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* Cluster2_zdock_7z1f_model5 *

<R²> analysis for 2607021445272007688

--- normal mode 35 ---

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 = 0.0591
MET 1 0.0050
PRO 2 0.0033
GLY 3 0.0033
GLY 4 0.0030
GLY 5 0.0024
PRO 6 0.0029
GLN 7 0.0029
GLY 8 0.0047
ALA 9 0.0041
PRO 10 0.0044
ALA 11 0.0051
ALA 12 0.0050
ALA 13 0.0044
GLY 14 0.0039
GLY 15 0.0041
GLY 16 0.0046
GLY 17 0.0053
VAL 18 0.0060
SER 19 0.0065
HSE 20 0.0068
ARG 21 0.0068
ALA 22 0.0068
GLY 23 0.0069
SER 24 0.0062
ARG 25 0.0058
ASP 26 0.0049
CYS 27 0.0043
LEU 28 0.0035
PRO 29 0.0032
PRO 30 0.0032
ALA 31 0.0031
ALA 32 0.0032
CYS 33 0.0033
PHE 34 0.0032
ARG 35 0.0033
ARG 36 0.0034
ARG 37 0.0030
ARG 38 0.0031
LEU 39 0.0025
ALA 40 0.0031
ARG 41 0.0030
ARG 42 0.0034
PRO 43 0.0036
GLY 44 0.0037
TYR 45 0.0040
MET 46 0.0038
ARG 47 0.0040
SER 48 0.0039
SER 49 0.0040
THR 50 0.0043
GLY 51 0.0042
PRO 52 0.0042
GLY 53 0.0042
ILE 54 0.0042
GLY 55 0.0044
PHE 56 0.0044
LEU 57 0.0046
SER 58 0.0046
PRO 59 0.0046
ALA 60 0.0046
VAL 61 0.0047
GLY 62 0.0046
THR 63 0.0046
LEU 64 0.0045
PHE 65 0.0044
ARG 66 0.0045
PHE 67 0.0045
PRO 68 0.0047
GLY 69 0.0048
GLY 70 0.0049
VAL 71 0.0043
SER 72 0.0034
GLY 73 0.0021
GLU 74 0.0020
GLU 75 0.0023
SER 76 0.0031
HSD 77 0.0041
HSD 78 0.0045
SER 79 0.0049
GLU 80 0.0055
SER 81 0.0060
ARG 82 0.0063
ALA 83 0.0069
ARG 84 0.0073
GLN 85 0.0078
CYS 86 0.0083
GLY 87 0.0084
LEU 88 0.0085
ASP 89 0.0082
SER 90 0.0080
ARG 91 0.0074
GLY 92 0.0074
LEU 93 0.0067
LEU 94 0.0064
VAL 95 0.0057
ARG 96 0.0049
SER 97 0.0037
PRO 98 0.0030
VAL 99 0.0025
SER 100 0.0019
LYS 101 0.0017
SER 102 0.0021
ALA 103 0.0026
ALA 104 0.0036
ALA 105 0.0042
PRO 106 0.0045
THR 107 0.0045
VAL 108 0.0045
THR 109 0.0044
SER 110 0.0044
VAL 111 0.0044
ARG 112 0.0044
GLY 113 0.0045
THR 114 0.0042
SER 115 0.0041
ALA 116 0.0038
HSD 117 0.0038
PHE 118 0.0034
GLY 119 0.0036
ILE 120 0.0030
GLN 121 0.0031
LEU 122 0.0026
ARG 123 0.0028
GLY 124 0.0022
GLY 125 0.0025
THR 126 0.0023
ARG 127 0.0029
LEU 128 0.0030
PRO 129 0.0037
ASP 130 0.0044
ARG 131 0.0047
LEU 132 0.0043
SER 133 0.0044
TRP 134 0.0034
PRO 135 0.0038
CYS 136 0.0032
GLY 137 0.0034
PRO 138 0.0033
GLY 139 0.0037
SER 140 0.0037
ALA 141 0.0040
GLY 142 0.0035
TRP 143 0.0030
GLN 144 0.0024
GLN 145 0.0019
