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

* *

CA strain for 2404061433142583855

--- 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
SER 301 LYS 302 -0.0000

LYS 302 LYS 303 -0.0002

LYS 303 ASN 304 -0.0011

ASN 304 SER 305 0.0002

SER 305 LEU 306 0.0000

LEU 306 ALA 307 -0.0178

ALA 307 LEU 308 -0.0002

LEU 308 SER 309 -0.0000

SER 309 LEU 310 0.0032

LEU 310 THR 311 -0.0001

THR 311 ALA 312 -0.0000

ALA 312 ASP 313 -0.0002

ASP 313 GLN 314 -0.0001

GLN 314 MET 315 -0.0000

MET 315 VAL 316 0.0023

VAL 316 SER 317 0.0004

SER 317 ALA 318 -0.0002

ALA 318 LEU 319 0.0013

LEU 319 LEU 320 -0.0002

LEU 320 ASP 321 0.0001

ASP 321 ALA 322 -0.0002

ALA 322 GLU 323 -0.0001

GLU 323 PRO 324 -0.0002

PRO 324 PRO 325 -0.0015

PRO 325 ILE 326 0.0000

ILE 326 LEU 327 0.0002

LEU 327 TYR 328 -0.0027

TYR 328 SER 329 0.0003

SER 329 GLU 330 0.0001

GLU 330 TYR 331 -0.0024

TYR 331 ASP 332 0.0001

ASP 332 PRO 333 -0.0001

PRO 333 THR 334 -0.0021

THR 334 ARG 335 0.0000

ARG 335 PRO 336 0.0002

PRO 336 PHE 337 -0.0015

PHE 337 SER 338 0.0000

SER 338 GLU 339 0.0003

GLU 339 ALA 340 -0.0001

ALA 340 SER 341 0.0003

SER 341 MET 342 0.0001

MET 342 MET 343 -0.0004

MET 343 GLY 344 0.0000

GLY 344 LEU 345 0.0002

LEU 345 LEU 346 0.0002

LEU 346 THR 347 0.0001

THR 347 ASN 348 0.0002

ASN 348 LEU 349 0.0000

LEU 349 ALA 350 -0.0001

ALA 350 ASP 351 0.0002

ASP 351 ARG 352 0.0004

ARG 352 GLU 353 -0.0000

GLU 353 LEU 354 0.0001

LEU 354 VAL 355 0.0003

VAL 355 HIS 356 -0.0002

HIS 356 MET 357 0.0002

MET 357 ILE 358 0.0004

ILE 358 ASN 359 -0.0001

ASN 359 TRP 360 0.0002

TRP 360 ALA 361 0.0030

ALA 361 LYS 362 0.0001

LYS 362 ARG 363 0.0000

ARG 363 VAL 364 -0.0033

VAL 364 PRO 365 -0.0002

PRO 365 GLY 366 -0.0001

GLY 366 PHE 367 -0.0021

PHE 367 VAL 368 -0.0004

VAL 368 ASP 369 0.0002

ASP 369 LEU 370 -0.0022

LEU 370 THR 371 -0.0001

THR 371 LEU 372 -0.0003

LEU 372 HIS 373 0.0015

HIS 373 ASP 374 0.0004

ASP 374 GLN 375 -0.0004

GLN 375 VAL 376 -0.0021

VAL 376 HIS 377 0.0005

HIS 377 LEU 378 0.0002

LEU 378 LEU 379 -0.0016

LEU 379 GLU 380 -0.0004

GLU 380 ALA 382 0.0031

ALA 382 TRP 383 -0.0000

TRP 383 LEU 384 -0.0002

LEU 384 GLU 385 0.0003

GLU 385 ILE 386 0.0003

ILE 386 LEU 387 -0.0002

LEU 387 MET 388 0.0030

MET 388 ILE 389 -0.0002

ILE 389 GLY 390 -0.0003

GLY 390 LEU 391 0.0002

LEU 391 VAL 392 -0.0002

VAL 392 TRP 393 -0.0002

TRP 393 ARG 394 0.0001

ARG 394 SER 395 -0.0000

SER 395 MET 396 -0.0000

MET 396 GLU 397 0.0002

GLU 397 HIS 398 0.0002

