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

CA strain for 2404071712182810243

---  normal mode 9  ---

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 0.0000
ALA 307LEU 308 -0.0002
LEU 308SER 309 -0.0450
SER 309LEU 310 0.0000
LEU 310THR 311 0.0000
THR 311ALA 312 0.0260
ALA 312ASP 313 0.0001
ASP 313GLN 314 0.0001
GLN 314MET 315 -0.0102
MET 315VAL 316 -0.0004
VAL 316SER 317 -0.0004
SER 317ALA 318 0.0015
ALA 318LEU 319 -0.0001
LEU 319LEU 320 -0.0001
LEU 320ASP 321 -0.0030
ASP 321ASP 321 -0.0104
ASP 321ALA 322 -0.0001
ALA 322GLU 323 -0.0001
GLU 323PRO 324 0.0181
PRO 324PRO 325 -0.0001
PRO 325ILE 326 -0.0002
ILE 326LEU 327 -0.0068
LEU 327TYR 328 0.0001
TYR 328SER 329 -0.0003
SER 329GLU 330 -0.0136
GLU 330TYR 331 0.0002
TYR 331PHE 337 0.0224
PHE 337SER 338 0.0002
SER 338GLU 339 0.0002
GLU 339ALA 340 -0.0004
ALA 340SER 341 -0.0001
SER 341MET 342 0.0003
MET 342MET 343 0.0259
MET 343GLY 344 0.0002
GLY 344LEU 345 0.0002
LEU 345LEU 346 -0.0086
LEU 346THR 347 -0.0001
THR 347ASN 348 -0.0000
ASN 348LEU 349 -0.0142
LEU 349ALA 350 0.0002
ALA 350ASP 351 0.0000
ASP 351ARG 352 0.0127
ARG 352GLU 353 0.0001
GLU 353LEU 354 -0.0004
LEU 354VAL 355 -0.0186
VAL 355HIS 356 -0.0002
HIS 356MET 357 0.0001
MET 357ILE 358 -0.0178
ILE 358ASN 359 0.0001
ASN 359TRP 360 -0.0001
TRP 360ALA 361 -0.0018
ALA 361LYS 362 -0.0001
LYS 362ARG 363 -0.0004
ARG 363VAL 364 -0.0145
VAL 364PRO 365 0.0000
PRO 365GLY 366 -0.0002
GLY 366PHE 367 0.0235
PHE 367VAL 368 0.0003
VAL 368ASP 369 0.0001
ASP 369LEU 370 -0.0044
LEU 370THR 371 0.0000
THR 371LEU 372 0.0001
LEU 372HIS 373 -0.0152
HIS 373HIS 373 -0.0113
HIS 373ASP 374 -0.0003
ASP 374GLN 375 -0.0000
GLN 375VAL 376 0.0210
VAL 376HIS 377 0.0000
HIS 377LEU 378 0.0001
LEU 378LEU 379 0.0314
LEU 379GLU 380 0.0001
GLU 380SER 381 0.0000
SER 381ALA 382 -0.0043
ALA 382TRP 383 0.0002
TRP 383LEU 384 0.0000
LEU 384GLU 385 -0.0029
GLU 385ILE 386 -0.0002
ILE 386LEU 387 -0.0001
LEU 387MET 388 -0.0357
MET 388ILE 389 -0.0001
ILE 389GLY 390 -0.0005
GLY 390LEU 391 0.0074
LEU 391VAL 392 -0.0001
VAL 392VAL 392 -0.0119
VAL 392TRP 393 -0.0000
TRP 393ARG 394 -0.0312
ARG 394SER 395 -0.0003
SER 395MET 396 0.0001
MET 396GLU 397 0.0057
GLU 397HIS 398 0.0001
HIS 398PRO 399 0.0001
PRO 399GLY 400 -0.0042
GLY 400LYS 401 -0.0004
LYS 401LEU 402 0.0000
LEU 402LEU 403 0.0099
LEU 403PHE 404 -0.0001
PHE 404ALA 405 -0.0002
ALA 405PRO 406 0.0130
PRO 406ASN 407 -0.0002
ASN 407LEU 408 0.0001
LEU 408LEU 409 -0.0229
LEU 409LEU 410 -0.0003
LEU 410ASP 411 -0.0000
ASP 411ARG 412 0.0430
ARG 412ASN 413 0.0002
ASN 413GLN 414 -0.0001
GLN 414GLY 415 0.0385
GLY 415LYS 416 -0.0001
