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

* 3pfq_allatom *

CA strain for 240415112310379429

--- normal mode 9 ---

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 0.0434

ASP 341 PHE 342 -0.0001

PHE 342 ASN 343 -0.0270

ASN 343 PHE 344 0.0004

PHE 344 LEU 345 0.0994

LEU 345 MET 346 0.0001

MET 346 VAL 347 -0.0668

VAL 347 LEU 348 -0.0001

LEU 348 GLY 349 -0.0493

GLY 349 LYS 350 -0.0001

LYS 350 GLY 351 -0.0618

GLY 351 SER 352 0.0003

SER 352 PHE 353 0.0316

PHE 353 GLY 354 -0.0002

GLY 354 LYS 355 -0.0161

LYS 355 VAL 356 0.0001

VAL 356 MET 357 -0.0287

MET 357 LEU 358 0.0002

LEU 358 SER 359 0.0057

SER 359 GLU 360 -0.0004

GLU 360 ARG 361 0.0016

ARG 361 LYS 362 -0.0002

LYS 362 GLY 363 0.0019

GLY 363 THR 364 -0.0001

THR 364 ASP 365 0.0306

ASP 365 GLU 366 -0.0002

GLU 366 LEU 367 0.0380

LEU 367 TYR 368 -0.0000

TYR 368 ALA 369 -0.0344

ALA 369 VAL 370 0.0002

VAL 370 LYS 371 -0.0383

LYS 371 ILE 372 0.0001

ILE 372 LEU 373 -0.0092

LEU 373 LYS 374 -0.0003

LYS 374 LYS 375 0.0002

LYS 375 ASP 376 0.0000

ASP 376 VAL 377 -0.0736

VAL 377 VAL 378 0.0000

VAL 378 ILE 379 -0.0159

ILE 379 GLN 380 -0.0001

GLN 380 ASP 381 -0.0254

ASP 381 ASP 382 0.0001

ASP 382 ASP 383 -0.0149

ASP 383 VAL 384 -0.0002

VAL 384 GLU 385 -0.1641

GLU 385 CYS 386 0.0001

CYS 386 THR 387 -0.0728

THR 387 MET 388 -0.0001

MET 388 VAL 389 -0.2462

VAL 389 GLU 390 -0.0000

GLU 390 LYS 391 -0.0056

LYS 391 ARG 392 -0.0002

ARG 392 VAL 393 -0.0440

VAL 393 LEU 394 0.0001

LEU 394 ALA 395 0.0354

ALA 395 LEU 396 0.0004

LEU 396 PRO 397 0.0186

PRO 397 GLY 398 0.0001

GLY 398 LYS 399 0.0084

LYS 399 PRO 400 -0.0002

PRO 400 PRO 401 0.0531

PRO 401 PHE 402 0.0001

PHE 402 LEU 403 -0.0005

LEU 403 THR 404 -0.0003

THR 404 GLN 405 0.0366

GLN 405 LEU 406 -0.0001

LEU 406 HSD 407 -0.0177

HSD 407 SER 408 -0.0001

SER 408 CYS 409 0.0554

CYS 409 PHE 410 0.0002

PHE 410 GLN 411 0.1283

GLN 411 THR 412 0.0002

THR 412 MET 413 0.1478

MET 413 ASP 414 -0.0001

ASP 414 ARG 415 0.0185

ARG 415 LEU 416 0.0003

LEU 416 TYR 417 0.0331

TYR 417 PHE 418 -0.0002

PHE 418 VAL 419 -0.0079

VAL 419 MET 420 0.0000

MET 420 GLU 421 0.0511

GLU 421 TYR 422 0.0002

TYR 422 VAL 423 0.2635

VAL 423 ASN 424 -0.0002

ASN 424 GLY 425 0.2516

GLY 425 GLY 426 0.0001

GLY 426 ASP 427 0.0359

ASP 427 LEU 428 0.0000

LEU 428 MET 429 0.0096

MET 429 TYR 430 -0.0001

TYR 430 HSD 431 0.0376

HSD 431 ILE 432 -0.0001

ILE 432 GLN 433 0.0361

GLN 433 GLN 434 -0.0001

GLN 434 VAL 435 0.1708

VAL 435 GLY 436 0.0003

GLY 436 ARG 437 0.0552

ARG 437 PHE 438 0.0001

PHE 438 LYS 439 0.0672

LYS 439 GLU 440 0.0001

GLU 440 PRO 441 0.0189

PRO 441 HSD 442 0.0001

HSD 442 ALA 443 -0.0023

ALA 443 VAL 444 0.0004

VAL 444 PHE 445 0.0406

PHE 445 TYR 446 0.0004

TYR 446 ALA 447 0.0220

