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

* zzz1 *

CA strain for 2404231231022061609

--- normal mode 7 ---

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 0.0199

ASP 341 PHE 342 0.0004

PHE 342 ASN 343 -0.0139

ASN 343 PHE 344 0.0001

PHE 344 LEU 345 -0.0402

LEU 345 MET 346 -0.0000

MET 346 VAL 347 0.0222

VAL 347 LEU 348 0.0000

LEU 348 GLY 349 -0.0185

GLY 349 LYS 350 -0.0004

LYS 350 GLY 351 -0.0006

GLY 351 SER 352 0.0002

SER 352 PHE 353 -0.0034

PHE 353 GLY 354 -0.0002

GLY 354 LYS 355 0.0171

LYS 355 VAL 356 0.0003

VAL 356 MET 357 -0.0006

MET 357 LEU 358 0.0003

LEU 358 SER 359 -0.0028

SER 359 GLU 360 0.0001

GLU 360 ARG 361 -0.0080

ARG 361 LYS 362 -0.0002

LYS 362 GLY 363 0.0052

GLY 363 THR 364 -0.0001

THR 364 ASP 365 -0.0060

ASP 365 GLU 366 0.0004

GLU 366 LEU 367 -0.0078

LEU 367 TYR 368 -0.0001

TYR 368 ALA 369 -0.0147

ALA 369 VAL 370 0.0000

VAL 370 LYS 371 -0.0098

LYS 371 ILE 372 0.0000

ILE 372 LEU 373 0.0020

LEU 373 LYS 374 -0.0002

LYS 374 LYS 375 -0.0076

LYS 375 ASP 376 0.0003

ASP 376 VAL 377 -0.0344

VAL 377 VAL 378 0.0002

VAL 378 ILE 379 0.0061

ILE 379 GLN 380 -0.0001

GLN 380 ASP 381 -0.0163

ASP 381 ASP 382 -0.0000

ASP 382 ASP 383 -0.0086

ASP 383 VAL 384 -0.0000

VAL 384 GLU 385 -0.0273

GLU 385 CYS 386 0.0001

CYS 386 THR 387 -0.0676

THR 387 MET 388 -0.0001

MET 388 VAL 389 -0.0468

VAL 389 GLU 390 0.0004

GLU 390 LYS 391 -0.0825

LYS 391 ARG 392 0.0003

ARG 392 VAL 393 0.0645

VAL 393 LEU 394 -0.0003

LEU 394 ALA 395 -0.0411

ALA 395 LEU 396 0.0000

LEU 396 PRO 397 -0.0094

PRO 397 GLY 398 -0.0002

GLY 398 LYS 399 -0.0147

LYS 399 PRO 400 0.0001

PRO 400 PRO 401 -0.0432

PRO 401 PHE 402 -0.0002

PHE 402 LEU 403 0.0221

LEU 403 THR 404 0.0002

THR 404 GLN 405 -0.0050

GLN 405 LEU 406 0.0003

LEU 406 HSD 407 0.0119

HSD 407 SER 408 -0.0001

SER 408 CYS 409 0.0335

CYS 409 PHE 410 0.0004

PHE 410 GLN 411 0.0811

GLN 411 THR 412 -0.0003

THR 412 MET 413 0.0711

MET 413 ASP 414 -0.0003

ASP 414 ARG 415 -0.0012

ARG 415 LEU 416 0.0004

LEU 416 TYR 417 0.0070

TYR 417 PHE 418 -0.0001

PHE 418 VAL 419 -0.0029

VAL 419 MET 420 0.0002

MET 420 GLU 421 0.0174

GLU 421 TYR 422 -0.0001

TYR 422 VAL 423 -0.0309

VAL 423 ASN 424 -0.0003

ASN 424 GLY 425 -0.0229

GLY 425 GLY 426 0.0003

GLY 426 ASP 427 -0.0086

ASP 427 LEU 428 0.0001

LEU 428 MET 429 -0.0114

MET 429 TYR 430 0.0004

TYR 430 HSD 431 -0.0306

HSD 431 ILE 432 -0.0002

ILE 432 GLN 433 -0.0151

GLN 433 GLN 434 0.0001

GLN 434 VAL 435 -0.0735

VAL 435 GLY 436 -0.0002

GLY 436 ARG 437 -0.0273

ARG 437 PHE 438 0.0000

PHE 438 LYS 439 -0.0332

LYS 439 GLU 440 -0.0002

GLU 440 PRO 441 0.0111

PRO 441 HSD 442 0.0000

HSD 442 ALA 443 0.0029

ALA 443 VAL 444 -0.0002

VAL 444 PHE 445 0.0182

PHE 445 TYR 446 0.0000

TYR 446 ALA 447 -0.0009

ALA 447 ALA 448 0.0001