LYS 416SER 417 -0.0000
SER 417VAL 418 0.0482
VAL 418GLU 419 -0.0004
GLU 419GLY 420 0.0002
GLY 420MET 421 -0.0354
MET 421VAL 422 -0.0000
VAL 422GLU 423 0.0000
GLU 423ILE 424 0.0438
ILE 424PHE 425 -0.0000
PHE 425ASP 426 0.0002
ASP 426MET 427 -0.0454
MET 427LEU 428 -0.0001
LEU 428LEU 429 0.0001
LEU 429ALA 430 -0.0944
ALA 430THR 431 -0.0002
THR 431SER 432 -0.0002
SER 432SER 433 -0.0217
SER 433ARG 434 -0.0005
ARG 434PHE 435 -0.0000
PHE 435ARG 436 0.0530
ARG 436MET 437 0.0002
MET 437MET 438 -0.0001
MET 438ASN 439 0.1166
ASN 439LEU 440 0.0003
LEU 440GLN 441 -0.0003
GLN 441GLY 442 0.0489
GLY 442GLU 443 0.0001
GLU 443GLU 444 -0.0003
GLU 444PHE 445 -0.0365
PHE 445VAL 446 0.0001
VAL 446CYS 447 -0.0001
CYS 447LEU 448 0.0086
LEU 448LYS 449 0.0001
LYS 449SER 450 -0.0000
SER 450ILE 451 -0.0198
ILE 451ILE 452 -0.0000
ILE 452LEU 453 0.0002
LEU 453LEU 454 0.0462
LEU 454ASN 455 -0.0003
ASN 455SER 456 0.0001
SER 456GLY 457 -0.0190
GLY 457VAL 458 0.0002
VAL 458TYR 459 -0.0004
TYR 459THR 460 0.0984
THR 460PHE 461 0.0001
PHE 461THR 465 -0.1242
THR 465LEU 466 -0.0000
LEU 466LYS 467 -0.0000
LYS 467SER 468 -0.0277
SER 468LEU 469 0.0003
LEU 469GLU 470 0.0001
GLU 470GLU 471 0.0031
GLU 471LYS 472 -0.0000
LYS 472ASP 473 0.0002
ASP 473HIS 474 -0.0317
HIS 474ILE 475 -0.0002
ILE 475HIS 476 0.0002
HIS 476ARG 477 -0.1137
ARG 477VAL 478 0.0003
VAL 478LEU 479 0.0001
LEU 479ASP 480 0.0550
ASP 480LYS 481 -0.0003
LYS 481ILE 482 0.0000
ILE 482THR 483 0.0233
THR 483ASP 484 0.0001
ASP 484THR 485 0.0002
THR 485LEU 486 0.0283
LEU 486ILE 487 -0.0003
ILE 487HIS 488 -0.0005
HIS 488LEU 489 -0.0217
LEU 489MET 490 0.0000
MET 490ALA 491 0.0002
ALA 491LYS 492 0.0057
LYS 492ALA 493 -0.0002
ALA 493GLY 494 -0.0001
GLY 494LEU 495 0.0189
LEU 495THR 496 0.0004
THR 496LEU 497 -0.0004
LEU 497GLN 498 0.0267
GLN 498GLN 499 0.0001
GLN 499GLN 500 0.0001
GLN 500HIS 501 0.0181
HIS 501GLN 502 -0.0000
GLN 502ARG 503 0.0002
ARG 503LEU 504 -0.0203
LEU 504ALA 505 0.0000
ALA 505GLN 506 -0.0002
GLN 506LEU 507 0.0030
LEU 507LEU 508 0.0003
LEU 508LEU 509 0.0004
LEU 509ILE 510 -0.0775
ILE 510LEU 511 -0.0002
LEU 511SER 512 -0.0000
SER 512HIS 513 0.0072
HIS 513ILE 514 0.0001
ILE 514ARG 515 0.0001
ARG 515HIS 516 0.0103
HIS 516MET 517 -0.0002
MET 517SER 518 0.0001
SER 518ASN 519 0.0434
ASN 519LYS 520 0.0001
LYS 520GLY 521 -0.0001
GLY 521MET 522 -0.0225
MET 522MET 522 -0.0131
MET 522GLU 523 0.0002
GLU 523HIS 524 0.0003
HIS 524LEU 525 0.0075
LEU 525TYR 526 0.0002
TYR 526SER 527 0.0001
SER 527MET 528 0.0002
MET 528LEU 536 0.0682
LEU 536SER 537 -0.0000
SER 537ASP 538 0.0001
ASP 538LEU 539 0.0126
LEU 539LEU 540 -0.0002
