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

* TRANSFERASE 30-MAR-05 1Z8D *

<R²> analysis for 22120817011936740

--- normal mode 8 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1330
ARG 2 0.1330
PRO 3 0.1265
LEU 4 0.1104
SER 5 0.1190
ASP 6 0.1047
GLN 7 0.0955
GLU 8 0.0873
LYS 9 0.0719
ARG 10 0.0599
LYS 11 0.0484
GLN 12 0.0283
ILE 13 0.0253
VAL 15 0.0066
ARG 16 0.0065
GLY 17 0.0066
VAL 21 0.0060
GLU 22 0.0055
ASN 23 0.0057
VAL 24 0.0054
THR 25 0.0059
GLU 26 0.0060
LEU 27 0.0054
LYS 28 0.0055
LYS 29 0.0060
ASN 30 0.0058
PHE 31 0.0054
ASN 32 0.0058
ARG 33 0.0061
HIS 34 0.0057
LEU 35 0.0056
HIS 36 0.0061
PHE 37 0.0064
THR 38 0.0059
LEU 39 0.0057
VAL 40 0.0062
LYS 41 0.0059
ASP 42 0.0060
ARG 43 0.0056
ASN 44 0.0058
VAL 45 0.0056
ALA 46 0.0052
THR 47 0.0047
PRO 48 0.0042
ARG 49 0.0042
ASP 50 0.0048
TYR 51 0.0046
TYR 52 0.0042
PHE 53 0.0046
ALA 54 0.0049
LEU 55 0.0046
ALA 56 0.0044
HIS 57 0.0049
THR 58 0.0051
VAL 59 0.0047
ARG 60 0.0047
ASP 61 0.0053
HIS 62 0.0051
LEU 63 0.0047
VAL 64 0.0051
GLY 65 0.0055
ARG 66 0.0051
TRP 67 0.0049
ILE 68 0.0053
ARG 69 0.0055
THR 70 0.0050
GLN 71 0.0051
GLN 72 0.0056
HIS 73 0.0055
TYR 74 0.0051
TYR 75 0.0055
GLU 76 0.0059
LYS 77 0.0055
ASP 78 0.0052
PRO 79 0.0048
LYS 80 0.0043
ARG 81 0.0040
ILE 82 0.0035
TYR 83 0.0032
TYR 84 0.0027
LEU 85 0.0026
SER 86 0.0023
LEU 87 0.0023
GLU 88 0.0022
PHE 89 0.0024
TYR 90 0.0021
MET 91 0.0025
GLY 92 0.0025
ARG 93 0.0028
THR 94 0.0033
LEU 95 0.0035
GLN 96 0.0033
ASN 97 0.0032
THR 98 0.0037
MET 99 0.0039
VAL 100 0.0036
ASN 101 0.0038
LEU 102 0.0043
ALA 103 0.0043
LEU 104 0.0044
GLU 105 0.0040
ASN 106 0.0042
ALA 107 0.0047
CYS 108 0.0044
ASP 109 0.0041
GLU 110 0.0045
ALA 111 0.0049
THR 112 0.0045
TYR 113 0.0043
GLN 114 0.0049
LEU 115 0.0049
GLY 116 0.0045
LEU 117 0.0042
ASP 118 0.0037
MET 119 0.0036
GLU 120 0.0031
GLU 121 0.0032
LEU 122 0.0036
GLU 123 0.0032
GLU 124 0.0029
ILE 125 0.0034
GLU 126 0.0033
GLU 127 0.0031
ASP 128 0.0027
ALA 129 0.0029
GLY 130 0.0025
LEU 131 0.0026
GLY 132 0.0020
ASN 133 0.0017
GLY 134 0.0012
GLY 135 0.0009
LEU 136 0.0012
GLY 137 0.0017
ARG 138 0.0016
LEU 139 0.0016
ALA 140 0.0021
ALA 141 0.0023
CYS 142 0.0023
PHE 143 0.0025
LEU 144 0.0029
ASP 145 0.0030
SER 146 0.0030
MET 147 0.0033
ALA 148 0.0037
THR 149 0.0037
LEU 150 0.0038
GLY 151 0.0042
LEU 152 0.0040
ALA 153 0.0042
ALA 154 0.0037
TYR 155 0.0036
GLY 156 0.0032
TYR 157 0.0032
GLY 158 0.0030
ILE 159 0.0032
ARG 160 0.0035
TYR 161 0.0034
GLU 162 0.0038
PHE 163 0.0034
GLY 164 0.0029
ILE 165 0.0025
PHE 166 0.0028
ASN 167 0.0027
GLN 168 0.0025
