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

CA strain for 2405261712023472995

---  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
ALA 307LEU 308 0.0005
LEU 308SER 309 0.0000
SER 309LEU 310 0.0257
LEU 310THR 311 0.0000
THR 311ALA 312 -0.0003
ALA 312ASP 313 0.0084
ASP 313GLN 314 0.0001
GLN 314MET 315 0.0001
MET 315VAL 316 0.0360
VAL 316SER 317 0.0002
SER 317ALA 318 0.0001
ALA 318LEU 319 0.0296
LEU 319LEU 320 0.0002
LEU 320ASP 321 -0.0000
ASP 321ALA 322 -0.0160
ALA 322GLU 323 0.0003
GLU 323PRO 324 -0.0004
PRO 324PRO 325 -0.0247
PRO 325ILE 326 -0.0001
ILE 326LEU 327 -0.0008
LEU 327TYR 328 -0.0525
TYR 328SER 329 0.0005
SER 329GLU 330 -0.0000
GLU 330TYR 331 -0.0202
TYR 331ASP 332 -0.0003
ASP 332PRO 333 -0.0001
PRO 333THR 334 -0.0413
THR 334ARG 335 -0.0002
ARG 335PRO 336 0.0000
PRO 336PHE 337 -0.0244
PHE 337SER 338 0.0001
SER 338GLU 339 0.0000
GLU 339ALA 340 -0.0052
ALA 340SER 341 -0.0001
SER 341MET 342 -0.0001
MET 342MET 343 -0.0156
MET 343GLY 344 -0.0002
GLY 344LEU 345 0.0001
LEU 345LEU 346 -0.0033
LEU 346THR 347 -0.0002
THR 347ASN 348 0.0003
ASN 348LEU 349 0.0120
LEU 349ALA 350 -0.0001
ALA 350ASP 351 0.0002
ASP 351ARG 352 0.0001
ARG 352GLU 353 0.0000
GLU 353LEU 354 -0.0001
LEU 354VAL 355 0.0415
VAL 355HIS 356 0.0000
HIS 356MET 357 -0.0001
MET 357ILE 358 0.0260
ILE 358ASN 359 -0.0000
ASN 359TRP 360 -0.0000
TRP 360ALA 361 -0.0079
ALA 361LYS 362 -0.0000
LYS 362ARG 363 -0.0002
ARG 363VAL 364 -0.0160
VAL 364PRO 365 -0.0003
PRO 365GLY 366 0.0001
GLY 366PHE 367 -0.0660
PHE 367VAL 368 0.0003
VAL 368ASP 369 0.0003
ASP 369LEU 370 -0.0182
LEU 370THR 371 -0.0000
THR 371LEU 372 0.0001
LEU 372HIS 373 0.0057
HIS 373ASP 374 -0.0003
ASP 374GLN 375 0.0001
GLN 375VAL 376 -0.0414
VAL 376HIS 377 -0.0000
HIS 377LEU 378 0.0003
LEU 378LEU 379 -0.0176
LEU 379GLU 380 -0.0001
GLU 380ALA 382 0.0649
ALA 382TRP 383 0.0001
TRP 383LEU 384 -0.0001
LEU 384GLU 385 -0.0069
GLU 385ILE 386 -0.0001
ILE 386LEU 387 0.0001
LEU 387MET 388 0.0539
MET 388ILE 389 0.0001
ILE 389GLY 390 -0.0003
GLY 390LEU 391 -0.0089
LEU 391VAL 392 -0.0000
VAL 392TRP 393 0.0002
TRP 393ARG 394 0.0110
ARG 394SER 395 0.0001
SER 395MET 396 0.0001
MET 396GLU 397 -0.0068
GLU 397HIS 398 -0.0001
HIS 398PRO 399 0.0002
PRO 399GLY 400 0.0147
GLY 400LYS 401 0.0003
LYS 401LEU 402 0.0000
LEU 402LEU 403 0.0050
LEU 403PHE 404 0.0001
PHE 404ALA 405 -0.0003
ALA 405PRO 406 0.0099
PRO 406ASN 407 -0.0001
ASN 407LEU 408 0.0001
LEU 408LEU 409 0.0232
LEU 409LEU 410 0.0003
LEU 410ASP 411 -0.0000
ASP 411ARG 412 -0.0472
ARG 412ASN 413 0.0000
ASN 413GLN 414 0.0002
GLN 414GLY 415 -0.0245
GLY 415LYS 416 0.0002
LYS 416CYS 417 0.0000
