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***  6T07  ***

CA strain for 2204050042262247

---  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
GLY 344THR 345 -0.0000
THR 345SER 346 0.0000
SER 346LYS 347 -0.0001
LYS 347LEU 348 -0.0081
LEU 348LYS 349 0.0001
LYS 349TYR 350 -0.0107
TYR 350VAL 351 0.0002
VAL 351LEU 352 -0.0087
LEU 352GLN 353 -0.0004
GLN 353ASP 354 0.0024
ASP 354ALA 355 0.0000
ALA 355ARG 356 0.0188
ARG 356PHE 357 0.0000
PHE 357PHE 358 -0.0044
PHE 358LEU 359 0.0001
LEU 359ILE 360 -0.0068
ILE 360LYS 361 0.0003
LYS 361SER 362 -0.0040
SER 362ASN 363 -0.0002
ASN 363ASN 364 -0.0079
ASN 364HIS 365 -0.0005
HIS 365GLU 366 0.0070
GLU 366ASN 367 -0.0004
ASN 367VAL 368 0.0005
VAL 368SER 369 0.0001
SER 369SER 369 -0.0000
SER 369LEU 370 0.0000
LEU 370ALA 371 -0.0000
ALA 371LYS 372 0.0000
LYS 372ALA 373 0.0001
ALA 373LYS 374 0.0006
LYS 374GLY 375 0.0000
GLY 375VAL 376 0.0005
VAL 376TRP 377 -0.0002
TRP 377SER 378 -0.0031
SER 378THR 379 0.0000
THR 379LEU 380 -0.0011
LEU 380PRO 381 -0.0001
PRO 381VAL 382 -0.0003
VAL 382ASN 383 -0.0001
ASN 383GLU 384 0.0080
GLU 384LYS 385 0.0002
LYS 385LYS 386 -0.0057
LYS 386LEU 387 0.0004
LEU 387ASN 388 0.0055
ASN 388LEU 389 -0.0001
LEU 389ALA 390 -0.0033
ALA 390PHE 391 -0.0003
PHE 391ARG 392 0.0015
ARG 392SER 393 0.0001
SER 393ALA 394 -0.0024
ALA 394ARG 395 -0.0001
ARG 395SER 396 0.0026
SER 396VAL 397 -0.0000
VAL 397ILE 398 -0.0016
ILE 398LEU 399 -0.0000
LEU 399ILE 400 0.0007
ILE 400PHE 401 -0.0000
PHE 401SER 402 0.0026
SER 402VAL 403 -0.0000
VAL 403ARG 404 -0.0038
ARG 404GLU 405 0.0001
GLU 405SER 406 -0.0023
SER 406GLY 407 -0.0003
GLY 407LYS 408 -0.0049
LYS 408PHE 409 0.0001
PHE 409GLN 410 0.0055
GLN 410GLY 411 -0.0001
GLY 411PHE 412 0.0004
PHE 412ALA 413 -0.0002
ALA 413ARG 414 -0.0002
ARG 414LEU 415 -0.0001
LEU 415SER 416 0.0004
SER 416SER 417 0.0000
SER 417GLU 418 0.0009
GLU 418SER 419 0.0003
SER 419HIS 420 -0.0010
HIS 420HIS 421 -0.0001
HIS 421ILE 426 0.0039
ILE 426HIS 427 -0.0001
HIS 427TRP 428 0.0012
TRP 428VAL 429 0.0003
VAL 429LEU 430 0.0022
LEU 430MET 438 0.0026
MET 438LEU 439 0.0003
LEU 439GLY 440 -0.0039
GLY 440GLY 441 0.0001
GLY 441VAL 442 -0.0026
VAL 442PHE 443 -0.0003
PHE 443LYS 444 -0.0001
LYS 444ILE 445 -0.0003
ILE 445ASP 446 -0.0003
ASP 446TRP 447 -0.0000
TRP 447ILE 448 -0.0030
ILE 448CYS 449 -0.0001
CYS 449ARG 450 -0.0012
ARG 450ARG 451 -0.0003
ARG 451GLU 452 -0.0040
GLU 452LEU 453 -0.0002
LEU 453PRO 454 -0.0033
PRO 454PHE 455 0.0001
PHE 455THR 456 0.0020
THR 456LYS 457 -0.0003