GLU 146 0.0012
PHE 147 0.0004
ALA 148 0.0009
ALA 149 0.0019
MET 150 0.0026
ASP 151 0.0029
SER 152 0.0036
SER 153 0.0033
GLU 154 0.0037
THR 155 0.0040
LEU 156 0.0040
ASP 157 0.0049
ALA 158 0.0054
SER 159 0.0063
TRP 160 0.0066
GLU 161 0.0068
ALA 162 0.0074
ALA 163 0.0076
CYS 164 0.0077
SER 165 0.0075
ASP 166 0.0072
GLY 167 0.0064
ALA 168 0.0067
ARG 169 0.0061
ARG 170 0.0058
VAL 171 0.0058
ARG 172 0.0057
ALA 173 0.0059
ALA 174 0.0063
GLY 175 0.0068
SER 176 0.0060
LEU 177 0.0052
PRO 178 0.0052
SER 179 0.0054
ALA 180 0.0062
GLU 181 0.0074
LEU 182 0.0088
SER 183 0.0094
SER 184 0.0111
ASN 185 0.0117
SER 186 0.0118
CYS 187 0.0129
SER 188 0.0122
PRO 189 0.0120
GLY 190 0.0108
CYS 191 0.0105
GLY 192 0.0093
PRO 193 0.0075
GLU 194 0.0067
VAL 195 0.0052
PRO 196 0.0038
PRO 197 0.0030
THR 198 0.0018
PRO 199 0.0013
PRO 200 0.0006
GLY 201 0.0013
SER 202 0.0025
HSD 203 0.0035
SER 204 0.0037
ALA 205 0.0036
PHE 206 0.0036
THR 207 0.0036
SER 208 0.0035
SER 209 0.0036
PHE 210 0.0035
SER 211 0.0035
PHE 212 0.0035
ILE 213 0.0035
ARG 214 0.0034
LEU 215 0.0034
SER 216 0.0034
LEU 217 0.0034
GLY 218 0.0034
SER 219 0.0035
ALA 220 0.0034
GLY 221 0.0035
GLU 222 0.0036
ARG 223 0.0036
GLY 224 0.0036
GLU 225 0.0037
ALA 226 0.0037
GLU 227 0.0037
GLY 228 0.0036
CYS 229 0.0036
PRO 230 0.0035
PRO 231 0.0035
SER 232 0.0044
ARG 233 0.0045
GLU 234 0.0056
ALA 235 0.0062
GLU 236 0.0064
SER 237 0.0073
HSD 238 0.0082
CYS 239 0.0097
GLN 240 0.0117
SER 241 0.0131
PRO 242 0.0145
GLN 243 0.0153
GLU 244 0.0159
MET 245 0.0160
GLY 246 0.0150
ALA 247 0.0136
LYS 248 0.0119
ALA 249 0.0100
ALA 250 0.0084
SER 251 0.0065
LEU 252 0.0052
ASP 253 0.0043
GLY 254 0.0040
PRO 255 0.0040
HSD 256 0.0037
GLU 257 0.0034
ASP 258 0.0034
PRO 259 0.0030
ARG 260 0.0027
CYS 261 0.0023
LEU 262 0.0019
SER 263 0.0018
ARG 264 0.0015
PRO 265 0.0016
PHE 266 0.0015
SER 267 0.0019
LEU 268 0.0019
LEU 269 0.0025
ALA 270 0.0026
THR 271 0.0032
ARG 272 0.0039
VAL 273 0.0042
SER 274 0.0047
ALA 275 0.0049
ASP 276 0.0053
LEU 277 0.0052
ALA 278 0.0054
GLN 279 0.0057
ALA 280 0.0056
ALA 281 0.0053
ARG 282 0.0053
ASN 283 0.0051
SER 284 0.0048
SER 285 0.0047
ARG 286 0.0045
PRO 287 0.0044
GLU 288 0.0043
ARG 289 0.0041
ASP 290 0.0043
MET 291 0.0045
HSD 292 0.0045
SER 293 0.0049
LEU 294 0.0047
PRO 295 0.0053
ASP 296 0.0056
MET 297 0.0058
ASP 298 0.0064
