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

* 3pfq_allatom *

CA strain for 240415112310379429

--- normal mode 10 ---

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 -0.0090

ASP 341 PHE 342 -0.0001

PHE 342 ASN 343 0.0396

ASN 343 PHE 344 0.0001

PHE 344 LEU 345 0.0683

LEU 345 MET 346 0.0001

MET 346 VAL 347 -0.0365

VAL 347 LEU 348 0.0002

LEU 348 GLY 349 -0.0427

GLY 349 LYS 350 -0.0002

LYS 350 GLY 351 -0.1682

GLY 351 SER 352 -0.0001

SER 352 PHE 353 -0.0617

PHE 353 GLY 354 0.0001

GLY 354 LYS 355 0.0098

LYS 355 VAL 356 0.0001

VAL 356 MET 357 -0.0261

MET 357 LEU 358 0.0002

LEU 358 SER 359 0.0199

SER 359 GLU 360 -0.0000

GLU 360 ARG 361 0.0394

ARG 361 LYS 362 0.0000

LYS 362 GLY 363 0.0131

GLY 363 THR 364 0.0004

THR 364 ASP 365 -0.0008

ASP 365 GLU 366 0.0001

GLU 366 LEU 367 -0.0003

LEU 367 TYR 368 0.0001

TYR 368 ALA 369 -0.0133

ALA 369 VAL 370 -0.0003

VAL 370 LYS 371 -0.0421

LYS 371 ILE 372 -0.0000

ILE 372 LEU 373 -0.0110

LEU 373 LYS 374 -0.0001

LYS 374 LYS 375 -0.0977

LYS 375 ASP 376 0.0000

ASP 376 VAL 377 -0.0905

VAL 377 VAL 378 -0.0001

VAL 378 ILE 379 -0.0270

ILE 379 GLN 380 -0.0002

GLN 380 ASP 381 -0.0181

ASP 381 ASP 382 -0.0002

ASP 382 ASP 383 -0.0133

ASP 383 VAL 384 0.0000

VAL 384 GLU 385 0.0295

GLU 385 CYS 386 -0.0001

CYS 386 THR 387 0.0211

THR 387 MET 388 -0.0001

MET 388 VAL 389 0.0729

VAL 389 GLU 390 -0.0002

GLU 390 LYS 391 -0.0091

LYS 391 ARG 392 0.0002

ARG 392 VAL 393 0.0583

VAL 393 LEU 394 -0.0001

LEU 394 ALA 395 -0.0102

ALA 395 LEU 396 0.0000

LEU 396 PRO 397 -0.0094

PRO 397 GLY 398 -0.0001

GLY 398 LYS 399 0.0215

LYS 399 PRO 400 -0.0001

PRO 400 PRO 401 0.1206

PRO 401 PHE 402 0.0001

PHE 402 LEU 403 -0.0346

LEU 403 THR 404 0.0001

THR 404 GLN 405 0.0123

GLN 405 LEU 406 0.0002

LEU 406 HSD 407 -0.0242

HSD 407 SER 408 0.0003

SER 408 CYS 409 0.0241

CYS 409 PHE 410 0.0001

PHE 410 GLN 411 0.0713

GLN 411 THR 412 -0.0004

THR 412 MET 413 0.1114

MET 413 ASP 414 0.0001

ASP 414 ARG 415 -0.0159

ARG 415 LEU 416 0.0001

LEU 416 TYR 417 0.0144

TYR 417 PHE 418 0.0004

PHE 418 VAL 419 0.0033

VAL 419 MET 420 -0.0002

MET 420 GLU 421 0.0217

GLU 421 TYR 422 0.0000

TYR 422 VAL 423 -0.0443

VAL 423 ASN 424 -0.0001

ASN 424 GLY 425 -0.0700

GLY 425 GLY 426 -0.0002

GLY 426 ASP 427 -0.0862

ASP 427 LEU 428 0.0001

LEU 428 MET 429 0.0319

MET 429 TYR 430 0.0005

TYR 430 HSD 431 0.0172

HSD 431 ILE 432 0.0003

ILE 432 GLN 433 -0.1208

GLN 433 GLN 434 -0.0001

GLN 434 VAL 435 -0.0896

VAL 435 GLY 436 -0.0001

GLY 436 ARG 437 -0.0416

ARG 437 PHE 438 0.0001

PHE 438 LYS 439 0.0108

LYS 439 GLU 440 0.0001

GLU 440 PRO 441 0.0143

PRO 441 HSD 442 0.0000

HSD 442 ALA 443 -0.0082

ALA 443 VAL 444 -0.0000

VAL 444 PHE 445 0.0161

PHE 445 TYR 446 -0.0002

TYR 446 ALA 447 0.0136

