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***  NUCLEAR RECEPTOR 08-SEP-97 1ERR  ***

CA strain for 2405261712023472995

---  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
ALA 307LEU 308 -0.0000
LEU 308SER 309 0.0001
SER 309LEU 310 0.0166
LEU 310THR 311 0.0000
THR 311ALA 312 0.0003
ALA 312ASP 313 -0.0214
ASP 313GLN 314 0.0000
GLN 314MET 315 -0.0001
MET 315VAL 316 0.0699
VAL 316SER 317 0.0001
SER 317ALA 318 -0.0004
ALA 318LEU 319 -0.0246
LEU 319LEU 320 -0.0002
LEU 320ASP 321 -0.0003
ASP 321ALA 322 -0.0134
ALA 322GLU 323 0.0000
GLU 323PRO 324 0.0001
PRO 324PRO 325 -0.0095
PRO 325ILE 326 -0.0003
ILE 326LEU 327 0.0002
LEU 327TYR 328 -0.1072
TYR 328SER 329 0.0000
SER 329GLU 330 -0.0002
GLU 330TYR 331 0.0028
TYR 331ASP 332 -0.0001
ASP 332PRO 333 0.0000
PRO 333THR 334 -0.1145
THR 334ARG 335 0.0001
ARG 335PRO 336 -0.0002
PRO 336PHE 337 -0.0406
PHE 337SER 338 -0.0001
SER 338GLU 339 -0.0001
GLU 339ALA 340 -0.0108
ALA 340SER 341 -0.0000
SER 341MET 342 -0.0003
MET 342MET 343 -0.0012
MET 343GLY 344 -0.0002
GLY 344LEU 345 0.0004
LEU 345LEU 346 -0.0025
LEU 346THR 347 0.0001
THR 347ASN 348 -0.0001
ASN 348LEU 349 0.0370
LEU 349ALA 350 -0.0001
ALA 350ASP 351 -0.0001
ASP 351ARG 352 -0.0336
ARG 352GLU 353 -0.0000
GLU 353LEU 354 -0.0002
LEU 354VAL 355 0.0626
VAL 355HIS 356 0.0005
HIS 356MET 357 0.0002
MET 357ILE 358 0.0057
ILE 358ASN 359 0.0001
ASN 359TRP 360 -0.0005
TRP 360ALA 361 -0.0053
ALA 361LYS 362 0.0002
LYS 362ARG 363 -0.0003
ARG 363VAL 364 -0.0543
VAL 364PRO 365 0.0001
PRO 365GLY 366 -0.0002
GLY 366PHE 367 0.0213
PHE 367VAL 368 -0.0004
VAL 368ASP 369 0.0001
ASP 369LEU 370 0.0447
LEU 370THR 371 -0.0001
THR 371LEU 372 -0.0002
LEU 372HIS 373 -0.0009
HIS 373ASP 374 0.0003
ASP 374GLN 375 -0.0002
GLN 375VAL 376 0.0132
VAL 376HIS 377 -0.0002
HIS 377LEU 378 0.0001
LEU 378LEU 379 -0.0038
LEU 379GLU 380 -0.0001
GLU 380ALA 382 -0.0384
ALA 382TRP 383 0.0000
TRP 383LEU 384 -0.0001
LEU 384GLU 385 -0.0131
GLU 385ILE 386 0.0002
ILE 386LEU 387 0.0001
LEU 387MET 388 0.0176
MET 388ILE 389 -0.0001
ILE 389GLY 390 0.0002
GLY 390LEU 391 -0.0205
LEU 391VAL 392 0.0000
VAL 392TRP 393 0.0002
TRP 393ARG 394 0.0368
ARG 394SER 395 0.0001
SER 395MET 396 -0.0002
MET 396GLU 397 -0.0143
GLU 397HIS 398 -0.0000
HIS 398PRO 399 0.0002
PRO 399GLY 400 0.0731
GLY 400LYS 401 0.0003
LYS 401LEU 402 -0.0002
LEU 402LEU 403 0.0086
LEU 403PHE 404 0.0001
PHE 404ALA 405 0.0002
ALA 405PRO 406 -0.0074
PRO 406ASN 407 0.0003
ASN 407LEU 408 0.0002
LEU 408LEU 409 0.0179
LEU 409LEU 410 0.0001
LEU 410ASP 411 -0.0003
ASP 411ARG 412 -0.0828
ARG 412ASN 413 -0.0000
ASN 413GLN 414 -0.0002
GLN 414GLY 415 -0.0298
