CNRS Nantes University US2B US2B
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***  miprot  ***

CA strain for 2404012111241946417

---  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 -0.0003
ALA 307LEU 308 0.0069
LEU 308SER 309 -0.0002
SER 309LEU 310 -0.0219
LEU 310THR 311 0.0002
THR 311ALA 312 0.0012
ALA 312ASP 313 -0.0006
ASP 313GLN 314 0.0092
GLN 314MET 315 -0.0003
MET 315VAL 316 -0.0304
VAL 316SER 317 -0.0004
SER 317ALA 318 0.0330
ALA 318LEU 319 -0.0001
LEU 319LEU 320 -0.0172
LEU 320ASP 321 -0.0003
ASP 321ALA 322 0.0108
ALA 322GLU 323 0.0001
GLU 323PRO 324 -0.0123
PRO 324PRO 325 -0.0001
PRO 325ILE 326 -0.0384
ILE 326LEU 327 0.0004
LEU 327TYR 328 -0.0632
TYR 328SER 329 0.0003
SER 329GLU 330 -0.0007
GLU 330TYR 331 -0.0001
TYR 331ASP 332 -0.0349
ASP 332PRO 333 0.0000
PRO 333THR 334 -0.0212
THR 334ARG 335 0.0004
ARG 335PRO 336 0.0372
PRO 336PHE 337 0.0000
PHE 337SER 338 -0.0115
SER 338GLU 339 -0.0000
GLU 339ALA 340 0.0019
ALA 340SER 341 -0.0001
SER 341MET 342 0.0096
MET 342MET 343 0.0002
MET 343GLY 344 -0.0018
GLY 344LEU 345 0.0002
LEU 345LEU 346 0.0034
LEU 346THR 347 0.0001
THR 347ASN 348 0.0089
ASN 348LEU 349 0.0003
LEU 349ALA 350 0.0053
ALA 350ASP 351 -0.0001
ASP 351ARG 352 0.0290
ARG 352GLU 353 0.0002
GLU 353LEU 354 -0.0340
LEU 354VAL 355 0.0002
VAL 355HIS 356 0.0689
HIS 356MET 357 0.0001
MET 357ILE 358 -0.0561
ILE 358ASN 359 0.0003
ASN 359TRP 360 0.0455
TRP 360ALA 361 -0.0001
ALA 361LYS 362 0.0052
LYS 362ARG 363 0.0000
ARG 363VAL 364 0.0586
VAL 364PRO 365 0.0001
PRO 365GLY 366 -0.0405
GLY 366PHE 367 -0.0000
PHE 367VAL 368 0.0524
VAL 368ASP 369 0.0002
ASP 369LEU 370 -0.0236
LEU 370THR 371 -0.0000
THR 371LEU 372 0.0541
LEU 372HIS 373 -0.0001
HIS 373ASP 374 0.0456
ASP 374GLN 375 -0.0001
GLN 375VAL 376 0.0103
VAL 376HIS 377 -0.0003
HIS 377LEU 378 -0.0088
LEU 378LEU 379 0.0003
LEU 379GLU 380 0.0206
GLU 380CYS 381 0.0002
CYS 381ALA 382 -0.0066
ALA 382TRP 383 0.0001
TRP 383LEU 384 -0.0035
LEU 384GLU 385 0.0002
GLU 385ILE 386 0.0011
ILE 386LEU 387 -0.0001
LEU 387MET 388 -0.0388
MET 388ILE 389 0.0001
ILE 389GLY 390 0.0006
GLY 390LEU 391 -0.0003
LEU 391VAL 392 0.0039
VAL 392TRP 393 0.0000
TRP 393ARG 394 0.0003
ARG 394SER 395 -0.0002
SER 395MET 396 0.0062
MET 396GLU 397 -0.0002
GLU 397HIS 398 -0.0075
HIS 398PRO 399 -0.0001
PRO 399GLY 400 -0.0043
GLY 400LYS 401 -0.0002
LYS 401LEU 402 -0.0102
LEU 402LEU 403 0.0003
LEU 403PHE 404 0.0024
PHE 404ALA 405 0.0001
ALA 405PRO 406 0.0082
PRO 406ASN 407 -0.0001
ASN 407LEU 408 0.0030
LEU 408LEU 409 -0.0001
LEU 409LEU 410 -0.0107
LEU 410ASP 411 0.0002
ASP 411ARG 412 -0.0052
ARG 412ASN 413 -0.0001
ASN 413GLN 414 0.0036
GLN 414GLY 415 -0.0002
GLY 415LYS 416 0.0023
LYS 416CYS 417 -0.0001
CYS 417VAL 418 -0.0015
VAL 418GLU 419 0.0004
GLU 419GLY 420 0.0080
GLY 420MET 421 0.0000
MET 421VAL 422 -0.0083
VAL 422GLU 423 -0.0000
GLU 423ILE 424 -0.0041
ILE 424PHE 425 -0.0003
