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

CA strain for 2404071712182810243

---  normal mode 11  ---

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 -0.0002
ALA 307LEU 308 -0.0000
LEU 308SER 309 0.0014
SER 309LEU 310 -0.0000
LEU 310THR 311 0.0001
THR 311ALA 312 0.0141
ALA 312ASP 313 -0.0002
ASP 313GLN 314 -0.0002
GLN 314MET 315 -0.0089
MET 315VAL 316 -0.0000
VAL 316SER 317 0.0002
SER 317ALA 318 0.0530
ALA 318LEU 319 0.0004
LEU 319LEU 320 0.0000
LEU 320ASP 321 0.0369
ASP 321ASP 321 -0.0098
ASP 321ALA 322 -0.0000
ALA 322GLU 323 0.0002
GLU 323PRO 324 0.0787
PRO 324PRO 325 0.0003
PRO 325ILE 326 -0.0003
ILE 326LEU 327 0.0375
LEU 327TYR 328 0.0002
TYR 328SER 329 -0.0003
SER 329GLU 330 0.0283
GLU 330TYR 331 0.0002
TYR 331PHE 337 -0.0268
PHE 337SER 338 0.0004
SER 338GLU 339 0.0000
GLU 339ALA 340 0.0106
ALA 340SER 341 0.0001
SER 341MET 342 -0.0001
MET 342MET 343 -0.0322
MET 343GLY 344 -0.0001
GLY 344LEU 345 -0.0003
LEU 345LEU 346 0.0054
LEU 346THR 347 0.0001
THR 347ASN 348 -0.0001
ASN 348LEU 349 0.0127
LEU 349ALA 350 0.0002
ALA 350ASP 351 -0.0003
ASP 351ARG 352 0.0250
ARG 352GLU 353 0.0001
GLU 353LEU 354 -0.0001
LEU 354VAL 355 -0.0284
VAL 355HIS 356 -0.0002
HIS 356MET 357 -0.0004
MET 357ILE 358 -0.0223
ILE 358ASN 359 0.0003
ASN 359TRP 360 -0.0000
TRP 360ALA 361 -0.0046
ALA 361LYS 362 -0.0001
LYS 362ARG 363 0.0001
ARG 363VAL 364 -0.0269
VAL 364PRO 365 -0.0000
PRO 365GLY 366 0.0000
GLY 366PHE 367 0.0289
PHE 367VAL 368 0.0004
VAL 368ASP 369 0.0000
ASP 369LEU 370 0.0053
LEU 370THR 371 0.0001
THR 371LEU 372 -0.0000
LEU 372HIS 373 -0.0270
HIS 373HIS 373 0.0056
HIS 373ASP 374 -0.0002
ASP 374GLN 375 0.0001
GLN 375VAL 376 0.0486
VAL 376HIS 377 -0.0001
HIS 377LEU 378 -0.0000
LEU 378LEU 379 -0.0555
LEU 379GLU 380 0.0003
GLU 380SER 381 0.0001
SER 381ALA 382 -0.0265
ALA 382TRP 383 0.0004
TRP 383LEU 384 0.0002
LEU 384GLU 385 0.0405
GLU 385ILE 386 0.0001
ILE 386LEU 387 -0.0002
LEU 387MET 388 0.0526
MET 388ILE 389 -0.0002
ILE 389GLY 390 0.0001
GLY 390LEU 391 -0.0041
LEU 391VAL 392 -0.0001
VAL 392VAL 392 -0.0090
VAL 392TRP 393 -0.0002
TRP 393ARG 394 0.0026
ARG 394SER 395 0.0002
SER 395MET 396 0.0001
MET 396GLU 397 0.0342
GLU 397HIS 398 -0.0000
HIS 398PRO 399 -0.0003
PRO 399GLY 400 -0.0731
GLY 400LYS 401 -0.0002
LYS 401LEU 402 -0.0002
LEU 402LEU 403 0.0272
LEU 403PHE 404 -0.0002
PHE 404ALA 405 0.0003
ALA 405PRO 406 -0.0237
PRO 406ASN 407 0.0003
ASN 407LEU 408 -0.0004
LEU 408LEU 409 0.0424
LEU 409LEU 410 0.0003
LEU 410ASP 411 -0.0001
ASP 411ARG 412 -0.0201
ARG 412ASN 413 0.0000
ASN 413GLN 414 -0.0004
GLN 414GLY 415 -0.0073
GLY 415LYS 416 -0.0001
