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

* *

CA strain for 2404061433142583855

--- 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
SER 301 LYS 302 0.0001

LYS 302 LYS 303 0.0001

LYS 303 ASN 304 -0.0213

ASN 304 SER 305 0.0004

SER 305 LEU 306 -0.0001

LEU 306 ALA 307 -0.0292

ALA 307 LEU 308 -0.0001

LEU 308 SER 309 0.0002

SER 309 LEU 310 0.0013

LEU 310 THR 311 -0.0001

THR 311 ALA 312 0.0004

ALA 312 ASP 313 -0.0017

ASP 313 GLN 314 -0.0002

GLN 314 MET 315 -0.0002

MET 315 VAL 316 0.0012

VAL 316 SER 317 -0.0003

SER 317 ALA 318 0.0001

ALA 318 LEU 319 -0.0000

LEU 319 LEU 320 0.0001

LEU 320 ASP 321 -0.0003

ASP 321 ALA 322 0.0004

ALA 322 GLU 323 0.0001

GLU 323 PRO 324 0.0002

PRO 324 PRO 325 -0.0004

PRO 325 ILE 326 -0.0002

ILE 326 LEU 327 -0.0002

LEU 327 TYR 328 -0.0002

TYR 328 SER 329 0.0001

SER 329 GLU 330 0.0000

GLU 330 TYR 331 -0.0008

TYR 331 ASP 332 0.0001

ASP 332 PRO 333 -0.0001

PRO 333 THR 334 -0.0001

THR 334 ARG 335 0.0001

ARG 335 PRO 336 -0.0003

PRO 336 PHE 337 -0.0005

PHE 337 SER 338 -0.0003

SER 338 GLU 339 -0.0000

GLU 339 ALA 340 0.0001

ALA 340 SER 341 0.0002

SER 341 MET 342 0.0001

MET 342 MET 343 -0.0003

MET 343 GLY 344 -0.0001

GLY 344 LEU 345 0.0001

LEU 345 LEU 346 0.0005

LEU 346 THR 347 0.0002

THR 347 ASN 348 -0.0000

ASN 348 LEU 349 0.0004

LEU 349 ALA 350 -0.0000

ALA 350 ASP 351 -0.0005

ASP 351 ARG 352 -0.0000

ARG 352 GLU 353 0.0001

GLU 353 LEU 354 -0.0005

LEU 354 VAL 355 0.0000

VAL 355 HIS 356 -0.0004

HIS 356 MET 357 0.0000

MET 357 ILE 358 0.0003

ILE 358 ASN 359 0.0002

ASN 359 TRP 360 -0.0003

TRP 360 ALA 361 -0.0014

ALA 361 LYS 362 -0.0000

LYS 362 ARG 363 -0.0003

ARG 363 VAL 364 0.0014

VAL 364 PRO 365 -0.0001

PRO 365 GLY 366 -0.0002

GLY 366 PHE 367 0.0022

PHE 367 VAL 368 -0.0001

VAL 368 ASP 369 0.0002

ASP 369 LEU 370 -0.0027

LEU 370 THR 371 0.0004

THR 371 LEU 372 -0.0002

LEU 372 HIS 373 -0.0008

HIS 373 ASP 374 -0.0003

ASP 374 GLN 375 -0.0000

GLN 375 VAL 376 0.0008

VAL 376 HIS 377 0.0006

HIS 377 LEU 378 -0.0000

LEU 378 LEU 379 -0.0008

LEU 379 GLU 380 0.0001

GLU 380 ALA 382 -0.0007

ALA 382 TRP 383 0.0000

TRP 383 LEU 384 -0.0004

LEU 384 GLU 385 0.0007

GLU 385 ILE 386 -0.0000

ILE 386 LEU 387 0.0001

LEU 387 MET 388 0.0013

MET 388 ILE 389 0.0001

ILE 389 GLY 390 -0.0003

GLY 390 LEU 391 -0.0003

LEU 391 VAL 392 -0.0003

VAL 392 TRP 393 -0.0003

TRP 393 ARG 394 0.0005

ARG 394 SER 395 -0.0001

SER 395 MET 396 0.0002

MET 396 GLU 397 0.0005

GLU 397 HIS 398 -0.0002

HIS 398 PRO 399 0.0001