ALA 447 ALA 448 -0.0003

ALA 448 GLU 449 -0.0034

GLU 449 ILE 450 -0.0005

ILE 450 ALA 451 0.0053

ALA 451 ILE 452 0.0001

ILE 452 GLY 453 -0.0159

GLY 453 LEU 454 -0.0000

LEU 454 PHE 455 -0.0295

PHE 455 PHE 456 -0.0000

PHE 456 LEU 457 0.0053

LEU 457 GLN 458 0.0002

GLN 458 SER 459 -0.0130

SER 459 LYS 460 -0.0002

LYS 460 GLY 461 0.0189

GLY 461 ILE 462 -0.0003

ILE 462 ILE 463 -0.0085

ILE 463 TYR 464 -0.0000

TYR 464 ARG 465 -0.0099

ARG 465 ASP 466 -0.0004

ASP 466 LEU 467 -0.0025

LEU 467 LYS 468 0.0000

LYS 468 LEU 469 -0.0956

LEU 469 ASP 470 -0.0001

ASP 470 ASN 471 0.0077

ASN 471 VAL 472 -0.0001

VAL 472 MET 473 -0.0931

MET 473 LEU 474 -0.0002

LEU 474 ASP 475 -0.0155

ASP 475 SER 476 -0.0003

SER 476 GLU 477 -0.0829

GLU 477 GLY 478 -0.0001

GLY 478 HSD 479 0.1216

HSD 479 ILE 480 -0.0003

ILE 480 LYS 481 -0.0221

LYS 481 ILE 482 0.0002

ILE 482 ALA 483 -0.0361

ALA 483 ASP 484 -0.0000

ASP 484 PHE 485 -0.0116

PHE 485 GLY 486 0.0000

GLY 486 MET 487 -0.0289

MET 487 CYS 488 -0.0002

CYS 488 LYS 489 -0.0128

LYS 489 GLU 490 0.0002

GLU 490 ASN 491 0.0057

ASN 491 ILE 492 0.0005

ILE 492 TRP 493 -0.0067

TRP 493 ASP 494 0.0000

ASP 494 GLY 495 0.0066

GLY 495 VAL 496 0.0000

VAL 496 THR 497 0.0052

THR 497 THR 498 -0.0003

THR 498 LYS 499 0.0120

LYS 499 GLU 500 -0.0002

GLU 500 PHE 501 0.0110

PHE 501 CYS 502 0.0001

CYS 502 GLY 503 -0.0256

GLY 503 THR 504 0.0000

THR 504 PRO 505 -0.0950

PRO 505 ASP 506 0.0002

ASP 506 TYR 507 -0.0354

TYR 507 ILE 508 0.0000

ILE 508 ALA 509 -0.0359

ALA 509 PRO 510 0.0003

PRO 510 GLU 511 -0.0043

GLU 511 ILE 512 0.0003

ILE 512 ILE 513 0.0338

ILE 513 ALA 514 -0.0000

ALA 514 TYR 515 0.0068

TYR 515 GLN 516 0.0001

GLN 516 PRO 517 0.0337

PRO 517 TYR 518 -0.0000

TYR 518 GLY 519 0.0525

GLY 519 LYS 520 0.0001

LYS 520 SER 521 0.0134

SER 521 VAL 522 -0.0004

VAL 522 ASP 523 -0.0002

ASP 523 TRP 524 0.0002

TRP 524 TRP 525 0.0427

TRP 525 ALA 526 0.0002

ALA 526 PHE 527 0.0040

PHE 527 GLY 528 0.0003

GLY 528 VAL 529 0.0030

VAL 529 LEU 530 -0.0002

LEU 530 LEU 531 0.0083

LEU 531 TYR 532 0.0002

TYR 532 GLU 533 -0.0728

GLU 533 MET 534 0.0003

MET 534 LEU 535 0.0100

LEU 535 ALA 536 -0.0001

ALA 536 GLY 537 -0.0710

GLY 537 GLN 538 -0.0001

GLN 538 ALA 539 -0.0796

ALA 539 PRO 540 0.0005

PRO 540 PHE 541 -0.0466

PHE 541 GLU 542 0.0003

GLU 542 GLY 543 -0.0924

GLY 543 GLU 544 -0.0001

GLU 544 ASP 545 -0.0353

ASP 545 GLU 546 0.0004

GLU 546 ASP 547 -0.0074

ASP 547 GLU 548 -0.0000

GLU 548 LEU 549 -0.0495

LEU 549 PHE 550 0.0002

PHE 550 GLN 551 -0.0598

GLN 551 SER 552 0.0004

SER 552 ILE 553 0.0266

ILE 553 MET 554 0.0000

MET 554 GLU 555 -0.0377

GLU 555 HSD 556 0.0000

HSD 556 ASN 557 0.0459

ASN 557 VAL 558 -0.0000

VAL 558 ALA 559 0.0067

ALA 559 TYR 560 0.0002

TYR 560 PRO 561 -0.0063