CYS 417VAL 418 -0.0320
VAL 418GLU 419 -0.0000
GLU 419GLY 420 -0.0001
GLY 420MET 421 0.0193
MET 421VAL 422 0.0000
VAL 422GLU 423 0.0003
GLU 423ILE 424 -0.0423
ILE 424PHE 425 -0.0002
PHE 425ASP 426 -0.0001
ASP 426MET 427 0.0586
MET 427LEU 428 -0.0002
LEU 428LEU 429 0.0002
LEU 429ALA 430 0.1071
ALA 430THR 431 0.0000
THR 431SER 432 -0.0000
SER 432SER 433 0.0113
SER 433ARG 434 0.0001
ARG 434PHE 435 0.0000
PHE 435ARG 436 -0.0382
ARG 436MET 437 -0.0003
MET 437MET 438 -0.0001
MET 438ASN 439 -0.0718
ASN 439LEU 440 0.0003
LEU 440GLN 441 0.0000
GLN 441GLY 442 -0.0300
GLY 442GLU 443 -0.0006
GLU 443GLU 444 0.0004
GLU 444PHE 445 0.0181
PHE 445VAL 446 0.0004
VAL 446CYS 447 0.0001
CYS 447LEU 448 0.0193
LEU 448LYS 449 -0.0002
LYS 449SER 450 0.0002
SER 450ILE 451 0.0163
ILE 451ILE 452 -0.0001
ILE 452LEU 453 -0.0003
LEU 453LEU 454 -0.0567
LEU 454ASN 455 -0.0000
ASN 455SER 456 -0.0001
SER 456GLY 457 -0.0100
GLY 457VAL 458 -0.0001
VAL 458TYR 459 -0.0002
TYR 459GLU 470 0.1211
GLU 470GLU 471 -0.0001
GLU 471LYS 472 0.0006
LYS 472ASP 473 0.0298
ASP 473ASP 473 0.0175
ASP 473HIS 474 0.0001
HIS 474ILE 475 -0.0004
ILE 475HIS 476 -0.0802
HIS 476ARG 477 0.0001
ARG 477VAL 478 -0.0001
VAL 478LEU 479 -0.0385
LEU 479ASP 480 -0.0002
ASP 480LYS 481 -0.0004
LYS 481ILE 482 -0.0189
ILE 482THR 483 -0.0001
THR 483ASP 484 0.0003
ASP 484THR 485 -0.0004
THR 485LEU 486 0.0000
LEU 486ILE 487 -0.0001
ILE 487HIS 488 -0.0156
HIS 488LEU 489 0.0001
LEU 489MET 490 -0.0001
MET 490ALA 491 0.0232
ALA 491LYS 492 0.0003
LYS 492ALA 493 0.0003
ALA 493GLY 494 0.0134
GLY 494LEU 495 0.0000
LEU 495THR 496 0.0002
THR 496LEU 497 0.0205
LEU 497GLN 498 -0.0001
GLN 498GLN 499 0.0001
GLN 499GLN 500 0.0135
GLN 500HIS 501 -0.0001
HIS 501GLN 502 -0.0004
GLN 502ARG 503 0.0429
ARG 503LEU 504 -0.0000
LEU 504ALA 505 0.0001
ALA 505GLN 506 0.0445
GLN 506LEU 507 -0.0004
LEU 507LEU 508 0.0001
LEU 508LEU 509 -0.0243
LEU 509ILE 510 0.0003
ILE 510LEU 511 -0.0004
LEU 511SER 512 0.0207
SER 512HIS 513 0.0001
HIS 513ILE 514 -0.0001
ILE 514ARG 515 -0.0086
ARG 515HIS 516 0.0002
HIS 516MET 517 0.0003
MET 517SER 518 0.1155
SER 518ASN 519 0.0001
ASN 519LYS 520 0.0001
LYS 520GLY 521 0.1438
GLY 521MET 522 -0.0002
MET 522GLU 523 -0.0002
GLU 523HIS 524 -0.1469
HIS 524LEU 525 0.0003
LEU 525TYR 526 -0.0002
TYR 526SER 527 -0.0411
SER 527MET 528 -0.0000
MET 528PRO 535 -0.0467
PRO 535LEU 536 0.0003
LEU 536TYR 537 -0.0003
TYR 537ASP 538 0.0186
ASP 538LEU 539 0.0003
LEU 539LEU 540 0.0005
LEU 540LEU 541 0.0277
LEU 541GLU 542 -0.0002
GLU 542MET 543 -0.0001
MET 543LEU 544 -0.0145
LEU 544ASP 545 -0.0001
ASP 545ALA 546 -0.0001
ALA 546HIS 547 -0.0194