LYS 416SER 417 -0.0004
SER 417VAL 418 -0.0294
VAL 418GLU 419 -0.0001
GLU 419GLY 420 0.0001
GLY 420MET 421 -0.0384
MET 421VAL 422 -0.0000
VAL 422GLU 423 -0.0004
GLU 423ILE 424 0.0353
ILE 424PHE 425 -0.0001
PHE 425ASP 426 -0.0001
ASP 426MET 427 0.0257
MET 427LEU 428 0.0001
LEU 428LEU 429 -0.0003
LEU 429ALA 430 0.0878
ALA 430THR 431 -0.0003
THR 431SER 432 0.0001
SER 432SER 433 0.0384
SER 433ARG 434 0.0002
ARG 434PHE 435 0.0004
PHE 435ARG 436 -0.0185
ARG 436MET 437 0.0000
MET 437MET 438 -0.0002
MET 438ASN 439 0.0065
ASN 439LEU 440 -0.0004
LEU 440GLN 441 0.0003
GLN 441GLY 442 0.0158
GLY 442GLU 443 -0.0003
GLU 443GLU 444 -0.0001
GLU 444PHE 445 0.0135
PHE 445VAL 446 -0.0003
VAL 446CYS 447 0.0001
CYS 447LEU 448 0.0020
LEU 448LYS 449 -0.0003
LYS 449SER 450 0.0004
SER 450ILE 451 -0.0368
ILE 451ILE 452 0.0002
ILE 452LEU 453 -0.0004
LEU 453LEU 454 -0.0110
LEU 454ASN 455 0.0004
ASN 455SER 456 -0.0001
SER 456GLY 457 0.0198
GLY 457VAL 458 0.0004
VAL 458TYR 459 -0.0003
TYR 459THR 460 -0.0152
THR 460PHE 461 -0.0003
PHE 461THR 465 -0.0342
THR 465LEU 466 0.0004
LEU 466LYS 467 -0.0001
LYS 467SER 468 -0.0706
SER 468LEU 469 -0.0001
LEU 469GLU 470 -0.0000
GLU 470GLU 471 0.0233
GLU 471LYS 472 -0.0002
LYS 472ASP 473 0.0002
ASP 473HIS 474 0.0149
HIS 474ILE 475 0.0002
ILE 475HIS 476 0.0003
HIS 476ARG 477 -0.0243
ARG 477VAL 478 0.0001
VAL 478LEU 479 0.0000
LEU 479ASP 480 0.0220
ASP 480LYS 481 0.0003
LYS 481ILE 482 0.0003
ILE 482THR 483 0.0271
THR 483ASP 484 -0.0004
ASP 484THR 485 0.0001
THR 485LEU 486 0.0276
LEU 486ILE 487 -0.0001
ILE 487HIS 488 0.0002
HIS 488LEU 489 -0.0419
LEU 489MET 490 -0.0001
MET 490ALA 491 -0.0002
ALA 491LYS 492 -0.0079
LYS 492ALA 493 -0.0000
ALA 493GLY 494 -0.0001
GLY 494LEU 495 0.0286
LEU 495THR 496 0.0003
THR 496LEU 497 0.0000
LEU 497GLN 498 0.0016
GLN 498GLN 499 0.0001
GLN 499GLN 500 0.0001
GLN 500HIS 501 0.0422
HIS 501GLN 502 0.0002
GLN 502ARG 503 -0.0003
ARG 503LEU 504 -0.0828
LEU 504ALA 505 0.0001
ALA 505GLN 506 0.0003
GLN 506LEU 507 0.0552
LEU 507LEU 508 -0.0001
LEU 508LEU 509 0.0001
LEU 509ILE 510 0.0275
ILE 510LEU 511 -0.0001
LEU 511SER 512 0.0002
SER 512HIS 513 0.0127
HIS 513ILE 514 0.0002
ILE 514ARG 515 0.0001
ARG 515HIS 516 0.0377
HIS 516MET 517 -0.0001
MET 517SER 518 -0.0001
SER 518ASN 519 -0.1010
ASN 519LYS 520 -0.0001
LYS 520GLY 521 0.0000
GLY 521MET 522 0.0523
MET 522MET 522 -0.0108
MET 522GLU 523 -0.0000
GLU 523HIS 524 0.0001
HIS 524LEU 525 -0.0576
LEU 525TYR 526 -0.0001
TYR 526SER 527 -0.0001
SER 527MET 528 -0.0517
MET 528LEU 536 0.2483
LEU 536SER 537 -0.0003
SER 537ASP 538 0.0002
ASP 538LEU 539 0.0050
LEU 539LEU 540 0.0000
LEU 540LEU 541 0.0001