LEU 540LEU 541 -0.0002
LEU 541GLU 542 0.0075
GLU 542MET 543 0.0001
MET 543LEU 544 0.0001
LEU 544ASP 545 -0.0129
ASP 545ALA 546 -0.0002
ALA 546HIS 547 0.0000
HIS 547ARG 548 0.0855
ARG 548LEU 549 0.0000
LEU 549LEU 306 -0.1760
LEU 306ALA 307 -0.0002
ALA 307LEU 308 -0.0001
LEU 308SER 309 -0.0556
SER 309LEU 310 0.0001
LEU 310THR 311 -0.0002
THR 311ALA 312 0.0376
ALA 312ASP 313 -0.0002
ASP 313GLN 314 0.0003
GLN 314MET 315 -0.0102
MET 315VAL 316 -0.0002
VAL 316SER 317 -0.0001
SER 317ALA 318 0.0240
ALA 318LEU 319 -0.0005
LEU 319LEU 320 0.0002
LEU 320ASP 321 0.0205
ASP 321ALA 322 -0.0001
ALA 322GLU 323 -0.0001
GLU 323PRO 324 -0.0218
PRO 324PRO 325 0.0002
PRO 325ILE 326 0.0001
ILE 326LEU 327 -0.0312
LEU 327TYR 328 -0.0001
TYR 328SER 329 -0.0000
SER 329GLU 330 -0.0400
GLU 330TYR 331 0.0001
TYR 331ASP 332 -0.0001
ASP 332SER 341 0.0625
SER 341MET 342 0.0001
MET 342MET 343 -0.0000
MET 343GLY 344 0.0148
GLY 344LEU 345 -0.0002
LEU 345LEU 346 -0.0001
LEU 346THR 347 -0.0113
THR 347ASN 348 0.0000
ASN 348LEU 349 -0.0002
LEU 349ALA 350 0.0414
ALA 350ASP 351 0.0003
ASP 351ARG 352 0.0001
ARG 352GLU 353 -0.0163
GLU 353LEU 354 0.0000
LEU 354VAL 355 -0.0002
VAL 355HIS 356 0.0125
HIS 356MET 357 -0.0001
MET 357ILE 358 -0.0002
ILE 358ASN 359 -0.0101
ASN 359TRP 360 -0.0000
TRP 360ALA 361 -0.0001
ALA 361LYS 362 -0.0235
LYS 362ARG 363 -0.0001
ARG 363VAL 364 -0.0004
VAL 364PRO 365 -0.0094
PRO 365GLY 366 0.0003
GLY 366PHE 367 0.0001
PHE 367VAL 368 -0.0096
VAL 368ASP 369 0.0002
ASP 369LEU 370 0.0001
LEU 370THR 371 0.0714
THR 371LEU 372 -0.0002
LEU 372HIS 373 0.0000
HIS 373ASP 374 0.0110
ASP 374GLN 375 0.0001
GLN 375VAL 376 -0.0003
VAL 376HIS 377 -0.0056
HIS 377LEU 378 0.0002
LEU 378LEU 379 0.0001
LEU 379GLU 380 0.0362
GLU 380SER 381 0.0001
SER 381SER 381 -0.0056
SER 381ALA 382 -0.0000
ALA 382TRP 383 0.0523
TRP 383LEU 384 -0.0003
LEU 384GLU 385 0.0001
GLU 385ILE 386 -0.0167
ILE 386LEU 387 0.0003
LEU 387MET 388 -0.0001
MET 388ILE 389 0.0056
ILE 389GLY 390 -0.0002
GLY 390LEU 391 -0.0000
LEU 391VAL 392 -0.0129
VAL 392TRP 393 -0.0000
TRP 393ARG 394 0.0003
ARG 394SER 395 -0.0278
SER 395MET 396 0.0001
MET 396GLU 397 0.0001
GLU 397HIS 398 -0.0356
HIS 398PRO 399 -0.0003
PRO 399GLY 400 -0.0002
GLY 400LYS 401 -0.0288
LYS 401LEU 402 0.0000
LEU 402LEU 403 0.0001
LEU 403PHE 404 -0.0274
PHE 404ALA 405 0.0001
ALA 405PRO 406 0.0001
PRO 406ASN 407 -0.0124
ASN 407LEU 408 -0.0004
LEU 408LEU 409 0.0000
LEU 409LEU 410 0.0385
LEU 410ASP 411 -0.0001
ASP 411ARG 412 0.0000
ARG 412ASN 413 -0.0189
ASN 413GLN 414 -0.0004
GLN 414GLY 415 0.0003
GLY 415LYS 416 -0.0106
LYS 416SER 417 0.0000
SER 417VAL 418 -0.0002
