAL 347 0.0809

VAL 347 LEU 348 -0.0004

LEU 348 GLY 349 -0.0326

GLY 349 LYS 350 -0.0001

LYS 350 GLY 351 0.0022

GLY 351 SER 352 -0.0001

SER 352 PHE 353 -0.0927

PHE 353 GLY 354 0.0001

GLY 354 LYS 355 0.0981

LYS 355 VAL 356 -0.0000

VAL 356 MET 357 0.0273

MET 357 LEU 358 0.0001

LEU 358 SER 359 0.0080

SER 359 GLU 360 0.0001

GLU 360 ARG 361 -0.0081

ARG 361 LYS 362 -0.0002

LYS 362 GLY 363 0.0214

GLY 363 THR 364 -0.0002

THR 364 ASP 365 -0.0208

ASP 365 GLU 366 0.0000

GLU 366 LEU 367 -0.0239

LEU 367 TYR 368 0.0002

TYR 368 ALA 369 -0.0284

ALA 369 VAL 370 -0.0001

VAL 370 LYS 371 0.0287

LYS 371 ILE 372 0.0002

ILE 372 LEU 373 0.0060

LEU 373 LYS 374 -0.0000

LYS 374 LYS 375 0.0104

LYS 375 ASP 376 -0.0002

ASP 376 VAL 377 -0.1704

VAL 377 VAL 378 -0.0001

VAL 378 ILE 379 0.0465

ILE 379 GLN 380 0.0001

GLN 380 ASP 381 -0.0874

ASP 381 ASP 382 -0.0001

ASP 382 ASP 383 -0.0154

ASP 383 VAL 384 -0.0001

VAL 384 GLU 385 -0.0861

GLU 385 CYS 386 -0.0001

CYS 386 THR 387 0.0685

THR 387 MET 388 -0.0002

MET 388 VAL 389 0.1180

VAL 389 GLU 390 -0.0002

GLU 390 LYS 391 0.1038

LYS 391 ARG 392 -0.0001

ARG 392 VAL 393 0.0790

VAL 393 LEU 394 -0.0002

LEU 394 ALA 395 0.0600

ALA 395 LEU 396 -0.0002

LEU 396 PRO 397 0.0044

PRO 397 GLY 398 -0.0001

GLY 398 LYS 399 0.0119

LYS 399 PRO 400 0.0002

PRO 400 PRO 401 0.0612

PRO 401 PHE 402 -0.0002

PHE 402 LEU 403 -0.0882

LEU 403 THR 404 -0.0002

THR 404 GLN 405 0.0792

GLN 405 LEU 406 0.0002

LEU 406 HSD 407 0.0395

HSD 407 SER 408 -0.0000

SER 408 CYS 409 0.0377

CYS 409 PHE 410 0.0000

PHE 410 GLN 411 0.1100

GLN 411 THR 412 0.0003

THR 412 MET 413 0.2028

MET 413 ASP 414 -0.0001

ASP 414 ARG 415 -0.0011

ARG 415 LEU 416 0.0001

LEU 416 TYR 417 -0.0231

TYR 417 PHE 418 -0.0002

PHE 418 VAL 419 0.0044

VAL 419 MET 420 0.0003

MET 420 GLU 421 0.0009

GLU 421 TYR 422 0.0002

TYR 422 VAL 423 -0.0568

VAL 423 ASN 424 0.0003

ASN 424 GLY 425 -0.0587

GLY 425 GLY 426 -0.0001

GLY 426 ASP 427 0.0178

ASP 427 LEU 428 0.0003

LEU 428 MET 429 -0.0034

MET 429 TYR 430 -0.0001

TYR 430 HSD 431 -0.0485

HSD 431 ILE 432 0.0000

ILE 432 GLN 433 0.0268

GLN 433 GLN 434 -0.0003

GLN 434 VAL 435 -0.0359

VAL 435 GLY 436 0.0000

GLY 436 ARG 437 0.0107

ARG 437 PHE 438 0.0005

PHE 438 LYS 439 -0.0069

LYS 439 GLU 440 0.0002

GLU 440 PRO 441 -0.0440

PRO 441 HSD 442 0.0000

HSD 442 ALA 443 0.0023

ALA 443 VAL 444 0.0001

VAL 444 PHE 445 -0.0581

PHE 445 TYR 446 0.0002

TYR 446 ALA 447 -0.0112

ALA 447 ALA 448 -0.0002

ALA 448 GLU 449 -0.0440

GLU 449 ILE 450 0.0001

ILE 450 ALA 451 -0.0157

ALA 451 ILE 452 0.0005

ILE 452 GLY 453 -0.0173

GLY 453 LEU 454 0.0002

LEU 454 PHE 455 0.0198

PHE 455 PHE 456 -0.0005