LEU 541GLU 542 -0.0572
GLU 542MET 543 0.0004
MET 543LEU 544 -0.0001
LEU 544ASP 545 0.0068
ASP 545ALA 546 0.0003
ALA 546HIS 547 -0.0004
HIS 547ARG 548 0.1532
ARG 548LEU 549 -0.0001
LEU 549LEU 306 -0.1357
LEU 306ALA 307 -0.0000
ALA 307LEU 308 0.0000
LEU 308SER 309 0.0043
SER 309LEU 310 0.0003
LEU 310THR 311 -0.0000
THR 311ALA 312 -0.0335
ALA 312ASP 313 0.0001
ASP 313GLN 314 0.0002
GLN 314MET 315 -0.0072
MET 315VAL 316 0.0000
VAL 316SER 317 0.0002
SER 317ALA 318 -0.0400
ALA 318LEU 319 -0.0000
LEU 319LEU 320 0.0002
LEU 320ASP 321 -0.0679
ASP 321ALA 322 0.0001
ALA 322GLU 323 -0.0001
GLU 323PRO 324 0.1830
PRO 324PRO 325 -0.0002
PRO 325ILE 326 0.0001
ILE 326LEU 327 0.0905
LEU 327TYR 328 0.0003
TYR 328SER 329 -0.0002
SER 329GLU 330 0.0260
GLU 330TYR 331 0.0000
TYR 331ASP 332 0.0001
ASP 332SER 341 -0.1588
SER 341MET 342 -0.0003
MET 342MET 343 0.0004
MET 343GLY 344 -0.0608
GLY 344LEU 345 0.0002
LEU 345LEU 346 0.0002
LEU 346THR 347 -0.0009
THR 347ASN 348 -0.0001
ASN 348LEU 349 -0.0002
LEU 349ALA 350 -0.0221
ALA 350ASP 351 -0.0001
ASP 351ARG 352 0.0004
ARG 352GLU 353 0.0333
GLU 353LEU 354 -0.0003
LEU 354VAL 355 -0.0000
VAL 355HIS 356 -0.0223
HIS 356MET 357 0.0002
MET 357ILE 358 0.0002
ILE 358ASN 359 -0.0423
ASN 359TRP 360 0.0002
TRP 360ALA 361 0.0004
ALA 361LYS 362 -0.0348
LYS 362ARG 363 0.0001
ARG 363VAL 364 -0.0000
VAL 364PRO 365 0.0621
PRO 365GLY 366 -0.0004
GLY 366PHE 367 -0.0001
PHE 367VAL 368 -0.0198
VAL 368ASP 369 -0.0003
ASP 369LEU 370 0.0002
LEU 370THR 371 0.0248
THR 371LEU 372 -0.0000
LEU 372HIS 373 0.0001
HIS 373ASP 374 0.0053
ASP 374GLN 375 0.0002
GLN 375VAL 376 -0.0002
VAL 376HIS 377 0.0594
HIS 377LEU 378 0.0002
LEU 378LEU 379 -0.0001
LEU 379GLU 380 -0.0190
GLU 380SER 381 0.0001
SER 381SER 381 0.0209
SER 381ALA 382 0.0001
ALA 382TRP 383 0.0350
TRP 383LEU 384 0.0002
LEU 384GLU 385 0.0001
GLU 385ILE 386 -0.0660
ILE 386LEU 387 0.0000
LEU 387MET 388 0.0000
MET 388ILE 389 -0.0132
ILE 389GLY 390 0.0002
GLY 390LEU 391 -0.0001
LEU 391VAL 392 0.0020
VAL 392TRP 393 -0.0002
TRP 393ARG 394 0.0000
ARG 394SER 395 0.0374
SER 395MET 396 -0.0002
MET 396GLU 397 0.0003
GLU 397HIS 398 0.0518
HIS 398PRO 399 -0.0000
PRO 399GLY 400 -0.0002
GLY 400LYS 401 0.0048
LYS 401LEU 402 0.0003
LEU 402LEU 403 -0.0002
LEU 403PHE 404 -0.0157
PHE 404ALA 405 0.0001
ALA 405PRO 406 -0.0001
PRO 406ASN 407 0.0375
ASN 407LEU 408 0.0001
LEU 408LEU 409 0.0001
LEU 409LEU 410 0.0116
LEU 410ASP 411 -0.0001
ASP 411ARG 412 -0.0001
ARG 412ASN 413 0.0142
ASN 413GLN 414 0.0003
GLN 414GLY 415 0.0001
GLY 415LYS 416 -0.0080
LYS 416SER 417 -0.0001
SER 417VAL 418 -0.0001
VAL 418GLU 419 0.0071