ALA 448 GLU 449 0.0162

GLU 449 ILE 450 0.0004

ILE 450 ALA 451 -0.0028

ALA 451 ILE 452 0.0004

ILE 452 GLY 453 -0.0046

GLY 453 LEU 454 -0.0002

LEU 454 PHE 455 -0.0137

PHE 455 PHE 456 0.0001

PHE 456 LEU 457 -0.0361

LEU 457 GLN 458 0.0002

GLN 458 SER 459 0.0438

SER 459 LYS 460 -0.0002

LYS 460 GLY 461 -0.0006

GLY 461 ILE 462 -0.0001

ILE 462 ILE 463 0.0121

ILE 463 TYR 464 0.0000

TYR 464 ARG 465 0.0013

ARG 465 ASP 466 -0.0001

ASP 466 LEU 467 -0.0003

LEU 467 LYS 468 0.0000

LYS 468 LEU 469 0.0348

LEU 469 ASP 470 -0.0001

ASP 470 ASN 471 -0.0114

ASN 471 VAL 472 0.0003

VAL 472 MET 473 0.0088

MET 473 LEU 474 -0.0001

LEU 474 ASP 475 0.0034

ASP 475 SER 476 0.0003

SER 476 GLU 477 0.0149

GLU 477 GLY 478 0.0003

GLY 478 HSD 479 -0.0157

HSD 479 ILE 480 0.0003

ILE 480 LYS 481 0.0050

LYS 481 ILE 482 -0.0002

ILE 482 ALA 483 -0.0611

ALA 483 ASP 484 0.0003

ASP 484 PHE 485 -0.0046

PHE 485 GLY 486 -0.0000

GLY 486 MET 487 -0.1503

MET 487 CYS 488 0.0002

CYS 488 LYS 489 0.0325

LYS 489 GLU 490 -0.0000

GLU 490 ASN 491 0.0077

ASN 491 ILE 492 0.0002

ILE 492 TRP 493 -0.0054

TRP 493 ASP 494 -0.0000

ASP 494 GLY 495 0.0078

GLY 495 VAL 496 -0.0001

VAL 496 THR 497 0.0205

THR 497 THR 498 -0.0001

THR 498 LYS 499 0.0098

LYS 499 GLU 500 -0.0004

GLU 500 PHE 501 -0.0051

PHE 501 CYS 502 -0.0001

CYS 502 GLY 503 0.0476

GLY 503 THR 504 -0.0004

THR 504 PRO 505 -0.0667

PRO 505 ASP 506 0.0004

ASP 506 TYR 507 -0.0059

TYR 507 ILE 508 -0.0001

ILE 508 ALA 509 -0.0022

ALA 509 PRO 510 -0.0001

PRO 510 GLU 511 -0.0003

GLU 511 ILE 512 0.0004

ILE 512 ILE 513 -0.0141

ILE 513 ALA 514 0.0004

ALA 514 TYR 515 -0.0025

TYR 515 GLN 516 -0.0001

GLN 516 PRO 517 0.0111

PRO 517 TYR 518 0.0002

TYR 518 GLY 519 0.0095

GLY 519 LYS 520 0.0001

LYS 520 SER 521 0.0143

SER 521 VAL 522 0.0005

VAL 522 ASP 523 0.0065

ASP 523 TRP 524 0.0001

TRP 524 TRP 525 0.0309

TRP 525 ALA 526 -0.0002

ALA 526 PHE 527 -0.0048

PHE 527 GLY 528 -0.0003

GLY 528 VAL 529 0.0119

VAL 529 LEU 530 -0.0004

LEU 530 LEU 531 -0.0086

LEU 531 TYR 532 -0.0001

TYR 532 GLU 533 -0.0205

GLU 533 MET 534 -0.0003

MET 534 LEU 535 -0.0151

LEU 535 ALA 536 0.0001

ALA 536 GLY 537 -0.0175

GLY 537 GLN 538 0.0000

GLN 538 ALA 539 0.0192

ALA 539 PRO 540 -0.0001

PRO 540 PHE 541 0.0191

PHE 541 GLU 542 -0.0001

GLU 542 GLY 543 0.0245

GLY 543 GLU 544 0.0002

GLU 544 ASP 545 -0.0076

ASP 545 GLU 546 -0.0001

GLU 546 ASP 547 -0.0007

ASP 547 GLU 548 0.0001

GLU 548 LEU 549 -0.0141

LEU 549 PHE 550 -0.0004

PHE 550 GLN 551 -0.0218

GLN 551 SER 552 0.0001

SER 552 ILE 553 0.0039

ILE 553 MET 554 -0.0000

MET 554 GLU 555 -0.0204

GLU 555 HSD 556 -0.0002

HSD 556 ASN 557 0.0103

ASN 557 VAL 558 0.0001

VAL 558 ALA 559 -0.0132

ALA 559 TYR 560 0.0003

TYR 560 PRO 561 -0.0105

PRO 561 LYS 562 -0.0003