PRO 299 0.0064
GLY 300 0.0068
SER 301 0.0069
SER 302 0.0068
SER 303 0.0069
SER 304 0.0067
LEU 305 0.0062
ASP 306 0.0064
PRO 307 0.0059
SER 308 0.0065
LEU 309 0.0069
ALA 310 0.0063
GLY 311 0.0057
CYS 312 0.0051
GLY 313 0.0039
GLY 314 0.0029
ASP 315 0.0022
GLY 316 0.0017
SER 317 0.0016
SER 318 0.0015
GLY 319 0.0015
SER 320 0.0015
GLY 321 0.0014
ASP 322 0.0014
ALA 323 0.0014
HSD 324 0.0014
SER 325 0.0014
TRP 326 0.0014
ASP 327 0.0014
THR 328 0.0015
LEU 329 0.0014
LEU 330 0.0014
ARG 331 0.0014
LYS 332 0.0014
TRP 333 0.0014
GLU 334 0.0014
PRO 335 0.0014
VAL 336 0.0014
LEU 337 0.0013
ARG 338 0.0013
ASP 339 0.0013
CYS 340 0.0013
LEU 341 0.0013
LEU 342 0.0014
ARG 343 0.0013
ASN 344 0.0013
ARG 345 0.0014
ARG 346 0.0013
GLN 347 0.0013
MET 348 0.0014
GLU 349 0.0014
VAL 350 0.0014
ILE 351 0.0014
SER 352 0.0015
LEU 353 0.0015
ARG 354 0.0014
LEU 355 0.0016
LYS 356 0.0016
LEU 357 0.0015
GLN 358 0.0015
LYS 359 0.0017
LEU 360 0.0016
GLN 361 0.0014
GLU 362 0.0016
ASP 363 0.0017
ALA 364 0.0014
VAL 365 0.0014
GLU 366 0.0017
ASN 367 0.0015
ASP 368 0.0013
ASP 369 0.0010
TYR 370 0.0009
ASP 371 0.0007
LYS 372 0.0010
ALA 373 0.0011
GLU 374 0.0010
THR 375 0.0009
LEU 376 0.0011
GLN 377 0.0011
GLN 378 0.0009
ARG 379 0.0011
LEU 380 0.0012
GLU 381 0.0012
ASP 382 0.0011
LEU 383 0.0012
GLU 384 0.0013
GLN 385 0.0012
GLU 386 0.0012
LYS 387 0.0013
ILE 388 0.0013
SER 389 0.0013
LEU 390 0.0013
HSD 391 0.0013
PHE 392 0.0014
GLN 393 0.0014
LEU 394 0.0014
PRO 395 0.0014
SER 396 0.0014
ARG 397 0.0014
GLN 398 0.0014
PRO 399 0.0015
ALA 400 0.0015
LEU 401 0.0014
SER 402 0.0015
SER 403 0.0015
PHE 404 0.0015
LEU 405 0.0015
GLY 406 0.0016
HSD 407 0.0016
LEU 408 0.0016
ALA 409 0.0016
ALA 410 0.0017
GLN 411 0.0017
VAL 412 0.0017
GLN 413 0.0018
ALA 414 0.0018
ALA 415 0.0018
LEU 416 0.0018
ARG 417 0.0019
ARG 418 0.0020
GLY 419 0.0019
ALA 420 0.0020
THR 421 0.0021
GLN 422 0.0021
GLN 423 0.0020
ALA 424 0.0022
SER 425 0.0024
GLY 426 0.0025
ASP 427 0.0028
ASP 428 0.0033
THR 429 0.0033
HSD 430 0.0034
THR 431 0.0031
PRO 432 0.0032
LEU 433 0.0040
ARG 434 0.0039
MET 435 0.0046
GLU 436 0.0044
PRO 437 0.0051
ARG 438 0.0050
LEU 439 0.0054
LEU 440 0.0060
GLU 441 0.0061
PRO 442 0.0064
THR 443 0.0057
ALA 444 0.0054
GLN 445 0.0051
ASP 446 0.0048
SER 447 0.0045
LEU 448 0.0045
HSD 449 0.0044
VAL 450 0.0049