PRO 399 GLY 400 -0.0004

GLY 400 LYS 401 0.0002

LYS 401 LEU 402 -0.0000

LEU 402 LEU 403 0.0001

LEU 403 PHE 404 0.0001

PHE 404 ALA 405 -0.0001

ALA 405 PRO 406 -0.0002

PRO 406 ASN 407 0.0003

ASN 407 LEU 408 0.0001

LEU 408 LEU 409 0.0004

LEU 409 LEU 410 0.0001

LEU 410 ASP 411 -0.0002

ASP 411 ARG 412 0.0001

ARG 412 ASN 413 0.0001

ASN 413 GLN 414 -0.0005

GLN 414 GLY 415 -0.0000

GLY 415 LYS 416 -0.0002

LYS 416 CYS 417 -0.0003

CYS 417 VAL 418 0.0003

VAL 418 GLU 419 -0.0002

GLU 419 GLY 420 -0.0001

GLY 420 MET 421 -0.0003

MET 421 VAL 422 -0.0001

VAL 422 GLU 423 -0.0002

GLU 423 ILE 424 -0.0004

ILE 424 PHE 425 -0.0004

PHE 425 ASP 426 -0.0000

ASP 426 MET 427 -0.0000

MET 427 LEU 428 -0.0000

LEU 428 LEU 429 0.0000

LEU 429 ALA 430 -0.0000

ALA 430 THR 431 -0.0003

THR 431 SER 432 -0.0003

SER 432 SER 433 0.0013

SER 433 ARG 434 -0.0001

ARG 434 PHE 435 -0.0001

PHE 435 ARG 436 0.0001

ARG 436 MET 437 0.0001

MET 437 MET 438 -0.0001

MET 438 ASN 439 0.0010

ASN 439 LEU 440 0.0004

LEU 440 GLN 441 0.0002

GLN 441 GLY 442 0.0012

GLY 442 GLU 443 0.0000

GLU 443 GLU 444 0.0002

GLU 444 PHE 445 -0.0003

PHE 445 VAL 446 0.0002

VAL 446 CYS 447 -0.0000

CYS 447 LEU 448 0.0003

LEU 448 LYS 449 0.0002

LYS 449 SER 450 -0.0000

SER 450 ILE 451 0.0000

ILE 451 ILE 452 -0.0002

ILE 452 LEU 453 0.0003

LEU 453 LEU 454 0.0002

LEU 454 ASN 455 -0.0002

ASN 455 SER 456 0.0005

SER 456 GLY 457 0.0010

GLY 457 VAL 458 0.0000

VAL 458 TYR 459 -0.0003

TYR 459 THR 460 0.0006

THR 460 PHE 461 -0.0001

PHE 461 LEU 462 -0.0001

LEU 462 SER 463 0.0008

SER 463 SER 464 -0.0001

SER 464 THR 465 0.0000

THR 465 LEU 466 -0.0002

LEU 466 LYS 467 0.0004

LYS 467 SER 468 -0.0001

SER 468 LEU 469 -0.0001

LEU 469 GLU 470 -0.0001

GLU 470 GLU 471 -0.0001

GLU 471 LYS 472 0.0007

LYS 472 ASP 473 0.0002

ASP 473 HIS 474 0.0001

HIS 474 ILE 475 -0.0002

ILE 475 HIS 476 -0.0000

HIS 476 ARG 477 0.0001

ARG 477 VAL 478 0.0007

VAL 478 LEU 479 -0.0004

LEU 479 ASP 480 0.0001

ASP 480 LYS 481 -0.0003

LYS 481 ILE 482 -0.0002

ILE 482 THR 483 -0.0000

THR 483 ASP 484 0.0004

ASP 484 THR 485 -0.0003

THR 485 LEU 486 -0.0002

LEU 486 ILE 487 0.0008

ILE 487 HIS 488 -0.0001

HIS 488 LEU 489 -0.0001

LEU 489 MET 490 0.0041

MET 490 ALA 491 0.0003

ALA 491 LYS 492 -0.0000

LYS 492 ALA 493 -0.0001

ALA 493 GLY 494 0.0002

GLY 494 LEU 495 -0.0001

LEU 495 THR 496 0.0003

THR 496 LEU 497 0.0001

LEU 497 GLN 498 -0.0000

GLN 498 GLN 499 -0.0002

GLN 499 GLN 500 0.0003

GLN 500 HIS 501 0.0001

HIS 501 GLN 502 0.0001