GLY 415LYS 416 0.0001
LYS 416CYS 417 -0.0001
CYS 417VAL 418 -0.0324
VAL 418GLU 419 -0.0000
GLU 419GLY 420 0.0001
GLY 420MET 421 0.0484
MET 421VAL 422 -0.0003
VAL 422GLU 423 -0.0001
GLU 423ILE 424 -0.1028
ILE 424PHE 425 -0.0002
PHE 425ASP 426 0.0001
ASP 426MET 427 0.1395
MET 427LEU 428 0.0001
LEU 428LEU 429 -0.0002
LEU 429ALA 430 0.1180
ALA 430THR 431 0.0004
THR 431SER 432 0.0001
SER 432SER 433 -0.0048
SER 433ARG 434 -0.0001
ARG 434PHE 435 0.0002
PHE 435ARG 436 -0.0703
ARG 436MET 437 0.0001
MET 437MET 438 0.0003
MET 438ASN 439 -0.0910
ASN 439LEU 440 0.0003
LEU 440GLN 441 0.0000
GLN 441GLY 442 0.0302
GLY 442GLU 443 0.0001
GLU 443GLU 444 0.0001
GLU 444PHE 445 0.0049
PHE 445VAL 446 0.0001
VAL 446CYS 447 -0.0000
CYS 447LEU 448 -0.0477
LEU 448LYS 449 0.0001
LYS 449SER 450 -0.0002
SER 450ILE 451 -0.0320
ILE 451ILE 452 -0.0003
ILE 452LEU 453 -0.0002
LEU 453LEU 454 0.0199
LEU 454ASN 455 -0.0003
ASN 455SER 456 0.0002
SER 456GLY 457 -0.0240
GLY 457VAL 458 0.0004
VAL 458TYR 459 -0.0002
TYR 459GLU 470 -0.1769
GLU 470GLU 471 0.0002
GLU 471LYS 472 -0.0003
LYS 472ASP 473 -0.0315
ASP 473ASP 473 -0.0429
ASP 473HIS 474 0.0002
HIS 474ILE 475 0.0002
ILE 475HIS 476 0.0492
HIS 476ARG 477 0.0001
ARG 477VAL 478 -0.0000
VAL 478LEU 479 0.0100
LEU 479ASP 480 -0.0001
ASP 480LYS 481 -0.0001
LYS 481ILE 482 0.0520
ILE 482THR 483 -0.0004
THR 483ASP 484 -0.0001
ASP 484THR 485 -0.0084
THR 485LEU 486 -0.0003
LEU 486ILE 487 0.0001
ILE 487HIS 488 -0.0429
HIS 488LEU 489 0.0000
LEU 489MET 490 -0.0001
MET 490ALA 491 0.0177
ALA 491LYS 492 -0.0001
LYS 492ALA 493 0.0001
ALA 493GLY 494 0.0074
GLY 494LEU 495 0.0001
LEU 495THR 496 -0.0003
THR 496LEU 497 -0.0049
LEU 497GLN 498 -0.0004
GLN 498GLN 499 -0.0002
GLN 499GLN 500 -0.0045
GLN 500HIS 501 -0.0001
HIS 501GLN 502 -0.0000
GLN 502ARG 503 0.0921
ARG 503LEU 504 -0.0001
LEU 504ALA 505 0.0002
ALA 505GLN 506 0.0488
GLN 506LEU 507 0.0002
LEU 507LEU 508 -0.0003
LEU 508LEU 509 -0.0764
LEU 509ILE 510 -0.0002
ILE 510LEU 511 0.0001
LEU 511SER 512 -0.0697
SER 512HIS 513 0.0003
HIS 513ILE 514 0.0004
ILE 514ARG 515 -0.0280
ARG 515HIS 516 -0.0004
HIS 516MET 517 0.0001
MET 517SER 518 0.0146
SER 518ASN 519 -0.0002
ASN 519LYS 520 0.0002
LYS 520GLY 521 0.0676
GLY 521MET 522 -0.0003
MET 522GLU 523 0.0004
GLU 523HIS 524 0.1480
HIS 524LEU 525 -0.0002
LEU 525TYR 526 0.0003
TYR 526SER 527 -0.1581
SER 527MET 528 0.0003
MET 528PRO 535 -0.6196
PRO 535LEU 536 0.0001
LEU 536TYR 537 -0.0002
TYR 537ASP 538 -0.0028
ASP 538LEU 539 -0.0001
LEU 539LEU 540 -0.0001
LEU 540LEU 541 -0.0604
LEU 541GLU 542 -0.0002
GLU 542MET 543 0.0002
MET 543LEU 544 -0.0248
LEU 544ASP 545 0.0002
ASP 545ALA 546 0.0002
