CNRS Nantes University US2B US2B
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***  1ERR monomer  ***

CA strain for 2404102156053369258

---  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 -0.0001
LEU 308SER 309 0.0809
SER 309LEU 310 -0.0002
LEU 310THR 311 0.1036
THR 311ALA 312 0.0005
ALA 312ASP 313 -0.0422
ASP 313GLN 314 -0.0003
GLN 314MET 315 0.0512
MET 315VAL 316 0.0002
VAL 316SER 317 0.0468
SER 317ALA 318 0.0004
ALA 318LEU 319 -0.0009
LEU 319LEU 320 0.0003
LEU 320ASP 321 0.1409
ASP 321ALA 322 -0.0001
ALA 322GLU 323 -0.0692
GLU 323PRO 324 -0.0000
PRO 324PRO 325 -0.2123
PRO 325ILE 326 -0.0003
ILE 326LEU 327 -0.1727
LEU 327TYR 328 -0.0003
TYR 328SER 329 -0.1725
SER 329GLU 330 0.0001
GLU 330TYR 331 0.0250
TYR 331ASP 332 0.0002
ASP 332PRO 333 -0.0571
PRO 333THR 334 0.0002
THR 334ARG 335 -0.0286
ARG 335PRO 336 0.0005
PRO 336PHE 337 0.0429
PHE 337SER 338 0.0002
SER 338GLU 339 0.1408
GLU 339ALA 340 0.0003
ALA 340SER 341 -0.0054
SER 341MET 342 0.0000
MET 342MET 343 0.0590
MET 343GLY 344 -0.0002
GLY 344LEU 345 -0.0325
LEU 345LEU 346 -0.0001
LEU 346THR 347 0.0253
THR 347ASN 348 0.0001
ASN 348LEU 349 0.0124
LEU 349ALA 350 -0.0004
ALA 350ASP 351 0.0210
ASP 351ARG 352 -0.0000
ARG 352GLU 353 -0.0608
GLU 353LEU 354 0.0003
LEU 354VAL 355 -0.0479
VAL 355HIS 356 0.0000
HIS 356MET 357 -0.0531
MET 357ILE 358 -0.0001
ILE 358ASN 359 0.0698
ASN 359TRP 360 0.0002
TRP 360ALA 361 -0.0708
ALA 361LYS 362 -0.0001
LYS 362ARG 363 0.1463
ARG 363VAL 364 0.0002
VAL 364PRO 365 -0.0769
PRO 365GLY 366 -0.0001
GLY 366PHE 367 0.0232
PHE 367VAL 368 0.0002
VAL 368ASP 369 -0.0950
ASP 369LEU 370 0.0001
LEU 370THR 371 -0.0476
THR 371LEU 372 -0.0001
LEU 372HIS 373 0.0081
HIS 373ASP 374 0.0003
ASP 374GLN 375 0.0004
GLN 375VAL 376 0.0001
VAL 376HIS 377 -0.0498
HIS 377LEU 378 -0.0004
LEU 378LEU 379 0.0779
LEU 379GLU 380 -0.0002
GLU 380ALA 382 -0.1844
ALA 382TRP 383 -0.0002
TRP 383LEU 384 0.0195
LEU 384GLU 385 -0.0004
GLU 385ILE 386 -0.0144
ILE 386LEU 387 0.0003
LEU 387MET 388 -0.0498
MET 388ILE 389 -0.0000
ILE 389GLY 390 -0.0694
GLY 390LEU 391 -0.0002
LEU 391VAL 392 0.0342
VAL 392TRP 393 -0.0001
TRP 393ARG 394 -0.1129
ARG 394SER 395 0.0001
SER 395MET 396 0.0639
MET 396GLU 397 -0.0001
GLU 397HIS 398 -0.1259
HIS 398PRO 399 0.0001
PRO 399GLY 400 -0.0830
GLY 400LYS 401 0.0001
LYS 401LEU 402 0.0258
LEU 402LEU 403 -0.0003
LEU 403PHE 404 0.0530
PHE 404ALA 405 0.0001
ALA 405PRO 406 0.0011
PRO 406ASN 407 0.0001
ASN 407LEU 408 0.0070
LEU 408LEU 409 0.0001
LEU 409LEU 410 0.0125
LEU 410ASP 411 0.0002
ASP 411ARG 412 0.0249
ARG 412ASN 413 -0.0003
ASN 413GLN 414 0.0289
GLN 414GLY 415 0.0002
GLY 415LYS 416 -0.0207
LYS 416CYS 417 0.0003
CYS 417VAL 418 0.0548