LYS 457SER 458 -0.0189
SER 458ALA 459 0.0001
ALA 459HIS 460 0.0288
HIS 460LEU 461 -0.0001
LEU 461THR 462 0.0157
THR 462ASN 463 0.0000
ASN 463PRO 464 -0.0284
PRO 464TRP 465 0.0004
TRP 465ASN 466 0.0388
ASN 466GLU 467 -0.0002
GLU 467HIS 468 -0.0729
HIS 468LYS 469 -0.0001
LYS 469PRO 470 -0.0544
PRO 470VAL 471 0.0000
VAL 471LYS 472 -0.0048
LYS 472ILE 473 0.0000
ILE 473GLY 474 0.0381
GLY 474ARG 475 0.0003
ARG 475ASP 476 0.0292
ASP 476GLY 477 -0.0001
GLY 477GLN 478 -0.0035
GLN 478GLU 479 -0.0004
GLU 479ILE 480 -0.0192
ILE 480GLU 481 0.0000
GLU 481LEU 482 0.0167
LEU 482GLU 483 0.0002
GLU 483CYS 484 -0.0182
CYS 484GLY 485 0.0002
GLY 485THR 486 -0.0037
THR 486GLN 487 0.0002
GLN 487LEU 488 0.0052
LEU 488CYS 489 -0.0000
CYS 489LEU 490 -0.0004
LEU 490LEU 491 0.0000
LEU 491PHE 492 -0.0084
PHE 492PRO 493 -0.0004
PRO 493PRO 494 -0.0118
PRO 494ASP 495 -0.0002
ASP 495GLU 496 -0.0016
GLU 496SER 497 -0.0000
SER 497ILE 498 0.0026
ILE 498ASP 499 0.0003
ASP 499LEU 500 0.0015
LEU 500TYR 501 -0.0002
TYR 501GLN 502 0.0002
GLN 502VAL 503 0.0003
VAL 503ILE 504 0.0006
ILE 504HIS 505 0.0001
HIS 505LYS 506 0.0024
LYS 506MET 507 0.0002
MET 507GLY 344 -0.0546
GLY 344THR 345 -0.0003
THR 345SER 346 0.0006
SER 346LYS 347 0.0002
LYS 347LEU 348 0.0030
LEU 348LYS 349 0.0001
LYS 349TYR 350 0.0040
TYR 350VAL 351 0.0002
VAL 351LEU 352 0.0026
LEU 352GLN 353 0.0002
GLN 353ASP 354 -0.0037
ASP 354ALA 355 -0.0005
ALA 355ARG 356 0.0002
ARG 356PHE 357 0.0000
PHE 357PHE 358 0.0023
PHE 358LEU 359 0.0000
LEU 359ILE 360 0.0022
ILE 360LYS 361 -0.0001
LYS 361SER 362 0.0151
SER 362ASN 363 0.0001
ASN 363ASN 364 -0.0052
ASN 364HIS 365 0.0000
HIS 365GLU 366 0.0874
GLU 366ASN 367 -0.0001
ASN 367VAL 368 0.0147
VAL 368SER 369 -0.0004
SER 369LEU 370 0.0310
LEU 370LEU 370 0.0000
LEU 370ALA 371 -0.0000
ALA 371LYS 372 -0.0091
LYS 372ALA 373 0.0003
ALA 373LYS 374 0.0247
LYS 374GLY 375 -0.0001
GLY 375VAL 376 0.0165
VAL 376TRP 377 0.0000
TRP 377SER 378 0.0222
SER 378THR 379 0.0002
THR 379LEU 380 0.0087
LEU 380PRO 381 -0.0003
PRO 381VAL 382 -0.0048
VAL 382ASN 383 -0.0001
ASN 383GLU 384 0.0018
GLU 384LYS 385 -0.0003
LYS 385LYS 386 -0.0046
LYS 386LEU 387 0.0002
LEU 387ASN 388 0.0018
ASN 388LEU 389 -0.0000
LEU 389ALA 390 -0.0010
ALA 390PHE 391 0.0002
PHE 391ARG 392 0.0033
ARG 392SER 393 -0.0000
SER 393ALA 394 -0.0005
ALA 394ARG 395 0.0002
ARG 395SER 396 0.0020
SER 396VAL 397 -0.0001
VAL 397ILE 398 0.0048
ILE 398LEU 399 -0.0003
LEU 399ILE 400 0.0001
ILE 400PHE 401 -0.0003
PHE 401SER 402 -0.0053