GLN 502 ARG 503 -0.0001

ARG 503 LEU 504 -0.0000

LEU 504 ALA 505 0.0015

ALA 505 GLN 506 0.0001

GLN 506 LEU 507 -0.0001

LEU 507 LEU 508 -0.0000

LEU 508 LEU 509 0.0001

LEU 509 ILE 510 0.0000

ILE 510 LEU 511 0.0018

LEU 511 SER 512 0.0000

SER 512 HIS 513 -0.0001

HIS 513 ILE 514 -0.0018

ILE 514 ARG 515 0.0003

ARG 515 HIS 516 0.0000

HIS 516 MET 517 -0.0011

MET 517 SER 518 -0.0001

SER 518 ASN 519 0.0003

ASN 519 LYS 520 0.0009

LYS 520 GLY 521 -0.0000

GLY 521 MET 522 0.0000

MET 522 GLU 523 0.0006

GLU 523 HIS 524 0.0000

HIS 524 LEU 525 0.0003

LEU 525 TYR 526 0.0006

TYR 526 SER 527 0.0000

SER 527 MET 528 -0.0003

MET 528 LYS 529 0.0003

LYS 529 CYS 530 0.0002

CYS 530 LYS 531 -0.0001

LYS 531 ASN 532 -0.0000

ASN 532 VAL 533 -0.0003

VAL 533 VAL 534 0.0006

VAL 534 PRO 535 -0.0022

PRO 535 LEU 536 -0.0001

LEU 536 TYR 537 -0.0002

TYR 537 ASP 538 -0.0004

ASP 538 LEU 539 -0.0000

LEU 539 LEU 540 -0.0000

LEU 540 LEU 541 -0.0002

LEU 541 GLU 542 -0.0002

GLU 542 MET 543 0.0003

MET 543 LEU 544 0.0001

LEU 544 ASP 545 0.0001

ASP 545 ALA 546 0.0003

ALA 546 HIS 547 0.0026

HIS 547 ARG 548 -0.0001

ARG 548 LEU 549 -0.0003

LEU 549 HIS 550 -0.0259

HIS 550 ALA 551 -0.0002

ALA 551 PRO 552 -0.0001

PRO 552 THR 553 0.0080

THR 553 SER 301 0.0692

SER 301 LYS 302 -0.0002

LYS 302 LYS 303 0.0001

LYS 303 ASN 304 0.0046

ASN 304 SER 305 -0.0001

SER 305 LEU 306 0.0001

LEU 306 ALA 307 -0.0697

ALA 307 LEU 308 -0.0001

LEU 308 SER 309 0.0003

SER 309 LEU 310 0.0094

LEU 310 THR 311 -0.0001

THR 311 ALA 312 0.0002

ALA 312 ASP 313 0.0115

ASP 313 GLN 314 0.0001

GLN 314 MET 315 0.0000

MET 315 VAL 316 -0.0136

VAL 316 SER 317 -0.0001

SER 317 ALA 318 0.0002

ALA 318 LEU 319 -0.0047

LEU 319 LEU 320 0.0004

LEU 320 ASP 321 0.0001

ASP 321 ALA 322 0.0003

ALA 322 GLU 323 0.0001

GLU 323 PRO 324 0.0002

PRO 324 PRO 325 -0.0040

PRO 325 ILE 326 0.0002

ILE 326 LEU 327 0.0001

LEU 327 TYR 328 -0.0038

TYR 328 SER 329 0.0002

SER 329 GLU 330 0.0001

GLU 330 TYR 331 -0.0029

TYR 331 ASP 332 0.0002

ASP 332 PRO 333 0.0002

PRO 333 THR 334 0.0000

THR 334 ARG 335 0.0001

ARG 335 PRO 336 0.0000

PRO 336 PHE 337 0.0001

PHE 337 SER 338 0.0004

SER 338 GLU 339 -0.0001

GLU 339 ALA 340 -0.0005

ALA 340 SER 341 0.0000

SER 341 MET 342 -0.0000

MET 342 MET 343 0.0000

MET 343 GLY 344 -0.0000

GLY 344 LEU 345 0.0004

LEU 345 LEU 346 -0.0003

LEU 346 THR 347 0.0001

THR 347 ASN 348 0.0003

ASN 348 LEU 349 0.0006

LEU 349 ALA 350 0.0002

ALA 350 ASP 351 -0.0000

ASP 351 ARG 352 -0.0003

ARG 352 GLU 353 0.0000

