CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  ABCDE  ***

CA strain for 240415173241498793

---  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 iCA i+1vari
LEU 306ALA 307 -0.0004
ALA 307LEU 308 0.0065
LEU 308SER 309 0.0002
SER 309LEU 310 0.0116
LEU 310THR 311 0.0003
THR 311ALA 312 -0.0195
ALA 312ASP 313 -0.0001
ASP 313GLN 314 -0.0333
GLN 314MET 315 -0.0003
MET 315VAL 316 0.0191
VAL 316SER 317 -0.0004
SER 317ALA 318 -0.0597
ALA 318LEU 319 0.0003
LEU 319LEU 320 -0.0091
LEU 320ASP 321 0.0003
ASP 321ALA 322 -0.0102
ALA 322GLU 323 -0.0000
GLU 323PRO 324 0.2045
PRO 324PRO 325 -0.0001
PRO 325ILE 326 0.0491
ILE 326LEU 327 0.0001
LEU 327TYR 328 0.1889
TYR 328SER 329 -0.0001
SER 329GLU 330 0.0509
GLU 330TYR 331 -0.0001
TYR 331ASP 332 -0.2198
ASP 332PRO 333 0.0000
PRO 333THR 334 0.0820
THR 334ARG 335 -0.0001
ARG 335PRO 336 0.0269
PRO 336PHE 337 -0.0002
PHE 337SER 338 0.0560
SER 338GLU 339 0.0001
GLU 339ALA 340 0.0124
ALA 340SER 341 0.0001
SER 341MET 342 -0.0059
MET 342MET 343 0.0001
MET 343GLY 344 -0.0097
GLY 344LEU 345 -0.0002
LEU 345LEU 346 -0.0504
LEU 346THR 347 -0.0003
THR 347ASN 348 0.0764
ASN 348LEU 349 -0.0000
LEU 349ALA 350 -0.1473
ALA 350ASP 351 0.0001
ASP 351ARG 352 -0.0344
ARG 352GLU 353 0.0005
GLU 353LEU 354 -0.1535
LEU 354VAL 355 0.0002
VAL 355HIS 356 -0.0601
HIS 356MET 357 -0.0004
MET 357ILE 358 0.0217
ILE 358ASN 359 -0.0002
ASN 359TRP 360 -0.0445
TRP 360ALA 361 -0.0002
ALA 361LYS 362 -0.0102
LYS 362ARG 363 -0.0002
ARG 363VAL 364 0.0240
VAL 364PRO 365 -0.0002
PRO 365GLY 366 -0.0143
GLY 366PHE 367 0.0002
PHE 367VAL 368 -0.0044
VAL 368ASP 369 -0.0001
ASP 369LEU 370 -0.0260
LEU 370THR 371 -0.0003
THR 371LEU 372 -0.0096
LEU 372HIS 373 0.0001
HIS 373ASP 374 0.0063
ASP 374GLN 375 0.0001
GLN 375VAL 376 -0.0271
VAL 376HIS 377 0.0002
HIS 377LEU 378 0.0174
LEU 378LEU 379 0.0003
LEU 379GLU 380 -0.0241
GLU 380CYS 381 -0.0002
CYS 381CYS 381 0.0132
CYS 381ALA 382 0.0053
ALA 382TRP 383 -0.0000
TRP 383LEU 384 0.0054
LEU 384GLU 385 0.0001
GLU 385ILE 386 0.0486
ILE 386LEU 387 -0.0001
LEU 387MET 388 -0.0003
MET 388ILE 389 0.0002
ILE 389GLY 390 0.0817
GLY 390LEU 391 -0.0001
LEU 391VAL 392 -0.0296
VAL 392TRP 393 -0.0001
TRP 393ARG 394 0.1994
ARG 394SER 395 0.0002
SER 395MET 396 0.0532
MET 396GLU 397 0.0002
GLU 397HIS 398 0.1031
HIS 398PRO 399 -0.0001
PRO 399GLY 400 0.0194
GLY 400LYS 401 0.0004
LYS 401LEU 402 -0.0393
LEU 402LEU 403 -0.0003
LEU 403PHE 404 -0.0280
PHE 404ALA 405 0.0000
ALA 405PRO 406 -0.0275
PRO 406ASN 407 -0.0003
ASN 407LEU 408 -0.0661
LEU 408LEU 409 -0.0001
LEU 409LEU 410 -0.0769
LEU 410ASP 411 -0.0002
ASP 411ARG 412 -0.0179
ARG 412ASN 413 -0.0000
ASN 413GLN 414 -0.0108
GLN 414GLY 415 0.0002
GLY 415LYS 416 -0.0023
LYS 416CYS 417 -0.0000
CYS 417VAL 418 0.0416
VAL 418GLU 419 -0.0000
GLU 419GLY 420 -0.0795
GLY 420MET 421 0.0000
MET 421VAL 422 0.0320
VAL 422GLU 423 -0.0003
GLU 423ILE 424 0.0107
ILE 424PHE 425 -0.0002
PHE 425ASP 426 -0.0083