PRO 561 LYS 562 0.0002

LYS 562 SER 563 -0.0284

SER 563 MET 564 -0.0001

MET 564 SER 565 -0.0177

SER 565 LYS 566 0.0000

LYS 566 GLU 567 -0.0130

GLU 567 ALA 568 0.0000

ALA 568 VAL 569 0.0131

VAL 569 ALA 570 -0.0002

ALA 570 ILE 571 -0.0109

ILE 571 CYS 572 0.0001

CYS 572 LYS 573 -0.0113

LYS 573 GLY 574 0.0001

GLY 574 LEU 575 -0.0117

LEU 575 MET 576 -0.0002

MET 576 THR 577 -0.0486

THR 577 LYS 578 -0.0003

LYS 578 HSD 579 0.0005

HSD 579 PRO 580 0.0002

PRO 580 GLY 581 -0.0020

GLY 581 LYS 582 -0.0001

LYS 582 ARG 583 -0.0128

ARG 583 LEU 584 -0.0002

LEU 584 GLY 585 -0.0005

GLY 585 CYS 586 -0.0002

CYS 586 GLY 587 0.0054

GLY 587 PRO 588 -0.0000

PRO 588 GLU 589 0.0052

GLU 589 GLY 590 0.0000

GLY 590 GLU 591 0.0384

GLU 591 ARG 592 0.0001

ARG 592 ASP 593 0.0019

ASP 593 ILE 594 -0.0003

ILE 594 LYS 595 0.0494

LYS 595 GLU 596 0.0002

GLU 596 HSD 597 -0.0177

HSD 597 ALA 598 -0.0002

ALA 598 PHE 599 -0.0145

PHE 599 PHE 600 0.0000

PHE 600 ARG 601 -0.0124

ARG 601 TYR 602 0.0001

TYR 602 ILE 603 -0.0240

ILE 603 ASP 604 0.0003

ASP 604 TRP 605 0.0008

TRP 605 GLU 606 -0.0001

GLU 606 LYS 607 0.0452

LYS 607 LEU 608 0.0001

LEU 608 GLU 609 -0.0089

GLU 609 ARG 610 0.0001

ARG 610 LYS 611 0.0228

LYS 611 GLU 612 -0.0006

GLU 612 ILE 613 -0.0131

ILE 613 GLN 614 -0.0002

GLN 614 PRO 615 -0.0068

PRO 615 PRO 616 0.0002

PRO 616 TYR 617 0.0589

TYR 617 LYS 618 0.0002

LYS 618 PRO 619 0.0365

PRO 619 LYS 620 -0.0002

LYS 620 ALA 621 0.1420

ALA 621 SER 622 -0.0000

SER 622 GLY 623 0.2003

GLY 623 ARG 624 -0.0002

ARG 624 ASN 625 -0.1209

ASN 625 ALA 626 -0.0001

ALA 626 GLU 627 -0.0369

GLU 627 ASN 628 -0.0001

ASN 628 PHE 629 0.0503

PHE 629 ASP 630 -0.0001

ASP 630 ARG 631 -0.0645

ARG 631 PHE 632 0.0001

PHE 632 PHE 633 0.1302

PHE 633 THR 634 0.0001

THR 634 ARG 635 -0.0712

ARG 635 HSD 636 0.0000

HSD 636 PRO 637 0.0084

PRO 637 PRO 638 -0.0004

PRO 638 VAL 639 -0.0324

VAL 639 LEU 640 0.0002

LEU 640 GLU 641 -0.0713

GLU 641 PRO 642 -0.0000

PRO 642 PRO 643 -0.0144

PRO 643 ASP 644 -0.0002

ASP 644 GLN 645 -0.0774

GLN 645 GLU 646 0.0001

GLU 646 VAL 647 -0.0570

VAL 647 ILE 648 0.0000

ILE 648 ARG 649 0.0416

ARG 649 ASN 650 -0.0004

ASN 650 ILE 651 0.0337

ILE 651 ASP 652 -0.0000

ASP 652 GLN 653 0.0144

GLN 653 SER 654 0.0003

SER 654 GLU 655 0.0062

GLU 655 PHE 656 0.0003

PHE 656 GLU 657 -0.0548

GLU 657 GLY 658 0.0004

GLY 658 PHE 659 -0.0071

PHE 659 GLU 660 -0.0001

GLU 660 PHE 661 0.0457

PHE 661 VAL 662 -0.0000

VAL 662 ASN 663 0.0086

ASN 663 SER 664 -0.0001

SER 664 GLU 665 0.0065

GLU 665 PHE 666 0.0004

PHE 666 LEU 667 -0.0108

LEU 667 LYS 668 -0.0001

LYS 668 PRO 669 -0.0122

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 10 ---

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

* 3pfq_allatom *