CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


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

CA strain for 2404061442062590183

---  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 0.0001
LEU 308SER 309 0.0001
SER 309LEU 310 0.0318
LEU 310THR 311 -0.0000
THR 311ALA 312 -0.0002
ALA 312ASP 313 -0.0423
ASP 313GLN 314 -0.0001
GLN 314MET 315 0.0005
MET 315VAL 316 0.1377
VAL 316SER 317 -0.0002
SER 317ALA 318 -0.0002
ALA 318LEU 319 -0.0495
LEU 319LEU 320 0.0001
LEU 320ASP 321 0.0005
ASP 321ALA 322 -0.0267
ALA 322GLU 323 -0.0002
GLU 323PRO 324 -0.0004
PRO 324PRO 325 -0.0159
PRO 325ILE 326 0.0000
ILE 326LEU 327 -0.0001
LEU 327TYR 328 -0.2102
TYR 328SER 329 0.0000
SER 329GLU 330 0.0002
GLU 330TYR 331 0.0059
TYR 331ASP 332 0.0002
ASP 332PRO 333 -0.0001
PRO 333THR 334 -0.1902
THR 334ARG 335 0.0000
ARG 335PRO 336 0.0000
PRO 336PHE 337 -0.0743
PHE 337SER 338 0.0002
SER 338GLU 339 0.0000
GLU 339ALA 340 -0.0190
ALA 340SER 341 -0.0001
SER 341MET 342 0.0003
MET 342MET 343 -0.0027
MET 343GLY 344 -0.0003
GLY 344LEU 345 -0.0002
LEU 345LEU 346 -0.0051
LEU 346THR 347 0.0002
THR 347ASN 348 0.0002
ASN 348LEU 349 0.0633
LEU 349ALA 350 -0.0001
ALA 350ASP 351 0.0003
ASP 351ARG 352 -0.0649
ARG 352GLU 353 -0.0001
GLU 353LEU 354 -0.0001
LEU 354VAL 355 0.1254
VAL 355HIS 356 -0.0001
HIS 356MET 357 -0.0002
MET 357ILE 358 0.0104
ILE 358ASN 359 -0.0002
ASN 359TRP 360 0.0001
TRP 360ALA 361 -0.0114
ALA 361LYS 362 0.0000
LYS 362ARG 363 -0.0001
ARG 363VAL 364 -0.1071
VAL 364PRO 365 -0.0003
PRO 365GLY 366 0.0002
GLY 366PHE 367 0.0427
PHE 367VAL 368 0.0001
VAL 368ASP 369 0.0002
ASP 369LEU 370 0.0865
LEU 370THR 371 -0.0004
THR 371LEU 372 0.0001
LEU 372HIS 373 -0.0023
HIS 373ASP 374 -0.0002
ASP 374GLN 375 -0.0002
GLN 375VAL 376 0.0265
VAL 376HIS 377 -0.0000
HIS 377LEU 378 0.0002
LEU 378LEU 379 -0.0073
LEU 379GLU 380 0.0001
GLU 380ALA 382 -0.0732
ALA 382TRP 383 -0.0004
TRP 383LEU 384 0.0001
LEU 384GLU 385 -0.0257
GLU 385ILE 386 0.0003
ILE 386LEU 387 -0.0000
LEU 387MET 388 0.0335
MET 388ILE 389 0.0003
ILE 389GLY 390 0.0000
GLY 390LEU 391 -0.0393
LEU 391VAL 392 -0.0000
VAL 392TRP 393 0.0004
TRP 393ARG 394 0.0731
ARG 394SER 395 -0.0001
SER 395MET 396 -0.0001
MET 396GLU 397 -0.0271
GLU 397HIS 398 -0.0004
HIS 398PRO 399 -0.0001
PRO 399GLY 400 0.1313
GLY 400LYS 401 0.0002
LYS 401LEU 402 0.0000
LEU 402LEU 403 0.0159
LEU 403PHE 404 0.0001
PHE 404ALA 405 -0.0001
ALA 405PRO 406 -0.0141
PRO 406ASN 407 -0.0001
ASN 407LEU 408 -0.0002
LEU 408LEU 409 0.0330
LEU 409LEU 410 0.0002
LEU 410ASP 411 -0.0005
ASP 411ARG 412 -0.1490
ARG 412ASN 413 -0.0001
ASN 413GLN 414 0.0001
GLN 414GLY 415 -0.0595
GLY 415LYS 416 0.0002
