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***  6T07  ***

CA strain for 2204050042262247

---  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
GLY 344THR 345 -0.0001
THR 345SER 346 0.0026
SER 346LYS 347 0.0002
LYS 347LEU 348 0.0021
LEU 348LYS 349 -0.0001
LYS 349TYR 350 0.0049
TYR 350VAL 351 0.0001
VAL 351LEU 352 -0.0145
LEU 352GLN 353 -0.0002
GLN 353ASP 354 0.0016
ASP 354ALA 355 -0.0001
ALA 355ARG 356 0.0032
ARG 356PHE 357 0.0003
PHE 357PHE 358 0.0050
PHE 358LEU 359 -0.0003
LEU 359ILE 360 -0.0007
ILE 360LYS 361 0.0002
LYS 361SER 362 0.0372
SER 362ASN 363 0.0000
ASN 363ASN 364 0.0016
ASN 364HIS 365 -0.0002
HIS 365GLU 366 -0.0020
GLU 366ASN 367 -0.0000
ASN 367VAL 368 -0.0030
VAL 368SER 369 0.0005
SER 369SER 369 0.1601
SER 369LEU 370 0.0004
LEU 370ALA 371 -0.0001
ALA 371LYS 372 -0.0029
LYS 372ALA 373 0.0003
ALA 373LYS 374 0.0001
LYS 374GLY 375 -0.0001
GLY 375VAL 376 0.0006
VAL 376TRP 377 -0.0001
TRP 377SER 378 -0.0046
SER 378THR 379 -0.0001
THR 379LEU 380 -0.0051
LEU 380PRO 381 0.0002
PRO 381VAL 382 -0.0012
VAL 382ASN 383 -0.0000
ASN 383GLU 384 0.0052
GLU 384LYS 385 -0.0000
LYS 385LYS 386 -0.0004
LYS 386LEU 387 0.0000
LEU 387ASN 388 0.0003
ASN 388LEU 389 0.0002
LEU 389ALA 390 -0.0019
ALA 390PHE 391 0.0001
PHE 391ARG 392 0.0003
ARG 392SER 393 0.0001
SER 393ALA 394 0.0014
ALA 394ARG 395 -0.0004
ARG 395SER 396 0.0047
SER 396VAL 397 -0.0000
VAL 397ILE 398 0.0077
ILE 398LEU 399 -0.0000
LEU 399ILE 400 0.0018
ILE 400PHE 401 0.0001
PHE 401SER 402 0.0023
SER 402VAL 403 0.0001
VAL 403ARG 404 -0.0007
ARG 404GLU 405 -0.0004
GLU 405SER 406 -0.0051
SER 406GLY 407 0.0005
GLY 407LYS 408 0.0042
LYS 408PHE 409 -0.0003
PHE 409GLN 410 0.0153
GLN 410GLY 411 0.0001
GLY 411PHE 412 0.0007
PHE 412ALA 413 0.0001
ALA 413ARG 414 0.0071
ARG 414LEU 415 0.0003
LEU 415SER 416 0.0002
SER 416SER 417 -0.0000
SER 417GLU 418 0.0037
GLU 418SER 419 -0.0001
SER 419HIS 420 0.0001
HIS 420HIS 421 0.0001
HIS 421ILE 426 -0.0030
ILE 426HIS 427 -0.0003
HIS 427TRP 428 0.0023
TRP 428VAL 429 0.0001
VAL 429LEU 430 -0.0034
LEU 430MET 438 -0.0076
MET 438LEU 439 0.0000
LEU 439GLY 440 -0.0004
GLY 440GLY 441 0.0000
GLY 441VAL 442 -0.0006
VAL 442PHE 443 -0.0002
PHE 443LYS 444 0.0012
LYS 444ILE 445 -0.0003
ILE 445ASP 446 0.0023
ASP 446TRP 447 -0.0002
TRP 447ILE 448 -0.0049
ILE 448CYS 449 0.0001
CYS 449ARG 450 0.0005
ARG 450ARG 451 0.0003
ARG 451GLU 452 0.0221
GLU 452LEU 453 -0.0004
LEU 453PRO 454 0.0172
PRO 454PHE 455 -0.0001
PHE 455THR 456 0.0111
THR 456LYS 457 -0.0002