ASP 426MET 427 -0.0000
MET 427LEU 428 0.0255
LEU 428LEU 429 -0.0001
LEU 429ALA 430 -0.0056
ALA 430THR 431 -0.0000
THR 431SER 432 0.0237
SER 432SER 433 0.0002
SER 433SER 433 -0.0329
SER 433ARG 434 0.0054
ARG 434PHE 435 -0.0003
PHE 435ARG 436 0.0104
ARG 436MET 437 -0.0005
MET 437MET 438 0.0522
MET 438ASN 439 0.0003
ASN 439LEU 440 -0.0565
LEU 440GLN 441 0.0001
GLN 441GLY 442 -0.0911
GLY 442GLU 443 0.0001
GLU 443GLU 444 -0.0878
GLU 444PHE 445 -0.0001
PHE 445VAL 446 -0.0007
VAL 446CYS 447 0.0000
CYS 447LEU 448 -0.0515
LEU 448LYS 449 0.0001
LYS 449SER 450 0.0342
SER 450ILE 451 -0.0002
ILE 451ILE 452 -0.0691
ILE 452LEU 453 0.0002
LEU 453LEU 454 -0.0086
LEU 454ASN 455 0.0003
ASN 455SER 456 -0.0398
SER 456GLY 457 -0.0001
GLY 457VAL 458 -0.0924
VAL 458TYR 459 -0.0000
TYR 459THR 460 -0.0040
THR 460PHE 461 -0.0001
PHE 461LEU 462 0.0283
LEU 462SER 463 0.0002
SER 463SER 464 -0.0486
SER 464THR 465 -0.0002
THR 465LEU 466 -0.0129
LEU 466LYS 467 -0.0000
LYS 467SER 468 0.0111
SER 468LEU 469 -0.0000
LEU 469GLU 470 0.0032
GLU 470GLU 471 -0.0002
GLU 471LYS 472 0.0040
LYS 472ASP 473 0.0004
ASP 473HIS 474 0.0052
HIS 474ILE 475 -0.0003
ILE 475HIS 476 -0.0014
HIS 476ARG 477 0.0001
ARG 477VAL 478 0.0301
VAL 478LEU 479 -0.0001
LEU 479ASP 480 -0.0625
ASP 480LYS 481 0.0000
LYS 481ILE 482 -0.0015
ILE 482THR 483 0.0002
THR 483ASP 484 -0.0432
ASP 484THR 485 -0.0001
THR 485LEU 486 -0.0278
LEU 486ILE 487 -0.0003
ILE 487HIS 488 -0.0368
HIS 488LEU 489 0.0001
LEU 489MET 490 -0.0334
MET 490ALA 491 0.0001
ALA 491LYS 492 -0.0336
LYS 492ALA 493 0.0000
ALA 493GLY 494 0.0295
GLY 494LEU 495 0.0001
LEU 495THR 496 0.0280
THR 496LEU 497 0.0001
LEU 497GLN 498 0.0135
GLN 498GLN 499 -0.0003
GLN 499GLN 500 0.0160
GLN 500HIS 501 -0.0000
HIS 501GLN 502 -0.0214
GLN 502ARG 503 -0.0001
ARG 503LEU 504 0.0727
LEU 504ALA 505 0.0002
ALA 505GLN 506 -0.0064
GLN 506LEU 507 -0.0002
LEU 507LEU 508 0.0671
LEU 508LEU 509 0.0001
LEU 509ILE 510 0.0374
ILE 510LEU 511 -0.0003
LEU 511SER 512 -0.0173
SER 512HIS 513 -0.0001
HIS 513HIS 513 0.0146
HIS 513ILE 514 -0.0030
ILE 514ARG 515 0.0000
ARG 515HIS 516 -0.0017
HIS 516MET 517 -0.0002
MET 517SER 518 0.0194
SER 518ASN 519 -0.0003
ASN 519LYS 520 -0.0048
LYS 520GLY 521 -0.0000
GLY 521MET 522 -0.0238
MET 522MET 522 0.0124
MET 522GLU 523 -0.0002
GLU 523HIS 524 -0.0500
HIS 524LEU 525 0.0002
LEU 525TYR 526 0.0339
TYR 526SER 527 0.0002
SER 527MET 528 0.0224
MET 528LYS 529 0.0001
LYS 529CYS 530 -0.0658
CYS 530LYS 531 0.0000
LYS 531ASN 532 0.0119
ASN 532VAL 533 -0.0000
VAL 533VAL 534 0.1119
VAL 534PRO 535 0.0001
PRO 535LEU 536 -0.0254
LEU 536TYR 537 0.0000
TYR 537ASP 538 0.0407
ASP 538LEU 539 -0.0001
LEU 539LEU 540 0.0571
LEU 540LEU 541 -0.0002
LEU 541GLU 542 -0.0061
GLU 542MET 543 0.0002
MET 543LEU 544 -0.0333
LEU 544ASP 545 0.0001
ASP 545ALA 546 0.2061
ALA 546HIS 547 0.0003
HIS 547ARG 548 0.0310
ARG 548LEU 549 -0.0001
LEU 549HIS 550 -0.0667
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.