PHE 425ASP 426 -0.0013
ASP 426MET 427 -0.0000
MET 427LEU 428 -0.0141
LEU 428LEU 429 -0.0001
LEU 429ALA 430 0.0173
ALA 430THR 431 -0.0002
THR 431SER 432 0.0006
SER 432SER 433 0.0001
SER 433ARG 434 0.0355
ARG 434PHE 435 0.0002
PHE 435ARG 436 0.0067
ARG 436MET 437 -0.0003
MET 437MET 438 0.0148
MET 438ASN 439 -0.0002
ASN 439LEU 440 -0.0019
LEU 440GLN 441 -0.0000
GLN 441GLY 442 0.0005
GLY 442GLU 443 0.0003
GLU 443GLU 444 0.0068
GLU 444PHE 445 -0.0001
PHE 445VAL 446 -0.0060
VAL 446CYS 447 0.0001
CYS 447LEU 448 0.0047
LEU 448LYS 449 0.0002
LYS 449SER 450 0.0040
SER 450ILE 451 0.0004
ILE 451ILE 452 -0.0110
ILE 452LEU 453 -0.0000
LEU 453LEU 454 0.0142
LEU 454ASN 455 0.0001
ASN 455SER 456 -0.0230
SER 456GLY 457 -0.0001
GLY 457VAL 458 0.0258
VAL 458TYR 459 0.0001
TYR 459THR 460 -0.0128
THR 460PHE 461 -0.0001
PHE 461LEU 462 0.0206
LEU 462SER 463 0.0002
SER 463SER 464 0.0020
SER 464THR 465 0.0005
THR 465LEU 466 0.0112
LEU 466LYS 467 -0.0002
LYS 467SER 468 0.0210
SER 468LEU 469 -0.0002
LEU 469GLU 470 -0.0099
GLU 470GLU 471 -0.0002
GLU 471LYS 472 0.0254
LYS 472ASP 473 -0.0002
ASP 473HIS 474 -0.0163
HIS 474ILE 475 0.0002
ILE 475HIS 476 0.0102
HIS 476ARG 477 -0.0002
ARG 477VAL 478 -0.0018
VAL 478LEU 479 0.0001
LEU 479ASP 480 -0.0042
ASP 480LYS 481 0.0002
LYS 481ILE 482 0.0134
ILE 482THR 483 0.0002
THR 483ASP 484 0.0045
ASP 484THR 485 0.0002
THR 485LEU 486 0.0073
LEU 486ILE 487 -0.0000
ILE 487HIS 488 0.0145
HIS 488LEU 489 -0.0000
LEU 489MET 490 0.0167
MET 490ALA 491 -0.0001
ALA 491LYS 492 0.0061
LYS 492ALA 493 0.0001
ALA 493GLY 494 0.0112
GLY 494LEU 495 0.0004
LEU 495THR 496 0.0039
THR 496LEU 497 -0.0006
LEU 497GLN 498 0.0035
GLN 498GLN 499 0.0002
GLN 499GLN 500 0.0053
GLN 500HIS 501 -0.0000
HIS 501GLN 502 0.0104
GLN 502ARG 503 -0.0002
ARG 503LEU 504 0.0034
LEU 504ALA 505 -0.0001
ALA 505GLN 506 0.0263
GLN 506LEU 507 0.0004
LEU 507LEU 508 0.0055
LEU 508LEU 509 -0.0001
LEU 509ILE 510 0.0062
ILE 510LEU 511 0.0003
LEU 511SER 512 0.0205
SER 512HIS 513 -0.0001
HIS 513ILE 514 0.0014
ILE 514ARG 515 -0.0001
ARG 515HIS 516 0.0747
HIS 516MET 517 -0.0004
MET 517SER 518 -0.0013
SER 518ASN 519 0.0001
ASN 519LYS 520 0.0408
LYS 520GLY 521 0.0001
GLY 521MET 522 -0.0103
MET 522GLU 523 -0.0002
GLU 523HIS 524 0.0280
HIS 524LEU 525 0.0000
LEU 525TYR 526 0.0532
TYR 526SER 527 -0.0000
SER 527MET 528 0.0108
MET 528LYS 529 0.0001
LYS 529CYS 530 0.0035
CYS 530LYS 531 0.0000
LYS 531ASN 532 0.0001
ASN 532VAL 533 0.0002
VAL 533VAL 534 -0.0565
VAL 534PRO 535 -0.0002
PRO 535LEU 536 0.0369
LEU 536TYR 537 -0.0000
TYR 537ASP 538 -0.0822
ASP 538LEU 539 -0.0002
LEU 539LEU 540 0.0280
LEU 540LEU 541 -0.0002
LEU 541GLU 542 -0.0980
GLU 542MET 543 0.0000
MET 543LEU 544 -0.0058
LEU 544ASP 545 -0.0001
ASP 545ALA 546 0.1203
ALA 546HIS 547 0.0000
HIS 547ARG 548 -0.1230
ARG 548LEU 549 0.0000
LEU 549HIS 550 0.0595
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.