SER 451 0.0051
ILE 452 0.0051
THR 453 0.0055
ARG 454 0.0054
ARG 455 0.0057
ASP 456 0.0053
TRP 457 0.0049
LEU 458 0.0050
LEU 459 0.0050
GLN 460 0.0045
GLU 461 0.0043
LYS 462 0.0045
GLN 463 0.0043
GLN 464 0.0038
LEU 465 0.0038
GLN 466 0.0039
LYS 467 0.0035
GLU 468 0.0031
ILE 469 0.0033
GLU 470 0.0032
ALA 471 0.0027
LEU 472 0.0025
GLN 473 0.0026
ALA 474 0.0023
ARG 475 0.0018
MET 476 0.0019
PHE 477 0.0019
VAL 478 0.0015
LEU 479 0.0012
GLU 480 0.0013
ALA 481 0.0011
LYS 482 0.0008
ASP 483 0.0009
GLN 484 0.0008
GLN 485 0.0007
LEU 486 0.0007
ARG 487 0.0008
ARG 488 0.0007
GLU 489 0.0010
ILE 490 0.0012
GLU 491 0.0011
GLU 492 0.0012
GLN 493 0.0014
GLU 494 0.0015
GLN 495 0.0015
GLN 496 0.0017
LEU 497 0.0018
GLN 498 0.0017
TRP 499 0.0017
GLN 500 0.0018
GLY 501 0.0018
CYS 502 0.0017
ASP 503 0.0017
LEU 504 0.0017
THR 505 0.0017
PRO 506 0.0017
LEU 507 0.0016
VAL 508 0.0016
GLY 509 0.0017
GLN 510 0.0016
LEU 511 0.0016
SER 512 0.0016
LEU 513 0.0017
GLY 514 0.0016
GLN 515 0.0016
LEU 516 0.0016
GLN 517 0.0017
GLU 518 0.0016
VAL 519 0.0016
SER 520 0.0016
LYS 521 0.0017
ALA 522 0.0016
LEU 523 0.0016
GLN 524 0.0017
ASP 525 0.0017
THR 526 0.0016
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 0.0016
HSD 536 0.0016
ALA 537 0.0016
GLU 538 0.0016
PRO 539 0.0015
PRO 540 0.0017
GLU 541 0.0018
THR 542 0.0016
ILE 543 0.0016
ARG 544 0.0019
SER 545 0.0018
LEU 546 0.0017
GLN 547 0.0021
GLU 548 0.0025
ARG 549 0.0023
ILE 550 0.0024
LYS 551 0.0028
SER 552 0.0029
LEU 553 0.0028
ASN 554 0.0033
LEU 555 0.0038
SER 556 0.0037
LEU 557 0.0037
LYS 558 0.0041
GLU 559 0.0045
ILE 560 0.0044
THR 561 0.0045
THR 562 0.0052
LYS 563 0.0055
VAL 564 0.0054
CYS 565 0.0056
MET 566 0.0062
SER 567 0.0064
GLU 568 0.0065
LYS 569 0.0071
PHE 570 0.0079
CYS 571 0.0079
SER 572 0.0082
THR 573 0.0090
LEU 574 0.0095
ARG 575 0.0097
LYS 576 0.0102
LYS 577 0.0112
VAL 578 0.0115
ASN 579 0.0117
ASP 580 0.0124
ILE 581 0.0133
GLU 582 0.0136
THR 583 0.0140
GLN 584 0.0151
LEU 585 0.0159
PRO 586 0.0167
ALA 587 0.0172
LEU 588 0.0178
LEU 589 0.0186
GLU 590 0.0194
ALA 591 0.0199
LYS 592 0.0206
MET 593 0.0215
HSP 594 0.0221
ALA 595 0.0226
ILE 596 0.0235
SER 597 0.0242
GLY 598 0.0247
ASN 599 0.0254
HSD 600 0.0243
PHE 601 0.0240
TRP 602 0.0235
THR 603 0.0222
ALA 604 0.0218
LYS 605 0.0216
ASP 606 0.0206
LEU 607 0.0195
