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* Cluster2_zdock_7z1f_model5 *

<R²> analysis for 2607021445272007688

--- normal mode 45 ---

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 = 0.0461
MET 1 0.0094
PRO 2 0.0077
GLY 3 0.0064
GLY 4 0.0055
GLY 5 0.0048
PRO 6 0.0045
GLN 7 0.0059
GLY 8 0.0078
ALA 9 0.0078
PRO 10 0.0081
ALA 11 0.0086
ALA 12 0.0089
ALA 13 0.0091
GLY 14 0.0091
GLY 15 0.0084
GLY 16 0.0084
GLY 17 0.0084
VAL 18 0.0084
SER 19 0.0084
HSE 20 0.0084
ARG 21 0.0084
ALA 22 0.0081
GLY 23 0.0077
SER 24 0.0064
ARG 25 0.0056
ASP 26 0.0051
CYS 27 0.0048
LEU 28 0.0056
PRO 29 0.0063
PRO 30 0.0060
ALA 31 0.0054
ALA 32 0.0055
CYS 33 0.0048
PHE 34 0.0046
ARG 35 0.0039
ARG 36 0.0038
ARG 37 0.0030
ARG 38 0.0025
LEU 39 0.0028
ALA 40 0.0024
ARG 41 0.0033
ARG 42 0.0033
PRO 43 0.0043
GLY 44 0.0050
TYR 45 0.0056
MET 46 0.0053
ARG 47 0.0062
SER 48 0.0062
SER 49 0.0064
THR 50 0.0056
GLY 51 0.0049
PRO 52 0.0045
GLY 53 0.0045
ILE 54 0.0045
GLY 55 0.0048
PHE 56 0.0051
LEU 57 0.0057
SER 58 0.0067
PRO 59 0.0066
ALA 60 0.0071
VAL 61 0.0075
GLY 62 0.0072
THR 63 0.0064
LEU 64 0.0063
PHE 65 0.0059
ARG 66 0.0054
PHE 67 0.0055
PRO 68 0.0051
GLY 69 0.0055
GLY 70 0.0058
VAL 71 0.0052
SER 72 0.0045
GLY 73 0.0039
GLU 74 0.0034
GLU 75 0.0029
SER 76 0.0030
HSD 77 0.0037
HSD 78 0.0037
SER 79 0.0045
GLU 80 0.0053
SER 81 0.0055
ARG 82 0.0053
ALA 83 0.0063
ARG 84 0.0068
GLN 85 0.0077
CYS 86 0.0080
GLY 87 0.0081
LEU 88 0.0078
ASP 89 0.0068
SER 90 0.0063
ARG 91 0.0050
GLY 92 0.0043
LEU 93 0.0032
LEU 94 0.0028
VAL 95 0.0024
ARG 96 0.0029
SER 97 0.0038
PRO 98 0.0051
VAL 99 0.0060
SER 100 0.0055
LYS 101 0.0059
SER 102 0.0059
ALA 103 0.0063
ALA 104 0.0071
ALA 105 0.0070
PRO 106 0.0070
THR 107 0.0065
VAL 108 0.0060
THR 109 0.0062
SER 110 0.0063
VAL 111 0.0069
ARG 112 0.0078
GLY 113 0.0081
THR 114 0.0070
SER 115 0.0060
ALA 116 0.0049
HSD 117 0.0042
PHE 118 0.0036
GLY 119 0.0038
ILE 120 0.0034
GLN 121 0.0045
LEU 122 0.0050
ARG 123 0.0060
GLY 124 0.0066
GLY 125 0.0071
THR 126 0.0077
ARG 127 0.0080
LEU 128 0.0082
PRO 129 0.0085
ASP 130 0.0098
ARG 131 0.0101
LEU 132 0.0095
SER 133 0.0104
TRP 134 0.0095
PRO 135 0.0106
CYS 136 0.0112
GLY 137 0.0119
PRO 138 0.0126
GLY 139 0.0127
SER 140 0.0139
ALA 141 0.0140
GLY 142 0.0118
TRP 143 0.0102
GLN 144 0.0073
GLN 145 0.0063
GLU 146 0.0038
PHE 147 0.0037
