CNRS Nantes University US2B US2B
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***  Y537S  ***

CA strain for 2404071712182810243

---  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 0.0001
ALA 307LEU 308 0.0001
LEU 308SER 309 -0.0063
SER 309LEU 310 0.0002
LEU 310THR 311 0.0002
THR 311ALA 312 -0.0020
ALA 312ASP 313 0.0001
ASP 313GLN 314 0.0002
GLN 314MET 315 0.0001
MET 315VAL 316 -0.0004
VAL 316SER 317 0.0002
SER 317ALA 318 -0.0096
ALA 318LEU 319 -0.0000
LEU 319LEU 320 0.0001
LEU 320ASP 321 -0.0108
ASP 321ASP 321 -0.0000
ASP 321ALA 322 0.0001
ALA 322GLU 323 0.0001
GLU 323PRO 324 0.0105
PRO 324PRO 325 -0.0001
PRO 325ILE 326 0.0003
ILE 326LEU 327 0.0136
LEU 327TYR 328 -0.0000
TYR 328SER 329 0.0001
SER 329GLU 330 -0.0014
GLU 330TYR 331 -0.0002
TYR 331PHE 337 0.0043
PHE 337SER 338 0.0003
SER 338GLU 339 -0.0005
GLU 339ALA 340 -0.0001
ALA 340SER 341 -0.0004
SER 341MET 342 -0.0000
MET 342MET 343 0.0006
MET 343GLY 344 -0.0001
GLY 344LEU 345 -0.0004
LEU 345LEU 346 0.0025
LEU 346THR 347 -0.0003
THR 347ASN 348 -0.0001
ASN 348LEU 349 0.0049
LEU 349ALA 350 -0.0003
ALA 350ASP 351 -0.0004
ASP 351ARG 352 -0.0023
ARG 352GLU 353 -0.0001
GLU 353LEU 354 -0.0001
LEU 354VAL 355 0.0069
VAL 355HIS 356 -0.0001
HIS 356MET 357 -0.0002
MET 357ILE 358 -0.0493
ILE 358ASN 359 0.0002
ASN 359TRP 360 0.0002
TRP 360ALA 361 -0.0226
ALA 361LYS 362 0.0002
LYS 362ARG 363 0.0004
ARG 363VAL 364 0.0197
VAL 364PRO 365 0.0002
PRO 365GLY 366 0.0003
GLY 366PHE 367 -0.0028
PHE 367VAL 368 -0.0001
VAL 368ASP 369 0.0001
ASP 369LEU 370 -0.0244
LEU 370THR 371 0.0003
THR 371LEU 372 0.0003
LEU 372HIS 373 0.1039
HIS 373HIS 373 -0.0067
HIS 373ASP 374 0.0001
ASP 374GLN 375 -0.0001
GLN 375VAL 376 -0.0225
VAL 376HIS 377 -0.0002
HIS 377LEU 378 -0.0000
LEU 378LEU 379 0.0020
LEU 379GLU 380 -0.0002
GLU 380SER 381 -0.0004
SER 381ALA 382 0.0042
ALA 382TRP 383 -0.0000
TRP 383LEU 384 0.0002
LEU 384GLU 385 -0.0033
GLU 385ILE 386 -0.0000
ILE 386LEU 387 -0.0000
LEU 387MET 388 -0.0301
MET 388ILE 389 -0.0001
ILE 389GLY 390 0.0001
GLY 390LEU 391 -0.0002
LEU 391VAL 392 0.0003
VAL 392VAL 392 0.0168
VAL 392TRP 393 0.0002
TRP 393ARG 394 0.0078
ARG 394SER 395 -0.0002
SER 395MET 396 0.0003
MET 396GLU 397 -0.0030
GLU 397HIS 398 -0.0002
HIS 398PRO 399 0.0002
PRO 399GLY 400 0.0077
GLY 400LYS 401 -0.0002
LYS 401LEU 402 0.0002
LEU 402LEU 403 -0.0089
LEU 403PHE 404 0.0002
PHE 404ALA 405 -0.0002
ALA 405PRO 406 -0.0002
PRO 406ASN 407 0.0001
ASN 407LEU 408 -0.0002
LEU 408LEU 409 -0.0033
LEU 409LEU 410 0.0001
LEU 410ASP 411 -0.0002
ASP 411ARG 412 -0.0006
ARG 412ASN 413 0.0002
ASN 413GLN 414 0.0002
GLN 414GLY 415 -0.0002
GLY 415LYS 416 -0.0001
