CNRS Nantes University US2B US2B
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***  ROMORO  ***

CA strain for 240415171241475139

---  normal mode 8  ---

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 -0.0000
ALA 307LEU 308 -0.0007
LEU 308SER 309 -0.0002
SER 309LEU 310 0.0004
LEU 310THR 311 -0.0003
THR 311ALA 312 -0.0001
ALA 312ASP 313 0.0003
ASP 313GLN 314 -0.0032
GLN 314MET 315 0.0005
MET 315VAL 316 0.0011
VAL 316SER 317 -0.0002
SER 317ALA 318 -0.0079
ALA 318LEU 319 -0.0003
LEU 319LEU 320 -0.0008
LEU 320ASP 321 0.0001
ASP 321ALA 322 -0.0012
ALA 322GLU 323 -0.0002
GLU 323PRO 324 0.0038
PRO 324PRO 325 -0.0001
PRO 325ILE 326 -0.0074
ILE 326LEU 327 -0.0001
LEU 327TYR 328 -0.0026
TYR 328SER 329 0.0000
SER 329GLU 330 0.0022
GLU 330TYR 331 0.0004
TYR 331ASP 332 -0.0061
ASP 332PRO 333 0.0001
PRO 333THR 334 0.0001
THR 334ARG 335 0.0003
ARG 335PRO 336 0.0025
PRO 336PHE 337 -0.0000
PHE 337SER 338 -0.0004
SER 338GLU 339 -0.0001
GLU 339ALA 340 -0.0026
ALA 340SER 341 -0.0003
SER 341MET 342 0.0010
MET 342MET 343 -0.0001
MET 343GLY 344 -0.0001
GLY 344LEU 345 -0.0000
LEU 345LEU 346 -0.0005
LEU 346THR 347 0.0001
THR 347ASN 348 0.0004
ASN 348LEU 349 0.0000
LEU 349ALA 350 0.0007
ALA 350ASP 351 -0.0002
ASP 351ARG 352 0.0015
ARG 352GLU 353 0.0000
GLU 353LEU 354 -0.0103
LEU 354VAL 355 -0.0003
VAL 355HIS 356 -0.0006
HIS 356MET 357 -0.0000
MET 357ILE 358 -0.0311
ILE 358ASN 359 -0.0000
ASN 359TRP 360 -0.0123
TRP 360ALA 361 0.0001
ALA 361LYS 362 -0.0418
LYS 362ARG 363 0.0003
ARG 363VAL 364 0.0013
VAL 364PRO 365 0.0002
PRO 365GLY 366 -0.0043
GLY 366PHE 367 0.0005
PHE 367VAL 368 0.0024
VAL 368ASP 369 -0.0001
ASP 369LEU 370 -0.0055
LEU 370THR 371 0.0001
THR 371LEU 372 0.0253
LEU 372HIS 373 0.0002
HIS 373ASP 374 0.0136
ASP 374GLN 375 -0.0002
GLN 375VAL 376 0.0010
VAL 376HIS 377 -0.0003
HIS 377LEU 378 0.0037
LEU 378LEU 379 -0.0000
LEU 379GLU 380 -0.0005
GLU 380CYS 381 0.0001
CYS 381ALA 382 0.0057
ALA 382TRP 383 -0.0001
TRP 383LEU 384 -0.0017
LEU 384GLU 385 -0.0001
GLU 385ILE 386 -0.0036
ILE 386LEU 387 0.0002
LEU 387MET 388 -0.0098
MET 388ILE 389 -0.0002
ILE 389GLY 390 0.0028
GLY 390LEU 391 0.0002
LEU 391VAL 392 -0.0010
VAL 392TRP 393 0.0001
TRP 393ARG 394 0.0037
ARG 394SER 395 0.0003
SER 395MET 396 0.0004
MET 396GLU 397 0.0002
GLU 397HIS 398 0.0016
HIS 398PRO 399 0.0004
PRO 399GLY 400 0.0003
GLY 400LYS 401 0.0000
LYS 401LEU 402 -0.0021
LEU 402LEU 403 0.0002
LEU 403PHE 404 -0.0024
PHE 404ALA 405 0.0002
ALA 405PRO 406 0.0006
PRO 406ASN 407 0.0000
ASN 407LEU 408 -0.0014
LEU 408LEU 409 -0.0002
LEU 409LEU 410 -0.0029
LEU 410ASP 411 -0.0002
ASP 411ARG 412 -0.0012
ARG 412ASN 413 0.0001
ASN 413GLN 414 0.0004
GLN 414GLY 415 0.0001
GLY 415LYS 416 0.0002
LYS 416CYS 417 -0.0001
CYS 417VAL 418 -0.0006
VAL 418GLU 419 -0.0002
GLU 419GLY 420 -0.0007
GLY 420MET 421 0.0003
MET 421VAL 422 -0.0001
VAL 422GLU 423 0.0001
GLU 423ILE 424 0.0003
ILE 424PHE 425 0.0001