LYS 457SER 458 0.0076
SER 458ALA 459 -0.0001
ALA 459HIS 460 -0.0458
HIS 460LEU 461 -0.0003
LEU 461THR 462 -0.0055
THR 462ASN 463 -0.0003
ASN 463PRO 464 0.0053
PRO 464TRP 465 -0.0000
TRP 465ASN 466 -0.0083
ASN 466GLU 467 0.0001
GLU 467HIS 468 0.0027
HIS 468LYS 469 0.0000
LYS 469PRO 470 0.0279
PRO 470VAL 471 0.0002
VAL 471LYS 472 0.0002
LYS 472ILE 473 -0.0000
ILE 473GLY 474 0.0079
GLY 474ARG 475 0.0000
ARG 475ASP 476 0.0433
ASP 476GLY 477 -0.0001
GLY 477GLN 478 0.0322
GLN 478GLU 479 -0.0001
GLU 479ILE 480 -0.0015
ILE 480GLU 481 0.0001
GLU 481LEU 482 -0.0322
LEU 482GLU 483 0.0000
GLU 483CYS 484 -0.0070
CYS 484GLY 485 -0.0001
GLY 485THR 486 -0.0013
THR 486GLN 487 -0.0003
GLN 487LEU 488 -0.0046
LEU 488CYS 489 -0.0001
CYS 489LEU 490 0.0095
LEU 490LEU 491 0.0005
LEU 491PHE 492 -0.0203
PHE 492PRO 493 -0.0002
PRO 493PRO 494 0.0102
PRO 494ASP 495 -0.0000
ASP 495GLU 496 0.0005
GLU 496SER 497 -0.0001
SER 497ILE 498 -0.0029
ILE 498ASP 499 -0.0004
ASP 499LEU 500 -0.0049
LEU 500TYR 501 0.0001
TYR 501GLN 502 -0.0002
GLN 502VAL 503 0.0001
VAL 503ILE 504 0.0011
ILE 504HIS 505 -0.0000
HIS 505LYS 506 0.0015
LYS 506MET 507 -0.0000
MET 507GLY 344 0.0616
GLY 344THR 345 0.0001
THR 345SER 346 -0.0008
SER 346LYS 347 0.0005
LYS 347LEU 348 -0.0063
LEU 348LYS 349 -0.0001
LYS 349TYR 350 -0.0046
TYR 350VAL 351 -0.0002
VAL 351LEU 352 -0.0011
LEU 352GLN 353 -0.0001
GLN 353ASP 354 -0.0016
ASP 354ALA 355 0.0001
ALA 355ARG 356 0.0020
ARG 356PHE 357 -0.0000
PHE 357PHE 358 0.0026
PHE 358LEU 359 -0.0002
LEU 359ILE 360 -0.0016
ILE 360LYS 361 -0.0003
LYS 361SER 362 0.0244
SER 362ASN 363 0.0002
ASN 363ASN 364 0.0261
ASN 364HIS 365 -0.0001
HIS 365GLU 366 0.0078
GLU 366ASN 367 0.0001
ASN 367VAL 368 -0.0275
VAL 368SER 369 0.0000
SER 369LEU 370 0.0224
LEU 370LEU 370 0.0000
LEU 370ALA 371 -0.0000
ALA 371LYS 372 -0.0182
LYS 372ALA 373 0.0000
ALA 373LYS 374 0.0377
LYS 374GLY 375 0.0001
GLY 375VAL 376 -0.0104
VAL 376TRP 377 0.0001
TRP 377SER 378 -0.0113
SER 378THR 379 -0.0002
THR 379LEU 380 0.0042
LEU 380PRO 381 -0.0002
PRO 381VAL 382 0.0020
VAL 382ASN 383 0.0000
ASN 383GLU 384 -0.0043
GLU 384LYS 385 -0.0004
LYS 385LYS 386 -0.0032
LYS 386LEU 387 0.0001
LEU 387ASN 388 0.0005
ASN 388LEU 389 -0.0000
LEU 389ALA 390 0.0006
ALA 390PHE 391 0.0002
PHE 391ARG 392 -0.0025
ARG 392SER 393 -0.0001
SER 393ALA 394 0.0004
ALA 394ARG 395 0.0001
ARG 395SER 396 -0.0003
SER 396VAL 397 -0.0001
VAL 397ILE 398 0.0055
ILE 398LEU 399 0.0003
LEU 399ILE 400 -0.0006
ILE 400PHE 401 -0.0003
PHE 401SER 402 -0.0061