LYS 416SER 417 -0.0000
SER 417VAL 418 -0.0009
VAL 418GLU 419 -0.0003
GLU 419GLY 420 0.0002
GLY 420MET 421 0.0026
MET 421VAL 422 -0.0001
VAL 422GLU 423 -0.0001
GLU 423ILE 424 -0.0021
ILE 424PHE 425 0.0005
PHE 425ASP 426 -0.0001
ASP 426MET 427 -0.0058
MET 427LEU 428 -0.0003
LEU 428LEU 429 0.0002
LEU 429ALA 430 -0.0130
ALA 430THR 431 0.0003
THR 431SER 432 0.0002
SER 432SER 433 -0.0049
SER 433ARG 434 0.0001
ARG 434PHE 435 0.0001
PHE 435ARG 436 0.0009
ARG 436MET 437 -0.0003
MET 437MET 438 0.0000
MET 438ASN 439 -0.0045
ASN 439LEU 440 -0.0002
LEU 440GLN 441 0.0001
GLN 441GLY 442 -0.0161
GLY 442GLU 443 -0.0005
GLU 443GLU 444 0.0002
GLU 444PHE 445 0.0019
PHE 445VAL 446 0.0002
VAL 446CYS 447 0.0004
CYS 447LEU 448 -0.0019
LEU 448LYS 449 0.0004
LYS 449SER 450 0.0001
SER 450ILE 451 0.0014
ILE 451ILE 452 0.0001
ILE 452LEU 453 0.0001
LEU 453LEU 454 0.0056
LEU 454ASN 455 -0.0002
ASN 455SER 456 -0.0002
SER 456GLY 457 0.0134
GLY 457VAL 458 -0.0000
VAL 458TYR 459 0.0001
TYR 459THR 460 -0.0004
THR 460PHE 461 0.0003
PHE 461THR 465 0.0082
THR 465LEU 466 0.0003
LEU 466LYS 467 0.0000
LYS 467SER 468 0.0123
SER 468LEU 469 0.0000
LEU 469GLU 470 -0.0001
GLU 470GLU 471 0.0022
GLU 471LYS 472 0.0001
LYS 472ASP 473 0.0005
ASP 473HIS 474 -0.0273
HIS 474ILE 475 -0.0004
ILE 475HIS 476 0.0002
HIS 476ARG 477 -0.0098
ARG 477VAL 478 0.0002
VAL 478LEU 479 0.0003
LEU 479ASP 480 -0.0031
ASP 480LYS 481 -0.0003
LYS 481ILE 482 0.0002
ILE 482THR 483 -0.0003
THR 483ASP 484 0.0000
ASP 484THR 485 -0.0002
THR 485LEU 486 -0.0003
LEU 486ILE 487 0.0001
ILE 487HIS 488 0.0000
HIS 488LEU 489 0.0061
LEU 489MET 490 0.0002
MET 490ALA 491 -0.0003
ALA 491LYS 492 0.0023
LYS 492ALA 493 -0.0002
ALA 493GLY 494 -0.0001
GLY 494LEU 495 -0.0036
LEU 495THR 496 0.0003
THR 496LEU 497 -0.0005
LEU 497GLN 498 0.0001
GLN 498GLN 499 -0.0002
GLN 499GLN 500 -0.0003
GLN 500HIS 501 -0.0039
HIS 501GLN 502 -0.0002
GLN 502ARG 503 0.0000
ARG 503LEU 504 0.0116
LEU 504ALA 505 -0.0002
ALA 505GLN 506 -0.0004
GLN 506LEU 507 -0.0067
LEU 507LEU 508 -0.0001
LEU 508LEU 509 -0.0004
LEU 509ILE 510 -0.0032
ILE 510LEU 511 0.0004
LEU 511SER 512 0.0001
SER 512HIS 513 0.0004
HIS 513ILE 514 -0.0001
ILE 514ARG 515 -0.0001
ARG 515HIS 516 0.0051
HIS 516MET 517 -0.0001
MET 517SER 518 -0.0003
SER 518ASN 519 0.0054
ASN 519LYS 520 0.0001
LYS 520GLY 521 -0.0000
GLY 521MET 522 -0.0029
MET 522MET 522 -0.0078
MET 522GLU 523 0.0001
GLU 523HIS 524 0.0000
HIS 524LEU 525 -0.0001
LEU 525TYR 526 -0.0003
TYR 526SER 527 -0.0002
SER 527MET 528 0.0015
MET 528LEU 536 -0.0356
LEU 536SER 537 0.0001
SER 537ASP 538 0.0002
ASP 538LEU 539 0.0093
LEU 539LEU 540 0.0001
LEU 540LEU 541 -0.0003