LYS 169 0.0028
ILE 170 0.0028
SER 171 0.0033
GLY 172 0.0034
GLY 173 0.0029
TRP 174 0.0030
GLN 175 0.0027
MET 176 0.0031
GLU 177 0.0031
GLU 178 0.0034
ALA 179 0.0035
ASP 180 0.0033
ASP 181 0.0037
TRP 182 0.0035
LEU 183 0.0040
ARG 184 0.0043
TYR 185 0.0045
GLY 186 0.0045
ASN 187 0.0042
PRO 188 0.0045
TRP 189 0.0042
GLU 190 0.0043
LYS 191 0.0048
ALA 192 0.0050
ARG 193 0.0052
PRO 194 0.0055
GLU 195 0.0057
PHE 196 0.0053
THR 197 0.0051
LEU 198 0.0048
PRO 199 0.0047
VAL 200 0.0042
HIS 201 0.0042
PHE 202 0.0040
TYR 203 0.0041
GLY 204 0.0043
HIS 205 0.0040
VAL 206 0.0039
GLU 207 0.0041
HIS 208 0.0038
THR 209 0.0042
SER 210 0.0043
GLN 211 0.0046
GLY 212 0.0041
ALA 213 0.0039
LYS 214 0.0043
TRP 215 0.0041
VAL 216 0.0046
ASP 217 0.0049
THR 218 0.0046
GLN 219 0.0048
VAL 220 0.0048
VAL 221 0.0047
LEU 222 0.0048
ALA 223 0.0044
MET 224 0.0047
PRO 225 0.0044
TYR 226 0.0044
ASP 227 0.0043
THR 228 0.0040
PRO 229 0.0041
VAL 230 0.0037
PRO 231 0.0039
GLY 232 0.0038
TYR 233 0.0039
ARG 234 0.0044
ASN 235 0.0046
ASN 236 0.0048
VAL 237 0.0045
VAL 238 0.0044
ASN 239 0.0041
THR 240 0.0040
MET 241 0.0036
ARG 242 0.0038
LEU 243 0.0036
TRP 244 0.0039
SER 245 0.0042
ALA 246 0.0044
LYS 247 0.0050
ALA 248 0.0053
PRO 249 0.0055
GLY 261 0.0073
TYR 262 0.0073
ILE 263 0.0071
GLN 264 0.0067
ALA 265 0.0065
VAL 266 0.0065
LEU 267 0.0062
ASP 268 0.0058
ARG 269 0.0057
ASN 270 0.0053
LEU 271 0.0050
ALA 272 0.0048
GLU 273 0.0046
ASN 274 0.0043
ILE 275 0.0038
SER 276 0.0037
ARG 277 0.0038
VAL 278 0.0033
LEU 279 0.0028
TYR 280 0.0026
PRO 281 0.0023
ASN 282 0.0019
ASP 283 0.0013
ASN 284 0.0010
PHE 285 0.0015
PHE 286 0.0017
GLU 287 0.0022
GLY 288 0.0024
LYS 289 0.0029
GLU 290 0.0032
LEU 291 0.0033
ARG 292 0.0028
LEU 293 0.0028
LYS 294 0.0033
GLN 295 0.0031
GLU 296 0.0027
TYR 297 0.0030
PHE 298 0.0035
VAL 299 0.0032
VAL 300 0.0031
ALA 301 0.0036
ALA 302 0.0039
THR 303 0.0036
LEU 304 0.0036
GLN 305 0.0042
ASP 306 0.0043
ILE 307 0.0041
ILE 308 0.0043
ARG 309 0.0048
ARG 310 0.0048
PHE 311 0.0047
LYS 312 0.0051
SER 313 0.0055
SER 314 0.0055
LYS 315 0.0060
PHE 316 0.0062
GLY 317 0.0065
CYS 318 0.0065
ARG 319 0.0061
ASP 320 0.0062
PRO 321 0.0057
VAL 322 0.0059
ARG 323 0.0054
THR 324 0.0052
ASN 325 0.0050
PHE 326 0.0044
ASP 327 0.0044
ALA 328 0.0045
PHE 329 0.0041
PRO 330 0.0037
ASP 331 0.0041
LYS 332 0.0043
VAL 333 0.0038
ALA 334 0.0033
ILE 335 0.0029
GLN 336 0.0024
LEU 337 0.0020
ASN 338 0.0017
ASP 339 0.0013
THR 340 0.0014
HIS 341 0.0018
PRO 342 0.0022
SER 343 0.0019
LEU 344 0.0023
ALA 345 0.0026
ILE 346 0.0023
PRO 347 0.0025
GLU 348 0.0030
LEU 349 0.0031