VAL 418GLU 419 0.0071
GLU 419GLY 420 0.0004
GLY 420MET 421 0.0004
MET 421VAL 422 -0.0903
VAL 422GLU 423 0.0001
GLU 423ILE 424 -0.0002
ILE 424PHE 425 0.1512
PHE 425ASP 426 0.0002
ASP 426MET 427 -0.0002
MET 427LEU 428 -0.0554
LEU 428LEU 429 0.0002
LEU 429ALA 430 0.0002
ALA 430THR 431 -0.0456
THR 431SER 432 -0.0001
SER 432SER 433 -0.0002
SER 433ARG 434 -0.1035
ARG 434PHE 435 0.0001
PHE 435ARG 436 0.0002
ARG 436MET 437 -0.0702
MET 437MET 438 -0.0001
MET 438ASN 439 0.0000
ASN 439LEU 440 0.0522
LEU 440GLN 441 0.0002
GLN 441GLY 442 -0.0001
GLY 442GLU 443 -0.0077
GLU 443GLU 444 -0.0003
GLU 444PHE 445 -0.0001
PHE 445VAL 446 0.0165
VAL 446CYS 447 -0.0003
CYS 447LEU 448 0.0001
LEU 448LYS 449 -0.0112
LYS 449SER 450 -0.0001
SER 450ILE 451 0.0001
ILE 451ILE 452 0.0025
ILE 452LEU 453 -0.0003
LEU 453LEU 454 -0.0001
LEU 454ASN 455 -0.0596
ASN 455SER 456 -0.0001
SER 456GLY 457 0.0003
GLY 457VAL 458 0.0961
VAL 458TYR 459 0.0003
TYR 459GLU 470 -0.1499
GLU 470GLU 471 -0.0001
GLU 471LYS 472 -0.0002
LYS 472ASP 473 -0.0471
ASP 473HIS 474 0.0002
HIS 474ILE 475 0.0005
ILE 475HIS 476 0.0893
HIS 476ARG 477 -0.0002
ARG 477VAL 478 0.0000
VAL 478LEU 479 0.0498
LEU 479ASP 480 -0.0003
ASP 480LYS 481 -0.0004
LYS 481ILE 482 0.0485
ILE 482THR 483 0.0001
THR 483ASP 484 -0.0002
ASP 484THR 485 -0.0654
THR 485LEU 486 -0.0001
LEU 486ILE 487 0.0000
ILE 487HIS 488 -0.0261
HIS 488LEU 489 -0.0003
LEU 489MET 490 0.0001
MET 490ALA 491 -0.0338
ALA 491LYS 492 -0.0001
LYS 492ALA 493 -0.0001
ALA 493GLY 494 -0.0361
GLY 494LEU 495 -0.0004
LEU 495THR 496 -0.0001
THR 496LEU 497 -0.0252
LEU 497GLN 498 0.0001
GLN 498GLN 499 0.0000
GLN 499GLN 500 -0.0172
GLN 500HIS 501 -0.0000
HIS 501GLN 502 0.0002
GLN 502ARG 503 -0.1231
ARG 503LEU 504 -0.0001
LEU 504ALA 505 0.0003
ALA 505GLN 506 -0.0129
GLN 506LEU 507 -0.0001
LEU 507LEU 508 -0.0000
LEU 508LEU 509 0.0559
LEU 509ILE 510 0.0002
ILE 510LEU 511 0.0004
LEU 511SER 512 0.0115
SER 512SER 512 0.0010
SER 512HIS 513 -0.0002
HIS 513ILE 514 -0.0000
ILE 514ARG 515 0.0042
ARG 515HIS 516 -0.0002
HIS 516MET 517 0.0005
MET 517SER 518 -0.1170
SER 518ASN 519 0.0005
ASN 519LYS 520 0.0001
LYS 520GLY 521 -0.1327
GLY 521MET 522 -0.0001
MET 522GLU 523 -0.0001
GLU 523HIS 524 0.3021
HIS 524LEU 525 0.0001
LEU 525TYR 526 0.0001
TYR 526SER 527 0.0314
SER 527MET 528 -0.0001
MET 528PRO 535 -0.0539
PRO 535LEU 536 0.0000
LEU 536SER 537 -0.0002
SER 537ASP 538 -0.0240
ASP 538LEU 539 -0.0001
LEU 539LEU 540 -0.0001
LEU 540LEU 541 -0.0373
LEU 541GLU 542 0.0001
GLU 542MET 543 0.0001
MET 543LEU 544 0.0102
LEU 544ASP 545 0.0001
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.