PHE 456 LEU 457 0.0214

LEU 457 GLN 458 0.0005

GLN 458 SER 459 -0.0203

SER 459 LYS 460 0.0000

LYS 460 GLY 461 0.0519

GLY 461 ILE 462 0.0003

ILE 462 ILE 463 0.0412

ILE 463 TYR 464 0.0002

TYR 464 ARG 465 0.0716

ARG 465 ASP 466 -0.0002

ASP 466 LEU 467 -0.0391

LEU 467 LYS 468 -0.0003

LYS 468 LEU 469 -0.0151

LEU 469 ASP 470 -0.0001

ASP 470 ASN 471 0.0270

ASN 471 VAL 472 -0.0004

VAL 472 MET 473 0.0393

MET 473 LEU 474 0.0001

LEU 474 ASP 475 0.0248

ASP 475 SER 476 0.0003

SER 476 GLU 477 -0.0831

GLU 477 GLY 478 -0.0001

GLY 478 HSD 479 -0.0003

HSD 479 ILE 480 -0.0002

ILE 480 LYS 481 -0.0389

LYS 481 ILE 482 -0.0002

ILE 482 ALA 483 -0.1039

ALA 483 ASP 484 0.0002

ASP 484 PHE 485 0.0253

PHE 485 GLY 486 0.0003

GLY 486 MET 487 -0.0042

MET 487 CYS 488 0.0003

CYS 488 LYS 489 -0.0696

LYS 489 GLU 490 -0.0000

GLU 490 ASN 491 -0.0161

ASN 491 ILE 492 -0.0002

ILE 492 TRP 493 -0.0455

TRP 493 ASP 494 0.0000

ASP 494 GLY 495 0.0142

GLY 495 VAL 496 -0.0003

VAL 496 THR 497 -0.0411

THR 497 THR 498 0.0003

THR 498 LYS 499 0.0183

LYS 499 GLU 500 -0.0003

GLU 500 PHE 501 0.0727

PHE 501 CYS 502 0.0001

CYS 502 GLY 503 -0.1360

GLY 503 THR 504 0.0000

THR 504 PRO 505 0.3471

PRO 505 ASP 506 -0.0002

ASP 506 TYR 507 0.0737

TYR 507 ILE 508 0.0003

ILE 508 ALA 509 0.0327

ALA 509 PRO 510 0.0002

PRO 510 GLU 511 -0.0198

GLU 511 ILE 512 -0.0001

ILE 512 ILE 513 0.0500

ILE 513 ALA 514 -0.0004

ALA 514 TYR 515 -0.0076

TYR 515 GLN 516 -0.0002

GLN 516 PRO 517 -0.0314

PRO 517 TYR 518 -0.0001

TYR 518 GLY 519 0.0254

GLY 519 LYS 520 0.0002

LYS 520 SER 521 -0.0493

SER 521 VAL 522 -0.0004

VAL 522 ASP 523 0.0039

ASP 523 TRP 524 0.0003

TRP 524 TRP 525 -0.0516

TRP 525 ALA 526 0.0002

ALA 526 PHE 527 0.0214

PHE 527 GLY 528 0.0000

GLY 528 VAL 529 -0.0102

VAL 529 LEU 530 0.0001

LEU 530 LEU 531 -0.0113

LEU 531 TYR 532 0.0000

TYR 532 GLU 533 0.0635

GLU 533 MET 534 0.0003

MET 534 LEU 535 -0.0052

LEU 535 ALA 536 -0.0000

ALA 536 GLY 537 0.0540

GLY 537 GLN 538 -0.0002

GLN 538 ALA 539 -0.0144

ALA 539 PRO 540 0.0001

PRO 540 PHE 541 -0.0334

PHE 541 GLU 542 0.0003

GLU 542 GLY 543 0.0053

GLY 543 GLU 544 0.0002

GLU 544 ASP 545 0.0779

ASP 545 GLU 546 -0.0001

GLU 546 ASP 547 -0.0065

ASP 547 GLU 548 0.0001

GLU 548 LEU 549 0.1086

LEU 549 PHE 550 0.0001

PHE 550 GLN 551 0.1297

GLN 551 SER 552 0.0004

SER 552 ILE 553 -0.0434

ILE 553 MET 554 0.0000

MET 554 GLU 555 0.1024

GLU 555 HSD 556 -0.0002

HSD 556 ASN 557 -0.0821

ASN 557 VAL 558 -0.0001

VAL 558 ALA 559 0.0293

ALA 559 TYR 560 -0.0005

TYR 560 PRO 561 0.0482

PRO 561 LYS 562 0.0001

LYS 562 SER 563 -0.0473

SER 563 MET 564 0.0001

MET 564 SER 565 -0.0104

SER 565 LYS 566 -0.0002