ALA 546HIS 547 0.0294
HIS 547LEU 306 0.0078
LEU 306ALA 307 0.0002
ALA 307LEU 308 -0.0002
LEU 308SER 309 0.0859
SER 309LEU 310 -0.0001
LEU 310THR 311 0.0001
THR 311ALA 312 -0.0326
ALA 312ASP 313 -0.0001
ASP 313GLN 314 0.0001
GLN 314MET 315 0.0285
MET 315VAL 316 0.0003
VAL 316SER 317 0.0002
SER 317ALA 318 0.0425
ALA 318LEU 319 0.0001
LEU 319LEU 320 0.0002
LEU 320ASP 321 0.0191
ASP 321ALA 322 -0.0001
ALA 322GLU 323 0.0005
GLU 323PRO 324 0.1523
PRO 324PRO 325 -0.0003
PRO 325ILE 326 -0.0001
ILE 326LEU 327 0.0588
LEU 327TYR 328 0.0001
TYR 328SER 329 0.0002
SER 329GLU 330 0.0356
GLU 330TYR 331 0.0002
TYR 331ALA 340 -0.0553
ALA 340SER 341 -0.0001
SER 341MET 342 -0.0002
MET 342MET 343 -0.0001
MET 343GLY 344 0.0001
GLY 344LEU 345 -0.0000
LEU 345LEU 346 0.0004
LEU 346THR 347 0.0001
THR 347ASN 348 -0.0001
ASN 348LEU 349 -0.0332
LEU 349ALA 350 0.0001
ALA 350ASP 351 0.0004
ASP 351ARG 352 0.0602
ARG 352GLU 353 -0.0004
GLU 353LEU 354 0.0002
LEU 354VAL 355 -0.0104
VAL 355HIS 356 -0.0001
HIS 356MET 357 -0.0002
MET 357ILE 358 -0.0026
ILE 358ASN 359 0.0000
ASN 359TRP 360 0.0004
TRP 360ALA 361 -0.0318
ALA 361LYS 362 -0.0002
LYS 362ARG 363 -0.0000
ARG 363VAL 364 -0.0061
VAL 364PRO 365 -0.0001
PRO 365GLY 366 0.0002
GLY 366PHE 367 0.0143
PHE 367VAL 368 -0.0003
VAL 368ASP 369 0.0003
ASP 369LEU 370 0.0200
LEU 370THR 371 0.0003
THR 371LEU 372 -0.0003
LEU 372HIS 373 -0.0195
HIS 373ASP 374 -0.0000
ASP 374GLN 375 -0.0001
GLN 375VAL 376 0.0682
VAL 376HIS 377 -0.0003
HIS 377LEU 378 0.0002
LEU 378LEU 379 -0.0051
LEU 379GLU 380 0.0001
GLU 380ALA 382 -0.0123
ALA 382TRP 383 -0.0000
TRP 383LEU 384 -0.0005
LEU 384GLU 385 0.0065
GLU 385ILE 386 -0.0002
ILE 386LEU 387 0.0002
LEU 387MET 388 0.0007
MET 388ILE 389 -0.0002
ILE 389GLY 390 0.0000
GLY 390LEU 391 0.0082
LEU 391VAL 392 -0.0002
VAL 392TRP 393 0.0000
TRP 393ARG 394 -0.0547
ARG 394SER 395 -0.0002
SER 395MET 396 0.0001
MET 396GLU 397 0.0224
GLU 397HIS 398 -0.0002
HIS 398PRO 399 -0.0004
PRO 399GLY 400 -0.1482
GLY 400LYS 401 -0.0001
LYS 401LEU 402 0.0000
LEU 402LEU 403 0.0098
LEU 403PHE 404 -0.0001
PHE 404ALA 405 0.0002
ALA 405PRO 406 -0.0003
PRO 406ASN 407 -0.0001
ASN 407LEU 408 0.0000
LEU 408LEU 409 0.0377
LEU 409LEU 410 -0.0001
LEU 410ASP 411 -0.0002
ASP 411ARG 412 0.0386
ARG 412ASN 413 0.0002
ASN 413GLN 414 0.0005
GLN 414GLY 415 0.0289
GLY 415LYS 416 0.0000
LYS 416CYS 417 -0.0004
CYS 417VAL 418 -0.0075
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0003
GLY 420MET 421 -0.0299
MET 421VAL 422 -0.0000
VAL 422GLU 423 0.0003
GLU 423ILE 424 0.1462
ILE 424PHE 425 -0.0004
PHE 425ASP 426 -0.0002
ASP 426MET 427 -0.0490
MET 427LEU 428 -0.0000
LEU 428LEU 429 0.0002