ALA 148 0.0033
ALA 149 0.0063
MET 150 0.0080
ASP 151 0.0096
SER 152 0.0113
SER 153 0.0118
GLU 154 0.0131
THR 155 0.0129
LEU 156 0.0108
ASP 157 0.0091
ALA 158 0.0068
SER 159 0.0050
TRP 160 0.0050
GLU 161 0.0067
ALA 162 0.0077
ALA 163 0.0067
CYS 164 0.0053
SER 165 0.0045
ASP 166 0.0043
GLY 167 0.0054
ALA 168 0.0058
ARG 169 0.0067
ARG 170 0.0065
VAL 171 0.0068
ARG 172 0.0069
ALA 173 0.0066
ALA 174 0.0069
GLY 175 0.0075
SER 176 0.0077
LEU 177 0.0077
PRO 178 0.0076
SER 179 0.0076
ALA 180 0.0076
GLU 181 0.0076
LEU 182 0.0075
SER 183 0.0072
SER 184 0.0081
ASN 185 0.0078
SER 186 0.0072
CYS 187 0.0083
SER 188 0.0072
PRO 189 0.0072
GLY 190 0.0064
CYS 191 0.0076
GLY 192 0.0080
PRO 193 0.0085
GLU 194 0.0104
VAL 195 0.0115
PRO 196 0.0104
PRO 197 0.0109
THR 198 0.0110
PRO 199 0.0101
PRO 200 0.0102
GLY 201 0.0106
SER 202 0.0100
HSD 203 0.0109
SER 204 0.0110
ALA 205 0.0102
PHE 206 0.0096
THR 207 0.0101
SER 208 0.0094
SER 209 0.0098
PHE 210 0.0088
SER 211 0.0086
PHE 212 0.0075
ILE 213 0.0077
ARG 214 0.0085
LEU 215 0.0078
SER 216 0.0069
LEU 217 0.0077
GLY 218 0.0082
SER 219 0.0071
ALA 220 0.0071
GLY 221 0.0080
GLU 222 0.0078
ARG 223 0.0073
GLY 224 0.0071
GLU 225 0.0078
ALA 226 0.0074
GLU 227 0.0080
GLY 228 0.0079
CYS 229 0.0086
PRO 230 0.0087
PRO 231 0.0094
SER 232 0.0103
ARG 233 0.0132
GLU 234 0.0167
ALA 235 0.0208
GLU 236 0.0228
SER 237 0.0268
HSD 238 0.0310
CYS 239 0.0326
GLN 240 0.0340
SER 241 0.0357
PRO 242 0.0373
GLN 243 0.0394
GLU 244 0.0405
MET 245 0.0427
GLY 246 0.0425
ALA 247 0.0402
LYS 248 0.0361
ALA 249 0.0324
ALA 250 0.0282
SER 251 0.0241
LEU 252 0.0190
ASP 253 0.0160
GLY 254 0.0133
PRO 255 0.0111
HSD 256 0.0091
GLU 257 0.0092
ASP 258 0.0080
PRO 259 0.0100
ARG 260 0.0074
CYS 261 0.0059
LEU 262 0.0054
SER 263 0.0040
ARG 264 0.0032
PRO 265 0.0019
PHE 266 0.0008
SER 267 0.0013
LEU 268 0.0014
LEU 269 0.0026
ALA 270 0.0031
THR 271 0.0044
ARG 272 0.0057
VAL 273 0.0065
SER 274 0.0079
ALA 275 0.0084
ASP 276 0.0086
LEU 277 0.0085
ALA 278 0.0092
GLN 279 0.0096
ALA 280 0.0094
ALA 281 0.0095
ARG 282 0.0093
ASN 283 0.0094
SER 284 0.0089
SER 285 0.0082
ARG 286 0.0072
PRO 287 0.0066
GLU 288 0.0057
ARG 289 0.0050
ASP 290 0.0047
MET 291 0.0048
HSD 292 0.0044
SER 293 0.0050
LEU 294 0.0054
PRO 295 0.0067
ASP 296 0.0111
MET 297 0.0140
ASP 298 0.0176
PRO 299 0.0217
GLY 300 0.0244
SER 301 0.0259
