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* Cluster2_zdock_7z1f_model5 *

<R²> analysis for 2607021445272007688

--- normal mode 26 ---

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 = 0.0415
MET 1 0.0117
PRO 2 0.0113
GLY 3 0.0096
GLY 4 0.0094
GLY 5 0.0072
PRO 6 0.0065
GLN 7 0.0066
GLY 8 0.0079
ALA 9 0.0089
PRO 10 0.0101
ALA 11 0.0113
ALA 12 0.0115
ALA 13 0.0114
GLY 14 0.0108
GLY 15 0.0094
GLY 16 0.0073
GLY 17 0.0046
VAL 18 0.0036
SER 19 0.0029
HSE 20 0.0039
ARG 21 0.0053
ALA 22 0.0064
GLY 23 0.0062
SER 24 0.0062
ARG 25 0.0061
ASP 26 0.0062
CYS 27 0.0060
LEU 28 0.0062
PRO 29 0.0060
PRO 30 0.0056
ALA 31 0.0052
ALA 32 0.0049
CYS 33 0.0045
PHE 34 0.0042
ARG 35 0.0038
ARG 36 0.0037
ARG 37 0.0033
ARG 38 0.0034
LEU 39 0.0030
ALA 40 0.0028
ARG 41 0.0027
ARG 42 0.0022
PRO 43 0.0024
GLY 44 0.0025
TYR 45 0.0030
MET 46 0.0040
ARG 47 0.0044
SER 48 0.0051
SER 49 0.0061
THR 50 0.0059
GLY 51 0.0054
PRO 52 0.0049
GLY 53 0.0049
ILE 54 0.0051
GLY 55 0.0051
PHE 56 0.0056
LEU 57 0.0059
SER 58 0.0065
PRO 59 0.0069
ALA 60 0.0074
VAL 61 0.0080
GLY 62 0.0084
THR 63 0.0084
LEU 64 0.0088
PHE 65 0.0086
ARG 66 0.0089
PHE 67 0.0092
PRO 68 0.0096
GLY 69 0.0104
GLY 70 0.0109
VAL 71 0.0150
SER 72 0.0197
GLY 73 0.0255
GLU 74 0.0307
GLU 75 0.0345
SER 76 0.0388
HSD 77 0.0411
HSD 78 0.0409
SER 79 0.0415
GLU 80 0.0415
SER 81 0.0392
ARG 82 0.0374
ALA 83 0.0336
ARG 84 0.0312
GLN 85 0.0282
CYS 86 0.0235
GLY 87 0.0193
LEU 88 0.0169
ASP 89 0.0150
SER 90 0.0114
ARG 91 0.0102
GLY 92 0.0091
LEU 93 0.0083
LEU 94 0.0093
VAL 95 0.0103
ARG 96 0.0121
SER 97 0.0143
PRO 98 0.0171
VAL 99 0.0189
SER 100 0.0198
LYS 101 0.0195
SER 102 0.0209
ALA 103 0.0208
ALA 104 0.0202
ALA 105 0.0214
PRO 106 0.0190
THR 107 0.0181
VAL 108 0.0174
THR 109 0.0151
SER 110 0.0144
VAL 111 0.0125
ARG 112 0.0107
GLY 113 0.0117
THR 114 0.0121
SER 115 0.0142
ALA 116 0.0150
HSD 117 0.0155
PHE 118 0.0152
GLY 119 0.0138
ILE 120 0.0134
GLN 121 0.0116
LEU 122 0.0113
ARG 123 0.0105
GLY 124 0.0106
GLY 125 0.0117
THR 126 0.0126
ARG 127 0.0142
LEU 128 0.0142
PRO 129 0.0146
ASP 130 0.0149
ARG 131 0.0154
LEU 132 0.0155
SER 133 0.0160
TRP 134 0.0156
PRO 135 0.0158
CYS 136 0.0158
GLY 137 0.0160
PRO 138 0.0160
GLY 139 0.0160
SER 140 0.0160
ALA 141 0.0164
GLY 142 0.0164
TRP 143 0.0163
GLN 144 0.0155
GLN 145 0.0154
GLU 146 0.0143