SER 402VAL 403 -0.0000
VAL 403ARG 404 -0.0007
ARG 404GLU 405 -0.0003
GLU 405SER 406 -0.0089
SER 406GLY 407 0.0002
GLY 407LYS 408 -0.0055
LYS 408PHE 409 -0.0000
PHE 409GLN 410 0.0006
GLN 410GLY 411 0.0001
GLY 411PHE 412 0.0080
PHE 412ALA 413 0.0001
ALA 413ARG 414 0.0075
ARG 414LEU 415 0.0000
LEU 415SER 416 0.0005
SER 416SER 417 -0.0001
SER 417GLU 418 0.0041
GLU 418SER 419 -0.0000
SER 419HIS 420 -0.0020
HIS 420HIS 421 -0.0003
HIS 421GLY 422 0.0013
GLY 422GLY 423 -0.0003
GLY 423SER 424 0.0097
SER 424PRO 425 0.0001
PRO 425ILE 426 -0.0036
ILE 426HIS 427 0.0002
HIS 427TRP 428 -0.0209
TRP 428VAL 429 -0.0001
VAL 429LEU 430 -0.0379
LEU 430PRO 431 -0.0003
PRO 431ALA 432 -0.0016
ALA 432GLY 433 -0.0002
GLY 433MET 434 0.0013
MET 434SER 435 0.0001
SER 435ALA 436 0.0051
ALA 436LYS 437 0.0003
LYS 437MET 438 -0.0085
MET 438LEU 439 0.0002
LEU 439GLY 440 -0.0066
GLY 440GLY 441 0.0006
GLY 441VAL 442 0.0040
VAL 442PHE 443 -0.0001
PHE 443LYS 444 0.0055
LYS 444ILE 445 0.0002
ILE 445ASP 446 -0.0058
ASP 446TRP 447 0.0001
TRP 447ILE 448 -0.0022
ILE 448CYS 449 -0.0004
CYS 449ARG 450 0.0014
ARG 450ARG 451 0.0003
ARG 451GLU 452 -0.0129
GLU 452LEU 453 0.0004
LEU 453PRO 454 -0.0027
PRO 454PHE 455 -0.0002
PHE 455THR 456 0.0012
THR 456LYS 457 0.0002
LYS 457SER 458 -0.0047
SER 458ALA 459 -0.0001
ALA 459HIS 460 0.0011
HIS 460LEU 461 0.0001
LEU 461THR 462 -0.0025
THR 462ASN 463 -0.0000
ASN 463PRO 464 0.0007
PRO 464TRP 465 -0.0003
TRP 465ASN 466 0.0001
ASN 466GLU 467 0.0001
GLU 467HIS 468 0.0004
HIS 468LYS 469 -0.0001
LYS 469PRO 470 -0.0010
PRO 470VAL 471 0.0003
VAL 471LYS 472 0.0043
LYS 472ILE 473 0.0001
ILE 473GLY 474 -0.0059
GLY 474ARG 475 -0.0003
ARG 475ASP 476 -0.0023
ASP 476GLY 477 -0.0005
GLY 477GLN 478 -0.0031
GLN 478GLU 479 -0.0002
GLU 479ILE 480 -0.0024
ILE 480GLU 481 0.0002
GLU 481LEU 482 0.0004
LEU 482GLU 483 0.0001
GLU 483CYS 484 0.0016
CYS 484GLY 485 -0.0000
GLY 485THR 486 -0.0001
THR 486GLN 487 -0.0001
GLN 487LEU 488 0.0052
LEU 488CYS 489 -0.0002
CYS 489LEU 490 0.0004
LEU 490LEU 491 -0.0000
LEU 491PHE 492 -0.0081
PHE 492PRO 493 0.0002
PRO 493PRO 494 0.0001
PRO 494ASP 495 -0.0001
ASP 495GLU 496 0.0022
GLU 496SER 497 0.0001
SER 497ILE 498 0.0036
ILE 498ASP 499 -0.0001
ASP 499LEU 500 -0.0015
LEU 500TYR 501 0.0001
TYR 501GLN 502 -0.0023
GLN 502VAL 503 0.0003
VAL 503ILE 504 0.0003
ILE 504HIS 505 -0.0000
HIS 505LYS 506 -0.0032
LYS 506MET 507 0.0001

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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.