HIS 547LEU 306 0.0097
LEU 306ALA 307 -0.0001
ALA 307LEU 308 -0.0002
LEU 308SER 309 0.0513
SER 309LEU 310 0.0002
LEU 310THR 311 -0.0002
THR 311ALA 312 -0.0220
ALA 312ASP 313 0.0000
ASP 313GLN 314 -0.0001
GLN 314MET 315 0.0056
MET 315VAL 316 0.0000
VAL 316SER 317 -0.0000
SER 317ALA 318 -0.0351
ALA 318LEU 319 0.0002
LEU 319LEU 320 -0.0002
LEU 320ASP 321 -0.0370
ASP 321ALA 322 0.0002
ALA 322GLU 323 -0.0000
GLU 323PRO 324 -0.0520
PRO 324PRO 325 -0.0002
PRO 325ILE 326 0.0002
ILE 326LEU 327 -0.0012
LEU 327TYR 328 0.0000
TYR 328SER 329 -0.0001
SER 329GLU 330 0.0103
GLU 330TYR 331 0.0003
TYR 331ALA 340 0.0122
ALA 340SER 341 -0.0004
SER 341MET 342 -0.0003
MET 342MET 343 0.0099
MET 343GLY 344 -0.0001
GLY 344LEU 345 0.0002
LEU 345LEU 346 -0.0002
LEU 346THR 347 0.0000
THR 347ASN 348 -0.0003
ASN 348LEU 349 0.0086
LEU 349ALA 350 -0.0003
ALA 350ASP 351 0.0005
ASP 351ARG 352 -0.0135
ARG 352GLU 353 0.0005
GLU 353LEU 354 0.0001
LEU 354VAL 355 0.0364
VAL 355HIS 356 -0.0003
HIS 356MET 357 -0.0002
MET 357ILE 358 0.0220
ILE 358ASN 359 -0.0002
ASN 359TRP 360 -0.0001
TRP 360ALA 361 -0.0004
ALA 361LYS 362 0.0003
LYS 362ARG 363 0.0000
ARG 363VAL 364 -0.0108
VAL 364PRO 365 0.0000
PRO 365GLY 366 0.0001
GLY 366PHE 367 -0.0719
PHE 367VAL 368 0.0003
VAL 368ASP 369 0.0002
ASP 369LEU 370 -0.0243
LEU 370THR 371 -0.0001
THR 371LEU 372 -0.0003
LEU 372HIS 373 0.0165
HIS 373ASP 374 -0.0001
ASP 374GLN 375 -0.0002
GLN 375VAL 376 -0.0583
VAL 376HIS 377 -0.0002
HIS 377LEU 378 -0.0002
LEU 378LEU 379 0.0170
LEU 379GLU 380 0.0002
GLU 380ALA 382 0.0763
ALA 382TRP 383 0.0000
TRP 383LEU 384 0.0002
LEU 384GLU 385 0.0023
GLU 385ILE 386 0.0003
ILE 386LEU 387 -0.0001
LEU 387MET 388 0.0417
MET 388ILE 389 0.0001
ILE 389GLY 390 0.0002
GLY 390LEU 391 -0.0102
LEU 391VAL 392 -0.0001
VAL 392TRP 393 0.0001
TRP 393ARG 394 0.0221
ARG 394SER 395 -0.0002
SER 395MET 396 -0.0001
MET 396GLU 397 -0.0041
GLU 397HIS 398 0.0000
HIS 398PRO 399 -0.0000
PRO 399GLY 400 0.0383
GLY 400LYS 401 0.0001
LYS 401LEU 402 0.0000
LEU 402LEU 403 -0.0036
LEU 403PHE 404 0.0002
PHE 404ALA 405 0.0003
ALA 405PRO 406 0.0087
PRO 406ASN 407 0.0000
ASN 407LEU 408 0.0003
LEU 408LEU 409 0.0100
LEU 409LEU 410 -0.0001
LEU 410ASP 411 0.0002
ASP 411ARG 412 -0.0290
ARG 412ASN 413 -0.0001
ASN 413GLN 414 -0.0001
GLN 414GLY 415 -0.0201
GLY 415LYS 416 0.0003
LYS 416CYS 417 -0.0002
CYS 417VAL 418 -0.0156
VAL 418GLU 419 0.0002
GLU 419GLY 420 -0.0001
GLY 420MET 421 0.0036
MET 421VAL 422 -0.0002
VAL 422GLU 423 -0.0002
GLU 423ILE 424 -0.0562
ILE 424PHE 425 0.0000
PHE 425ASP 426 0.0003
ASP 426MET 427 0.0213
MET 427LEU 428 0.0000
LEU 428LEU 429 0.0002