LYS 562 SER 563 0.0065

SER 563 MET 564 -0.0002

MET 564 SER 565 -0.0013

SER 565 LYS 566 -0.0003

LYS 566 GLU 567 0.0045

GLU 567 ALA 568 -0.0003

ALA 568 VAL 569 0.0054

VAL 569 ALA 570 0.0001

ALA 570 ILE 571 0.0002

ILE 571 CYS 572 0.0000

CYS 572 LYS 573 -0.0025

LYS 573 GLY 574 -0.0001

GLY 574 LEU 575 -0.0010

LEU 575 MET 576 -0.0000

MET 576 THR 577 -0.0066

THR 577 LYS 578 -0.0002

LYS 578 HSD 579 0.0036

HSD 579 PRO 580 -0.0000

PRO 580 GLY 581 -0.0065

GLY 581 LYS 582 0.0000

LYS 582 ARG 583 -0.0068

ARG 583 LEU 584 0.0000

LEU 584 GLY 585 0.0090

GLY 585 CYS 586 -0.0002

CYS 586 GLY 587 -0.0090

GLY 587 PRO 588 -0.0002

PRO 588 GLU 589 -0.0005

GLU 589 GLY 590 -0.0000

GLY 590 GLU 591 0.0066

GLU 591 ARG 592 0.0002

ARG 592 ASP 593 0.0118

ASP 593 ILE 594 0.0003

ILE 594 LYS 595 -0.0107

LYS 595 GLU 596 0.0000

GLU 596 HSD 597 0.0193

HSD 597 ALA 598 0.0002

ALA 598 PHE 599 -0.0091

PHE 599 PHE 600 0.0001

PHE 600 ARG 601 -0.0050

ARG 601 TYR 602 -0.0001

TYR 602 ILE 603 0.0357

ILE 603 ASP 604 0.0003

ASP 604 TRP 605 0.0043

TRP 605 GLU 606 -0.0001

GLU 606 LYS 607 -0.0117

LYS 607 LEU 608 -0.0003

LEU 608 GLU 609 0.0134

GLU 609 ARG 610 0.0001

ARG 610 LYS 611 -0.0031

LYS 611 GLU 612 0.0004

GLU 612 ILE 613 0.0019

ILE 613 GLN 614 0.0001

GLN 614 PRO 615 -0.0017

PRO 615 PRO 616 -0.0003

PRO 616 TYR 617 -0.0240

TYR 617 LYS 618 -0.0002

LYS 618 PRO 619 -0.0148

PRO 619 LYS 620 0.0004

LYS 620 ALA 621 -0.0128

ALA 621 SER 622 0.0001

SER 622 GLY 623 -0.0310

GLY 623 ARG 624 0.0001

ARG 624 ASN 625 0.0116

ASN 625 ALA 626 0.0002

ALA 626 GLU 627 0.0033

GLU 627 ASN 628 0.0001

ASN 628 PHE 629 0.0170

PHE 629 ASP 630 0.0005

ASP 630 ARG 631 0.0184

ARG 631 PHE 632 0.0004

PHE 632 PHE 633 -0.0214

PHE 633 THR 634 -0.0004

THR 634 ARG 635 0.0156

ARG 635 HSD 636 0.0001

HSD 636 PRO 637 -0.0089

PRO 637 PRO 638 -0.0000

PRO 638 VAL 639 -0.0204

VAL 639 LEU 640 0.0003

LEU 640 GLU 641 0.0154

GLU 641 PRO 642 0.0001

PRO 642 PRO 643 -0.0033

PRO 643 ASP 644 -0.0002

ASP 644 GLN 645 -0.0134

GLN 645 GLU 646 0.0003

GLU 646 VAL 647 -0.0417

VAL 647 ILE 648 -0.0002

ILE 648 ARG 649 0.0242

ARG 649 ASN 650 0.0006

ASN 650 ILE 651 -0.0108

ILE 651 ASP 652 -0.0001

ASP 652 GLN 653 0.0077

GLN 653 SER 654 -0.0002

SER 654 GLU 655 -0.0090

GLU 655 PHE 656 0.0000

PHE 656 GLU 657 -0.0023

GLU 657 GLY 658 0.0001

GLY 658 PHE 659 -0.0058

PHE 659 GLU 660 0.0003

GLU 660 PHE 661 0.0866

PHE 661 VAL 662 -0.0001

VAL 662 ASN 663 0.0485

ASN 663 SER 664 0.0000

SER 664 GLU 665 0.0324

GLU 665 PHE 666 0.0000

PHE 666 LEU 667 0.0081

LEU 667 LYS 668 0.0000

LYS 668 PRO 669 0.0020

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.

*** zzz1 ***

CA strain for 2404231231022061609

--- normal mode 7 ---

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

* zzz1 *