LYS 416CYS 417 -0.0001
CYS 417VAL 418 -0.0632
VAL 418GLU 419 0.0002
GLU 419GLY 420 0.0000
GLY 420MET 421 0.0841
MET 421VAL 422 0.0000
VAL 422GLU 423 -0.0002
GLU 423ILE 424 -0.1644
ILE 424PHE 425 -0.0001
PHE 425ASP 426 -0.0001
ASP 426MET 427 0.2442
MET 427LEU 428 -0.0001
LEU 428LEU 429 -0.0000
LEU 429ALA 430 0.2359
ALA 430THR 431 0.0001
THR 431SER 432 -0.0001
SER 432SER 433 -0.0088
SER 433ARG 434 0.0001
ARG 434PHE 435 -0.0004
PHE 435ARG 436 -0.1380
ARG 436MET 437 0.0001
MET 437MET 438 -0.0005
MET 438ASN 439 -0.1820
ASN 439LEU 440 0.0001
LEU 440GLN 441 0.0001
GLN 441GLY 442 0.0604
GLY 442GLU 443 0.0000
GLU 443GLU 444 -0.0001
GLU 444PHE 445 0.0096
PHE 445VAL 446 -0.0002
VAL 446CYS 447 0.0000
CYS 447LEU 448 -0.0953
LEU 448LYS 449 0.0001
LYS 449SER 450 -0.0004
SER 450ILE 451 -0.0649
ILE 451ILE 452 0.0001
ILE 452LEU 453 0.0000
LEU 453LEU 454 0.0395
LEU 454ASN 455 0.0003
ASN 455SER 456 -0.0004
SER 456GLY 457 -0.0476
GLY 457VAL 458 0.0000
VAL 458TYR 459 -0.0004
TYR 459GLU 470 -0.3398
GLU 470GLU 471 -0.0001
GLU 471LYS 472 0.0003
LYS 472ASP 473 -0.0586
ASP 473ASP 473 -0.0288
ASP 473HIS 474 -0.0000
HIS 474ILE 475 -0.0002
ILE 475HIS 476 0.0964
HIS 476ARG 477 -0.0001
ARG 477VAL 478 -0.0001
VAL 478LEU 479 0.0198
LEU 479ASP 480 0.0000
ASP 480LYS 481 -0.0003
LYS 481ILE 482 0.1032
ILE 482THR 483 0.0006
THR 483ASP 484 0.0003
ASP 484THR 485 -0.0162
THR 485LEU 486 0.0003
LEU 486ILE 487 -0.0003
ILE 487HIS 488 -0.0850
HIS 488LEU 489 -0.0002
LEU 489MET 490 -0.0001
MET 490ALA 491 0.0349
ALA 491LYS 492 -0.0002
LYS 492ALA 493 0.0002
ALA 493GLY 494 0.0143
GLY 494LEU 495 0.0004
LEU 495THR 496 -0.0004
THR 496LEU 497 -0.0097
LEU 497GLN 498 0.0005
GLN 498GLN 499 0.0000
GLN 499GLN 500 -0.0080
GLN 500HIS 501 -0.0003
HIS 501GLN 502 0.0001
GLN 502ARG 503 0.1751
ARG 503LEU 504 0.0002
LEU 504ALA 505 0.0003
ALA 505GLN 506 0.0976
GLN 506LEU 507 -0.0001
LEU 507LEU 508 -0.0002
LEU 508LEU 509 -0.1519
LEU 509ILE 510 0.0001
ILE 510LEU 511 0.0004
LEU 511SER 512 -0.1387
SER 512HIS 513 -0.0004
HIS 513ILE 514 -0.0001
ILE 514ARG 515 -0.0561
ARG 515HIS 516 0.0002
HIS 516MET 517 0.0000
MET 517SER 518 0.0295
SER 518ASN 519 -0.0003
ASN 519LYS 520 -0.0001
LYS 520GLY 521 0.1353
GLY 521MET 522 -0.0001
MET 522GLU 523 -0.0001
GLU 523HIS 524 0.2734
HIS 524LEU 525 -0.0003
LEU 525TYR 526 -0.0002
TYR 526SER 527 -0.2515
SER 527MET 528 -0.0003
MET 528PRO 535 -1.2263
PRO 535LEU 536 -0.0001
LEU 536TYR 537 -0.0003
TYR 537ASP 538 -0.0050
ASP 538LEU 539 -0.0002
LEU 539LEU 540 -0.0001
LEU 540LEU 541 -0.1159
LEU 541GLU 542 0.0001
GLU 542MET 543 -0.0004
MET 543LEU 544 -0.0483
LEU 544ASP 545 0.0001
ASP 545ALA 546 0.0000
ALA 546HIS 547 0.0567