GLU 353 LEU 354 -0.0003

LEU 354 VAL 355 0.0011

VAL 355 HIS 356 -0.0000

HIS 356 MET 357 0.0001

MET 357 ILE 358 -0.0012

ILE 358 ASN 359 -0.0001

ASN 359 TRP 360 -0.0002

TRP 360 ALA 361 0.0001

ALA 361 LYS 362 0.0004

LYS 362 ARG 363 0.0002

ARG 363 VAL 364 -0.0020

VAL 364 PRO 365 -0.0000

PRO 365 GLY 366 0.0003

GLY 366 PHE 367 -0.0127

PHE 367 VAL 368 -0.0003

VAL 368 ASP 369 -0.0002

ASP 369 LEU 370 -0.0200

LEU 370 THR 371 -0.0004

THR 371 LEU 372 0.0001

LEU 372 HIS 373 -0.0000

HIS 373 ASP 374 -0.0001

ASP 374 GLN 375 0.0003

GLN 375 VAL 376 -0.0046

VAL 376 HIS 377 0.0005

HIS 377 LEU 378 -0.0003

LEU 378 LEU 379 0.0023

LEU 379 GLU 380 0.0001

GLU 380 ALA 382 0.0008

ALA 382 TRP 383 0.0002

TRP 383 LEU 384 -0.0001

LEU 384 GLU 385 0.0013

GLU 385 ILE 386 -0.0002

ILE 386 LEU 387 0.0001

LEU 387 MET 388 -0.0015

MET 388 ILE 389 -0.0003

ILE 389 GLY 390 0.0002

GLY 390 LEU 391 -0.0021

LEU 391 VAL 392 -0.0002

VAL 392 TRP 393 0.0004

TRP 393 ARG 394 -0.0005

ARG 394 SER 395 -0.0002

SER 395 MET 396 0.0000

MET 396 GLU 397 -0.0002

GLU 397 HIS 398 0.0001

HIS 398 PRO 399 -0.0001

PRO 399 GLY 400 -0.0005

GLY 400 LYS 401 0.0005

LYS 401 LEU 402 -0.0001

LEU 402 LEU 403 0.0001

LEU 403 PHE 404 0.0001

PHE 404 ALA 405 0.0002

ALA 405 PRO 406 0.0002

PRO 406 ASN 407 -0.0004

ASN 407 LEU 408 -0.0000

LEU 408 LEU 409 0.0002

LEU 409 LEU 410 -0.0003

LEU 410 ASP 411 0.0002

ASP 411 ARG 412 -0.0001

ARG 412 ASN 413 -0.0003

ASN 413 GLN 414 -0.0001

GLN 414 GLY 415 0.0005

GLY 415 LYS 416 -0.0001

LYS 416 CYS 417 -0.0001

CYS 417 VAL 418 -0.0002

VAL 418 GLU 419 -0.0000

GLU 419 GLY 420 0.0001

GLY 420 MET 421 -0.0003

MET 421 VAL 422 0.0003

VAL 422 GLU 423 -0.0001

GLU 423 ILE 424 0.0001

ILE 424 PHE 425 0.0004

PHE 425 ASP 426 -0.0001

ASP 426 MET 427 0.0005

MET 427 LEU 428 -0.0001

LEU 428 LEU 429 -0.0001

LEU 429 ALA 430 0.0000

ALA 430 THR 431 0.0003

THR 431 SER 432 -0.0001

SER 432 SER 433 0.0006

SER 433 ARG 434 -0.0000

ARG 434 PHE 435 -0.0004

PHE 435 ARG 436 0.0002

ARG 436 MET 437 0.0001

MET 437 MET 438 -0.0000

MET 438 ASN 439 -0.0016

ASN 439 LEU 440 0.0001

LEU 440 GLN 441 -0.0001

GLN 441 GLY 442 -0.0026

GLY 442 GLU 443 0.0000

GLU 443 GLU 444 -0.0000

GLU 444 PHE 445 0.0020

PHE 445 VAL 446 -0.0001

VAL 446 CYS 447 0.0001

CYS 447 LEU 448 -0.0008

LEU 448 LYS 449 0.0004

LYS 449 SER 450 -0.0001

SER 450 ILE 451 -0.0028

ILE 451 ILE 452 0.0003

ILE 452 LEU 453 -0.0002

LEU 453 LEU 454 0.0052

LEU 454 ASN 455 -0.0003

ASN 455 SER 456 -0.0005

SER 456 GLY 457 0.0019