HIS 398 PRO 399 -0.0001

PRO 399 GLY 400 -0.0001

GLY 400 LYS 401 0.0001

LYS 401 LEU 402 -0.0002

LEU 402 LEU 403 0.0021

LEU 403 PHE 404 0.0001

PHE 404 ALA 405 0.0002

ALA 405 PRO 406 0.0004

PRO 406 ASN 407 -0.0002

ASN 407 LEU 408 0.0004

LEU 408 LEU 409 0.0018

LEU 409 LEU 410 0.0001

LEU 410 ASP 411 -0.0002

ASP 411 ARG 412 -0.0018

ARG 412 ASN 413 -0.0000

ASN 413 GLN 414 0.0003

GLN 414 GLY 415 -0.0010

GLY 415 LYS 416 -0.0003

LYS 416 CYS 417 0.0001

CYS 417 VAL 418 -0.0013

VAL 418 GLU 419 0.0000

GLU 419 GLY 420 0.0003

GLY 420 MET 421 -0.0003

MET 421 VAL 422 0.0002

VAL 422 GLU 423 0.0000

GLU 423 ILE 424 -0.0031

ILE 424 PHE 425 -0.0007

PHE 425 ASP 426 -0.0002

ASP 426 MET 427 0.0014

MET 427 LEU 428 0.0003

LEU 428 LEU 429 0.0002

LEU 429 ALA 430 0.0044

ALA 430 THR 431 -0.0002

THR 431 SER 432 0.0003

SER 432 SER 433 0.0007

SER 433 ARG 434 -0.0003

ARG 434 PHE 435 -0.0001

PHE 435 ARG 436 -0.0018

ARG 436 MET 437 -0.0001

MET 437 MET 438 0.0002

MET 438 ASN 439 -0.0023

ASN 439 LEU 440 0.0001

LEU 440 GLN 441 0.0002

GLN 441 GLY 442 -0.0000

GLY 442 GLU 443 -0.0003

GLU 443 GLU 444 0.0003

GLU 444 PHE 445 -0.0007

PHE 445 VAL 446 -0.0003

VAL 446 CYS 447 -0.0002

CYS 447 LEU 448 0.0010

LEU 448 LYS 449 0.0002

LYS 449 SER 450 0.0003

SER 450 ILE 451 -0.0006

ILE 451 ILE 452 -0.0001

ILE 452 LEU 453 0.0002

LEU 453 LEU 454 -0.0026

LEU 454 ASN 455 -0.0002

ASN 455 SER 456 0.0001

SER 456 GLY 457 -0.0009

GLY 457 VAL 458 0.0000

VAL 458 TYR 459 -0.0004

TYR 459 THR 460 0.0012

THR 460 PHE 461 0.0002

PHE 461 LEU 462 -0.0000

LEU 462 SER 463 -0.0009

SER 463 SER 464 -0.0001

SER 464 THR 465 -0.0003

THR 465 LEU 466 -0.0002

LEU 466 LYS 467 0.0000

LYS 467 SER 468 0.0000

SER 468 LEU 469 0.0019

LEU 469 GLU 470 -0.0000

GLU 470 GLU 471 -0.0001

GLU 471 LYS 472 -0.0011

LYS 472 ASP 473 0.0004

ASP 473 HIS 474 0.0001

HIS 474 ILE 475 -0.0002

ILE 475 HIS 476 -0.0001

HIS 476 ARG 477 0.0004

ARG 477 VAL 478 0.0024

VAL 478 LEU 479 -0.0001

LEU 479 ASP 480 0.0001

ASP 480 LYS 481 0.0005

LYS 481 ILE 482 0.0003

ILE 482 THR 483 -0.0004

THR 483 ASP 484 0.0011

ASP 484 THR 485 -0.0002

THR 485 LEU 486 0.0002

LEU 486 ILE 487 -0.0015

ILE 487 HIS 488 0.0001

HIS 488 LEU 489 -0.0001

LEU 489 MET 490 -0.0002

MET 490 ALA 491 0.0000

ALA 491 LYS 492 -0.0002

LYS 492 ALA 493 0.0007

ALA 493 GLY 494 -0.0002

GLY 494 LEU 495 0.0003

LEU 495 THR 496 0.0013

THR 496 LEU 497 0.0001

LEU 497 GLN 498 -0.0003

GLN 498 GLN 499 -0.0001

GLN 499 GLN 500 0.0001