MET 350 0.0030
ARG 351 0.0033
ILE 352 0.0037
LEU 353 0.0037
VAL 354 0.0036
ASP 355 0.0039
LEU 356 0.0043
GLU 357 0.0044
ARG 358 0.0042
MET 359 0.0039
ASP 360 0.0035
TRP 361 0.0030
ASP 362 0.0029
LYS 363 0.0033
ALA 364 0.0032
TRP 365 0.0027
ASP 366 0.0029
VAL 367 0.0033
THR 368 0.0028
VAL 369 0.0025
ARG 370 0.0029
THR 371 0.0030
CYS 372 0.0025
ALA 373 0.0021
TYR 374 0.0016
THR 375 0.0014
ASN 376 0.0008
HIS 377 0.0005
THR 378 0.0000
VAL 379 0.0005
LEU 380 0.0008
PRO 381 0.0011
GLU 382 0.0014
ALA 383 0.0010
LEU 384 0.0009
GLU 385 0.0013
ARG 386 0.0015
TRP 387 0.0020
PRO 388 0.0023
VAL 389 0.0024
HIS 390 0.0029
LEU 391 0.0030
LEU 392 0.0028
GLU 393 0.0030
THR 394 0.0035
LEU 395 0.0035
LEU 396 0.0032
PRO 397 0.0032
ARG 398 0.0032
HIS 399 0.0028
LEU 400 0.0025
GLN 401 0.0025
ILE 402 0.0024
ILE 403 0.0019
TYR 404 0.0018
GLU 405 0.0019
ILE 406 0.0017
ASN 407 0.0012
GLN 408 0.0011
ARG 409 0.0014
PHE 410 0.0011
LEU 411 0.0006
ASN 412 0.0009
ARG 413 0.0012
VAL 414 0.0009
ALA 415 0.0008
ALA 416 0.0013
ALA 417 0.0015
PHE 418 0.0014
PRO 419 0.0013
GLY 420 0.0012
ASP 421 0.0012
VAL 422 0.0010
ASP 423 0.0012
ARG 424 0.0008
LEU 425 0.0004
ARG 426 0.0007
ARG 427 0.0006
MET 428 0.0001
SER 429 0.0004
LEU 430 0.0008
VAL 431 0.0012
GLU 432 0.0013
GLU 433 0.0017
GLY 434 0.0021
ALA 435 0.0026
VAL 436 0.0025
LYS 437 0.0021
ARG 438 0.0018
ILE 439 0.0015
ASN 440 0.0010
MET 441 0.0012
ALA 442 0.0007
HIS 443 0.0006
LEU 444 0.0012
CYS 445 0.0013
ILE 446 0.0012
ALA 447 0.0013
GLY 448 0.0018
SER 449 0.0020
HIS 450 0.0023
ALA 451 0.0021
VAL 452 0.0015
ASN 453 0.0015
GLY 454 0.0012
VAL 455 0.0012
ALA 456 0.0015
ARG 457 0.0019
ILE 458 0.0017
HIS 459 0.0012
SER 460 0.0014
GLU 461 0.0017
ILE 462 0.0014
LEU 463 0.0010
LYS 464 0.0015
LYS 465 0.0016
THR 466 0.0013
ILE 467 0.0007
PHE 468 0.0007
LYS 469 0.0012
ASP 470 0.0010
PHE 471 0.0010
TYR 472 0.0015
GLU 473 0.0017
LEU 474 0.0015
GLU 475 0.0018
PRO 476 0.0021
HIS 477 0.0024
LYS 478 0.0020
PHE 479 0.0018
GLN 480 0.0021
ASN 481 0.0019
LYS 482 0.0020
THR 483 0.0018
ASN 484 0.0016
GLY 485 0.0019
ILE 486 0.0019
THR 487 0.0024
PRO 488 0.0025
ARG 489 0.0028
ARG 490 0.0024
TRP 491 0.0019
LEU 492 0.0022
VAL 493 0.0027
LEU 494 0.0025
CYS 495 0.0019
ASN 496 0.0020
PRO 497 0.0025
GLY 498 0.0023
LEU 499 0.0023
ALA 500 0.0027
GLU 501 0.0030
VAL 502 0.0029
ILE 503 0.0031
ALA 504 0.0035
GLU 505 0.0037
ARG 506 0.0039
ILE 507 0.0040
GLY 508 0.0041
GLU 509 0.0039
ASP 510 0.0041
PHE 511 0.0035
ILE 512 0.0033
SER 513 0.0036
ASP 514 0.0036
LEU 515 0.0031
ASP 516 0.0034
GLN 517 0.0037
LEU 518 0.0033
ARG 519 0.0035