PHE 147 0.0134
ALA 148 0.0121
ALA 149 0.0113
MET 150 0.0103
ASP 151 0.0091
SER 152 0.0078
SER 153 0.0063
GLU 154 0.0049
THR 155 0.0039
LEU 156 0.0028
ASP 157 0.0020
ALA 158 0.0009
SER 159 0.0005
TRP 160 0.0012
GLU 161 0.0021
ALA 162 0.0024
ALA 163 0.0026
CYS 164 0.0030
SER 165 0.0038
ASP 166 0.0050
GLY 167 0.0063
ALA 168 0.0074
ARG 169 0.0098
ARG 170 0.0107
VAL 171 0.0125
ARG 172 0.0131
ALA 173 0.0127
ALA 174 0.0119
GLY 175 0.0100
SER 176 0.0083
LEU 177 0.0071
PRO 178 0.0063
SER 179 0.0056
ALA 180 0.0056
GLU 181 0.0059
LEU 182 0.0064
SER 183 0.0062
SER 184 0.0065
ASN 185 0.0062
SER 186 0.0058
CYS 187 0.0061
SER 188 0.0062
PRO 189 0.0067
GLY 190 0.0067
CYS 191 0.0078
GLY 192 0.0081
PRO 193 0.0075
GLU 194 0.0074
VAL 195 0.0065
PRO 196 0.0047
PRO 197 0.0043
THR 198 0.0032
PRO 199 0.0025
PRO 200 0.0027
GLY 201 0.0029
SER 202 0.0042
HSD 203 0.0055
SER 204 0.0062
ALA 205 0.0063
PHE 206 0.0065
THR 207 0.0072
SER 208 0.0072
SER 209 0.0078
PHE 210 0.0074
SER 211 0.0073
PHE 212 0.0066
ILE 213 0.0064
ARG 214 0.0067
LEU 215 0.0064
SER 216 0.0058
LEU 217 0.0057
GLY 218 0.0060
SER 219 0.0055
ALA 220 0.0050
GLY 221 0.0051
GLU 222 0.0049
ARG 223 0.0044
GLY 224 0.0037
GLU 225 0.0033
ALA 226 0.0026
GLU 227 0.0021
GLY 228 0.0018
CYS 229 0.0018
PRO 230 0.0019
PRO 231 0.0021
SER 232 0.0026
ARG 233 0.0028
GLU 234 0.0030
ALA 235 0.0033
GLU 236 0.0036
SER 237 0.0040
HSD 238 0.0045
CYS 239 0.0050
GLN 240 0.0057
SER 241 0.0062
PRO 242 0.0067
GLN 243 0.0070
GLU 244 0.0072
MET 245 0.0073
GLY 246 0.0071
ALA 247 0.0072
LYS 248 0.0072
ALA 249 0.0071
ALA 250 0.0071
SER 251 0.0070
LEU 252 0.0069
ASP 253 0.0068
GLY 254 0.0067
PRO 255 0.0066
HSD 256 0.0066
GLU 257 0.0066
ASP 258 0.0064
PRO 259 0.0065
ARG 260 0.0053
CYS 261 0.0044
LEU 262 0.0036
SER 263 0.0030
ARG 264 0.0024
PRO 265 0.0021
PHE 266 0.0015
SER 267 0.0019
LEU 268 0.0018
LEU 269 0.0024
ALA 270 0.0024
THR 271 0.0030
ARG 272 0.0035
VAL 273 0.0037
SER 274 0.0041
ALA 275 0.0040
ASP 276 0.0041
LEU 277 0.0038
ALA 278 0.0037
GLN 279 0.0037
ALA 280 0.0035
ALA 281 0.0031
ARG 282 0.0029
ASN 283 0.0027
SER 284 0.0023
SER 285 0.0019
ARG 286 0.0016
PRO 287 0.0013
GLU 288 0.0013
ARG 289 0.0012
ASP 290 0.0013
MET 291 0.0015
HSD 292 0.0015
SER 293 0.0017
LEU 294 0.0017
PRO 295 0.0019
ASP 296 0.0021
MET 297 0.0022
ASP 298 0.0024
PRO 299 0.0024