THR 608 0.0194
GLU 609 0.0189
GLU 610 0.0178
ILE 611 0.0171
ARG 612 0.0169
SER 613 0.0161
LEU 614 0.0151
THR 615 0.0148
SER 616 0.0143
GLU 617 0.0135
ARG 618 0.0127
GLU 619 0.0125
GLY 620 0.0119
LEU 621 0.0110
GLU 622 0.0105
GLY 623 0.0102
LEU 624 0.0095
LEU 625 0.0089
SER 626 0.0086
LYS 627 0.0081
LEU 628 0.0075
LEU 629 0.0071
VAL 630 0.0066
LEU 631 0.0063
SER 632 0.0060
SER 633 0.0057
ARG 634 0.0052
ASN 635 0.0049
VAL 636 0.0047
LYS 637 0.0043
LYS 638 0.0040
LEU 639 0.0039
GLY 640 0.0037
SER 641 0.0033
VAL 642 0.0032
LYS 643 0.0031
GLU 644 0.0028
ASP 645 0.0025
TYR 646 0.0025
ASN 647 0.0024
ARG 648 0.0021
LEU 649 0.0019
ARG 650 0.0020
ARG 651 0.0018
GLU 652 0.0016
VAL 653 0.0016
GLU 654 0.0016
HSD 655 0.0015
GLN 656 0.0014
GLU 657 0.0015
THR 658 0.0014
ALA 659 0.0016
TYR 660 0.0015
GLU 661 0.0015
THR 662 0.0015
SER 663 0.0015
VAL 664 0.0015
LYS 665 0.0015
GLU 666 0.0017
ASN 667 0.0016
THR 668 0.0016
MET 669 0.0016
LYS 670 0.0017
TYR 671 0.0016
MET 672 0.0016
GLU 673 0.0017
THR 674 0.0017
LEU 675 0.0015
LYS 676 0.0016
ASN 677 0.0017
LYS 678 0.0016
LEU 679 0.0015
CYS 680 0.0015
SER 681 0.0015
CYS 682 0.0015
LYS 683 0.0014
CYS 684 0.0014
PRO 685 0.0014
LEU 686 0.0014
LEU 687 0.0014
GLY 688 0.0014
LYS 689 0.0013
VAL 690 0.0014
TRP 691 0.0014
GLU 692 0.0014
ALA 693 0.0014
ASP 694 0.0014
LEU 695 0.0014
GLU 696 0.0014
ALA 697 0.0014
CYS 698 0.0015
ARG 699 0.0015
LEU 700 0.0015
LEU 701 0.0015
ILE 702 0.0016
GLN 703 0.0016
SER 704 0.0015
LEU 705 0.0016
GLN 706 0.0017
LEU 707 0.0017
GLN 708 0.0016
GLU 709 0.0018
ALA 710 0.0019
ARG 711 0.0019
GLY 712 0.0020
SER 713 0.0022
LEU 714 0.0023
SER 715 0.0028
VAL 716 0.0033
GLU 717 0.0032
ASP 718 0.0030
GLU 719 0.0036
ARG 720 0.0039
GLN 721 0.0039
MET 722 0.0040
ASP 723 0.0046
ASP 724 0.0049
LEU 725 0.0048
GLU 726 0.0050
GLY 727 0.0054
ALA 728 0.0054
ALA 729 0.0054
PRO 730 0.0051
PRO 731 0.0051
ILE 732 0.0049
PRO 733 0.0045
PRO 734 0.0046
ARG 735 0.0045
LEU 736 0.0041
HSD 737 0.0043
SER 738 0.0043
GLU 739 0.0042
ASP 740 0.0040
LYS 741 0.0035
ARG 742 0.0030
LYS 743 0.0025
THR 744 0.0020
PRO 745 0.0019
LEU 746 0.0019
LYS 747 0.0024
VAL 748 0.0026
LEU 749 0.0024
GLU 750 0.0030
GLU 751 0.0035
TRP 752 0.0034
LYS 753 0.0039
THR 754 0.0046
HSD 755 0.0049
LEU 756 0.0050
ILE 757 0.0065
PRO 758 0.0078
SER 759 0.0095