LEU 429ALA 430 0.0573
ALA 430THR 431 -0.0000
THR 431SER 432 0.0000
SER 432SER 433 0.0208
SER 433ARG 434 -0.0003
ARG 434PHE 435 -0.0002
PHE 435ARG 436 -0.0366
ARG 436MET 437 -0.0004
MET 437MET 438 -0.0003
MET 438ASN 439 -0.0817
ASN 439LEU 440 0.0004
LEU 440GLN 441 0.0002
GLN 441GLY 442 -0.0415
GLY 442GLU 443 -0.0000
GLU 443GLU 444 -0.0001
GLU 444PHE 445 0.0143
PHE 445VAL 446 0.0001
VAL 446CYS 447 -0.0001
CYS 447LEU 448 0.0097
LEU 448LYS 449 0.0004
LYS 449SER 450 0.0002
SER 450ILE 451 0.0258
ILE 451ILE 452 -0.0002
ILE 452LEU 453 0.0004
LEU 453LEU 454 -0.0498
LEU 454ASN 455 -0.0003
ASN 455ASN 455 0.0024
ASN 455SER 456 -0.0002
SER 456SER 456 0.0012
SER 456GLY 457 -0.0220
GLY 457GLY 457 0.0007
GLY 457VAL 458 -0.0002
VAL 458TYR 459 -0.0000
TYR 459LEU 469 0.1620
LEU 469GLU 470 0.0003
GLU 470GLU 471 -0.0005
GLU 471LYS 472 0.0004
LYS 472ASP 473 -0.0001
ASP 473HIS 474 0.0003
HIS 474ILE 475 0.0375
ILE 475HIS 476 -0.0001
HIS 476ARG 477 -0.0002
ARG 477VAL 478 0.0436
VAL 478LEU 479 0.0001
LEU 479ASP 480 0.0001
ASP 480LYS 481 0.0673
LYS 481ILE 482 -0.0002
ILE 482THR 483 -0.0004
THR 483ASP 484 0.0372
ASP 484THR 485 0.0001
THR 485LEU 486 0.0004
LEU 486ILE 487 -0.0246
ILE 487HIS 488 0.0000
HIS 488LEU 489 0.0002
LEU 489MET 490 -0.0591
MET 490ALA 491 0.0002
ALA 491LYS 492 -0.0000
LYS 492ALA 493 0.0134
ALA 493GLY 494 -0.0001
GLY 494LEU 495 -0.0001
LEU 495THR 496 0.0308
THR 496LEU 497 0.0001
LEU 497GLN 498 0.0003
GLN 498GLN 499 0.0154
GLN 499GLN 500 0.0004
GLN 500HIS 501 0.0001
HIS 501HIS 501 0.0005
HIS 501GLN 502 -0.0004
GLN 502ARG 503 0.0002
ARG 503LEU 504 -0.0000
LEU 504ALA 505 -0.0473
ALA 505GLN 506 0.0002
GLN 506LEU 507 -0.0001
LEU 507LEU 508 0.0031
LEU 508LEU 509 -0.0000
LEU 509ILE 510 0.0000
ILE 510LEU 511 -0.0115
LEU 511SER 512 0.0001
SER 512HIS 513 -0.0003
HIS 513ILE 514 0.0943
ILE 514ARG 515 -0.0001
ARG 515HIS 516 -0.0001
HIS 516MET 517 -0.0135
MET 517SER 518 -0.0001
SER 518ASN 519 -0.0000
ASN 519LYS 520 -0.0908
LYS 520GLY 521 -0.0002
GLY 521MET 522 -0.0001
MET 522GLU 523 0.0254
GLU 523HIS 524 -0.0002
HIS 524LEU 525 0.0000
LEU 525TYR 526 -0.0225
TYR 526SER 527 0.0001
SER 527MET 528 0.0004
MET 528LYS 529 0.0402
LYS 529LEU 536 -0.1232
LEU 536TYR 537 -0.0002
TYR 537ASP 538 0.0000
ASP 538LEU 539 -0.0405
LEU 539LEU 540 0.0002
LEU 540LEU 541 -0.0002
LEU 541GLU 542 0.0293
GLU 542MET 543 0.0003
MET 543LEU 544 0.0001
LEU 544ASP 545 0.0155
ASP 545ALA 546 -0.0000
ALA 546HIS 547 0.0001
HIS 547ARG 548 0.0067
ARG 548LEU 549 0.0002
LEU 549HIS 550 -0.0001
HIS 550ALA 551 0.0450

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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.