GLY 300 0.0026
SER 301 0.0027
SER 302 0.0026
SER 303 0.0027
SER 304 0.0026
LEU 305 0.0025
ASP 306 0.0026
PRO 307 0.0024
SER 308 0.0026
LEU 309 0.0028
ALA 310 0.0027
GLY 311 0.0025
CYS 312 0.0023
GLY 313 0.0020
GLY 314 0.0016
ASP 315 0.0014
GLY 316 0.0011
SER 317 0.0010
SER 318 0.0009
GLY 319 0.0008
SER 320 0.0007
GLY 321 0.0006
ASP 322 0.0006
ALA 323 0.0006
HSD 324 0.0006
SER 325 0.0006
TRP 326 0.0006
ASP 327 0.0006
THR 328 0.0007
LEU 329 0.0006
LEU 330 0.0006
ARG 331 0.0007
LYS 332 0.0007
TRP 333 0.0007
GLU 334 0.0006
PRO 335 0.0007
VAL 336 0.0007
LEU 337 0.0006
ARG 338 0.0007
ASP 339 0.0007
CYS 340 0.0006
LEU 341 0.0006
LEU 342 0.0006
ARG 343 0.0006
ASN 344 0.0007
ARG 345 0.0007
ARG 346 0.0006
GLN 347 0.0007
MET 348 0.0007
GLU 349 0.0007
VAL 350 0.0007
ILE 351 0.0008
SER 352 0.0008
LEU 353 0.0007
ARG 354 0.0008
LEU 355 0.0009
LYS 356 0.0009
LEU 357 0.0008
GLN 358 0.0009
LYS 359 0.0010
LEU 360 0.0009
GLN 361 0.0009
GLU 362 0.0011
ASP 363 0.0011
ALA 364 0.0010
VAL 365 0.0011
GLU 366 0.0012
ASN 367 0.0012
ASP 368 0.0011
ASP 369 0.0010
TYR 370 0.0009
ASP 371 0.0008
LYS 372 0.0008
ALA 373 0.0008
GLU 374 0.0008
THR 375 0.0007
LEU 376 0.0007
GLN 377 0.0008
GLN 378 0.0008
ARG 379 0.0007
LEU 380 0.0008
GLU 381 0.0008
ASP 382 0.0008
LEU 383 0.0007
GLU 384 0.0008
GLN 385 0.0009
GLU 386 0.0008
LYS 387 0.0008
ILE 388 0.0009
SER 389 0.0008
LEU 390 0.0007
HSD 391 0.0008
PHE 392 0.0008
GLN 393 0.0008
LEU 394 0.0007
PRO 395 0.0007
SER 396 0.0007
ARG 397 0.0008
GLN 398 0.0008
PRO 399 0.0009
ALA 400 0.0009
LEU 401 0.0008
SER 402 0.0009
SER 403 0.0009
PHE 404 0.0008
LEU 405 0.0008
GLY 406 0.0009
HSD 407 0.0009
LEU 408 0.0008
ALA 409 0.0008
ALA 410 0.0009
GLN 411 0.0008
VAL 412 0.0008
GLN 413 0.0009
ALA 414 0.0009
ALA 415 0.0008
LEU 416 0.0009
ARG 417 0.0010
ARG 418 0.0009
GLY 419 0.0009
ALA 420 0.0011
THR 421 0.0013
GLN 422 0.0012
GLN 423 0.0012
ALA 424 0.0015
SER 425 0.0016
GLY 426 0.0018
ASP 427 0.0021
ASP 428 0.0033
THR 429 0.0041
HSD 430 0.0052
THR 431 0.0059
PRO 432 0.0068
LEU 433 0.0083
ARG 434 0.0090
MET 435 0.0103
GLU 436 0.0108
PRO 437 0.0121
ARG 438 0.0129
LEU 439 0.0141
LEU 440 0.0154
GLU 441 0.0159
PRO 442 0.0170
THR 443 0.0171
ALA 444 0.0175
GLN 445 0.0184
ASP 446 0.0188
SER 447 0.0188
LEU 448 0.0196
HSD 449 0.0194
VAL 450 0.0199
SER 451 0.0197
ILE 452 0.0184