PHE 425ASP 426 0.0002
ASP 426MET 427 -0.0001
MET 427LEU 428 -0.0015
LEU 428LEU 429 -0.0004
LEU 429ALA 430 0.0010
ALA 430THR 431 -0.0003
THR 431SER 432 0.0009
SER 432SER 433 0.0000
SER 433ARG 434 0.0019
ARG 434PHE 435 0.0005
PHE 435ARG 436 0.0006
ARG 436MET 437 0.0001
MET 437MET 438 0.0016
MET 438ASN 439 0.0001
ASN 439LEU 440 -0.0025
LEU 440GLN 441 0.0001
GLN 441GLY 442 -0.0074
GLY 442GLU 443 -0.0001
GLU 443GLU 444 -0.0035
GLU 444PHE 445 -0.0002
PHE 445VAL 446 -0.0043
VAL 446CYS 447 -0.0001
CYS 447LEU 448 -0.0001
LEU 448LYS 449 -0.0000
LYS 449SER 450 0.0016
SER 450ILE 451 0.0002
ILE 451ILE 452 0.0009
ILE 452LEU 453 0.0001
LEU 453LEU 454 0.0001
LEU 454ASN 455 0.0003
ASN 455SER 456 -0.0003
SER 456GLY 457 -0.0001
GLY 457VAL 458 -0.0018
VAL 458TYR 459 -0.0001
TYR 459THR 460 0.0011
THR 460PHE 461 -0.0003
PHE 461LEU 462 0.0013
LEU 462SER 463 0.0001
SER 463SER 464 0.0026
SER 464THR 465 0.0002
THR 465LEU 466 -0.0027
LEU 466LYS 467 -0.0002
LYS 467SER 468 -0.0013
SER 468LEU 469 0.0004
LEU 469GLU 470 -0.0003
GLU 470GLU 471 0.0000
GLU 471LYS 472 0.0030
LYS 472ASP 473 0.0001
ASP 473HIS 474 -0.0008
HIS 474ILE 475 0.0000
ILE 475HIS 476 0.0007
HIS 476ARG 477 0.0000
ARG 477VAL 478 -0.0001
VAL 478LEU 479 -0.0001
LEU 479ASP 480 -0.0029
ASP 480LYS 481 0.0002
LYS 481ILE 482 0.0014
ILE 482THR 483 0.0002
THR 483ASP 484 -0.0013
ASP 484THR 485 -0.0003
THR 485LEU 486 -0.0003
LEU 486ILE 487 0.0003
ILE 487HIS 488 -0.0012
HIS 488LEU 489 -0.0002
LEU 489MET 490 -0.0050
MET 490ALA 491 -0.0001
ALA 491LYS 492 -0.0011
LYS 492ALA 493 0.0003
ALA 493GLY 494 -0.0002
GLY 494LEU 495 -0.0002
LEU 495THR 496 -0.0001
THR 496LEU 497 -0.0001
LEU 497GLN 498 0.0001
GLN 498GLN 499 0.0001
GLN 499GLN 500 0.0004
GLN 500HIS 501 -0.0002
HIS 501GLN 502 -0.0008
GLN 502ARG 503 0.0002
ARG 503LEU 504 0.0025
LEU 504ALA 505 0.0002
ALA 505GLN 506 0.0002
GLN 506LEU 507 0.0001
LEU 507LEU 508 0.0026
LEU 508LEU 509 -0.0002
LEU 509ILE 510 -0.0001
ILE 510LEU 511 0.0002
LEU 511SER 512 -0.0013
SER 512HIS 513 -0.0003
HIS 513ILE 514 -0.0036
ILE 514ARG 515 0.0001
ARG 515HIS 516 0.0044
HIS 516MET 517 -0.0002
MET 517SER 518 0.0012
SER 518ASN 519 -0.0000
ASN 519LYS 520 0.0020
LYS 520GLY 521 0.0000
GLY 521MET 522 0.0014
MET 522GLU 523 -0.0001
GLU 523HIS 524 0.0003
HIS 524LEU 525 0.0004
LEU 525TYR 526 0.0044
TYR 526SER 527 -0.0002
SER 527MET 528 -0.0024
MET 528LYS 529 -0.0001
LYS 529CYS 530 0.0029
CYS 530LYS 531 0.0002
LYS 531ASN 532 0.0019
ASN 532VAL 533 0.0000
VAL 533VAL 534 -0.0042
VAL 534PRO 535 -0.0001
PRO 535LEU 536 0.0041
LEU 536TYR 537 0.0001
TYR 537ASP 538 -0.0012
ASP 538LEU 539 -0.0005
LEU 539LEU 540 0.0070
LEU 540LEU 541 -0.0004
LEU 541GLU 542 -0.0224
GLU 542MET 543 0.0007
MET 543LEU 544 0.0025
LEU 544ASP 545 -0.0004
ASP 545ALA 546 -0.2174
ALA 546HIS 547 -0.0001
HIS 547ARG 548 0.0686
ARG 548LEU 549 -0.0001
LEU 549HIS 550 0.0129
HIS 550ALA 551 -0.0002

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.