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

CA strain for 2405261712023472995

---  normal mode 10  ---

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 0.0001
LEU 308SER 309 -0.0001
SER 309LEU 310 0.0149
LEU 310THR 311 0.0000
THR 311ALA 312 0.0001
ALA 312ASP 313 -0.0023
ASP 313GLN 314 -0.0002
GLN 314MET 315 -0.0002
MET 315VAL 316 0.0289
VAL 316SER 317 -0.0001
SER 317ALA 318 0.0001
ALA 318LEU 319 0.0023
LEU 319LEU 320 0.0002
LEU 320ASP 321 -0.0004
ASP 321ALA 322 -0.0168
ALA 322GLU 323 0.0001
GLU 323PRO 324 -0.0002
PRO 324PRO 325 0.0171
PRO 325ILE 326 0.0001
ILE 326LEU 327 -0.0002
LEU 327TYR 328 -0.0109
TYR 328SER 329 0.0000
SER 329GLU 330 0.0001
GLU 330TYR 331 -0.0233
TYR 331ASP 332 0.0000
ASP 332PRO 333 0.0000
PRO 333THR 334 -0.0486
THR 334ARG 335 -0.0002
ARG 335PRO 336 -0.0005
PRO 336PHE 337 -0.0317
PHE 337SER 338 0.0000
SER 338GLU 339 0.0001
GLU 339ALA 340 -0.0016
ALA 340SER 341 0.0000
SER 341MET 342 0.0004
MET 342MET 343 -0.0224
MET 343GLY 344 -0.0001
GLY 344LEU 345 0.0002
LEU 345LEU 346 -0.0155
LEU 346THR 347 -0.0004
THR 347ASN 348 0.0003
ASN 348LEU 349 0.0201
LEU 349ALA 350 -0.0000
ALA 350ASP 351 -0.0002
ASP 351ARG 352 -0.0099
ARG 352GLU 353 -0.0001
GLU 353LEU 354 -0.0004
LEU 354VAL 355 0.0340
VAL 355HIS 356 0.0001
HIS 356MET 357 -0.0003
MET 357ILE 358 0.0105
ILE 358ASN 359 -0.0000
ASN 359TRP 360 0.0002
TRP 360ALA 361 -0.0018
ALA 361LYS 362 -0.0001
LYS 362ARG 363 0.0002
ARG 363VAL 364 -0.0091
VAL 364PRO 365 0.0002
PRO 365GLY 366 0.0002
GLY 366PHE 367 -0.0192
PHE 367VAL 368 0.0003
VAL 368ASP 369 0.0000
ASP 369LEU 370 0.0012
LEU 370THR 371 0.0000
THR 371LEU 372 0.0001
LEU 372HIS 373 0.0031
HIS 373ASP 374 0.0004
ASP 374GLN 375 -0.0001
GLN 375VAL 376 -0.0211
VAL 376HIS 377 0.0000
HIS 377LEU 378 0.0004
LEU 378LEU 379 -0.0077
LEU 379GLU 380 -0.0002
GLU 380ALA 382 0.0247
ALA 382TRP 383 -0.0001
TRP 383LEU 384 -0.0000
LEU 384GLU 385 -0.0116
GLU 385ILE 386 0.0001
ILE 386LEU 387 -0.0001
LEU 387MET 388 0.0191
MET 388ILE 389 0.0002
ILE 389GLY 390 -0.0002
GLY 390LEU 391 -0.0273
LEU 391VAL 392 0.0004
VAL 392TRP 393 0.0002
TRP 393ARG 394 0.0318
ARG 394SER 395 -0.0004
SER 395MET 396 0.0000
MET 396GLU 397 0.0047
GLU 397HIS 398 0.0000
HIS 398PRO 399 0.0002
PRO 399GLY 400 0.0259
GLY 400LYS 401 -0.0002
LYS 401LEU 402 -0.0001
LEU 402LEU 403 -0.0007
LEU 403PHE 404 0.0003
PHE 404ALA 405 0.0002
ALA 405PRO 406 -0.0012
PRO 406ASN 407 -0.0003
ASN 407LEU 408 0.0004
LEU 408LEU 409 0.0126
LEU 409LEU 410 -0.0001
LEU 410ASP 411 -0.0001
ASP 411ARG 412 -0.0511
ARG 412ASN 413 -0.0000
ASN 413GLN 414 0.0002
GLN 414GLY 415 -0.0162
GLY 415LYS 416 -0.0001
LYS 416CYS 417 0.0002