SER 302 0.0303
SER 303 0.0334
SER 304 0.0350
LEU 305 0.0359
ASP 306 0.0393
PRO 307 0.0376
SER 308 0.0442
LEU 309 0.0461
ALA 310 0.0423
GLY 311 0.0377
CYS 312 0.0335
GLY 313 0.0250
GLY 314 0.0160
ASP 315 0.0107
GLY 316 0.0059
SER 317 0.0056
SER 318 0.0044
GLY 319 0.0031
SER 320 0.0028
GLY 321 0.0027
ASP 322 0.0016
ALA 323 0.0016
HSD 324 0.0016
SER 325 0.0016
TRP 326 0.0015
ASP 327 0.0015
THR 328 0.0015
LEU 329 0.0015
LEU 330 0.0015
ARG 331 0.0014
LYS 332 0.0013
TRP 333 0.0014
GLU 334 0.0014
PRO 335 0.0013
VAL 336 0.0013
LEU 337 0.0013
ARG 338 0.0013
ASP 339 0.0012
CYS 340 0.0013
LEU 341 0.0014
LEU 342 0.0013
ARG 343 0.0012
ASN 344 0.0014
ARG 345 0.0014
ARG 346 0.0013
GLN 347 0.0013
MET 348 0.0014
GLU 349 0.0014
VAL 350 0.0013
ILE 351 0.0014
SER 352 0.0015
LEU 353 0.0013
ARG 354 0.0013
LEU 355 0.0014
LYS 356 0.0014
LEU 357 0.0013
GLN 358 0.0013
LYS 359 0.0014
LEU 360 0.0012
GLN 361 0.0011
GLU 362 0.0012
ASP 363 0.0012
ALA 364 0.0010
VAL 365 0.0009
GLU 366 0.0010
ASN 367 0.0009
ASP 368 0.0006
ASP 369 0.0005
TYR 370 0.0004
ASP 371 0.0004
LYS 372 0.0007
ALA 373 0.0007
GLU 374 0.0006
THR 375 0.0007
LEU 376 0.0009
GLN 377 0.0008
GLN 378 0.0007
ARG 379 0.0009
LEU 380 0.0010
GLU 381 0.0009
ASP 382 0.0009
LEU 383 0.0011
GLU 384 0.0011
GLN 385 0.0010
GLU 386 0.0010
LYS 387 0.0011
ILE 388 0.0011
SER 389 0.0010
LEU 390 0.0012
HSD 391 0.0012
PHE 392 0.0013
GLN 393 0.0014
LEU 394 0.0014
PRO 395 0.0014
SER 396 0.0015
ARG 397 0.0014
GLN 398 0.0013
PRO 399 0.0013
ALA 400 0.0013
LEU 401 0.0014
SER 402 0.0014
SER 403 0.0014
PHE 404 0.0014
LEU 405 0.0015
GLY 406 0.0015
HSD 407 0.0015
LEU 408 0.0015
ALA 409 0.0016
ALA 410 0.0016
GLN 411 0.0016
VAL 412 0.0017
GLN 413 0.0017
ALA 414 0.0017
ALA 415 0.0018
LEU 416 0.0018
ARG 417 0.0018
ARG 418 0.0018
GLY 419 0.0019
ALA 420 0.0019
THR 421 0.0020
GLN 422 0.0020
GLN 423 0.0020
ALA 424 0.0020
SER 425 0.0021
GLY 426 0.0022
ASP 427 0.0022
ASP 428 0.0026
THR 429 0.0031
HSD 430 0.0036
THR 431 0.0041
PRO 432 0.0043
LEU 433 0.0046
ARG 434 0.0051
MET 435 0.0053
GLU 436 0.0056
PRO 437 0.0057
ARG 438 0.0060
LEU 439 0.0062
LEU 440 0.0064
GLU 441 0.0066
PRO 442 0.0067
THR 443 0.0062
ALA 444 0.0055
GLN 445 0.0050
ASP 446 0.0044
SER 447 0.0037
LEU 448 0.0031
HSD 449 0.0024
VAL 450 0.0021
SER 451 0.0021
ILE 452 0.0021
THR 453 0.0023
ARG 454 0.0026
ARG 455 0.0024