LEU 541GLU 542 -0.0588
GLU 542MET 543 0.0002
MET 543LEU 544 -0.0004
LEU 544ASP 545 0.0490
ASP 545ALA 546 0.0001
ALA 546HIS 547 -0.0000
HIS 547ARG 548 0.1042
ARG 548LEU 549 -0.0005
LEU 549LEU 306 -0.0891
LEU 306ALA 307 -0.0001
ALA 307LEU 308 0.0002
LEU 308SER 309 -0.0038
SER 309LEU 310 -0.0002
LEU 310THR 311 0.0001
THR 311ALA 312 0.0060
ALA 312ASP 313 0.0001
ASP 313GLN 314 0.0002
GLN 314MET 315 -0.0008
MET 315VAL 316 -0.0002
VAL 316SER 317 -0.0000
SER 317ALA 318 0.0076
ALA 318LEU 319 0.0000
LEU 319LEU 320 0.0001
LEU 320ASP 321 0.0101
ASP 321ALA 322 -0.0004
ALA 322GLU 323 -0.0000
GLU 323PRO 324 -0.0078
PRO 324PRO 325 -0.0000
PRO 325ILE 326 -0.0002
ILE 326LEU 327 -0.0044
LEU 327TYR 328 -0.0001
TYR 328SER 329 0.0000
SER 329GLU 330 0.0014
GLU 330TYR 331 0.0003
TYR 331ASP 332 -0.0002
ASP 332SER 341 0.0027
SER 341MET 342 -0.0001
MET 342MET 343 0.0001
MET 343GLY 344 -0.0007
GLY 344LEU 345 0.0003
LEU 345LEU 346 -0.0001
LEU 346THR 347 0.0004
THR 347ASN 348 -0.0002
ASN 348LEU 349 0.0002
LEU 349ALA 350 -0.0010
ALA 350ASP 351 0.0002
ASP 351ARG 352 -0.0002
ARG 352GLU 353 -0.0007
GLU 353LEU 354 -0.0002
LEU 354VAL 355 -0.0003
VAL 355HIS 356 0.0032
HIS 356MET 357 0.0004
MET 357ILE 358 -0.0001
ILE 358ASN 359 0.0013
ASN 359TRP 360 0.0001
TRP 360ALA 361 0.0001
ALA 361LYS 362 0.0025
LYS 362ARG 363 0.0000
ARG 363VAL 364 0.0005
VAL 364PRO 365 -0.0045
PRO 365GLY 366 0.0000
GLY 366PHE 367 -0.0001
PHE 367VAL 368 0.0020
VAL 368ASP 369 -0.0003
ASP 369LEU 370 -0.0001
LEU 370THR 371 0.0004
THR 371LEU 372 0.0002
LEU 372HIS 373 0.0003
HIS 373ASP 374 -0.0012
ASP 374GLN 375 -0.0002
GLN 375VAL 376 -0.0001
VAL 376HIS 377 -0.0134
HIS 377LEU 378 0.0001
LEU 378LEU 379 -0.0004
LEU 379GLU 380 0.0042
GLU 380SER 381 -0.0002
SER 381SER 381 0.0075
SER 381ALA 382 -0.0005
ALA 382TRP 383 -0.0083
TRP 383LEU 384 -0.0001
LEU 384GLU 385 -0.0005
GLU 385ILE 386 -0.0067
ILE 386LEU 387 0.0001
LEU 387MET 388 0.0003
MET 388ILE 389 -0.0008
ILE 389GLY 390 0.0001
GLY 390LEU 391 -0.0001
LEU 391VAL 392 0.0012
VAL 392TRP 393 -0.0003
TRP 393ARG 394 0.0003
ARG 394SER 395 -0.0068
SER 395MET 396 -0.0003
MET 396GLU 397 -0.0002
GLU 397HIS 398 -0.0032
HIS 398PRO 399 -0.0000
PRO 399GLY 400 0.0001
GLY 400LYS 401 0.0006
LYS 401LEU 402 -0.0003
LEU 402LEU 403 -0.0001
LEU 403PHE 404 0.0044
PHE 404ALA 405 -0.0002
ALA 405PRO 406 -0.0000
PRO 406ASN 407 -0.0022
ASN 407LEU 408 0.0002
LEU 408LEU 409 -0.0001
LEU 409LEU 410 -0.0006
LEU 410ASP 411 -0.0001
ASP 411ARG 412 0.0000
ARG 412ASN 413 -0.0027
ASN 413GLN 414 -0.0000
GLN 414GLY 415 -0.0003
GLY 415LYS 416 0.0002
LYS 416SER 417 -0.0003
SER 417VAL 418 0.0002
VAL 418GLU 419 -0.0005
GLU 419GLY 420 -0.0003