HIS 547LEU 306 0.0154
LEU 306ALA 307 0.0001
ALA 307LEU 308 -0.0003
LEU 308SER 309 0.1702
SER 309LEU 310 0.0000
LEU 310THR 311 0.0004
THR 311ALA 312 -0.0619
ALA 312ASP 313 -0.0002
ASP 313GLN 314 0.0002
GLN 314MET 315 0.0532
MET 315VAL 316 -0.0000
VAL 316SER 317 -0.0003
SER 317ALA 318 0.0825
ALA 318LEU 319 0.0002
LEU 319LEU 320 -0.0002
LEU 320ASP 321 0.0385
ASP 321ALA 322 0.0002
ALA 322GLU 323 -0.0001
GLU 323PRO 324 0.2811
PRO 324PRO 325 0.0002
PRO 325ILE 326 0.0004
ILE 326LEU 327 0.1090
LEU 327TYR 328 0.0002
TYR 328SER 329 0.0002
SER 329GLU 330 0.0621
GLU 330TYR 331 -0.0000
TYR 331ALA 340 -0.0941
ALA 340SER 341 0.0002
SER 341MET 342 -0.0003
MET 342MET 343 -0.0001
MET 343GLY 344 -0.0003
GLY 344LEU 345 -0.0001
LEU 345LEU 346 0.0008
LEU 346THR 347 -0.0000
THR 347ASN 348 0.0000
ASN 348LEU 349 -0.0550
LEU 349ALA 350 -0.0004
ALA 350ASP 351 -0.0002
ASP 351ARG 352 0.1085
ARG 352GLU 353 0.0001
GLU 353LEU 354 -0.0003
LEU 354VAL 355 -0.0197
VAL 355HIS 356 -0.0002
HIS 356MET 357 0.0002
MET 357ILE 358 -0.0052
ILE 358ASN 359 0.0000
ASN 359TRP 360 -0.0003
TRP 360ALA 361 -0.0596
ALA 361LYS 362 0.0000
LYS 362ARG 363 0.0003
ARG 363VAL 364 -0.0119
VAL 364PRO 365 0.0002
PRO 365GLY 366 -0.0004
GLY 366PHE 367 0.0270
PHE 367VAL 368 0.0001
VAL 368ASP 369 -0.0000
ASP 369LEU 370 0.0389
LEU 370THR 371 -0.0002
THR 371LEU 372 -0.0002
LEU 372HIS 373 -0.0387
HIS 373ASP 374 0.0004
ASP 374GLN 375 0.0001
GLN 375VAL 376 0.1298
VAL 376HIS 377 0.0000
HIS 377LEU 378 -0.0003
LEU 378LEU 379 -0.0087
LEU 379GLU 380 -0.0002
GLU 380ALA 382 -0.0236
ALA 382TRP 383 0.0002
TRP 383LEU 384 -0.0001
LEU 384GLU 385 0.0133
GLU 385ILE 386 -0.0001
ILE 386LEU 387 -0.0003
LEU 387MET 388 0.0014
MET 388ILE 389 -0.0003
ILE 389GLY 390 0.0001
GLY 390LEU 391 0.0152
LEU 391VAL 392 0.0002
VAL 392TRP 393 0.0003
TRP 393ARG 394 -0.1088
ARG 394SER 395 0.0002
SER 395MET 396 -0.0004
MET 396GLU 397 0.0405
GLU 397HIS 398 -0.0001
HIS 398PRO 399 0.0001
PRO 399GLY 400 -0.2747
GLY 400LYS 401 -0.0002
LYS 401LEU 402 -0.0001
LEU 402LEU 403 0.0180
LEU 403PHE 404 -0.0002
PHE 404ALA 405 -0.0000
ALA 405PRO 406 -0.0002
PRO 406ASN 407 0.0001
ASN 407LEU 408 0.0002
LEU 408LEU 409 0.0641
LEU 409LEU 410 -0.0001
LEU 410ASP 411 0.0001
ASP 411ARG 412 0.0683
ARG 412ASN 413 -0.0001
ASN 413GLN 414 -0.0002
GLN 414GLY 415 0.0572
GLY 415LYS 416 -0.0004
LYS 416CYS 417 -0.0001
CYS 417VAL 418 -0.0141
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0000
GLY 420MET 421 -0.0531
MET 421VAL 422 -0.0001
VAL 422GLU 423 0.0000
GLU 423ILE 424 0.2371
ILE 424PHE 425 0.0002
PHE 425ASP 426 0.0001
ASP 426MET 427 -0.0833
MET 427LEU 428 -0.0001
LEU 428LEU 429 -0.0002
LEU 429ALA 430 -0.0863