LYS 520 0.0039
LEU 521 0.0035
LEU 522 0.0037
SER 523 0.0041
PHE 524 0.0038
VAL 525 0.0035
ASP 526 0.0038
ASP 527 0.0037
GLU 528 0.0035
ALA 529 0.0033
PHE 530 0.0031
ILE 531 0.0028
ARG 532 0.0026
ASP 533 0.0025
VAL 534 0.0023
ALA 535 0.0019
LYS 536 0.0018
VAL 537 0.0018
LYS 538 0.0013
GLN 539 0.0011
GLU 540 0.0012
ASN 541 0.0011
LYS 542 0.0005
LEU 543 0.0006
LYS 544 0.0011
PHE 545 0.0009
ALA 546 0.0007
ALA 547 0.0012
TYR 548 0.0015
LEU 549 0.0014
GLU 550 0.0016
ARG 551 0.0020
GLU 552 0.0022
TYR 553 0.0021
LYS 554 0.0021
VAL 555 0.0016
HIS 556 0.0013
ILE 557 0.0008
ASN 558 0.0007
PRO 559 0.0003
ASN 560 0.0008
SER 561 0.0010
LEU 562 0.0011
PHE 563 0.0006
ASP 564 0.0009
ILE 565 0.0005
GLN 566 0.0006
VAL 567 0.0005
LYS 568 0.0006
ARG 569 0.0010
ILE 570 0.0014
HIS 571 0.0014
GLU 572 0.0017
TYR 573 0.0013
LYS 574 0.0010
ARG 575 0.0015
GLN 576 0.0015
LEU 577 0.0021
LEU 578 0.0021
ASN 579 0.0018
CYS 580 0.0022
LEU 581 0.0026
HIS 582 0.0024
VAL 583 0.0022
ILE 584 0.0028
THR 585 0.0030
LEU 586 0.0027
TYR 587 0.0028
ASN 588 0.0034
ARG 589 0.0034
ILE 590 0.0031
LYS 591 0.0035
ARG 592 0.0039
GLU 593 0.0038
PRO 594 0.0035
ASN 595 0.0036
LYS 596 0.0034
PHE 597 0.0029
PHE 598 0.0026
VAL 599 0.0021
PRO 600 0.0017
ARG 601 0.0014
THR 602 0.0011
VAL 603 0.0012
MET 604 0.0009
ILE 605 0.0011
GLY 606 0.0011
GLY 607 0.0013
LYS 608 0.0017
ALA 609 0.0020
ALA 610 0.0022
PRO 611 0.0028
GLY 612 0.0028
TYR 613 0.0024
HIS 614 0.0029
MET 615 0.0026
ALA 616 0.0022
LYS 617 0.0025
MET 618 0.0028
ILE 619 0.0023
ILE 620 0.0022
ARG 621 0.0027
LEU 622 0.0027
VAL 623 0.0022
THR 624 0.0025
ALA 625 0.0029
ILE 626 0.0027
GLY 627 0.0024
ASP 628 0.0028
VAL 629 0.0030
VAL 630 0.0026
ASN 631 0.0023
HIS 632 0.0028
ASP 633 0.0030
PRO 634 0.0029
ALA 635 0.0031
VAL 636 0.0027
GLY 637 0.0023
ASP 638 0.0017
ARG 639 0.0019
LEU 640 0.0019
ARG 641 0.0016
VAL 642 0.0017
ILE 643 0.0015
PHE 644 0.0016
LEU 645 0.0014
GLU 646 0.0018
ASN 647 0.0019
TYR 648 0.0014
ARG 649 0.0016
VAL 650 0.0017
SER 651 0.0019
LEU 652 0.0015
ALA 653 0.0011
GLU 654 0.0015
LYS 655 0.0013
VAL 656 0.0007
ILE 657 0.0007
PRO 658 0.0011
ALA 659 0.0007
ALA 660 0.0005
ASP 661 0.0010
LEU 662 0.0011
SER 663 0.0009
GLU 664 0.0009
GLN 665 0.0009
ILE 666 0.0013
SER 667 0.0012
THR 668 0.0016
ALA 669 0.0017
GLY 670 0.0014
THR 671 0.0010
GLU 672 0.0006
ALA 673 0.0006
SER 674 0.0008
GLY 675 0.0006
THR 676 0.0009
GLY 677 0.0007
ASN 678 0.0009
MET 679 0.0013
PHE 681 0.0010
MET 682 0.0016
LEU 683 0.0018
ASN 684 0.0016
GLY 685 0.0016
ALA 686 0.0013
LEU 687 0.0016
THR 688 0.0015
ILE 689 0.0017
GLY 690 0.0016