GLN 500 HIS 501 0.0003

HIS 501 GLN 502 0.0019

GLN 502 ARG 503 -0.0002

ARG 503 LEU 504 0.0002

LEU 504 ALA 505 0.0008

ALA 505 GLN 506 -0.0002

GLN 506 LEU 507 0.0001

LEU 507 LEU 508 0.0015

LEU 508 LEU 509 -0.0002

LEU 509 ILE 510 0.0003

ILE 510 LEU 511 0.0009

LEU 511 SER 512 -0.0002

SER 512 HIS 513 -0.0004

HIS 513 ILE 514 0.0049

ILE 514 ARG 515 -0.0000

ARG 515 HIS 516 -0.0002

HIS 516 MET 517 -0.0002

MET 517 SER 518 -0.0004

SER 518 ASN 519 -0.0001

ASN 519 LYS 520 -0.0039

LYS 520 GLY 521 0.0004

GLY 521 MET 522 -0.0001

MET 522 GLU 523 -0.0004

GLU 523 HIS 524 0.0003

HIS 524 LEU 525 -0.0003

LEU 525 TYR 526 0.0004

TYR 526 SER 527 -0.0000

SER 527 MET 528 -0.0002

MET 528 LYS 529 -0.0008

LYS 529 CYS 530 -0.0000

CYS 530 LYS 531 -0.0002

LYS 531 ASN 532 0.0007

ASN 532 VAL 533 0.0000

VAL 533 VAL 534 -0.0001

VAL 534 PRO 535 0.0041

PRO 535 LEU 536 -0.0001

LEU 536 TYR 537 -0.0000

TYR 537 ASP 538 0.0004

ASP 538 LEU 539 0.0000

LEU 539 LEU 540 0.0001

LEU 540 LEU 541 0.0023

LEU 541 GLU 542 -0.0001

GLU 542 MET 543 -0.0001

MET 543 LEU 544 -0.0014

LEU 544 ASP 545 -0.0004

ASP 545 ALA 546 0.0004

ALA 546 HIS 547 -0.0058

HIS 547 ARG 548 0.0000

ARG 548 LEU 549 -0.0002

LEU 549 HIS 550 0.0587

HIS 550 ALA 551 0.0003

ALA 551 PRO 552 0.0001

PRO 552 THR 553 -0.0148

THR 553 SER 301 0.0130

SER 301 LYS 302 0.0001

LYS 302 LYS 303 0.0001

LYS 303 ASN 304 -0.1198

ASN 304 SER 305 0.0001

SER 305 LEU 306 0.0001

LEU 306 ALA 307 0.0044

ALA 307 LEU 308 0.0002

LEU 308 SER 309 0.0001

SER 309 LEU 310 -0.0357

LEU 310 THR 311 0.0002

THR 311 ALA 312 0.0001

ALA 312 ASP 313 0.0042

ASP 313 GLN 314 -0.0002

GLN 314 MET 315 -0.0001

MET 315 VAL 316 -0.0130

VAL 316 SER 317 0.0004

SER 317 ALA 318 0.0001

ALA 318 LEU 319 -0.0018

LEU 319 LEU 320 -0.0004

LEU 320 ASP 321 0.0002

ASP 321 ALA 322 0.0005

ALA 322 GLU 323 -0.0003

GLU 323 PRO 324 -0.0002

PRO 324 PRO 325 -0.0040

PRO 325 ILE 326 -0.0000

ILE 326 LEU 327 -0.0000

LEU 327 TYR 328 -0.0025

TYR 328 SER 329 0.0002

SER 329 GLU 330 0.0002

GLU 330 TYR 331 -0.0013

TYR 331 ASP 332 0.0003

ASP 332 PRO 333 -0.0001

PRO 333 THR 334 -0.0005

THR 334 ARG 335 0.0002

ARG 335 PRO 336 0.0002

PRO 336 PHE 337 0.0001

PHE 337 SER 338 -0.0005

SER 338 GLU 339 -0.0001

GLU 339 ALA 340 0.0001

ALA 340 SER 341 0.0001

SER 341 MET 342 -0.0001

MET 342 MET 343 0.0009

MET 343 GLY 344 0.0002

GLY 344 LEU 345 -0.0003

LEU 345 LEU 346 0.0007

LEU 346 THR 347 -0.0006

THR 347 ASN 348 -0.0002

ASN 348 LEU 349 0.0001

LEU 349 ALA 350 0.0000