THR 453 0.0183
ARG 454 0.0170
ARG 455 0.0170
ASP 456 0.0171
TRP 457 0.0162
LEU 458 0.0152
LEU 459 0.0155
GLN 460 0.0152
GLU 461 0.0140
LYS 462 0.0136
GLN 463 0.0138
GLN 464 0.0131
LEU 465 0.0120
GLN 466 0.0122
LYS 467 0.0119
GLU 468 0.0109
ILE 469 0.0103
GLU 470 0.0105
ALA 471 0.0098
LEU 472 0.0089
GLN 473 0.0088
ALA 474 0.0086
ARG 475 0.0077
MET 476 0.0071
PHE 477 0.0071
VAL 478 0.0066
LEU 479 0.0059
GLU 480 0.0056
ALA 481 0.0055
LYS 482 0.0048
ASP 483 0.0042
GLN 484 0.0042
GLN 485 0.0038
LEU 486 0.0032
ARG 487 0.0030
ARG 488 0.0028
GLU 489 0.0024
ILE 490 0.0019
GLU 491 0.0020
GLU 492 0.0018
GLN 493 0.0015
GLU 494 0.0014
GLN 495 0.0013
GLN 496 0.0010
LEU 497 0.0008
GLN 498 0.0010
TRP 499 0.0009
GLN 500 0.0008
GLY 501 0.0007
CYS 502 0.0007
ASP 503 0.0006
LEU 504 0.0006
THR 505 0.0006
PRO 506 0.0006
LEU 507 0.0006
VAL 508 0.0006
GLY 509 0.0006
GLN 510 0.0005
LEU 511 0.0006
SER 512 0.0006
LEU 513 0.0007
GLY 514 0.0008
GLN 515 0.0007
LEU 516 0.0007
GLN 517 0.0008
GLU 518 0.0008
VAL 519 0.0007
SER 520 0.0008
LYS 521 0.0009
ALA 522 0.0008
LEU 523 0.0008
GLN 524 0.0009
ASP 525 0.0009
THR 526 0.0008
LEU 527 0.0009
ALA 528 0.0010
SER 529 0.0009
ALA 530 0.0009
GLY 531 0.0010
GLN 532 0.0011
ILE 533 0.0010
PRO 534 0.0010
PHE 535 0.0010
HSD 536 0.0010
ALA 537 0.0010
GLU 538 0.0011
PRO 539 0.0012
PRO 540 0.0012
GLU 541 0.0013
THR 542 0.0013
ILE 543 0.0013
ARG 544 0.0012
SER 545 0.0013
LEU 546 0.0014
GLN 547 0.0014
GLU 548 0.0014
ARG 549 0.0015
ILE 550 0.0015
LYS 551 0.0015
SER 552 0.0016
LEU 553 0.0017
ASN 554 0.0019
LEU 555 0.0019
SER 556 0.0020
LEU 557 0.0022
LYS 558 0.0023
GLU 559 0.0024
ILE 560 0.0026
THR 561 0.0027
THR 562 0.0029
LYS 563 0.0030
VAL 564 0.0032
CYS 565 0.0033
MET 566 0.0034
SER 567 0.0036
GLU 568 0.0038
LYS 569 0.0039
PHE 570 0.0040
CYS 571 0.0042
SER 572 0.0044
THR 573 0.0045
LEU 574 0.0046
ARG 575 0.0048
LYS 576 0.0050
LYS 577 0.0051
VAL 578 0.0053
ASN 579 0.0055
ASP 580 0.0056
ILE 581 0.0058
GLU 582 0.0059
THR 583 0.0061
GLN 584 0.0063
LEU 585 0.0065
PRO 586 0.0068
ALA 587 0.0070
LEU 588 0.0070
LEU 589 0.0072
GLU 590 0.0075
ALA 591 0.0075
LYS 592 0.0076
MET 593 0.0079
HSP 594 0.0081
ALA 595 0.0081
ILE 596 0.0083
SER 597 0.0086
GLY 598 0.0087
ASN 599 0.0088
HSD 600 0.0084
PHE 601 0.0082
TRP 602 0.0080
THR 603 0.0077
ALA 604 0.0077
LYS 605 0.0076