THR 691 0.0018
MET 692 0.0020
ASP 693 0.0015
GLY 694 0.0012
ALA 695 0.0014
ASN 696 0.0015
VAL 697 0.0020
GLU 698 0.0022
MET 699 0.0021
ALA 700 0.0024
GLU 701 0.0028
GLU 702 0.0028
ALA 703 0.0028
GLY 704 0.0031
GLU 705 0.0029
GLU 706 0.0032
ASN 707 0.0027
PHE 708 0.0024
PHE 709 0.0023
ILE 710 0.0023
PHE 711 0.0025
GLY 712 0.0026
MET 713 0.0026
ARG 714 0.0025
VAL 715 0.0022
GLU 716 0.0027
ASP 717 0.0029
VAL 718 0.0025
ASP 719 0.0025
LYS 720 0.0031
LEU 721 0.0031
ASP 722 0.0028
GLN 723 0.0031
ARG 724 0.0036
GLY 725 0.0034
TYR 726 0.0033
ASN 727 0.0037
ALA 728 0.0036
GLN 729 0.0042
GLU 730 0.0043
TYR 731 0.0040
TYR 732 0.0041
ASP 733 0.0047
ARG 734 0.0046
ILE 735 0.0042
PRO 736 0.0044
GLU 737 0.0039
LEU 738 0.0037
ARG 739 0.0041
GLN 740 0.0041
VAL 741 0.0036
ILE 742 0.0037
GLU 743 0.0042
GLN 744 0.0040
LEU 745 0.0037
SER 746 0.0041
SER 747 0.0045
GLY 748 0.0042
PHE 749 0.0040
PHE 750 0.0036
SER 751 0.0039
PRO 752 0.0044
LYS 753 0.0046
GLN 754 0.0045
PRO 755 0.0045
ASP 756 0.0044
LEU 757 0.0040
PHE 758 0.0036
LYS 759 0.0039
ASP 760 0.0036
ILE 761 0.0032
VAL 762 0.0035
ASN 763 0.0037
MET 764 0.0032
LEU 765 0.0031
MET 766 0.0036
HIS 767 0.0036
HIS 768 0.0031
ASP 769 0.0027
ARG 770 0.0023
PHE 771 0.0021
LYS 772 0.0025
VAL 773 0.0025
PHE 774 0.0030
ALA 775 0.0030
ASP 776 0.0027
TYR 777 0.0029
GLU 778 0.0033
ASP 779 0.0030
TYR 780 0.0025
ILE 781 0.0028
LYS 782 0.0031
CYS 783 0.0027
GLN 784 0.0023
GLU 785 0.0028
LYS 786 0.0028
VAL 787 0.0023
SER 788 0.0023
ALA 789 0.0028
LEU 790 0.0026
TYR 791 0.0021
LYS 792 0.0025
ASN 793 0.0027
PRO 794 0.0023
ARG 795 0.0027
GLU 796 0.0029
TRP 797 0.0024
THR 798 0.0023
ARG 799 0.0029
MET 800 0.0027
VAL 801 0.0022
ILE 802 0.0027
ARG 803 0.0029
ASN 804 0.0024
ILE 805 0.0024
ALA 806 0.0029
THR 807 0.0028
SER 808 0.0024
GLY 809 0.0028
LYS 810 0.0027
PHE 811 0.0022
SER 812 0.0025
SER 813 0.0024
ASP 814 0.0030
ARG 815 0.0029
THR 816 0.0025
ILE 817 0.0028
ALA 818 0.0032
GLN 819 0.0030
TYR 820 0.0028
ALA 821 0.0033
ARG 822 0.0035
GLU 823 0.0031
ILE 824 0.0029
TRP 825 0.0032
GLY 826 0.0037
VAL 827 0.0040
GLU 828 0.0042
PRO 829 0.0041
SER 830 0.0045
ARG 831 0.0045
GLN 832 0.0050
ARG 833 0.0051
LEU 834 0.0054
PRO 835 0.0058
ALA 836 0.0056

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: October 18th, 2018.

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

*** TRANSFERASE 30-MAR-05 1Z8D ***

<R2> analysis for 22120817011936740

--- normal mode 8 ---

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

* TRANSFERASE 30-MAR-05 1Z8D *

<R²> analysis for 22120817011936740