ALA 430THR 431 -0.0002
THR 431SER 432 0.0000
SER 432SER 433 0.0295
SER 433ARG 434 0.0001
ARG 434PHE 435 -0.0001
PHE 435ARG 436 0.1331
ARG 436MET 437 -0.0001
MET 437MET 438 -0.0002
MET 438ASN 439 0.1079
ASN 439LEU 440 0.0004
LEU 440GLN 441 0.0002
GLN 441GLY 442 -0.0835
GLY 442GLU 443 -0.0002
GLU 443GLU 444 -0.0000
GLU 444PHE 445 0.0453
PHE 445VAL 446 -0.0001
VAL 446CYS 447 0.0002
CYS 447LEU 448 0.0776
LEU 448LYS 449 0.0001
LYS 449SER 450 -0.0001
SER 450ILE 451 0.0743
ILE 451ILE 452 -0.0001
ILE 452LEU 453 -0.0001
LEU 453LEU 454 -0.0197
LEU 454ASN 455 0.0002
ASN 455ASN 455 0.0032
ASN 455SER 456 -0.0002
SER 456SER 456 -0.0005
SER 456GLY 457 -0.0728
GLY 457GLY 457 -0.0008
GLY 457VAL 458 0.0002
VAL 458TYR 459 -0.0000
TYR 459LEU 469 0.7649
LEU 469GLU 470 -0.0002
GLU 470GLU 471 -0.0001
GLU 471LYS 472 0.0550
LYS 472ASP 473 0.0002
ASP 473HIS 474 -0.0004
HIS 474ILE 475 0.0983
ILE 475HIS 476 -0.0001
HIS 476ARG 477 0.0005
ARG 477VAL 478 -0.0199
VAL 478LEU 479 -0.0004
LEU 479ASP 480 0.0001
ASP 480LYS 481 0.2278
LYS 481ILE 482 -0.0000
ILE 482THR 483 -0.0001
THR 483ASP 484 0.1222
ASP 484THR 485 -0.0004
THR 485LEU 486 0.0001
LEU 486ILE 487 0.0490
ILE 487HIS 488 -0.0000
HIS 488LEU 489 0.0002
LEU 489MET 490 0.0416
MET 490ALA 491 -0.0000
ALA 491LYS 492 -0.0003
LYS 492ALA 493 -0.0412
ALA 493GLY 494 0.0001
GLY 494LEU 495 -0.0002
LEU 495THR 496 -0.0229
THR 496LEU 497 0.0001
LEU 497GLN 498 -0.0002
GLN 498GLN 499 -0.0231
GLN 499GLN 500 -0.0000
GLN 500HIS 501 -0.0000
HIS 501HIS 501 -0.0005
HIS 501GLN 502 -0.0196
GLN 502ARG 503 0.0001
ARG 503LEU 504 0.0000
LEU 504ALA 505 0.0286
ALA 505GLN 506 -0.0002
GLN 506LEU 507 -0.0002
LEU 507LEU 508 0.0645
LEU 508LEU 509 0.0001
LEU 509ILE 510 -0.0002
ILE 510LEU 511 0.0226
LEU 511SER 512 0.0002
SER 512HIS 513 -0.0001
HIS 513ILE 514 -0.1134
ILE 514ARG 515 0.0000
ARG 515HIS 516 0.0002
HIS 516MET 517 0.0481
MET 517SER 518 -0.0004
SER 518ASN 519 0.0000
ASN 519LYS 520 0.1243
LYS 520GLY 521 0.0002
GLY 521MET 522 -0.0002
MET 522GLU 523 0.2264
GLU 523HIS 524 -0.0001
HIS 524LEU 525 0.0001
LEU 525TYR 526 0.0713
TYR 526SER 527 -0.0000
SER 527MET 528 -0.0001
MET 528LYS 529 -0.1691
LYS 529LEU 536 1.3831
LEU 536TYR 537 -0.0002
TYR 537ASP 538 0.0000
ASP 538LEU 539 -0.0039
LEU 539LEU 540 -0.0003
LEU 540LEU 541 0.0000
LEU 541GLU 542 -0.0176
GLU 542MET 543 -0.0001
MET 543LEU 544 0.0000
LEU 544ASP 545 -0.0509
ASP 545ALA 546 0.0000
ALA 546HIS 547 0.0005
HIS 547ARG 548 0.2153
ARG 548LEU 549 -0.0001
LEU 549HIS 550 -0.0001
HIS 550ALA 551 0.0006

If you find results from this site helpful for your research, please cite one of our papers:

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.