ASP 456 0.0021
TRP 457 0.0023
LEU 458 0.0024
LEU 459 0.0021
GLN 460 0.0020
GLU 461 0.0022
LYS 462 0.0022
GLN 463 0.0018
GLN 464 0.0019
LEU 465 0.0021
GLN 466 0.0019
LYS 467 0.0017
GLU 468 0.0019
ILE 469 0.0019
GLU 470 0.0017
ALA 471 0.0016
LEU 472 0.0017
GLN 473 0.0018
ALA 474 0.0015
ARG 475 0.0015
MET 476 0.0017
PHE 477 0.0016
VAL 478 0.0015
LEU 479 0.0015
GLU 480 0.0017
ALA 481 0.0016
LYS 482 0.0014
ASP 483 0.0015
GLN 484 0.0016
GLN 485 0.0015
LEU 486 0.0014
ARG 487 0.0015
ARG 488 0.0016
GLU 489 0.0014
ILE 490 0.0014
GLU 491 0.0015
GLU 492 0.0015
GLN 493 0.0014
GLU 494 0.0014
GLN 495 0.0015
GLN 496 0.0014
LEU 497 0.0013
GLN 498 0.0013
TRP 499 0.0014
GLN 500 0.0014
GLY 501 0.0013
CYS 502 0.0014
ASP 503 0.0015
LEU 504 0.0015
THR 505 0.0016
PRO 506 0.0017
LEU 507 0.0016
VAL 508 0.0017
GLY 509 0.0017
GLN 510 0.0017
LEU 511 0.0017
SER 512 0.0018
LEU 513 0.0019
GLY 514 0.0019
GLN 515 0.0018
LEU 516 0.0018
GLN 517 0.0018
GLU 518 0.0018
VAL 519 0.0017
SER 520 0.0017
LYS 521 0.0018
ALA 522 0.0017
LEU 523 0.0017
GLN 524 0.0017
ASP 525 0.0017
THR 526 0.0017
LEU 527 0.0016
ALA 528 0.0017
SER 529 0.0017
ALA 530 0.0016
GLY 531 0.0016
GLN 532 0.0017
ILE 533 0.0017
PRO 534 0.0016
PHE 535 0.0015
HSD 536 0.0015
ALA 537 0.0014
GLU 538 0.0014
PRO 539 0.0015
PRO 540 0.0015
GLU 541 0.0015
THR 542 0.0016
ILE 543 0.0016
ARG 544 0.0015
SER 545 0.0015
LEU 546 0.0016
GLN 547 0.0015
GLU 548 0.0014
ARG 549 0.0016
ILE 550 0.0016
LYS 551 0.0014
SER 552 0.0015
LEU 553 0.0016
ASN 554 0.0015
LEU 555 0.0014
SER 556 0.0016
LEU 557 0.0017
LYS 558 0.0015
GLU 559 0.0016
ILE 560 0.0017
THR 561 0.0017
THR 562 0.0017
LYS 563 0.0018
VAL 564 0.0019
CYS 565 0.0019
MET 566 0.0018
SER 567 0.0020
GLU 568 0.0021
LYS 569 0.0020
PHE 570 0.0021
CYS 571 0.0023
SER 572 0.0023
THR 573 0.0022
LEU 574 0.0024
ARG 575 0.0026
LYS 576 0.0025
LYS 577 0.0025
VAL 578 0.0028
ASN 579 0.0029
ASP 580 0.0028
ILE 581 0.0029
GLU 582 0.0032
THR 583 0.0032
GLN 584 0.0032
LEU 585 0.0034
PRO 586 0.0036
ALA 587 0.0035
LEU 588 0.0035
LEU 589 0.0038
GLU 590 0.0039
ALA 591 0.0038
LYS 592 0.0039
MET 593 0.0042
HSP 594 0.0041
ALA 595 0.0041
ILE 596 0.0043
SER 597 0.0045
GLY 598 0.0044
ASN 599 0.0044
HSD 600 0.0041
PHE 601 0.0042
TRP 602 0.0040
THR 603 0.0038
ALA 604 0.0039
LYS 605 0.0039
ASP 606 0.0036
LEU 607 0.0036
THR 608 0.0037
GLU 609 0.0035