LEU 760 0.0102
HSD 761 0.0119
CYS 762 0.0130
ALA 763 0.0136
GLY 764 0.0150
GLY 765 0.0133
GLU 766 0.0133
GLN 767 0.0118
LYS 768 0.0093
GLU 769 0.0091
GLU 770 0.0088
SER 771 0.0068
TYR 772 0.0056
ILE 773 0.0062
LEU 774 0.0052
SER 775 0.0031
ALA 776 0.0034
GLU 777 0.0032
LEU 778 0.0021
GLY 779 0.0020
GLU 780 0.0029
LYS 781 0.0019
CYS 782 0.0038
GLU 783 0.0050
ASP 784 0.0048
ILE 785 0.0056
GLY 786 0.0075
LYS 787 0.0083
LYS 788 0.0079
LEU 789 0.0096
LEU 790 0.0113
TYR 791 0.0113
LEU 792 0.0115
GLU 793 0.0135
ASP 794 0.0148
GLN 795 0.0142
LEU 796 0.0153
HSP 797 0.0175
THR 798 0.0175
ALA 799 0.0171
ILE 800 0.0192
HSD 801 0.0207
SER 802 0.0200
HSD 803 0.0200
ASP 804 0.0177
GLU 805 0.0167
ASP 806 0.0143
LEU 807 0.0140
ILE 808 0.0147
GLN 809 0.0130
SER 810 0.0109
LEU 811 0.0116
ARG 812 0.0121
ARG 813 0.0097
GLU 814 0.0085
LEU 815 0.0100
GLN 816 0.0099
MET 817 0.0072
VAL 818 0.0072
LYS 819 0.0092
GLU 820 0.0083
THR 821 0.0060
LEU 822 0.0074
GLN 823 0.0095
ALA 824 0.0081
MET 825 0.0067
ILE 826 0.0091
LEU 827 0.0108
GLN 828 0.0091
LEU 829 0.0088
GLN 830 0.0118
PRO 831 0.0136
ALA 832 0.0162
LYS 833 0.0183
GLU 834 0.0214
ALA 835 0.0236
GLY 836 0.0248
GLU 837 0.0236
ARG 838 0.0256
GLU 839 0.0245
ALA 840 0.0250
ALA 841 0.0253
ALA 842 0.0262
SER 843 0.0275
CYS 844 0.0282
MET 845 0.0307
THR 846 0.0294
ALA 847 0.0329
GLY 848 0.0319
VAL 849 0.0274
HSD 850 0.0272
GLU 851 0.0323
ALA 852 0.0397
GLN 853 0.0482
ALA 854 0.0591
VAL 28 0.0044
SER 29 0.0047
ARG 30 0.0048
ASP 31 0.0051
LYS 32 0.0053
ASP 33 0.0056
GLY 34 0.0056
SER 35 0.0054
LYS 36 0.0051
VAL 37 0.0051
THR 38 0.0048
THR 39 0.0049
VAL 40 0.0046
VAL 41 0.0046
ALA 42 0.0045
THR 43 0.0045
PRO 44 0.0046
GLY 45 0.0045
GLN 46 0.0047
GLY 47 0.0048
PRO 48 0.0048
ASP 49 0.0046
ARG 50 0.0048
PRO 51 0.0047
GLN 52 0.0049
GLU 53 0.0049
VAL 54 0.0049
SER 55 0.0050
TYR 56 0.0049
THR 57 0.0050
ASP 58 0.0050
THR 59 0.0047
LYS 60 0.0046
VAL 61 0.0044
ILE 62 0.0043
GLY 63 0.0040
ASN 64 0.0039
GLY 65 0.0037
SER 66 0.0036
PHE 67 0.0036
GLY 68 0.0038
VAL 69 0.0039
VAL 70 0.0041
TYR 71 0.0043
GLN 72 0.0045
ALA 73 0.0047
LYS 74 0.0050
LEU 75 0.0051
CYS 76 0.0053
ASP 77 0.0054
SER 78 0.0054
GLY 79 0.0054
GLU 80 0.0051
LEU 81 0.0049
VAL 82 0.0047
ALA 83 0.0044
ILE 84 0.0043
LYS 85 0.0040
LYS 86 0.0039
VAL 87 0.0037
LEU 88 0.0036
GLN 89 0.0036