ASP 606 0.0072
LEU 607 0.0071
THR 608 0.0071
GLU 609 0.0068
GLU 610 0.0066
ILE 611 0.0066
ARG 612 0.0065
SER 613 0.0061
LEU 614 0.0060
THR 615 0.0060
SER 616 0.0058
GLU 617 0.0055
ARG 618 0.0055
GLU 619 0.0054
GLY 620 0.0051
LEU 621 0.0049
GLU 622 0.0049
GLY 623 0.0048
LEU 624 0.0045
LEU 625 0.0044
SER 626 0.0044
LYS 627 0.0042
LEU 628 0.0040
LEU 629 0.0040
VAL 630 0.0038
LEU 631 0.0036
SER 632 0.0035
SER 633 0.0035
ARG 634 0.0032
ASN 635 0.0030
VAL 636 0.0030
LYS 637 0.0029
LYS 638 0.0027
LEU 639 0.0026
GLY 640 0.0026
SER 641 0.0024
VAL 642 0.0022
LYS 643 0.0022
GLU 644 0.0021
ASP 645 0.0019
TYR 646 0.0019
ASN 647 0.0019
ARG 648 0.0018
LEU 649 0.0016
ARG 650 0.0016
ARG 651 0.0016
GLU 652 0.0015
VAL 653 0.0014
GLU 654 0.0015
HSD 655 0.0014
GLN 656 0.0013
GLU 657 0.0013
THR 658 0.0013
ALA 659 0.0013
TYR 660 0.0012
GLU 661 0.0011
THR 662 0.0012
SER 663 0.0012
VAL 664 0.0011
LYS 665 0.0011
GLU 666 0.0012
ASN 667 0.0011
THR 668 0.0010
MET 669 0.0010
LYS 670 0.0011
TYR 671 0.0009
MET 672 0.0009
GLU 673 0.0010
THR 674 0.0010
LEU 675 0.0008
LYS 676 0.0009
ASN 677 0.0010
LYS 678 0.0009
LEU 679 0.0008
CYS 680 0.0009
SER 681 0.0009
CYS 682 0.0008
LYS 683 0.0007
CYS 684 0.0006
PRO 685 0.0006
LEU 686 0.0006
LEU 687 0.0006
GLY 688 0.0007
LYS 689 0.0006
VAL 690 0.0006
TRP 691 0.0007
GLU 692 0.0007
ALA 693 0.0006
ASP 694 0.0007
LEU 695 0.0008
GLU 696 0.0007
ALA 697 0.0007
CYS 698 0.0008
ARG 699 0.0008
LEU 700 0.0008
LEU 701 0.0008
ILE 702 0.0009
GLN 703 0.0009
SER 704 0.0009
LEU 705 0.0010
GLN 706 0.0010
LEU 707 0.0010
GLN 708 0.0011
GLU 709 0.0012
ALA 710 0.0013
ARG 711 0.0013
GLY 712 0.0015
SER 713 0.0015
LEU 714 0.0015
SER 715 0.0019
VAL 716 0.0022
GLU 717 0.0021
ASP 718 0.0018
GLU 719 0.0019
ARG 720 0.0022
GLN 721 0.0020
MET 722 0.0018
ASP 723 0.0020
ASP 724 0.0021
LEU 725 0.0018
GLU 726 0.0017
GLY 727 0.0017
ALA 728 0.0016
ALA 729 0.0016
PRO 730 0.0015
PRO 731 0.0016
ILE 732 0.0016
PRO 733 0.0015
PRO 734 0.0016
ARG 735 0.0016
LEU 736 0.0016
HSD 737 0.0016
SER 738 0.0017
GLU 739 0.0017
ASP 740 0.0016
LYS 741 0.0016
ARG 742 0.0014
LYS 743 0.0014
THR 744 0.0012
PRO 745 0.0011
LEU 746 0.0012
LYS 747 0.0014
VAL 748 0.0013
LEU 749 0.0013
GLU 750 0.0015
GLU 751 0.0015
TRP 752 0.0014
LYS 753 0.0016
THR 754 0.0017
HSD 755 0.0017
LEU 756 0.0017
ILE 757 0.0019