GLU 610 0.0033
ILE 611 0.0034
ARG 612 0.0035
SER 613 0.0032
LEU 614 0.0031
THR 615 0.0033
SER 616 0.0031
GLU 617 0.0029
ARG 618 0.0029
GLU 619 0.0030
GLY 620 0.0028
LEU 621 0.0026
GLU 622 0.0028
GLY 623 0.0028
LEU 624 0.0025
LEU 625 0.0025
SER 626 0.0027
LYS 627 0.0025
LEU 628 0.0023
LEU 629 0.0024
VAL 630 0.0024
LEU 631 0.0022
SER 632 0.0022
SER 633 0.0023
ARG 634 0.0022
ASN 635 0.0021
VAL 636 0.0021
LYS 637 0.0022
LYS 638 0.0020
LEU 639 0.0020
GLY 640 0.0021
SER 641 0.0021
VAL 642 0.0019
LYS 643 0.0019
GLU 644 0.0020
ASP 645 0.0019
TYR 646 0.0018
ASN 647 0.0019
ARG 648 0.0020
LEU 649 0.0018
ARG 650 0.0018
ARG 651 0.0019
GLU 652 0.0019
VAL 653 0.0017
GLU 654 0.0018
HSD 655 0.0019
GLN 656 0.0018
GLU 657 0.0017
THR 658 0.0018
ALA 659 0.0019
TYR 660 0.0017
GLU 661 0.0017
THR 662 0.0019
SER 663 0.0018
VAL 664 0.0017
LYS 665 0.0018
GLU 666 0.0019
ASN 667 0.0018
THR 668 0.0017
MET 669 0.0019
LYS 670 0.0019
TYR 671 0.0018
MET 672 0.0018
GLU 673 0.0019
THR 674 0.0019
LEU 675 0.0018
LYS 676 0.0019
ASN 677 0.0020
LYS 678 0.0019
LEU 679 0.0018
CYS 680 0.0019
SER 681 0.0019
CYS 682 0.0018
LYS 683 0.0018
CYS 684 0.0017
PRO 685 0.0016
LEU 686 0.0016
LEU 687 0.0016
GLY 688 0.0017
LYS 689 0.0016
VAL 690 0.0015
TRP 691 0.0016
GLU 692 0.0016
ALA 693 0.0015
ASP 694 0.0016
LEU 695 0.0017
GLU 696 0.0016
ALA 697 0.0015
CYS 698 0.0016
ARG 699 0.0017
LEU 700 0.0016
LEU 701 0.0016
ILE 702 0.0017
GLN 703 0.0017
SER 704 0.0016
LEU 705 0.0017
GLN 706 0.0018
LEU 707 0.0017
GLN 708 0.0016
GLU 709 0.0018
ALA 710 0.0018
ARG 711 0.0017
GLY 712 0.0018
SER 713 0.0019
LEU 714 0.0019
SER 715 0.0019
VAL 716 0.0021
GLU 717 0.0022
ASP 718 0.0020
GLU 719 0.0019
ARG 720 0.0021
GLN 721 0.0022
MET 722 0.0019
ASP 723 0.0016
ASP 724 0.0020
LEU 725 0.0023
GLU 726 0.0021
GLY 727 0.0024
ALA 728 0.0028
ALA 729 0.0027
PRO 730 0.0028
PRO 731 0.0033
ILE 732 0.0036
PRO 733 0.0036
PRO 734 0.0040
ARG 735 0.0045
LEU 736 0.0042
HSD 737 0.0039
SER 738 0.0034
GLU 739 0.0031
ASP 740 0.0026
LYS 741 0.0023
ARG 742 0.0023
LYS 743 0.0021
THR 744 0.0021
PRO 745 0.0020
LEU 746 0.0020
LYS 747 0.0020
VAL 748 0.0019
LEU 749 0.0019
GLU 750 0.0020
GLU 751 0.0020
TRP 752 0.0020
LYS 753 0.0020
THR 754 0.0021
HSD 755 0.0021
LEU 756 0.0021
ILE 757 0.0027
PRO 758 0.0034
SER 759 0.0041
LEU 760 0.0049
HSD 761 0.0057
CYS 762 0.0065
ALA 763 0.0071
GLY 764 0.0081