ALA 350 ASP 351 0.0002

ASP 351 ARG 352 0.0009

ARG 352 GLU 353 0.0003

GLU 353 LEU 354 0.0003

LEU 354 VAL 355 0.0004

VAL 355 HIS 356 0.0001

HIS 356 MET 357 0.0001

MET 357 ILE 358 -0.0003

ILE 358 ASN 359 0.0001

ASN 359 TRP 360 0.0002

TRP 360 ALA 361 -0.0024

ALA 361 LYS 362 -0.0003

LYS 362 ARG 363 -0.0002

ARG 363 VAL 364 0.0086

VAL 364 PRO 365 0.0002

PRO 365 GLY 366 0.0000

GLY 366 PHE 367 -0.0274

PHE 367 VAL 368 0.0002

VAL 368 ASP 369 -0.0002

ASP 369 LEU 370 0.0476

LEU 370 THR 371 -0.0001

THR 371 LEU 372 -0.0002

LEU 372 HIS 373 0.0012

HIS 373 ASP 374 -0.0004

ASP 374 GLN 375 -0.0001

GLN 375 VAL 376 0.0062

VAL 376 HIS 377 0.0001

HIS 377 LEU 378 -0.0004

LEU 378 LEU 379 -0.0009

LEU 379 GLU 380 0.0000

GLU 380 ALA 382 -0.0002

ALA 382 TRP 383 0.0001

TRP 383 LEU 384 0.0004

LEU 384 GLU 385 -0.0014

GLU 385 ILE 386 -0.0003

ILE 386 LEU 387 0.0001

LEU 387 MET 388 0.0010

MET 388 ILE 389 0.0001

ILE 389 GLY 390 -0.0002

GLY 390 LEU 391 -0.0008

LEU 391 VAL 392 0.0004

VAL 392 TRP 393 -0.0002

TRP 393 ARG 394 -0.0003

ARG 394 SER 395 -0.0001

SER 395 MET 396 -0.0002

MET 396 GLU 397 0.0004

GLU 397 HIS 398 0.0001

HIS 398 PRO 399 0.0001

PRO 399 GLY 400 -0.0010

GLY 400 LYS 401 -0.0002

LYS 401 LEU 402 0.0000

LEU 402 LEU 403 0.0005

LEU 403 PHE 404 -0.0001

PHE 404 ALA 405 -0.0001

ALA 405 PRO 406 0.0000

PRO 406 ASN 407 0.0001

ASN 407 LEU 408 -0.0003

LEU 408 LEU 409 0.0017

LEU 409 LEU 410 0.0002

LEU 410 ASP 411 -0.0001

ASP 411 ARG 412 -0.0003

ARG 412 ASN 413 0.0001

ASN 413 GLN 414 0.0001

GLN 414 GLY 415 -0.0007

GLY 415 LYS 416 -0.0001

LYS 416 CYS 417 -0.0005

CYS 417 VAL 418 0.0004

VAL 418 GLU 419 -0.0002

GLU 419 GLY 420 -0.0001

GLY 420 MET 421 -0.0010

MET 421 VAL 422 -0.0000

VAL 422 GLU 423 -0.0000

GLU 423 ILE 424 -0.0008

ILE 424 PHE 425 0.0004

PHE 425 ASP 426 0.0002

ASP 426 MET 427 -0.0003

MET 427 LEU 428 -0.0001

LEU 428 LEU 429 -0.0000

LEU 429 ALA 430 0.0010

ALA 430 THR 431 -0.0002

THR 431 SER 432 -0.0003

SER 432 SER 433 0.0019

SER 433 ARG 434 -0.0004

ARG 434 PHE 435 -0.0002

PHE 435 ARG 436 -0.0005

ARG 436 MET 437 -0.0002

MET 437 MET 438 0.0003

MET 438 ASN 439 -0.0052

ASN 439 LEU 440 0.0001

LEU 440 GLN 441 -0.0001

GLN 441 GLY 442 -0.0056

GLY 442 GLU 443 0.0001

GLU 443 GLU 444 0.0000

GLU 444 PHE 445 0.0032

PHE 445 VAL 446 0.0001

VAL 446 CYS 447 -0.0002

CYS 447 LEU 448 -0.0030

LEU 448 LYS 449 0.0002

LYS 449 SER 450 -0.0000

SER 450 ILE 451 0.0002

ILE 451 ILE 452 0.0001

ILE 452 LEU 453 -0.0004