PRO 758 0.0024
SER 759 0.0028
LEU 760 0.0032
HSD 761 0.0036
CYS 762 0.0040
ALA 763 0.0043
GLY 764 0.0045
GLY 765 0.0045
GLU 766 0.0046
GLN 767 0.0046
LYS 768 0.0044
GLU 769 0.0046
GLU 770 0.0047
SER 771 0.0045
TYR 772 0.0045
ILE 773 0.0047
LEU 774 0.0047
SER 775 0.0045
ALA 776 0.0046
GLU 777 0.0048
LEU 778 0.0047
GLY 779 0.0046
GLU 780 0.0048
LYS 781 0.0050
CYS 782 0.0048
GLU 783 0.0048
ASP 784 0.0051
ILE 785 0.0050
GLY 786 0.0049
LYS 787 0.0051
LYS 788 0.0053
LEU 789 0.0051
LEU 790 0.0051
TYR 791 0.0054
LEU 792 0.0054
GLU 793 0.0053
ASP 794 0.0055
GLN 795 0.0057
LEU 796 0.0056
HSP 797 0.0055
THR 798 0.0058
ALA 799 0.0059
ILE 800 0.0058
HSD 801 0.0059
SER 802 0.0062
HSD 803 0.0062
ASP 804 0.0063
GLU 805 0.0063
ASP 806 0.0065
LEU 807 0.0062
ILE 808 0.0060
GLN 809 0.0061
SER 810 0.0061
LEU 811 0.0058
ARG 812 0.0057
ARG 813 0.0059
GLU 814 0.0057
LEU 815 0.0054
GLN 816 0.0055
MET 817 0.0056
VAL 818 0.0053
LYS 819 0.0052
GLU 820 0.0053
THR 821 0.0053
LEU 822 0.0050
GLN 823 0.0050
ALA 824 0.0052
MET 825 0.0049
ILE 826 0.0047
LEU 827 0.0049
GLN 828 0.0049
LEU 829 0.0046
GLN 830 0.0046
PRO 831 0.0046
ALA 832 0.0048
LYS 833 0.0047
GLU 834 0.0048
ALA 835 0.0049
GLY 836 0.0047
GLU 837 0.0046
ARG 838 0.0047
GLU 839 0.0047
ALA 840 0.0045
ALA 841 0.0044
ALA 842 0.0044
SER 843 0.0041
CYS 844 0.0041
MET 845 0.0037
THR 846 0.0039
ALA 847 0.0036
GLY 848 0.0039
VAL 849 0.0043
HSD 850 0.0050
GLU 851 0.0056
ALA 852 0.0064
GLN 853 0.0068
ALA 854 0.0076
VAL 28 0.0084
SER 29 0.0086
ARG 30 0.0086
ASP 31 0.0089
LYS 32 0.0090
ASP 33 0.0088
GLY 34 0.0084
SER 35 0.0084
LYS 36 0.0081
VAL 37 0.0079
THR 38 0.0078
THR 39 0.0079
VAL 40 0.0077
VAL 41 0.0077
ALA 42 0.0070
THR 43 0.0067
PRO 44 0.0060
GLY 45 0.0055
GLN 46 0.0051
GLY 47 0.0055
PRO 48 0.0061
ASP 49 0.0067
ARG 50 0.0070
PRO 51 0.0073
GLN 52 0.0072
GLU 53 0.0075
VAL 54 0.0070
SER 55 0.0072
TYR 56 0.0068
THR 57 0.0070
ASP 58 0.0067
THR 59 0.0066
LYS 60 0.0062
VAL 61 0.0058
ILE 62 0.0051
GLY 63 0.0049
ASN 64 0.0053
GLY 65 0.0053
SER 66 0.0057
PHE 67 0.0057
GLY 68 0.0060
VAL 69 0.0058
VAL 70 0.0054
TYR 71 0.0057
GLN 72 0.0055
ALA 73 0.0060
LYS 74 0.0061
LEU 75 0.0063
CYS 76 0.0069
ASP 77 0.0067
SER 78 0.0060
GLY 79 0.0061
GLU 80 0.0054
LEU 81 0.0053
VAL 82 0.0052
ALA 83 0.0051
ILE 84 0.0056
LYS 85 0.0055
LYS 86 0.0062
VAL 87 0.0064