GLY 765 0.0074
GLU 766 0.0076
GLN 767 0.0069
LYS 768 0.0062
GLU 769 0.0067
GLU 770 0.0063
SER 771 0.0054
TYR 772 0.0058
ILE 773 0.0062
LEU 774 0.0054
SER 775 0.0050
ALA 776 0.0058
GLU 777 0.0057
LEU 778 0.0048
GLY 779 0.0051
GLU 780 0.0058
LYS 781 0.0051
CYS 782 0.0047
GLU 783 0.0055
ASP 784 0.0057
ILE 785 0.0050
GLY 786 0.0052
LYS 787 0.0061
LYS 788 0.0059
LEU 789 0.0054
LEU 790 0.0062
TYR 791 0.0068
LEU 792 0.0063
GLU 793 0.0064
ASP 794 0.0074
GLN 795 0.0075
LEU 796 0.0071
HSP 797 0.0078
THR 798 0.0085
ALA 799 0.0082
ILE 800 0.0083
HSD 801 0.0092
SER 802 0.0095
HSD 803 0.0091
ASP 804 0.0088
GLU 805 0.0081
ASP 806 0.0080
LEU 807 0.0078
ILE 808 0.0071
GLN 809 0.0066
SER 810 0.0066
LEU 811 0.0062
ARG 812 0.0055
ARG 813 0.0052
GLU 814 0.0053
LEU 815 0.0048
GLN 816 0.0041
MET 817 0.0042
VAL 818 0.0042
LYS 819 0.0034
GLU 820 0.0031
THR 821 0.0036
LEU 822 0.0031
GLN 823 0.0024
ALA 824 0.0029
MET 825 0.0032
ILE 826 0.0025
LEU 827 0.0025
GLN 828 0.0034
LEU 829 0.0032
GLN 830 0.0029
PRO 831 0.0037
ALA 832 0.0039
LYS 833 0.0037
GLU 834 0.0045
ALA 835 0.0044
GLY 836 0.0053
GLU 837 0.0047
ARG 838 0.0052
GLU 839 0.0048
ALA 840 0.0053
ALA 841 0.0058
ALA 842 0.0050
SER 843 0.0059
CYS 844 0.0055
MET 845 0.0066
THR 846 0.0060
ALA 847 0.0071
GLY 848 0.0067
VAL 849 0.0060
HSD 850 0.0059
GLU 851 0.0065
ALA 852 0.0085
GLN 853 0.0096
ALA 854 0.0123
VAL 28 0.0049
SER 29 0.0042
ARG 30 0.0038
ASP 31 0.0030
LYS 32 0.0026
ASP 33 0.0015
GLY 34 0.0019
SER 35 0.0029
LYS 36 0.0031
VAL 37 0.0023
THR 38 0.0029
THR 39 0.0029
VAL 40 0.0036
VAL 41 0.0042
ALA 42 0.0038
THR 43 0.0042
PRO 44 0.0035
GLY 45 0.0032
GLN 46 0.0034
GLY 47 0.0045
PRO 48 0.0054
ASP 49 0.0055
ARG 50 0.0054
PRO 51 0.0049
GLN 52 0.0041
GLU 53 0.0034
VAL 54 0.0025
SER 55 0.0017
TYR 56 0.0016
THR 57 0.0020
ASP 58 0.0028
THR 59 0.0034
LYS 60 0.0042
VAL 61 0.0049
ILE 62 0.0047
GLY 63 0.0051
ASN 64 0.0060
GLY 65 0.0066
SER 66 0.0070
PHE 67 0.0061
GLY 68 0.0060
VAL 69 0.0053
VAL 70 0.0042
TYR 71 0.0038
GLN 72 0.0030
ALA 73 0.0023
LYS 74 0.0014
LEU 75 0.0006
CYS 76 0.0005
ASP 77 0.0013
SER 78 0.0016
GLY 79 0.0014
GLU 80 0.0012
LEU 81 0.0015
VAL 82 0.0013
ALA 83 0.0022
ILE 84 0.0029
LYS 85 0.0037
LYS 86 0.0047
VAL 87 0.0056
LEU 88 0.0066
GLN 89 0.0068
ASP 90 0.0079
LYS 91 0.0083
ARG 92 0.0078
PHE 93 0.0076
LYS 94 0.0067
ASN 95 0.0059