GLU 419GLY 420 0.0002
GLY 420MET 421 0.0000
MET 421VAL 422 0.0415
VAL 422GLU 423 0.0001
GLU 423ILE 424 -0.0001
ILE 424PHE 425 -0.0113
PHE 425ASP 426 0.0001
ASP 426MET 427 -0.0002
MET 427LEU 428 -0.0469
LEU 428LEU 429 0.0003
LEU 429ALA 430 -0.0001
ALA 430THR 431 -0.0514
THR 431SER 432 -0.0000
SER 432SER 433 -0.0002
SER 433ARG 434 -0.0200
ARG 434PHE 435 0.0002
PHE 435ARG 436 0.0000
ARG 436MET 437 0.0278
MET 437MET 438 -0.0001
MET 438ASN 439 -0.0000
ASN 439LEU 440 -0.0312
LEU 440GLN 441 0.0001
GLN 441GLY 442 -0.0001
GLY 442GLU 443 0.0344
GLU 443GLU 444 -0.0003
GLU 444PHE 445 -0.0000
PHE 445VAL 446 -0.0078
VAL 446CYS 447 -0.0003
CYS 447LEU 448 -0.0001
LEU 448LYS 449 -0.0206
LYS 449SER 450 -0.0002
SER 450ILE 451 0.0001
ILE 451ILE 452 -0.0063
ILE 452LEU 453 -0.0002
LEU 453LEU 454 0.0001
LEU 454ASN 455 0.0579
ASN 455SER 456 -0.0001
SER 456GLY 457 -0.0002
GLY 457VAL 458 0.0370
VAL 458TYR 459 0.0002
TYR 459GLU 470 0.0164
GLU 470GLU 471 -0.0003
GLU 471LYS 472 -0.0001
LYS 472ASP 473 -0.0033
ASP 473HIS 474 0.0002
HIS 474ILE 475 -0.0003
ILE 475HIS 476 0.1059
HIS 476ARG 477 0.0003
ARG 477VAL 478 -0.0001
VAL 478LEU 479 -0.0089
LEU 479ASP 480 0.0000
ASP 480LYS 481 0.0001
LYS 481ILE 482 -0.0305
ILE 482THR 483 0.0003
THR 483ASP 484 -0.0003
ASP 484THR 485 0.1305
THR 485LEU 486 0.0001
LEU 486ILE 487 -0.0003
ILE 487HIS 488 0.0257
HIS 488LEU 489 -0.0002
LEU 489MET 490 -0.0001
MET 490ALA 491 0.0143
ALA 491LYS 492 -0.0000
LYS 492ALA 493 0.0001
ALA 493GLY 494 -0.0068
GLY 494LEU 495 -0.0004
LEU 495THR 496 0.0001
THR 496LEU 497 -0.0145
LEU 497GLN 498 -0.0003
GLN 498GLN 499 -0.0001
GLN 499GLN 500 0.0166
GLN 500HIS 501 0.0000
HIS 501GLN 502 -0.0002
GLN 502ARG 503 0.0130
ARG 503LEU 504 -0.0001
LEU 504ALA 505 -0.0002
ALA 505GLN 506 -0.0401
GLN 506LEU 507 0.0002
LEU 507LEU 508 -0.0002
LEU 508LEU 509 -0.0315
LEU 509ILE 510 -0.0002
ILE 510LEU 511 0.0003
LEU 511SER 512 -0.0208
SER 512SER 512 0.0236
SER 512HIS 513 -0.0001
HIS 513ILE 514 -0.0002
ILE 514ARG 515 0.0246
ARG 515HIS 516 -0.0001
HIS 516MET 517 -0.0004
MET 517SER 518 -0.0290
SER 518ASN 519 -0.0003
ASN 519LYS 520 0.0001
LYS 520GLY 521 0.0032
GLY 521MET 522 0.0003
MET 522GLU 523 0.0000
GLU 523HIS 524 -0.2158
HIS 524LEU 525 0.0001
LEU 525TYR 526 0.0000
TYR 526SER 527 0.0136
SER 527MET 528 0.0001
MET 528PRO 535 0.1000
PRO 535LEU 536 0.0003
LEU 536SER 537 -0.0000
SER 537ASP 538 0.0048
ASP 538LEU 539 -0.0001
LEU 539LEU 540 -0.0002
LEU 540LEU 541 -0.0052
LEU 541GLU 542 0.0000
GLU 542MET 543 0.0001
MET 543LEU 544 0.0148
LEU 544ASP 545 0.0001
ASP 545ALA 546 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: April 25th, 2023.