CYS 417VAL 418 -0.0255
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0003
GLY 420MET 421 0.0221
MET 421VAL 422 -0.0002
VAL 422GLU 423 -0.0002
GLU 423ILE 424 -0.0362
ILE 424PHE 425 -0.0002
PHE 425ASP 426 -0.0000
ASP 426MET 427 0.0438
MET 427LEU 428 -0.0002
LEU 428LEU 429 -0.0004
LEU 429ALA 430 0.0620
ALA 430THR 431 0.0001
THR 431SER 432 -0.0000
SER 432SER 433 0.0110
SER 433ARG 434 0.0005
ARG 434PHE 435 -0.0003
PHE 435ARG 436 -0.0344
ARG 436MET 437 -0.0001
MET 437MET 438 -0.0001
MET 438ASN 439 -0.0332
ASN 439LEU 440 0.0002
LEU 440GLN 441 -0.0003
GLN 441GLY 442 -0.0090
GLY 442GLU 443 -0.0001
GLU 443GLU 444 0.0001
GLU 444PHE 445 0.0070
PHE 445VAL 446 0.0001
VAL 446CYS 447 -0.0001
CYS 447LEU 448 -0.0022
LEU 448LYS 449 0.0001
LYS 449SER 450 -0.0001
SER 450ILE 451 0.0015
ILE 451ILE 452 0.0001
ILE 452LEU 453 0.0001
LEU 453LEU 454 -0.0169
LEU 454ASN 455 0.0002
ASN 455SER 456 0.0001
SER 456GLY 457 -0.0150
GLY 457VAL 458 0.0000
VAL 458TYR 459 0.0002
TYR 459GLU 470 -0.0285
GLU 470GLU 471 0.0001
GLU 471LYS 472 -0.0002
LYS 472ASP 473 -0.0039
ASP 473ASP 473 -0.0294
ASP 473HIS 474 0.0002
HIS 474ILE 475 -0.0004
ILE 475HIS 476 0.0162
HIS 476ARG 477 -0.0002
ARG 477VAL 478 -0.0000
VAL 478LEU 479 -0.0036
LEU 479ASP 480 0.0002
ASP 480LYS 481 -0.0001
LYS 481ILE 482 0.0109
ILE 482THR 483 -0.0001
THR 483ASP 484 0.0004
ASP 484THR 485 -0.0097
THR 485LEU 486 0.0003
LEU 486ILE 487 0.0002
ILE 487HIS 488 -0.0137
HIS 488LEU 489 -0.0002
LEU 489MET 490 -0.0004
MET 490ALA 491 0.0102
ALA 491LYS 492 0.0004
LYS 492ALA 493 -0.0003
ALA 493GLY 494 -0.0029
GLY 494LEU 495 -0.0002
LEU 495THR 496 0.0003
THR 496LEU 497 -0.0028
LEU 497GLN 498 0.0001
GLN 498GLN 499 -0.0000
GLN 499GLN 500 -0.0113
GLN 500HIS 501 0.0004
HIS 501GLN 502 0.0001
GLN 502ARG 503 0.0436
ARG 503LEU 504 0.0003
LEU 504ALA 505 0.0003
ALA 505GLN 506 0.0162
GLN 506LEU 507 0.0001
LEU 507LEU 508 0.0001
LEU 508LEU 509 -0.0326
LEU 509ILE 510 -0.0003
ILE 510LEU 511 0.0001
LEU 511SER 512 -0.0171
SER 512HIS 513 0.0002
HIS 513ILE 514 0.0001
ILE 514ARG 515 0.0166
ARG 515HIS 516 0.0003
HIS 516MET 517 0.0002
MET 517SER 518 0.0384
SER 518ASN 519 0.0002
ASN 519LYS 520 -0.0002
LYS 520GLY 521 0.0105
GLY 521MET 522 -0.0001
MET 522GLU 523 -0.0002
GLU 523HIS 524 -0.0122
HIS 524LEU 525 -0.0002
LEU 525TYR 526 0.0004
TYR 526SER 527 -0.0269
SER 527MET 528 -0.0004
MET 528PRO 535 -0.1730
PRO 535LEU 536 -0.0002
LEU 536TYR 537 -0.0002
TYR 537ASP 538 0.0164
ASP 538LEU 539 0.0003
LEU 539LEU 540 0.0001
LEU 540LEU 541 -0.0048
LEU 541GLU 542 -0.0000
GLU 542MET 543 -0.0005
MET 543LEU 544 -0.0101
LEU 544ASP 545 0.0000
ASP 545ALA 546 0.0002