ASP 90 0.0035
LYS 91 0.0034
ARG 92 0.0035
PHE 93 0.0036
LYS 94 0.0037
ASN 95 0.0037
ARG 96 0.0037
GLU 97 0.0038
LEU 98 0.0040
GLN 99 0.0040
ILE 100 0.0040
MET 101 0.0041
ARG 102 0.0043
LYS 103 0.0043
LEU 104 0.0044
ASP 105 0.0046
HSP 106 0.0046
CYS 107 0.0047
ASN 108 0.0045
ILE 109 0.0043
VAL 110 0.0043
ARG 111 0.0045
LEU 112 0.0044
ARG 113 0.0046
TYR 114 0.0045
PHE 115 0.0043
PHE 116 0.0042
TYR 117 0.0040
SER 118 0.0040
SER 119 0.0039
GLY 120 0.0039
GLU 121 0.0039
LYS 122 0.0038
LYS 123 0.0038
ASP 124 0.0036
GLU 125 0.0036
VAL 126 0.0037
TYR 127 0.0038
LEU 128 0.0039
ASN 129 0.0041
LEU 130 0.0041
VAL 131 0.0044
LEU 132 0.0044
ASP 133 0.0046
TYR 134 0.0046
VAL 135 0.0045
PRO 136 0.0046
GLU 137 0.0044
THR 138 0.0042
VAL 139 0.0041
TYR 140 0.0040
ARG 141 0.0042
VAL 142 0.0043
ALA 143 0.0041
ARG 144 0.0041
HSD 145 0.0043
TYR 146 0.0042
SER 147 0.0040
ARG 148 0.0041
ALA 149 0.0043
LYS 150 0.0041
GLN 151 0.0042
THR 152 0.0041
LEU 153 0.0042
PRO 154 0.0043
VAL 155 0.0043
ILE 156 0.0045
TYR 157 0.0044
VAL 158 0.0042
LYS 159 0.0043
LEU 160 0.0045
TYR 161 0.0043
MET 162 0.0042
TYR 163 0.0043
GLN 164 0.0044
LEU 165 0.0042
PHE 166 0.0042
ARG 167 0.0044
SER 168 0.0042
LEU 169 0.0041
ALA 170 0.0043
TYR 171 0.0044
ILE 172 0.0042
HSE 173 0.0041
SER 174 0.0044
PHE 175 0.0043
GLY 176 0.0041
ILE 177 0.0040
CYS 178 0.0038
HSE 179 0.0038
ARG 180 0.0036
ASP 181 0.0036
ILE 182 0.0037
LYS 183 0.0037
PRO 184 0.0039
GLN 185 0.0039
ASN 186 0.0039
LEU 187 0.0040
LEU 188 0.0042
LEU 189 0.0044
ASP 190 0.0047
PRO 191 0.0047
ASP 192 0.0050
THR 193 0.0050
ALA 194 0.0047
VAL 195 0.0046
LEU 196 0.0044
LYS 197 0.0043
LEU 198 0.0041
CYS 199 0.0040
ASP 200 0.0039
PHE 201 0.0038
GLY 202 0.0037
SER 203 0.0036
ALA 204 0.0037
LYS 205 0.0038
GLN 206 0.0039
LEU 207 0.0039
VAL 208 0.0040
ARG 209 0.0041
GLY 210 0.0040
GLU 211 0.0039
PRO 212 0.0037
ASN 213 0.0036
VAL 214 0.0035
SER 215 0.0035
TYR 216 0.0034
ILE 217 0.0035
CYS 218 0.0035
SER 219 0.0035
ARG 220 0.0035
TYR 221 0.0035
TYR 222 0.0036
ARG 223 0.0035
ALA 224 0.0036
PRO 225 0.0035
GLU 226 0.0036
LEU 227 0.0035
ILE 228 0.0035
PHE 229 0.0036
GLY 230 0.0036
ALA 231 0.0037
THR 232 0.0037
ASP 233 0.0038
TYR 234 0.0038
THR 235 0.0039
SER 236 0.0039
SER 237 0.0038
ILE 238 0.0037
ASP 239 0.0038
VAL 240 0.0038
TRP 241 0.0037