ALA 447 ALA 448 0.0004

ALA 448 GLU 449 0.0164

GLU 449 ILE 450 0.0001

ILE 450 ALA 451 0.0219

ALA 451 ILE 452 -0.0001

ILE 452 GLY 453 -0.0344

GLY 453 LEU 454 -0.0001

LEU 454 PHE 455 0.0116

PHE 455 PHE 456 0.0001

PHE 456 LEU 457 -0.0305

LEU 457 GLN 458 -0.0001

GLN 458 SER 459 0.0110

SER 459 LYS 460 0.0000

LYS 460 GLY 461 0.0546

GLY 461 ILE 462 0.0001

ILE 462 ILE 463 0.0128

ILE 463 TYR 464 -0.0003

TYR 464 ARG 465 0.0303

ARG 465 ASP 466 0.0000

ASP 466 LEU 467 -0.0378

LEU 467 LYS 468 0.0002

LYS 468 LEU 469 -0.0591

LEU 469 ASP 470 0.0002

ASP 470 ASN 471 0.0298

ASN 471 VAL 472 -0.0002

VAL 472 MET 473 -0.0369

MET 473 LEU 474 0.0003

LEU 474 ASP 475 0.0115

ASP 475 SER 476 0.0001

SER 476 GLU 477 0.0637

GLU 477 GLY 478 -0.0003

GLY 478 HSD 479 -0.0075

HSD 479 ILE 480 -0.0000

ILE 480 LYS 481 0.0445

LYS 481 ILE 482 -0.0001

ILE 482 ALA 483 -0.0055

ALA 483 ASP 484 -0.0000

ASP 484 PHE 485 0.0132

PHE 485 GLY 486 -0.0003

GLY 486 MET 487 -0.0681

MET 487 CYS 488 0.0000

CYS 488 LYS 489 0.0581

LYS 489 GLU 490 -0.0002

GLU 490 ASN 491 -0.0150

ASN 491 ILE 492 -0.0002

ILE 492 TRP 493 -0.0458

TRP 493 ASP 494 0.0002

ASP 494 GLY 495 0.0214

GLY 495 VAL 496 -0.0001

VAL 496 THR 497 0.0266

THR 497 THR 498 -0.0002

THR 498 LYS 499 0.0495

LYS 499 GLU 500 0.0000

GLU 500 PHE 501 0.0480

PHE 501 CYS 502 0.0002

CYS 502 GLY 503 -0.0557

GLY 503 THR 504 0.0001

THR 504 PRO 505 0.0387

PRO 505 ASP 506 -0.0002

ASP 506 TYR 507 -0.0064

TYR 507 ILE 508 0.0003

ILE 508 ALA 509 0.0001

ALA 509 PRO 510 -0.0002

PRO 510 GLU 511 -0.0387

GLU 511 ILE 512 -0.0001

ILE 512 ILE 513 0.0280

ILE 513 ALA 514 0.0003

ALA 514 TYR 515 -0.0134

TYR 515 GLN 516 0.0002

GLN 516 PRO 517 0.0077

PRO 517 TYR 518 0.0003

TYR 518 GLY 519 0.0751

GLY 519 LYS 520 -0.0002

LYS 520 SER 521 -0.0725

SER 521 VAL 522 -0.0001

VAL 522 ASP 523 0.0222

ASP 523 TRP 524 -0.0000

TRP 524 TRP 525 0.0008

TRP 525 ALA 526 -0.0002

ALA 526 PHE 527 0.0031

PHE 527 GLY 528 -0.0002

GLY 528 VAL 529 0.0023

VAL 529 LEU 530 -0.0003

LEU 530 LEU 531 0.0049

LEU 531 TYR 532 0.0003

TYR 532 GLU 533 0.0453

GLU 533 MET 534 -0.0001

MET 534 LEU 535 0.0519

LEU 535 ALA 536 -0.0003

ALA 536 GLY 537 0.0454

GLY 537 GLN 538 -0.0000

GLN 538 ALA 539 -0.0470

ALA 539 PRO 540 0.0001

PRO 540 PHE 541 -0.0372

PHE 541 GLU 542 -0.0000

GLU 542 GLY 543 -0.0688

GLY 543 GLU 544 0.0002

GLU 544 ASP 545 0.0059

ASP 545 GLU 546 -0.0003

GLU 546 ASP 547 -0.0128

ASP 547 GLU 548 0.0001

GLU 548 LEU 549 0.0067

LEU 549 PHE 550 0.0001

PHE 550 GLN 551 -0.0061

GLN 551 SER 552 -0.0002

SER 552 ILE 553 -0.0035

ILE 553 MET 554 0.0004

MET 554 GLU 555 -0.0150

GLU 555 HSD 556 0.0002

HSD 556 ASN 557 0.0165

ASN 557 VAL 558 0.0000

VAL 558 ALA 559 -0.0036

ALA 559 TYR 560 -0.0002

TYR 560 PRO 561 -0.0402