ARG 96 0.0053
GLU 97 0.0044
LEU 98 0.0043
GLN 99 0.0047
ILE 100 0.0038
MET 101 0.0030
ARG 102 0.0035
LYS 103 0.0036
LEU 104 0.0025
ASP 105 0.0023
HSP 106 0.0017
CYS 107 0.0016
ASN 108 0.0010
ILE 109 0.0005
VAL 110 0.0008
ARG 111 0.0010
LEU 112 0.0019
ARG 113 0.0019
TYR 114 0.0027
PHE 115 0.0036
PHE 116 0.0044
TYR 117 0.0054
SER 118 0.0056
SER 119 0.0065
GLY 120 0.0065
GLU 121 0.0073
LYS 122 0.0081
LYS 123 0.0085
ASP 124 0.0089
GLU 125 0.0081
VAL 126 0.0071
TYR 127 0.0061
LEU 128 0.0052
ASN 129 0.0042
LEU 130 0.0033
VAL 131 0.0022
LEU 132 0.0015
ASP 133 0.0008
TYR 134 0.0017
VAL 135 0.0023
PRO 136 0.0034
GLU 137 0.0040
THR 138 0.0039
VAL 139 0.0042
TYR 140 0.0050
ARG 141 0.0054
VAL 142 0.0055
ALA 143 0.0058
ARG 144 0.0066
HSD 145 0.0070
TYR 146 0.0073
SER 147 0.0076
ARG 148 0.0084
ALA 149 0.0089
LYS 150 0.0090
GLN 151 0.0083
THR 152 0.0073
LEU 153 0.0064
PRO 154 0.0065
VAL 155 0.0058
ILE 156 0.0054
TYR 157 0.0049
VAL 158 0.0045
LYS 159 0.0041
LEU 160 0.0037
TYR 161 0.0032
MET 162 0.0027
TYR 163 0.0024
GLN 164 0.0019
LEU 165 0.0015
PHE 166 0.0010
ARG 167 0.0010
SER 168 0.0005
LEU 169 0.0009
ALA 170 0.0010
TYR 171 0.0016
ILE 172 0.0020
HSE 173 0.0022
SER 174 0.0027
PHE 175 0.0034
GLY 176 0.0034
ILE 177 0.0033
CYS 178 0.0032
HSE 179 0.0031
ARG 180 0.0039
ASP 181 0.0041
ILE 182 0.0033
LYS 183 0.0040
PRO 184 0.0041
GLN 185 0.0042
ASN 186 0.0033
LEU 187 0.0027
LEU 188 0.0026
LEU 189 0.0031
ASP 190 0.0033
PRO 191 0.0045
ASP 192 0.0048
THR 193 0.0042
ALA 194 0.0039
VAL 195 0.0028
LEU 196 0.0022
LYS 197 0.0013
LEU 198 0.0015
CYS 199 0.0022
ASP 200 0.0032
PHE 201 0.0033
GLY 202 0.0044
SER 203 0.0047
ALA 204 0.0040
LYS 205 0.0045
GLN 206 0.0046
LEU 207 0.0048
VAL 208 0.0054
ARG 209 0.0056
GLY 210 0.0067
GLU 211 0.0068
PRO 212 0.0069
ASN 213 0.0063
VAL 214 0.0066
SER 215 0.0064
TYR 216 0.0066
ILE 217 0.0057
CYS 218 0.0051
SER 219 0.0055
ARG 220 0.0062
TYR 221 0.0059
TYR 222 0.0048
ARG 223 0.0051
ALA 224 0.0046
PRO 225 0.0053
GLU 226 0.0052
LEU 227 0.0057
ILE 228 0.0065
PHE 229 0.0066
GLY 230 0.0069
ALA 231 0.0061
THR 232 0.0063
ASP 233 0.0056
TYR 234 0.0046
THR 235 0.0038
SER 236 0.0029
SER 237 0.0026
ILE 238 0.0034
ASP 239 0.0027
VAL 240 0.0021
TRP 241 0.0031
SER 242 0.0034
ALA 243 0.0027
GLY 244 0.0032
CYS 245 0.0042
VAL 246 0.0040
LEU 247 0.0040
ALA 248 0.0049
GLU 249 0.0054
LEU 250 0.0053