VAL 418GLU 419 -0.0001
GLU 419GLY 420 -0.0125
GLY 420MET 421 0.0005
MET 421VAL 422 -0.0276
VAL 422GLU 423 -0.0002
GLU 423ILE 424 0.0285
ILE 424PHE 425 -0.0001
PHE 425ASP 426 -0.0095
ASP 426MET 427 0.0002
MET 427LEU 428 -0.0419
LEU 428LEU 429 -0.0002
LEU 429ALA 430 0.0608
ALA 430THR 431 0.0001
THR 431SER 432 0.0201
SER 432SER 433 0.0001
SER 433ARG 434 0.1276
ARG 434PHE 435 0.0001
PHE 435ARG 436 -0.0104
ARG 436MET 437 0.0003
MET 437MET 438 0.0314
MET 438ASN 439 -0.0000
ASN 439LEU 440 0.0223
LEU 440GLN 441 0.0003
GLN 441GLY 442 0.1026
GLY 442GLU 443 -0.0003
GLU 443GLU 444 0.1364
GLU 444PHE 445 0.0000
PHE 445VAL 446 -0.0178
VAL 446CYS 447 -0.0003
CYS 447LEU 448 0.0909
LEU 448LYS 449 -0.0003
LYS 449SER 450 -0.0315
SER 450ILE 451 -0.0000
ILE 451ILE 452 0.1414
ILE 452LEU 453 0.0001
LEU 453LEU 454 0.1096
LEU 454ASN 455 -0.0001
ASN 455SER 456 0.0771
SER 456GLY 457 -0.0003
GLY 457VAL 458 0.1396
VAL 458TYR 459 0.0001
TYR 459GLU 470 0.2441
GLU 470GLU 471 0.0003
GLU 471LYS 472 0.0360
LYS 472ASP 473 -0.0002
ASP 473ASP 473 -0.0243
ASP 473HIS 474 -0.0374
HIS 474ILE 475 0.0001
ILE 475HIS 476 -0.0810
HIS 476ARG 477 0.0000
ARG 477VAL 478 -0.0365
VAL 478LEU 479 -0.0001
LEU 479ASP 480 0.0830
ASP 480LYS 481 -0.0002
LYS 481ILE 482 0.0282
ILE 482THR 483 0.0000
THR 483ASP 484 0.1225
ASP 484THR 485 -0.0002
THR 485LEU 486 0.0256
LEU 486ILE 487 -0.0002
ILE 487HIS 488 0.1291
HIS 488LEU 489 -0.0001
LEU 489MET 490 0.1417
MET 490ALA 491 -0.0002
ALA 491LYS 492 0.0455
LYS 492ALA 493 0.0003
ALA 493GLY 494 0.0830
GLY 494LEU 495 0.0000
LEU 495THR 496 0.0481
THR 496LEU 497 0.0001
LEU 497GLN 498 0.0129
GLN 498GLN 499 -0.0002
GLN 499GLN 500 -0.0223
GLN 500HIS 501 -0.0001
HIS 501GLN 502 0.0702
GLN 502ARG 503 0.0002
ARG 503LEU 504 -0.1064
LEU 504ALA 505 -0.0001
ALA 505GLN 506 0.0998
GLN 506LEU 507 0.0000
LEU 507LEU 508 -0.0184
LEU 508LEU 509 -0.0001
LEU 509ILE 510 0.0342
ILE 510LEU 511 -0.0001
LEU 511SER 512 0.0757
SER 512HIS 513 0.0002
HIS 513ILE 514 -0.0209
ILE 514ARG 515 -0.0001
ARG 515HIS 516 0.1915
HIS 516MET 517 -0.0002
MET 517SER 518 -0.0346
SER 518ASN 519 0.0003
ASN 519LYS 520 0.0973
LYS 520GLY 521 0.0000
GLY 521MET 522 -0.0483
MET 522GLU 523 -0.0000
GLU 523HIS 524 0.0406
HIS 524LEU 525 0.0005
LEU 525TYR 526 0.0216
TYR 526SER 527 0.0001
SER 527MET 528 -0.0606
MET 528PRO 535 0.1239
PRO 535LEU 536 0.0003
LEU 536TYR 537 0.0250
TYR 537ASP 538 -0.0002
ASP 538LEU 539 0.0895
LEU 539LEU 540 -0.0002
LEU 540LEU 541 0.0066
LEU 541GLU 542 -0.0001
GLU 542MET 543 0.0932
MET 543LEU 544 0.0000
LEU 544ASP 545 -0.0045
ASP 545ALA 546 0.0001
ALA 546HIS 547 0.0687

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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.