PRO 561 LYS 562 -0.0000

LYS 562 SER 563 0.0584

SER 563 MET 564 0.0003

MET 564 SER 565 0.0113

SER 565 LYS 566 0.0001

LYS 566 GLU 567 -0.0234

GLU 567 ALA 568 0.0002

ALA 568 VAL 569 0.0180

VAL 569 ALA 570 -0.0002

ALA 570 ILE 571 -0.0157

ILE 571 CYS 572 -0.0002

CYS 572 LYS 573 0.0303

LYS 573 GLY 574 -0.0003

GLY 574 LEU 575 -0.0173

LEU 575 MET 576 -0.0002

MET 576 THR 577 0.0225

THR 577 LYS 578 0.0001

LYS 578 HSD 579 -0.0193

HSD 579 PRO 580 -0.0000

PRO 580 GLY 581 -0.0588

GLY 581 LYS 582 -0.0002

LYS 582 ARG 583 0.0466

ARG 583 LEU 584 -0.0000

LEU 584 GLY 585 -0.0425

GLY 585 CYS 586 -0.0001

CYS 586 GLY 587 0.0181

GLY 587 PRO 588 -0.0001

PRO 588 GLU 589 -0.0028

GLU 589 GLY 590 0.0001

GLY 590 GLU 591 0.0344

GLU 591 ARG 592 -0.0000

ARG 592 ASP 593 -0.0177

ASP 593 ILE 594 -0.0000

ILE 594 LYS 595 0.0417

LYS 595 GLU 596 0.0001

GLU 596 HSD 597 -0.0283

HSD 597 ALA 598 -0.0002

ALA 598 PHE 599 0.0292

PHE 599 PHE 600 0.0001

PHE 600 ARG 601 -0.0230

ARG 601 TYR 602 0.0002

TYR 602 ILE 603 -0.0159

ILE 603 ASP 604 0.0002

ASP 604 TRP 605 -0.0124

TRP 605 GLU 606 0.0003

GLU 606 LYS 607 0.0267

LYS 607 LEU 608 -0.0003

LEU 608 GLU 609 -0.0176

GLU 609 ARG 610 -0.0002

ARG 610 LYS 611 -0.0126

LYS 611 GLU 612 -0.0004

GLU 612 ILE 613 -0.0107

ILE 613 GLN 614 0.0004

GLN 614 PRO 615 -0.0071

PRO 615 PRO 616 -0.0004

PRO 616 TYR 617 0.0437

TYR 617 LYS 618 -0.0001

LYS 618 PRO 619 0.0607

PRO 619 LYS 620 -0.0004

LYS 620 ALA 621 -0.0100

ALA 621 SER 622 0.0002

SER 622 GLY 623 0.0312

GLY 623 ARG 624 -0.0003

ARG 624 ASN 625 0.0088

ASN 625 ALA 626 0.0002

ALA 626 GLU 627 -0.0214

GLU 627 ASN 628 -0.0001

ASN 628 PHE 629 -0.0156

PHE 629 ASP 630 0.0003

ASP 630 ARG 631 0.0023

ARG 631 PHE 632 0.0000

PHE 632 PHE 633 0.0068

PHE 633 THR 634 -0.0002

THR 634 ARG 635 0.0917

ARG 635 HSD 636 0.0000

HSD 636 PRO 637 -0.0647

PRO 637 PRO 638 0.0002

PRO 638 VAL 639 0.1103

VAL 639 LEU 640 -0.0006

LEU 640 GLU 641 0.1018

GLU 641 PRO 642 0.0003

PRO 642 PRO 643 0.0564

PRO 643 ASP 644 -0.0004

ASP 644 GLN 645 0.0577

GLN 645 GLU 646 -0.0002

GLU 646 VAL 647 -0.1051

VAL 647 ILE 648 0.0001

ILE 648 ARG 649 0.0751

ARG 649 ASN 650 0.0002

ASN 650 ILE 651 -0.0848

ILE 651 ASP 652 -0.0002

ASP 652 GLN 653 0.0228

GLN 653 SER 654 -0.0001

SER 654 GLU 655 -0.0411

GLU 655 PHE 656 -0.0003

PHE 656 GLU 657 0.0454

GLU 657 GLY 658 0.0001

GLY 658 PHE 659 0.0099

PHE 659 GLU 660 -0.0003

GLU 660 PHE 661 0.0809

PHE 661 VAL 662 -0.0002

VAL 662 ASN 663 0.0664

ASN 663 SER 664 0.0003

SER 664 GLU 665 0.0422

GLU 665 PHE 666 -0.0001

PHE 666 LEU 667 0.0265

LEU 667 LYS 668 0.0002

LYS 668 PRO 669 0.0288

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 9 ---

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

* 3pfq_allatom *