CNRS Nantes University US2B US2B
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***  ABCDE  ***

CA strain for 240415173241498793

---  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 iCA i+1vari
LEU 306ALA 307 -0.0002
ALA 307LEU 308 -0.0010
LEU 308SER 309 0.0002
SER 309LEU 310 0.0015
LEU 310THR 311 -0.0000
THR 311ALA 312 -0.0011
ALA 312ASP 313 0.0001
ASP 313GLN 314 -0.0005
GLN 314MET 315 0.0004
MET 315VAL 316 0.0050
VAL 316SER 317 0.0003
SER 317ALA 318 -0.0058
ALA 318LEU 319 -0.0001
LEU 319LEU 320 0.0012
LEU 320ASP 321 -0.0002
ASP 321ALA 322 -0.0025
ALA 322GLU 323 0.0001
GLU 323PRO 324 0.0003
PRO 324PRO 325 0.0001
PRO 325ILE 326 0.0043
ILE 326LEU 327 -0.0004
LEU 327TYR 328 0.0082
TYR 328SER 329 0.0002
SER 329GLU 330 -0.0007
GLU 330TYR 331 -0.0001
TYR 331ASP 332 0.0006
ASP 332PRO 333 0.0001
PRO 333THR 334 0.0007
THR 334ARG 335 -0.0000
ARG 335PRO 336 -0.0010
PRO 336PHE 337 -0.0001
PHE 337SER 338 0.0014
SER 338GLU 339 0.0003
GLU 339ALA 340 0.0041
ALA 340SER 341 -0.0005
SER 341MET 342 -0.0016
MET 342MET 343 0.0002
MET 343GLY 344 -0.0002
GLY 344LEU 345 -0.0000
LEU 345LEU 346 -0.0007
LEU 346THR 347 -0.0001
THR 347ASN 348 -0.0000
ASN 348LEU 349 -0.0002
LEU 349ALA 350 -0.0041
ALA 350ASP 351 0.0004
ASP 351ARG 352 -0.0032
ARG 352GLU 353 0.0000
GLU 353LEU 354 0.0032
LEU 354VAL 355 0.0001
VAL 355HIS 356 -0.0111
HIS 356MET 357 0.0001
MET 357ILE 358 0.0059
ILE 358ASN 359 0.0004
ASN 359TRP 360 -0.0136
TRP 360ALA 361 0.0003
ALA 361LYS 362 -0.0143
LYS 362ARG 363 0.0003
ARG 363VAL 364 -0.0133
VAL 364PRO 365 0.0002
PRO 365GLY 366 0.0057
GLY 366PHE 367 0.0000
PHE 367VAL 368 -0.0141
VAL 368ASP 369 0.0003
ASP 369LEU 370 -0.0003
LEU 370THR 371 -0.0004
THR 371LEU 372 -0.0205
LEU 372HIS 373 0.0000
HIS 373ASP 374 -0.0057
ASP 374GLN 375 -0.0000
GLN 375VAL 376 0.0006
VAL 376HIS 377 -0.0002
HIS 377LEU 378 0.0047
LEU 378LEU 379 -0.0001
LEU 379GLU 380 -0.0118
GLU 380CYS 381 -0.0002
CYS 381CYS 381 -0.0000
CYS 381ALA 382 0.0017
ALA 382TRP 383 0.0003
TRP 383LEU 384 0.0031
LEU 384GLU 385 0.0001
GLU 385ILE 386 -0.0008
ILE 386LEU 387 -0.0005
LEU 387MET 388 0.0059
MET 388ILE 389 0.0000
ILE 389GLY 390 -0.0005
GLY 390LEU 391 0.0003
LEU 391VAL 392 0.0001
VAL 392TRP 393 -0.0005
TRP 393ARG 394 0.0009
ARG 394SER 395 0.0001
SER 395MET 396 -0.0006
MET 396GLU 397 -0.0001
GLU 397HIS 398 0.0003
HIS 398PRO 399 0.0002
PRO 399GLY 400 -0.0002
GLY 400LYS 401 0.0001
LYS 401LEU 402 0.0004
LEU 402LEU 403 0.0002
LEU 403PHE 404 0.0004
PHE 404ALA 405 -0.0001
ALA 405PRO 406 -0.0001
PRO 406ASN 407 -0.0002
ASN 407LEU 408 -0.0011
LEU 408LEU 409 -0.0001
LEU 409LEU 410 0.0008
LEU 410ASP 411 -0.0002
ASP 411ARG 412 0.0008
ARG 412ASN 413 -0.0004
ASN 413GLN 414 -0.0003
GLN 414GLY 415 0.0003
GLY 415LYS 416 -0.0007
LYS 416CYS 417 -0.0004
CYS 417VAL 418 0.0020
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0007
GLY 420MET 421 0.0002
MET 421VAL 422 0.0011
VAL 422GLU 423 0.0000
GLU 423ILE 424 -0.0006
ILE 424PHE 425 -0.0000
PHE 425ASP 426 0.0004
ASP 426MET 427 0.0001
MET 427LEU 428 0.0009