ALA 546HIS 547 -0.0040
HIS 547LEU 306 0.0177
LEU 306ALA 307 0.0002
ALA 307LEU 308 0.0000
LEU 308SER 309 0.0279
SER 309LEU 310 -0.0002
LEU 310THR 311 -0.0004
THR 311ALA 312 -0.0037
ALA 312ASP 313 0.0003
ASP 313GLN 314 -0.0004
GLN 314MET 315 0.0254
MET 315VAL 316 -0.0002
VAL 316SER 317 0.0002
SER 317ALA 318 0.0703
ALA 318LEU 319 0.0001
LEU 319LEU 320 -0.0002
LEU 320ASP 321 0.0343
ASP 321ALA 322 -0.0001
ALA 322GLU 323 -0.0002
GLU 323PRO 324 -0.0213
PRO 324PRO 325 -0.0000
PRO 325ILE 326 -0.0001
ILE 326LEU 327 -0.0234
LEU 327TYR 328 -0.0002
TYR 328SER 329 -0.0001
SER 329GLU 330 -0.0162
GLU 330TYR 331 -0.0001
TYR 331ALA 340 0.0053
ALA 340SER 341 0.0002
SER 341MET 342 -0.0000
MET 342MET 343 0.0190
MET 343GLY 344 0.0000
GLY 344LEU 345 0.0001
LEU 345LEU 346 0.0279
LEU 346THR 347 0.0000
THR 347ASN 348 0.0003
ASN 348LEU 349 0.0319
LEU 349ALA 350 -0.0001
ALA 350ASP 351 0.0004
ASP 351ARG 352 0.0246
ARG 352GLU 353 -0.0001
GLU 353LEU 354 -0.0000
LEU 354VAL 355 -0.1647
VAL 355HIS 356 0.0000
HIS 356MET 357 -0.0001
MET 357ILE 358 -0.0922
ILE 358ASN 359 0.0005
ASN 359TRP 360 0.0000
TRP 360ALA 361 -0.0611
ALA 361LYS 362 0.0002
LYS 362ARG 363 0.0000
ARG 363VAL 364 0.2222
VAL 364PRO 365 0.0001
PRO 365GLY 366 0.0001
GLY 366PHE 367 0.0787
PHE 367VAL 368 -0.0000
VAL 368ASP 369 -0.0001
ASP 369LEU 370 -0.0362
LEU 370THR 371 0.0001
THR 371LEU 372 -0.0001
LEU 372HIS 373 0.0530
HIS 373ASP 374 -0.0004
ASP 374GLN 375 0.0001
GLN 375VAL 376 -0.0091
VAL 376HIS 377 -0.0001
HIS 377LEU 378 -0.0004
LEU 378LEU 379 0.0166
LEU 379GLU 380 0.0001
GLU 380ALA 382 -0.0999
ALA 382TRP 383 0.0001
TRP 383LEU 384 -0.0002
LEU 384GLU 385 -0.0335
GLU 385ILE 386 -0.0001
ILE 386LEU 387 0.0002
LEU 387MET 388 -0.0981
MET 388ILE 389 0.0002
ILE 389GLY 390 -0.0003
GLY 390LEU 391 -0.0170
LEU 391VAL 392 0.0000
VAL 392TRP 393 0.0003
TRP 393ARG 394 -0.0303
ARG 394SER 395 0.0002
SER 395MET 396 0.0004
MET 396GLU 397 -0.0078
GLU 397HIS 398 -0.0002
HIS 398PRO 399 0.0000
PRO 399GLY 400 -0.0136
GLY 400LYS 401 0.0002
LYS 401LEU 402 -0.0002
LEU 402LEU 403 0.0048
LEU 403PHE 404 -0.0002
PHE 404ALA 405 0.0000
ALA 405PRO 406 -0.0036
PRO 406ASN 407 0.0000
ASN 407LEU 408 -0.0001
LEU 408LEU 409 0.0028
LEU 409LEU 410 -0.0002
LEU 410ASP 411 0.0000
ASP 411ARG 412 -0.0134
ARG 412ASN 413 0.0000
ASN 413GLN 414 0.0001
GLN 414GLY 415 0.0085
GLY 415LYS 416 0.0002
LYS 416CYS 417 0.0000
CYS 417VAL 418 0.0269
VAL 418GLU 419 0.0000
GLU 419GLY 420 0.0000
GLY 420MET 421 -0.0062
MET 421VAL 422 -0.0004
VAL 422GLU 423 -0.0000
GLU 423ILE 424 -0.0223
ILE 424PHE 425 0.0003
PHE 425ASP 426 0.0003
ASP 426MET 427 0.0239
MET 427LEU 428 0.0001
LEU 428LEU 429 -0.0001