GLY 420MET 421 -0.0002
MET 421VAL 422 -0.0030
VAL 422GLU 423 0.0003
GLU 423ILE 424 0.0002
ILE 424PHE 425 -0.0019
PHE 425ASP 426 0.0003
ASP 426MET 427 -0.0000
MET 427LEU 428 0.0042
LEU 428LEU 429 -0.0001
LEU 429ALA 430 0.0001
ALA 430THR 431 0.0062
THR 431SER 432 0.0001
SER 432SER 433 -0.0001
SER 433ARG 434 -0.0040
ARG 434PHE 435 0.0002
PHE 435ARG 436 -0.0002
ARG 436MET 437 -0.0072
MET 437MET 438 -0.0002
MET 438ASN 439 0.0002
ASN 439LEU 440 0.0039
LEU 440GLN 441 0.0002
GLN 441GLY 442 -0.0001
GLY 442GLU 443 -0.0023
GLU 443GLU 444 0.0002
GLU 444PHE 445 -0.0003
PHE 445VAL 446 0.0028
VAL 446CYS 447 -0.0002
CYS 447LEU 448 0.0000
LEU 448LYS 449 0.0080
LYS 449SER 450 -0.0001
SER 450ILE 451 0.0001
ILE 451ILE 452 -0.0034
ILE 452LEU 453 -0.0002
LEU 453LEU 454 0.0006
LEU 454ASN 455 -0.0140
ASN 455SER 456 -0.0000
SER 456GLY 457 0.0006
GLY 457VAL 458 -0.0007
VAL 458TYR 459 -0.0002
TYR 459GLU 470 -0.0075
GLU 470GLU 471 -0.0001
GLU 471LYS 472 0.0002
LYS 472ASP 473 -0.0026
ASP 473HIS 474 0.0003
HIS 474ILE 475 -0.0002
ILE 475HIS 476 -0.0097
HIS 476ARG 477 -0.0002
ARG 477VAL 478 0.0001
VAL 478LEU 479 0.0044
LEU 479ASP 480 0.0001
ASP 480LYS 481 0.0002
LYS 481ILE 482 0.0061
ILE 482THR 483 0.0004
THR 483ASP 484 0.0001
ASP 484THR 485 -0.0143
THR 485LEU 486 -0.0003
LEU 486ILE 487 0.0001
ILE 487HIS 488 -0.0012
HIS 488LEU 489 0.0000
LEU 489MET 490 0.0002
MET 490ALA 491 -0.0039
ALA 491LYS 492 -0.0003
LYS 492ALA 493 0.0000
ALA 493GLY 494 0.0006
GLY 494LEU 495 -0.0005
LEU 495THR 496 -0.0000
THR 496LEU 497 0.0005
LEU 497GLN 498 -0.0001
GLN 498GLN 499 0.0003
GLN 499GLN 500 -0.0065
GLN 500HIS 501 -0.0001
HIS 501GLN 502 0.0001
GLN 502ARG 503 0.0021
ARG 503LEU 504 -0.0002
LEU 504ALA 505 0.0002
ALA 505GLN 506 0.0074
GLN 506LEU 507 0.0001
LEU 507LEU 508 -0.0002
LEU 508LEU 509 0.0074
LEU 509ILE 510 0.0000
ILE 510LEU 511 -0.0001
LEU 511SER 512 -0.0016
SER 512SER 512 0.0100
SER 512HIS 513 0.0001
HIS 513ILE 514 0.0001
ILE 514ARG 515 -0.0035
ARG 515HIS 516 0.0002
HIS 516MET 517 -0.0003
MET 517SER 518 -0.0001
SER 518ASN 519 -0.0004
ASN 519LYS 520 -0.0003
LYS 520GLY 521 0.0009
GLY 521MET 522 0.0004
MET 522GLU 523 -0.0002
GLU 523HIS 524 0.0054
HIS 524LEU 525 -0.0004
LEU 525TYR 526 0.0006
TYR 526SER 527 0.0025
SER 527MET 528 -0.0002
MET 528PRO 535 0.0005
PRO 535LEU 536 -0.0003
LEU 536SER 537 -0.0001
SER 537ASP 538 -0.0035
ASP 538LEU 539 -0.0003
LEU 539LEU 540 -0.0004
LEU 540LEU 541 -0.0018
LEU 541GLU 542 -0.0000
GLU 542MET 543 -0.0001
MET 543LEU 544 -0.0011
LEU 544ASP 545 -0.0003
ASP 545ALA 546 0.0002

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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: April 25th, 2023.