SER 242 0.0037
ALA 243 0.0038
GLY 244 0.0038
CYS 245 0.0037
VAL 246 0.0038
LEU 247 0.0039
ALA 248 0.0037
GLU 249 0.0037
LEU 250 0.0039
LEU 251 0.0039
LEU 252 0.0037
GLY 253 0.0038
GLN 254 0.0037
PRO 255 0.0036
ILE 256 0.0035
PHE 257 0.0035
PRO 258 0.0035
GLY 259 0.0034
ASP 260 0.0035
SER 261 0.0035
GLY 262 0.0034
VAL 263 0.0035
ASP 264 0.0034
GLN 265 0.0034
LEU 266 0.0035
VAL 267 0.0034
GLU 268 0.0034
ILE 269 0.0035
ILE 270 0.0035
LYS 271 0.0034
VAL 272 0.0035
LEU 273 0.0036
GLY 274 0.0035
THR 275 0.0036
PRO 276 0.0037
THR 277 0.0038
ARG 278 0.0039
GLU 279 0.0040
GLN 280 0.0038
ILE 281 0.0038
ARG 282 0.0039
GLU 283 0.0039
MET 284 0.0038
ASN 285 0.0038
PRO 286 0.0039
ASN 287 0.0039
TYR 288 0.0038
THR 289 0.0039
GLU 290 0.0039
PHE 291 0.0039
LYS 292 0.0039
PHE 293 0.0037
PRO 294 0.0037
GLN 295 0.0037
ILE 296 0.0036
LYS 297 0.0036
ALA 298 0.0036
HSD 299 0.0035
PRO 300 0.0036
TRP 301 0.0036
THR 302 0.0037
LYS 303 0.0036
VAL 304 0.0036
PHE 305 0.0037
ARG 306 0.0037
PRO 307 0.0038
ARG 308 0.0039
THR 309 0.0039
PRO 310 0.0041
PRO 311 0.0040
GLU 312 0.0041
ALA 313 0.0040
ILE 314 0.0039
ALA 315 0.0040
LEU 316 0.0040
CYS 317 0.0038
SER 318 0.0038
ARG 319 0.0039
LEU 320 0.0038
LEU 321 0.0037
GLU 322 0.0037
TYR 323 0.0037
THR 324 0.0038
PRO 325 0.0039
THR 326 0.0040
ALA 327 0.0040
ARG 328 0.0040
LEU 329 0.0041
THR 330 0.0042
PRO 331 0.0042
LEU 332 0.0044
GLU 333 0.0044
ALA 334 0.0042
CYS 335 0.0044
ALA 336 0.0046
HSD 337 0.0044
SER 338 0.0045
PHE 339 0.0043
PHE 340 0.0045
ASP 341 0.0047
GLU 342 0.0047
LEU 343 0.0048
ARG 344 0.0050
ASP 345 0.0051
PRO 346 0.0054
ASN 347 0.0054
VAL 348 0.0051
LYS 349 0.0051
LEU 350 0.0050
PRO 351 0.0050
ASN 352 0.0051
GLY 353 0.0054
ARG 354 0.0053
ASP 355 0.0053
THR 356 0.0050
PRO 357 0.0049
ALA 358 0.0050
LEU 359 0.0049
PHE 360 0.0050
ASN 361 0.0051
PHE 362 0.0050
THR 363 0.0050
THR 364 0.0050
GLN 365 0.0048
GLU 366 0.0047
LEU 367 0.0048
SER 368 0.0048
SER 369 0.0047
ASN 370 0.0047
PRO 371 0.0050
PRO 372 0.0051
LEU 373 0.0049
ALA 374 0.0051
THR 375 0.0053
ILE 376 0.0050
LEU 377 0.0049
ILE 378 0.0051
PRO 379 0.0052
PRO 380 0.0055
HSD 381 0.0056
ALA 382 0.0055
ARG 383 0.0056
GLU 384 0.0057
ASN 385 0.0055
LEU 386 0.0055

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 35 ---

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