LEU 88 0.0070
GLN 89 0.0072
ASP 90 0.0080
LYS 91 0.0079
ARG 92 0.0077
PHE 93 0.0078
LYS 94 0.0071
ASN 95 0.0065
ARG 96 0.0060
GLU 97 0.0054
LEU 98 0.0057
GLN 99 0.0058
ILE 100 0.0051
MET 101 0.0048
ARG 102 0.0051
LYS 103 0.0047
LEU 104 0.0041
ASP 105 0.0037
HSP 106 0.0031
CYS 107 0.0027
ASN 108 0.0025
ILE 109 0.0032
VAL 110 0.0037
ARG 111 0.0041
LEU 112 0.0048
ARG 113 0.0052
TYR 114 0.0058
PHE 115 0.0062
PHE 116 0.0069
TYR 117 0.0074
SER 118 0.0077
SER 119 0.0081
GLY 120 0.0077
GLU 121 0.0077
LYS 122 0.0081
LYS 123 0.0088
ASP 124 0.0090
GLU 125 0.0083
VAL 126 0.0080
TYR 127 0.0073
LEU 128 0.0068
ASN 129 0.0064
LEU 130 0.0057
VAL 131 0.0056
LEU 132 0.0048
ASP 133 0.0044
TYR 134 0.0044
VAL 135 0.0037
PRO 136 0.0038
GLU 137 0.0032
THR 138 0.0027
VAL 139 0.0021
TYR 140 0.0022
ARG 141 0.0025
VAL 142 0.0022
ALA 143 0.0016
ARG 144 0.0019
HSD 145 0.0023
TYR 146 0.0018
SER 147 0.0015
ARG 148 0.0019
ALA 149 0.0021
LYS 150 0.0017
GLN 151 0.0018
THR 152 0.0014
LEU 153 0.0014
PRO 154 0.0017
VAL 155 0.0014
ILE 156 0.0014
TYR 157 0.0013
VAL 158 0.0010
LYS 159 0.0010
LEU 160 0.0011
TYR 161 0.0013
MET 162 0.0013
TYR 163 0.0013
GLN 164 0.0016
LEU 165 0.0020
PHE 166 0.0020
ARG 167 0.0021
SER 168 0.0026
LEU 169 0.0029
ALA 170 0.0028
TYR 171 0.0030
ILE 172 0.0036
HSE 173 0.0037
SER 174 0.0037
PHE 175 0.0043
GLY 176 0.0045
ILE 177 0.0045
CYS 178 0.0043
HSE 179 0.0040
ARG 180 0.0041
ASP 181 0.0038
ILE 182 0.0031
LYS 183 0.0027
PRO 184 0.0023
GLN 185 0.0029
ASN 186 0.0031
LEU 187 0.0026
LEU 188 0.0029
LEU 189 0.0026
ASP 190 0.0030
PRO 191 0.0028
ASP 192 0.0031
THR 193 0.0028
ALA 194 0.0022
VAL 195 0.0023
LEU 196 0.0023
LYS 197 0.0028
LEU 198 0.0030
CYS 199 0.0036
ASP 200 0.0041
PHE 201 0.0044
GLY 202 0.0050
SER 203 0.0049
ALA 204 0.0047
LYS 205 0.0051
GLN 206 0.0052
LEU 207 0.0054
VAL 208 0.0058
ARG 209 0.0061
GLY 210 0.0067
GLU 211 0.0067
PRO 212 0.0065
ASN 213 0.0060
VAL 214 0.0058
SER 215 0.0054
TYR 216 0.0051
ILE 217 0.0048
CYS 218 0.0041
SER 219 0.0037
ARG 220 0.0036
TYR 221 0.0029
TYR 222 0.0030
ARG 223 0.0036
ALA 224 0.0038
PRO 225 0.0043
GLU 226 0.0048
LEU 227 0.0048
ILE 228 0.0048
PHE 229 0.0053
GLY 230 0.0057
ALA 231 0.0057
THR 232 0.0060
ASP 233 0.0059
TYR 234 0.0052
THR 235 0.0048
SER 236 0.0041
SER 237 0.0039
ILE 238 0.0038
ASP 239 0.0033
VAL 240 0.0030
TRP 241 0.0031
