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

CA strain for 2404012111241946417

---  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 0.0003
ALA 307LEU 308 -0.0024
LEU 308SER 309 -0.0002
SER 309LEU 310 0.0013
LEU 310THR 311 0.0002
THR 311ALA 312 0.0006
ALA 312ASP 313 0.0002
ASP 313GLN 314 -0.0091
GLN 314MET 315 -0.0001
MET 315VAL 316 0.0066
VAL 316SER 317 -0.0001
SER 317ALA 318 -0.0189
ALA 318LEU 319 -0.0000
LEU 319LEU 320 0.0075
LEU 320ASP 321 0.0001
ASP 321ALA 322 0.0021
ALA 322GLU 323 0.0002
GLU 323PRO 324 0.0256
PRO 324PRO 325 -0.0002
PRO 325ILE 326 -0.0135
ILE 326LEU 327 -0.0003
LEU 327TYR 328 0.0023
TYR 328SER 329 -0.0002
SER 329GLU 330 0.0045
GLU 330TYR 331 0.0003
TYR 331ASP 332 -0.0175
ASP 332PRO 333 0.0002
PRO 333THR 334 0.0015
THR 334ARG 335 -0.0001
ARG 335PRO 336 0.0055
PRO 336PHE 337 -0.0001
PHE 337SER 338 0.0027
SER 338GLU 339 -0.0001
GLU 339ALA 340 -0.0078
ALA 340SER 341 0.0002
SER 341MET 342 0.0004
MET 342MET 343 0.0004
MET 343GLY 344 -0.0017
GLY 344LEU 345 0.0001
LEU 345LEU 346 -0.0050
LEU 346THR 347 -0.0002
THR 347ASN 348 0.0017
ASN 348LEU 349 0.0001
LEU 349ALA 350 -0.0085
ALA 350ASP 351 -0.0001
ASP 351ARG 352 -0.0029
ARG 352GLU 353 0.0000
GLU 353LEU 354 -0.0195
LEU 354VAL 355 0.0003
VAL 355HIS 356 -0.0003
HIS 356MET 357 -0.0001
MET 357ILE 358 -0.0449
ILE 358ASN 359 0.0001
ASN 359TRP 360 -0.0529
TRP 360ALA 361 -0.0001
ALA 361LYS 362 -0.0527
LYS 362ARG 363 0.0001
ARG 363VAL 364 -0.0103
VAL 364PRO 365 0.0004
PRO 365GLY 366 -0.0049
GLY 366PHE 367 0.0002
PHE 367VAL 368 -0.0085
VAL 368ASP 369 -0.0004
ASP 369LEU 370 -0.0133
LEU 370THR 371 0.0000
THR 371LEU 372 0.0026
LEU 372HIS 373 0.0001
HIS 373ASP 374 0.0322
ASP 374GLN 375 -0.0002
GLN 375VAL 376 -0.0079
VAL 376HIS 377 0.0000
HIS 377LEU 378 0.0077
LEU 378LEU 379 0.0003
LEU 379GLU 380 -0.0109
GLU 380CYS 381 0.0003
CYS 381ALA 382 0.0084
ALA 382TRP 383 0.0004
TRP 383LEU 384 -0.0023
LEU 384GLU 385 0.0004
GLU 385ILE 386 -0.0058
ILE 386LEU 387 0.0000
LEU 387MET 388 -0.0108
MET 388ILE 389 -0.0004
ILE 389GLY 390 0.0082
GLY 390LEU 391 0.0001
LEU 391VAL 392 0.0004
VAL 392TRP 393 0.0002
TRP 393ARG 394 0.0134
ARG 394SER 395 -0.0003
SER 395MET 396 -0.0001
MET 396GLU 397 -0.0000
GLU 397HIS 398 0.0069
HIS 398PRO 399 -0.0006
PRO 399GLY 400 0.0025
GLY 400LYS 401 -0.0003
LYS 401LEU 402 -0.0044
LEU 402LEU 403 0.0002
LEU 403PHE 404 -0.0016
PHE 404ALA 405 0.0001
ALA 405PRO 406 0.0014
PRO 406ASN 407 0.0002
ASN 407LEU 408 -0.0028
LEU 408LEU 409 -0.0001
LEU 409LEU 410 -0.0040
LEU 410ASP 411 0.0003
ASP 411ARG 412 -0.0024
ARG 412ASN 413 0.0001
ASN 413GLN 414 -0.0005
GLN 414GLY 415 -0.0000
GLY 415LYS 416 -0.0003
LYS 416CYS 417 0.0004
CYS 417VAL 418 0.0033
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0037
GLY 420MET 421 0.0001
MET 421VAL 422 0.0011
VAL 422GLU 423 0.0001
GLU 423ILE 424 0.0002
ILE 424PHE 425 -0.0001
PHE 425ASP 426 0.0007
ASP 426MET 427 0.0003