LYS 566 GLU 567 0.0059

GLU 567 ALA 568 0.0001

ALA 568 VAL 569 -0.0320

VAL 569 ALA 570 0.0004

ALA 570 ILE 571 0.0060

ILE 571 CYS 572 0.0002

CYS 572 LYS 573 0.0086

LYS 573 GLY 574 -0.0001

GLY 574 LEU 575 0.0006

LEU 575 MET 576 0.0002

MET 576 THR 577 0.0493

THR 577 LYS 578 -0.0001

LYS 578 HSD 579 -0.0347

HSD 579 PRO 580 -0.0002

PRO 580 GLY 581 -0.0160

GLY 581 LYS 582 -0.0003

LYS 582 ARG 583 0.0427

ARG 583 LEU 584 0.0001

LEU 584 GLY 585 -0.0341

GLY 585 CYS 586 -0.0001

CYS 586 GLY 587 0.0052

GLY 587 PRO 588 0.0004

PRO 588 GLU 589 -0.0027

GLU 589 GLY 590 -0.0001

GLY 590 GLU 591 -0.0255

GLU 591 ARG 592 0.0000

ARG 592 ASP 593 -0.0341

ASP 593 ILE 594 -0.0003

ILE 594 LYS 595 -0.0007

LYS 595 GLU 596 -0.0001

GLU 596 HSD 597 -0.0444

HSD 597 ALA 598 0.0003

ALA 598 PHE 599 0.0052

PHE 599 PHE 600 -0.0001

PHE 600 ARG 601 0.0209

ARG 601 TYR 602 0.0004

TYR 602 ILE 603 -0.0858

ILE 603 ASP 604 0.0003

ASP 604 TRP 605 -0.0125

TRP 605 GLU 606 0.0002

GLU 606 LYS 607 0.0055

LYS 607 LEU 608 0.0003

LEU 608 GLU 609 -0.0152

GLU 609 ARG 610 -0.0000

ARG 610 LYS 611 -0.0072

LYS 611 GLU 612 -0.0004

GLU 612 ILE 613 0.0042

ILE 613 GLN 614 -0.0001

GLN 614 PRO 615 -0.0066

PRO 615 PRO 616 -0.0000

PRO 616 TYR 617 -0.0337

TYR 617 LYS 618 0.0002

LYS 618 PRO 619 -0.0334

PRO 619 LYS 620 0.0001

LYS 620 ALA 621 -0.0646

ALA 621 SER 622 -0.0003

SER 622 GLY 623 -0.0278

GLY 623 ARG 624 -0.0001

ARG 624 ASN 625 0.0257

ASN 625 ALA 626 0.0002

ALA 626 GLU 627 0.0198

GLU 627 ASN 628 -0.0000

ASN 628 PHE 629 0.0086

PHE 629 ASP 630 -0.0001

ASP 630 ARG 631 0.0516

ARG 631 PHE 632 -0.0000

PHE 632 PHE 633 -0.0236

PHE 633 THR 634 0.0002

THR 634 ARG 635 -0.0255

ARG 635 HSD 636 -0.0001

HSD 636 PRO 637 0.0654

PRO 637 PRO 638 0.0001

PRO 638 VAL 639 -0.0743

VAL 639 LEU 640 -0.0000

LEU 640 GLU 641 -0.0057

GLU 641 PRO 642 -0.0001

PRO 642 PRO 643 0.0129

PRO 643 ASP 644 0.0000

ASP 644 GLN 645 -0.0823

GLN 645 GLU 646 -0.0001

GLU 646 VAL 647 -0.1689

VAL 647 ILE 648 0.0001

ILE 648 ARG 649 0.0887

ARG 649 ASN 650 0.0001

ASN 650 ILE 651 -0.0105

ILE 651 ASP 652 0.0002

ASP 652 GLN 653 -0.0252

GLN 653 SER 654 -0.0002

SER 654 GLU 655 0.1184

GLU 655 PHE 656 0.0001

PHE 656 GLU 657 -0.0619

GLU 657 GLY 658 0.0003

GLY 658 PHE 659 -0.0287

PHE 659 GLU 660 0.0002

GLU 660 PHE 661 0.0290

PHE 661 VAL 662 -0.0000

VAL 662 ASN 663 0.0162

ASN 663 SER 664 -0.0002

SER 664 GLU 665 -0.0091

GLU 665 PHE 666 0.0001

PHE 666 LEU 667 -0.0020

LEU 667 LYS 668 -0.0000

LYS 668 PRO 669 0.0039

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** 3pfq_allatom ***

CA strain for 240415112310379429

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* 3pfq_allatom *