LEU 429ALA 430 -0.0428
ALA 430THR 431 0.0001
THR 431SER 432 0.0000
SER 432SER 433 0.0153
SER 433ARG 434 -0.0001
ARG 434PHE 435 0.0004
PHE 435ARG 436 0.0672
ARG 436MET 437 -0.0005
MET 437MET 438 -0.0001
MET 438ASN 439 0.0542
ASN 439LEU 440 -0.0003
LEU 440GLN 441 0.0001
GLN 441GLY 442 -0.0427
GLY 442GLU 443 -0.0003
GLU 443GLU 444 -0.0001
GLU 444PHE 445 0.0223
PHE 445VAL 446 0.0001
VAL 446CYS 447 -0.0004
CYS 447LEU 448 0.0387
LEU 448LYS 449 0.0000
LYS 449SER 450 -0.0002
SER 450ILE 451 0.0369
ILE 451ILE 452 0.0001
ILE 452LEU 453 -0.0000
LEU 453LEU 454 -0.0100
LEU 454ASN 455 0.0001
ASN 455ASN 455 0.0008
ASN 455SER 456 -0.0001
SER 456SER 456 -0.0010
SER 456GLY 457 -0.0379
GLY 457GLY 457 0.0001
GLY 457VAL 458 -0.0000
VAL 458TYR 459 0.0002
TYR 459LEU 469 0.4626
LEU 469GLU 470 -0.0000
GLU 470GLU 471 -0.0000
GLU 471LYS 472 0.0314
LYS 472ASP 473 -0.0002
ASP 473HIS 474 0.0001
HIS 474ILE 475 0.0553
ILE 475HIS 476 -0.0002
HIS 476ARG 477 -0.0003
ARG 477VAL 478 -0.0103
VAL 478LEU 479 -0.0001
LEU 479ASP 480 0.0002
ASP 480LYS 481 0.1148
LYS 481ILE 482 0.0000
ILE 482THR 483 -0.0000
THR 483ASP 484 0.0618
ASP 484THR 485 -0.0001
THR 485LEU 486 -0.0001
LEU 486ILE 487 0.0244
ILE 487HIS 488 0.0001
HIS 488LEU 489 -0.0003
LEU 489MET 490 0.0209
MET 490ALA 491 0.0000
ALA 491LYS 492 0.0003
LYS 492ALA 493 -0.0209
ALA 493GLY 494 0.0004
GLY 494LEU 495 0.0005
LEU 495THR 496 -0.0115
THR 496LEU 497 -0.0002
LEU 497GLN 498 0.0001
GLN 498GLN 499 -0.0113
GLN 499GLN 500 -0.0001
GLN 500HIS 501 -0.0000
HIS 501HIS 501 -0.0001
HIS 501GLN 502 -0.0097
GLN 502ARG 503 0.0000
ARG 503LEU 504 0.0001
LEU 504ALA 505 0.0144
ALA 505GLN 506 -0.0001
GLN 506LEU 507 0.0002
LEU 507LEU 508 0.0320
LEU 508LEU 509 0.0000
LEU 509ILE 510 -0.0001
ILE 510LEU 511 0.0108
LEU 511SER 512 -0.0002
SER 512HIS 513 -0.0002
HIS 513ILE 514 -0.0569
ILE 514ARG 515 -0.0001
ARG 515HIS 516 0.0003
HIS 516MET 517 0.0245
MET 517SER 518 0.0004
SER 518ASN 519 -0.0003
ASN 519LYS 520 0.0691
LYS 520GLY 521 0.0004
GLY 521MET 522 -0.0002
MET 522GLU 523 0.1281
GLU 523HIS 524 0.0000
HIS 524LEU 525 0.0003
LEU 525TYR 526 0.0383
TYR 526SER 527 0.0002
SER 527MET 528 -0.0002
MET 528LYS 529 -0.1431
LYS 529LEU 536 0.9446
LEU 536TYR 537 0.0004
TYR 537ASP 538 -0.0004
ASP 538LEU 539 -0.0021
LEU 539LEU 540 -0.0002
LEU 540LEU 541 0.0001
LEU 541GLU 542 -0.0089
GLU 542MET 543 -0.0001
MET 543LEU 544 -0.0001
LEU 544ASP 545 -0.0276
ASP 545ALA 546 0.0001
ALA 546HIS 547 0.0001
HIS 547ARG 548 0.1311
ARG 548LEU 549 -0.0000
LEU 549HIS 550 -0.0002
HIS 550ALA 551 0.0006

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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.