MET 427LEU 428 -0.0007
LEU 428LEU 429 0.0000
LEU 429ALA 430 0.0006
ALA 430THR 431 -0.0002
THR 431SER 432 0.0022
SER 432SER 433 -0.0001
SER 433ARG 434 0.0036
ARG 434PHE 435 -0.0000
PHE 435ARG 436 0.0017
ARG 436MET 437 0.0002
MET 437MET 438 0.0028
MET 438ASN 439 0.0003
ASN 439LEU 440 -0.0071
LEU 440GLN 441 0.0002
GLN 441GLY 442 -0.0207
GLY 442GLU 443 -0.0001
GLU 443GLU 444 -0.0086
GLU 444PHE 445 -0.0005
PHE 445VAL 446 -0.0087
VAL 446CYS 447 0.0003
CYS 447LEU 448 -0.0008
LEU 448LYS 449 -0.0002
LYS 449SER 450 0.0040
SER 450ILE 451 -0.0000
ILE 451ILE 452 -0.0003
ILE 452LEU 453 0.0000
LEU 453LEU 454 -0.0018
LEU 454ASN 455 0.0002
ASN 455SER 456 0.0024
SER 456GLY 457 0.0002
GLY 457VAL 458 -0.0076
VAL 458TYR 459 -0.0002
TYR 459THR 460 0.0115
THR 460PHE 461 0.0002
PHE 461LEU 462 0.0065
LEU 462SER 463 0.0001
SER 463SER 464 -0.0009
SER 464THR 465 -0.0001
THR 465LEU 466 -0.0047
LEU 466LYS 467 -0.0001
LYS 467SER 468 -0.0004
SER 468LEU 469 -0.0002
LEU 469GLU 470 -0.0001
GLU 470GLU 471 -0.0002
GLU 471LYS 472 0.0012
LYS 472ASP 473 -0.0002
ASP 473HIS 474 0.0042
HIS 474ILE 475 -0.0001
ILE 475HIS 476 -0.0026
HIS 476ARG 477 0.0000
ARG 477VAL 478 0.0025
VAL 478LEU 479 0.0001
LEU 479ASP 480 -0.0043
ASP 480LYS 481 0.0005
LYS 481ILE 482 0.0016
ILE 482THR 483 -0.0001
THR 483ASP 484 -0.0025
ASP 484THR 485 -0.0000
THR 485LEU 486 -0.0029
LEU 486ILE 487 -0.0002
ILE 487HIS 488 -0.0048
HIS 488LEU 489 -0.0003
LEU 489MET 490 -0.0143
MET 490ALA 491 0.0002
ALA 491LYS 492 -0.0027
LYS 492ALA 493 0.0003
ALA 493GLY 494 -0.0042
GLY 494LEU 495 0.0000
LEU 495THR 496 -0.0003
THR 496LEU 497 0.0000
LEU 497GLN 498 -0.0009
GLN 498GLN 499 -0.0003
GLN 499GLN 500 -0.0005
GLN 500HIS 501 0.0002
HIS 501GLN 502 -0.0023
GLN 502ARG 503 -0.0002
ARG 503LEU 504 0.0058
LEU 504ALA 505 0.0001
ALA 505GLN 506 -0.0014
GLN 506LEU 507 -0.0003
LEU 507LEU 508 0.0056
LEU 508LEU 509 0.0000
LEU 509ILE 510 -0.0020
ILE 510LEU 511 0.0006
LEU 511SER 512 -0.0054
SER 512HIS 513 -0.0001
HIS 513ILE 514 -0.0019
ILE 514ARG 515 0.0000
ARG 515HIS 516 0.0004
HIS 516MET 517 -0.0001
MET 517SER 518 0.0045
SER 518ASN 519 -0.0000
ASN 519LYS 520 -0.0024
LYS 520GLY 521 -0.0003
GLY 521MET 522 0.0050
MET 522GLU 523 0.0004
GLU 523HIS 524 -0.0044
HIS 524LEU 525 0.0003
LEU 525TYR 526 -0.0002
TYR 526SER 527 0.0004
SER 527MET 528 -0.0080
MET 528LYS 529 0.0001
LYS 529CYS 530 -0.0025
CYS 530LYS 531 0.0002
LYS 531ASN 532 0.0006
ASN 532VAL 533 -0.0000
VAL 533VAL 534 -0.0050
VAL 534PRO 535 0.0003
PRO 535LEU 536 -0.0097
LEU 536TYR 537 0.0001
TYR 537ASP 538 0.0188
ASP 538LEU 539 0.0002
LEU 539LEU 540 0.0097
LEU 540LEU 541 -0.0001
LEU 541GLU 542 0.0382
GLU 542MET 543 -0.0001
MET 543LEU 544 -0.0565
LEU 544ASP 545 -0.0003
ASP 545ALA 546 0.0056
ALA 546HIS 547 -0.0001
HIS 547ARG 548 0.0388
ARG 548LEU 549 0.0000
LEU 549HIS 550 0.0334
HIS 550ALA 551 -0.0001

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.