LEU 429ALA 430 0.0414
ALA 430THR 431 0.0001
THR 431SER 432 0.0001
SER 432SER 433 -0.0040
SER 433ARG 434 0.0003
ARG 434PHE 435 0.0002
PHE 435ARG 436 0.0088
ARG 436MET 437 0.0000
MET 437MET 438 0.0001
MET 438ASN 439 0.0107
ASN 439LEU 440 0.0001
LEU 440GLN 441 0.0000
GLN 441GLY 442 0.0274
GLY 442GLU 443 -0.0001
GLU 443GLU 444 -0.0002
GLU 444PHE 445 -0.0133
PHE 445VAL 446 -0.0001
VAL 446CYS 447 0.0003
CYS 447LEU 448 0.0018
LEU 448LYS 449 0.0001
LYS 449SER 450 0.0003
SER 450ILE 451 0.0239
ILE 451ILE 452 0.0001
ILE 452LEU 453 -0.0000
LEU 453LEU 454 -0.0083
LEU 454ASN 455 0.0001
ASN 455ASN 455 -0.0008
ASN 455SER 456 0.0001
SER 456SER 456 -0.0002
SER 456GLY 457 -0.0126
GLY 457GLY 457 0.0015
GLY 457VAL 458 0.0001
VAL 458TYR 459 -0.0002
TYR 459LEU 469 0.2346
LEU 469GLU 470 0.0000
GLU 470GLU 471 0.0001
GLU 471LYS 472 0.0861
LYS 472ASP 473 0.0004
ASP 473HIS 474 0.0002
HIS 474ILE 475 -0.0113
ILE 475HIS 476 0.0003
HIS 476ARG 477 0.0000
ARG 477VAL 478 -0.0228
VAL 478LEU 479 -0.0000
LEU 479ASP 480 -0.0002
ASP 480LYS 481 0.0161
LYS 481ILE 482 0.0000
ILE 482THR 483 0.0001
THR 483ASP 484 0.0051
ASP 484THR 485 0.0001
THR 485LEU 486 0.0001
LEU 486ILE 487 0.0055
ILE 487HIS 488 0.0001
HIS 488LEU 489 -0.0001
LEU 489MET 490 0.0160
MET 490ALA 491 -0.0001
ALA 491LYS 492 0.0001
LYS 492ALA 493 -0.0036
ALA 493GLY 494 0.0000
GLY 494LEU 495 -0.0002
LEU 495THR 496 -0.0019
THR 496LEU 497 0.0001
LEU 497GLN 498 0.0000
GLN 498GLN 499 -0.0036
GLN 499GLN 500 0.0000
GLN 500HIS 501 0.0001
HIS 501HIS 501 0.0060
HIS 501GLN 502 -0.0028
GLN 502ARG 503 0.0002
ARG 503LEU 504 -0.0001
LEU 504ALA 505 0.0061
ALA 505GLN 506 0.0004
GLN 506LEU 507 0.0003
LEU 507LEU 508 -0.0068
LEU 508LEU 509 0.0005
LEU 509ILE 510 0.0001
ILE 510LEU 511 -0.0132
LEU 511SER 512 0.0001
SER 512HIS 513 -0.0000
HIS 513ILE 514 -0.0007
ILE 514ARG 515 0.0000
ARG 515HIS 516 -0.0001
HIS 516MET 517 0.0222
MET 517SER 518 0.0000
SER 518ASN 519 0.0004
ASN 519LYS 520 0.0370
LYS 520GLY 521 0.0002
GLY 521MET 522 -0.0002
MET 522GLU 523 -0.0548
GLU 523HIS 524 -0.0001
HIS 524LEU 525 0.0003
LEU 525TYR 526 0.0007
TYR 526SER 527 0.0001
SER 527MET 528 0.0000
MET 528LYS 529 0.0613
LYS 529LEU 536 -0.2324
LEU 536TYR 537 -0.0001
TYR 537ASP 538 -0.0000
ASP 538LEU 539 0.0729
LEU 539LEU 540 -0.0003
LEU 540LEU 541 -0.0001
LEU 541GLU 542 -0.1435
GLU 542MET 543 0.0001
MET 543LEU 544 0.0004
LEU 544ASP 545 0.0840
ASP 545ALA 546 -0.0000
ALA 546HIS 547 0.0003
HIS 547ARG 548 -0.1846
ARG 548LEU 549 0.0003
LEU 549HIS 550 -0.0008
HIS 550ALA 551 -0.0210

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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.