LEU 428LEU 429 0.0001
LEU 429ALA 430 -0.0009
ALA 430THR 431 -0.0003
THR 431SER 432 -0.0002
SER 432SER 433 0.0003
SER 433SER 433 0.0788
SER 433ARG 434 -0.0016
ARG 434PHE 435 -0.0001
PHE 435ARG 436 0.0001
ARG 436MET 437 0.0000
MET 437MET 438 -0.0010
MET 438ASN 439 0.0004
ASN 439LEU 440 -0.0007
LEU 440GLN 441 0.0000
GLN 441GLY 442 -0.0014
GLY 442GLU 443 0.0001
GLU 443GLU 444 -0.0013
GLU 444PHE 445 0.0000
PHE 445VAL 446 -0.0016
VAL 446CYS 447 0.0002
CYS 447LEU 448 -0.0004
LEU 448LYS 449 -0.0001
LYS 449SER 450 -0.0008
SER 450ILE 451 -0.0001
ILE 451ILE 452 0.0031
ILE 452LEU 453 -0.0002
LEU 453LEU 454 -0.0008
LEU 454ASN 455 -0.0001
ASN 455SER 456 0.0050
SER 456GLY 457 -0.0001
GLY 457VAL 458 0.0005
VAL 458TYR 459 -0.0005
TYR 459THR 460 0.0017
THR 460PHE 461 -0.0003
PHE 461LEU 462 -0.0011
LEU 462SER 463 0.0002
SER 463SER 464 -0.0019
SER 464THR 465 -0.0002
THR 465LEU 466 0.0002
LEU 466LYS 467 0.0002
LYS 467SER 468 0.0002
SER 468LEU 469 -0.0001
LEU 469GLU 470 0.0004
GLU 470GLU 471 0.0000
GLU 471LYS 472 -0.0042
LYS 472ASP 473 0.0001
ASP 473HIS 474 -0.0001
HIS 474ILE 475 0.0002
ILE 475HIS 476 -0.0032
HIS 476ARG 477 -0.0002
ARG 477VAL 478 -0.0001
VAL 478LEU 479 0.0002
LEU 479ASP 480 -0.0001
ASP 480LYS 481 -0.0001
LYS 481ILE 482 -0.0003
ILE 482THR 483 0.0001
THR 483ASP 484 -0.0002
ASP 484THR 485 0.0000
THR 485LEU 486 -0.0007
LEU 486ILE 487 -0.0000
ILE 487HIS 488 -0.0024
HIS 488LEU 489 0.0001
LEU 489MET 490 -0.0021
MET 490ALA 491 0.0000
ALA 491LYS 492 -0.0004
LYS 492ALA 493 -0.0002
ALA 493GLY 494 0.0002
GLY 494LEU 495 -0.0001
LEU 495THR 496 0.0001
THR 496LEU 497 0.0000
LEU 497GLN 498 -0.0006
GLN 498GLN 499 -0.0002
GLN 499GLN 500 -0.0014
GLN 500HIS 501 0.0003
HIS 501GLN 502 -0.0009
GLN 502ARG 503 0.0003
ARG 503LEU 504 -0.0014
LEU 504ALA 505 -0.0004
ALA 505GLN 506 -0.0025
GLN 506LEU 507 -0.0001
LEU 507LEU 508 -0.0006
LEU 508LEU 509 0.0002
LEU 509ILE 510 -0.0012
ILE 510LEU 511 0.0005
LEU 511SER 512 -0.0027
SER 512HIS 513 -0.0001
HIS 513HIS 513 -0.0235
HIS 513ILE 514 0.0006
ILE 514ARG 515 -0.0003
ARG 515HIS 516 -0.0082
HIS 516MET 517 -0.0000
MET 517SER 518 0.0017
SER 518ASN 519 -0.0000
ASN 519LYS 520 -0.0040
LYS 520GLY 521 -0.0003
GLY 521MET 522 0.0007
MET 522MET 522 -0.0009
MET 522GLU 523 0.0001
GLU 523HIS 524 -0.0029
HIS 524LEU 525 0.0003
LEU 525TYR 526 -0.0009
TYR 526SER 527 -0.0001
SER 527MET 528 0.0003
MET 528LYS 529 -0.0001
LYS 529CYS 530 -0.0032
CYS 530LYS 531 -0.0001
LYS 531ASN 532 -0.0012
ASN 532VAL 533 -0.0002
VAL 533VAL 534 0.0200
VAL 534PRO 535 -0.0001
PRO 535LEU 536 -0.0118
LEU 536TYR 537 -0.0001
TYR 537ASP 538 0.0244
ASP 538LEU 539 0.0001
LEU 539LEU 540 -0.0026
LEU 540LEU 541 -0.0003
LEU 541GLU 542 0.0471
GLU 542MET 543 -0.0003
MET 543LEU 544 -0.0147
LEU 544ASP 545 -0.0000
ASP 545ALA 546 0.0189
ALA 546HIS 547 0.0000
HIS 547ARG 548 -0.0129
ARG 548LEU 549 -0.0000
LEU 549HIS 550 -0.0027
HIS 550ALA 551 -0.0004

If you find results from this site helpful for your research, please cite one of our papers:

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.