SER 402VAL 403 0.0005
VAL 403ARG 404 0.0066
ARG 404GLU 405 -0.0002
GLU 405SER 406 -0.0081
SER 406GLY 407 -0.0002
GLY 407LYS 408 0.0006
LYS 408PHE 409 0.0001
PHE 409GLN 410 0.0182
GLN 410GLY 411 -0.0003
GLY 411PHE 412 -0.0059
PHE 412ALA 413 -0.0000
ALA 413ARG 414 0.0021
ARG 414LEU 415 0.0002
LEU 415SER 416 0.0028
SER 416SER 417 0.0001
SER 417GLU 418 0.0047
GLU 418SER 419 -0.0001
SER 419HIS 420 -0.0033
HIS 420HIS 421 -0.0001
HIS 421GLY 422 -0.0050
GLY 422GLY 423 -0.0001
GLY 423SER 424 0.0095
SER 424PRO 425 0.0002
PRO 425ILE 426 0.0076
ILE 426HIS 427 0.0001
HIS 427TRP 428 -0.0719
TRP 428VAL 429 -0.0000
VAL 429LEU 430 0.0253
LEU 430PRO 431 -0.0000
PRO 431ALA 432 0.0011
ALA 432GLY 433 0.0000
GLY 433MET 434 -0.0031
MET 434SER 435 -0.0000
SER 435ALA 436 -0.0216
ALA 436LYS 437 0.0004
LYS 437MET 438 -0.0152
MET 438LEU 439 -0.0004
LEU 439GLY 440 0.0148
GLY 440GLY 441 -0.0001
GLY 441VAL 442 -0.0054
VAL 442PHE 443 -0.0001
PHE 443LYS 444 0.0048
LYS 444ILE 445 0.0001
ILE 445ASP 446 0.0208
ASP 446TRP 447 0.0001
TRP 447ILE 448 0.0016
ILE 448CYS 449 0.0000
CYS 449ARG 450 0.0037
ARG 450ARG 451 -0.0002
ARG 451GLU 452 0.0080
GLU 452LEU 453 0.0001
LEU 453PRO 454 0.0058
PRO 454PHE 455 -0.0005
PHE 455THR 456 -0.0008
THR 456LYS 457 0.0002
LYS 457SER 458 0.0003
SER 458ALA 459 -0.0002
ALA 459HIS 460 0.0018
HIS 460LEU 461 -0.0001
LEU 461THR 462 0.0039
THR 462ASN 463 -0.0005
ASN 463PRO 464 -0.0004
PRO 464TRP 465 -0.0000
TRP 465ASN 466 0.0039
ASN 466GLU 467 0.0001
GLU 467HIS 468 0.0024
HIS 468LYS 469 -0.0002
LYS 469PRO 470 0.0048
PRO 470VAL 471 -0.0002
VAL 471LYS 472 0.0021
LYS 472ILE 473 -0.0000
ILE 473GLY 474 -0.0106
GLY 474ARG 475 0.0003
ARG 475ASP 476 -0.0190
ASP 476GLY 477 0.0002
GLY 477GLN 478 -0.0119
GLN 478GLU 479 -0.0001
GLU 479ILE 480 -0.0058
ILE 480GLU 481 0.0004
GLU 481LEU 482 0.0022
LEU 482GLU 483 0.0000
GLU 483CYS 484 -0.0011
CYS 484GLY 485 -0.0001
GLY 485THR 486 -0.0002
THR 486GLN 487 0.0001
GLN 487LEU 488 -0.0017
LEU 488CYS 489 -0.0000
CYS 489LEU 490 -0.0013
LEU 490LEU 491 0.0001
LEU 491PHE 492 0.0191
PHE 492PRO 493 0.0002
PRO 493PRO 494 0.0111
PRO 494ASP 495 -0.0000
ASP 495GLU 496 -0.0050
GLU 496SER 497 -0.0001
SER 497ILE 498 0.0043
ILE 498ASP 499 -0.0002
ASP 499LEU 500 0.0071
LEU 500TYR 501 0.0000
TYR 501GLN 502 0.0057
GLN 502VAL 503 0.0002
VAL 503ILE 504 -0.0020
ILE 504HIS 505 0.0000
HIS 505LYS 506 0.0055
LYS 506MET 507 0.0000

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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: October 18th, 2018.