GLY 457 VAL 458 -0.0001

VAL 458 TYR 459 0.0003

TYR 459 THR 460 0.0010

THR 460 PHE 461 -0.0002

PHE 461 LEU 462 0.0003

LEU 462 SER 463 -0.0022

SER 463 SER 464 -0.0001

SER 464 THR 465 0.0001

THR 465 LEU 466 -0.0003

LEU 466 LYS 467 -0.0002

LYS 467 SER 468 0.0004

SER 468 LEU 469 0.0010

LEU 469 GLU 470 0.0002

GLU 470 GLU 471 -0.0002

GLU 471 LYS 472 -0.0033

LYS 472 ASP 473 0.0001

ASP 473 HIS 474 -0.0000

HIS 474 ILE 475 0.0031

ILE 475 HIS 476 0.0000

HIS 476 ARG 477 0.0001

ARG 477 VAL 478 -0.0136

VAL 478 LEU 479 0.0002

LEU 479 ASP 480 0.0000

ASP 480 LYS 481 0.0064

LYS 481 ILE 482 -0.0000

ILE 482 THR 483 -0.0002

THR 483 ASP 484 -0.0131

ASP 484 THR 485 0.0001

THR 485 LEU 486 -0.0002

LEU 486 ILE 487 -0.0001

ILE 487 HIS 488 -0.0000

HIS 488 LEU 489 -0.0001

LEU 489 MET 490 -0.0022

MET 490 ALA 491 -0.0002

ALA 491 LYS 492 0.0003

LYS 492 ALA 493 -0.0019

ALA 493 GLY 494 0.0001

GLY 494 LEU 495 -0.0003

LEU 495 THR 496 0.0000

THR 496 LEU 497 -0.0001

LEU 497 GLN 498 0.0000

GLN 498 GLN 499 0.0006

GLN 499 GLN 500 0.0001

GLN 500 HIS 501 -0.0004

HIS 501 GLN 502 -0.0012

GLN 502 ARG 503 0.0001

ARG 503 LEU 504 -0.0003

LEU 504 ALA 505 0.0015

ALA 505 GLN 506 0.0002

GLN 506 LEU 507 0.0001

LEU 507 LEU 508 -0.0005

LEU 508 LEU 509 0.0001

LEU 509 ILE 510 0.0002

ILE 510 LEU 511 -0.0011

LEU 511 SER 512 -0.0001

SER 512 HIS 513 0.0000

HIS 513 ILE 514 -0.0020

ILE 514 ARG 515 -0.0001

ARG 515 HIS 516 0.0001

HIS 516 MET 517 0.0000

MET 517 SER 518 -0.0005

SER 518 ASN 519 -0.0004

ASN 519 LYS 520 0.0014

LYS 520 GLY 521 0.0000

GLY 521 MET 522 -0.0000

MET 522 GLU 523 -0.0021

GLU 523 HIS 524 0.0001

HIS 524 LEU 525 -0.0001

LEU 525 TYR 526 -0.0003

TYR 526 SER 527 -0.0002

SER 527 MET 528 0.0000

MET 528 LYS 529 -0.0011

LYS 529 CYS 530 0.0002

CYS 530 LYS 531 -0.0001

LYS 531 ASN 532 -0.0004

ASN 532 VAL 533 0.0006

VAL 533 VAL 534 -0.0004

VAL 534 PRO 535 -0.0026

PRO 535 LEU 536 0.0002

LEU 536 TYR 537 0.0001

TYR 537 ASP 538 0.0003

ASP 538 LEU 539 -0.0004

LEU 539 LEU 540 -0.0001

LEU 540 LEU 541 -0.0010

LEU 541 GLU 542 0.0002

GLU 542 MET 543 0.0002

MET 543 LEU 544 -0.0017

LEU 544 ASP 545 -0.0002

ASP 545 ALA 546 -0.0003

ALA 546 HIS 547 0.0006

HIS 547 ARG 548 0.0003

ARG 548 LEU 549 0.0001

LEU 549 HIS 550 0.0002

HIS 550 ALA 551 0.0004

ALA 551 PRO 552 -0.0000

PRO 552 THR 553 -0.0004

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.

*** ***

CA strain for 2404061433142583855

--- normal mode 9 ---

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

* *