LEU 251 0.0058
LEU 252 0.0066
GLY 253 0.0068
GLN 254 0.0068
PRO 255 0.0062
ILE 256 0.0061
PHE 257 0.0063
PRO 258 0.0071
GLY 259 0.0077
ASP 260 0.0086
SER 261 0.0085
GLY 262 0.0078
VAL 263 0.0083
ASP 264 0.0082
GLN 265 0.0071
LEU 266 0.0069
VAL 267 0.0076
GLU 268 0.0071
ILE 269 0.0061
ILE 270 0.0067
LYS 271 0.0072
VAL 272 0.0062
LEU 273 0.0054
GLY 274 0.0061
THR 275 0.0063
PRO 276 0.0055
THR 277 0.0052
ARG 278 0.0056
GLU 279 0.0046
GLN 280 0.0045
ILE 281 0.0055
ARG 282 0.0054
GLU 283 0.0045
MET 284 0.0049
ASN 285 0.0058
PRO 286 0.0060
ASN 287 0.0070
TYR 288 0.0072
THR 289 0.0078
GLU 290 0.0073
PHE 291 0.0078
LYS 292 0.0077
PHE 293 0.0077
PRO 294 0.0081
GLN 295 0.0072
ILE 296 0.0072
LYS 297 0.0067
ALA 298 0.0060
HSD 299 0.0064
PRO 300 0.0060
TRP 301 0.0055
THR 302 0.0062
LYS 303 0.0071
VAL 304 0.0068
PHE 305 0.0067
ARG 306 0.0076
PRO 307 0.0080
ARG 308 0.0077
THR 309 0.0067
PRO 310 0.0060
PRO 311 0.0055
GLU 312 0.0046
ALA 313 0.0044
ILE 314 0.0046
ALA 315 0.0038
LEU 316 0.0031
CYS 317 0.0035
SER 318 0.0035
ARG 319 0.0024
LEU 320 0.0025
LEU 321 0.0035
GLU 322 0.0035
TYR 323 0.0040
THR 324 0.0033
PRO 325 0.0030
THR 326 0.0024
ALA 327 0.0018
ARG 328 0.0017
LEU 329 0.0008
THR 330 0.0006
PRO 331 0.0005
LEU 332 0.0012
GLU 333 0.0013
ALA 334 0.0015
CYS 335 0.0021
ALA 336 0.0026
HSD 337 0.0028
SER 338 0.0040
PHE 339 0.0041
PHE 340 0.0039
ASP 341 0.0048
GLU 342 0.0055
LEU 343 0.0048
ARG 344 0.0051
ASP 345 0.0062
PRO 346 0.0068
ASN 347 0.0073
VAL 348 0.0064
LYS 349 0.0064
LEU 350 0.0060
PRO 351 0.0069
ASN 352 0.0068
GLY 353 0.0072
ARG 354 0.0062
ASP 355 0.0059
THR 356 0.0050
PRO 357 0.0039
ALA 358 0.0036
LEU 359 0.0034
PHE 360 0.0039
ASN 361 0.0038
PHE 362 0.0034
THR 363 0.0037
THR 364 0.0042
GLN 365 0.0036
GLU 366 0.0026
LEU 367 0.0031
SER 368 0.0036
SER 369 0.0029
ASN 370 0.0027
PRO 371 0.0038
PRO 372 0.0041
LEU 373 0.0034
ALA 374 0.0041
THR 375 0.0050
ILE 376 0.0043
LEU 377 0.0037
ILE 378 0.0046
PRO 379 0.0054
PRO 380 0.0065
HSD 381 0.0068
ALA 382 0.0060
ARG 383 0.0063
GLU 384 0.0065
ASN 385 0.0054
LEU 386 0.0058

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Cluster2_zdock_7z1f_model5 ***

<R2> analysis for 2607021445272007688

--- normal mode 45 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Cluster2_zdock_7z1f_model5 *

<R²> analysis for 2607021445272007688