SER 242 0.0028
ALA 243 0.0023
GLY 244 0.0022
CYS 245 0.0022
VAL 246 0.0018
LEU 247 0.0015
ALA 248 0.0016
GLU 249 0.0013
LEU 250 0.0010
LEU 251 0.0011
LEU 252 0.0012
GLY 253 0.0010
GLN 254 0.0012
PRO 255 0.0017
ILE 256 0.0020
PHE 257 0.0025
PRO 258 0.0025
GLY 259 0.0031
ASP 260 0.0033
SER 261 0.0039
GLY 262 0.0043
VAL 263 0.0045
ASP 264 0.0038
GLN 265 0.0036
LEU 266 0.0040
VAL 267 0.0038
GLU 268 0.0032
ILE 269 0.0034
ILE 270 0.0038
LYS 271 0.0033
VAL 272 0.0031
LEU 273 0.0037
GLY 274 0.0042
THR 275 0.0047
PRO 276 0.0050
THR 277 0.0056
ARG 278 0.0062
GLU 279 0.0061
GLN 280 0.0054
ILE 281 0.0057
ARG 282 0.0061
GLU 283 0.0056
MET 284 0.0053
ASN 285 0.0059
PRO 286 0.0065
ASN 287 0.0068
TYR 288 0.0065
THR 289 0.0069
GLU 290 0.0068
PHE 291 0.0066
LYS 292 0.0064
PHE 293 0.0057
PRO 294 0.0054
GLN 295 0.0054
ILE 296 0.0047
LYS 297 0.0046
ALA 298 0.0041
HSD 299 0.0036
PRO 300 0.0035
TRP 301 0.0030
THR 302 0.0030
LYS 303 0.0029
VAL 304 0.0024
PHE 305 0.0020
ARG 306 0.0020
PRO 307 0.0026
ARG 308 0.0027
THR 309 0.0021
PRO 310 0.0022
PRO 311 0.0027
GLU 312 0.0024
ALA 313 0.0019
ILE 314 0.0023
ALA 315 0.0028
LEU 316 0.0024
CYS 317 0.0023
SER 318 0.0030
ARG 319 0.0032
LEU 320 0.0029
LEU 321 0.0031
GLU 322 0.0037
TYR 323 0.0043
THR 324 0.0046
PRO 325 0.0044
THR 326 0.0047
ALA 327 0.0043
ARG 328 0.0037
LEU 329 0.0032
THR 330 0.0032
PRO 331 0.0026
LEU 332 0.0024
GLU 333 0.0026
ALA 334 0.0022
CYS 335 0.0017
ALA 336 0.0020
HSD 337 0.0022
SER 338 0.0022
PHE 339 0.0018
PHE 340 0.0014
ASP 341 0.0017
GLU 342 0.0017
LEU 343 0.0013
ARG 344 0.0014
ASP 345 0.0019
PRO 346 0.0020
ASN 347 0.0025
VAL 348 0.0020
LYS 349 0.0023
LEU 350 0.0023
PRO 351 0.0027
ASN 352 0.0032
GLY 353 0.0033
ARG 354 0.0030
ASP 355 0.0024
THR 356 0.0019
PRO 357 0.0019
ALA 358 0.0017
LEU 359 0.0013
PHE 360 0.0012
ASN 361 0.0016
PHE 362 0.0018
THR 363 0.0024
THR 364 0.0027
GLN 365 0.0032
GLU 366 0.0027
LEU 367 0.0027
SER 368 0.0033
SER 369 0.0035
ASN 370 0.0032
PRO 371 0.0029
PRO 372 0.0028
LEU 373 0.0024
ALA 374 0.0019
THR 375 0.0019
ILE 376 0.0020
LEU 377 0.0015
ILE 378 0.0012
PRO 379 0.0013
PRO 380 0.0016
HSD 381 0.0015
ALA 382 0.0011
ARG 383 0.0010
GLU 384 0.0011
ASN 385 0.0012
LEU 386 0.0014

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 26 ---

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