LEU 453 LEU 454 -0.0015

LEU 454 ASN 455 0.0002

ASN 455 SER 456 -0.0002

SER 456 GLY 457 -0.0023

GLY 457 VAL 458 0.0002

VAL 458 TYR 459 0.0001

TYR 459 THR 460 -0.0096

THR 460 PHE 461 -0.0001

PHE 461 LEU 462 0.0003

LEU 462 SER 463 0.0040

SER 463 SER 464 0.0005

SER 464 THR 465 -0.0003

THR 465 LEU 466 -0.0005

LEU 466 LYS 467 0.0004

LYS 467 SER 468 -0.0000

SER 468 LEU 469 0.0003

LEU 469 GLU 470 -0.0002

GLU 470 GLU 471 -0.0002

GLU 471 LYS 472 -0.0002

LYS 472 ASP 473 0.0001

ASP 473 HIS 474 0.0000

HIS 474 ILE 475 0.0072

ILE 475 HIS 476 -0.0001

HIS 476 ARG 477 0.0004

ARG 477 VAL 478 -0.0024

VAL 478 LEU 479 0.0001

LEU 479 ASP 480 -0.0003

ASP 480 LYS 481 -0.0082

LYS 481 ILE 482 0.0003

ILE 482 THR 483 0.0001

THR 483 ASP 484 0.0014

ASP 484 THR 485 0.0001

THR 485 LEU 486 -0.0001

LEU 486 ILE 487 -0.0002

ILE 487 HIS 488 0.0003

HIS 488 LEU 489 0.0002

LEU 489 MET 490 -0.0109

MET 490 ALA 491 0.0002

ALA 491 LYS 492 -0.0001

LYS 492 ALA 493 -0.0026

ALA 493 GLY 494 -0.0001

GLY 494 LEU 495 0.0002

LEU 495 THR 496 0.0022

THR 496 LEU 497 0.0001

LEU 497 GLN 498 0.0005

GLN 498 GLN 499 0.0008

GLN 499 GLN 500 0.0004

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 -0.0060

ALA 505 GLN 506 -0.0000

GLN 506 LEU 507 0.0000

LEU 507 LEU 508 0.0006

LEU 508 LEU 509 0.0000

LEU 509 ILE 510 0.0001

ILE 510 LEU 511 0.0004

LEU 511 SER 512 0.0001

SER 512 HIS 513 0.0003

HIS 513 ILE 514 0.0019

ILE 514 ARG 515 0.0002

ARG 515 HIS 516 -0.0002

HIS 516 MET 517 0.0003

MET 517 SER 518 -0.0002

SER 518 ASN 519 -0.0003

ASN 519 LYS 520 -0.0009

LYS 520 GLY 521 -0.0001

GLY 521 MET 522 0.0001

MET 522 GLU 523 0.0018

GLU 523 HIS 524 -0.0002

HIS 524 LEU 525 -0.0001

LEU 525 TYR 526 0.0010

TYR 526 SER 527 0.0001

SER 527 MET 528 -0.0003

MET 528 LYS 529 0.0019

LYS 529 CYS 530 -0.0002

CYS 530 LYS 531 -0.0003

LYS 531 ASN 532 -0.0000

ASN 532 VAL 533 -0.0000

VAL 533 VAL 534 0.0003

VAL 534 PRO 535 0.0049

PRO 535 LEU 536 0.0001

LEU 536 TYR 537 -0.0001

TYR 537 ASP 538 -0.0008

ASP 538 LEU 539 -0.0002

LEU 539 LEU 540 0.0004

LEU 540 LEU 541 0.0014

LEU 541 GLU 542 0.0002

GLU 542 MET 543 0.0000

MET 543 LEU 544 0.0017

LEU 544 ASP 545 0.0001

ASP 545 ALA 546 -0.0002

ALA 546 HIS 547 0.0013

HIS 547 ARG 548 0.0002

ARG 548 LEU 549 0.0003

LEU 549 HIS 550 -0.0021

HIS 550 ALA 551 0.0002

ALA 551 PRO 552 0.0001

PRO 552 THR 553 0.0012

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 11 ---

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

* *