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* Cluster2_zdock_7z1f_model5 *

<R²> analysis for 2607021445272007688

--- normal mode 71 ---

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 = 0.0582
MET 1 0.0352
PRO 2 0.0307
GLY 3 0.0140
GLY 4 0.0095
GLY 5 0.0204
PRO 6 0.0322
GLN 7 0.0539
GLY 8 0.0582
ALA 9 0.0438
PRO 10 0.0308
ALA 11 0.0167
ALA 12 0.0158
ALA 13 0.0280
GLY 14 0.0406
GLY 15 0.0428
GLY 16 0.0338
GLY 17 0.0306
VAL 18 0.0237
SER 19 0.0245
HSE 20 0.0250
ARG 21 0.0286
ALA 22 0.0336
GLY 23 0.0319
SER 24 0.0288
ARG 25 0.0282
ASP 26 0.0298
CYS 27 0.0329
LEU 28 0.0383
PRO 29 0.0420
PRO 30 0.0374
ALA 31 0.0344
ALA 32 0.0334
CYS 33 0.0266
PHE 34 0.0256
ARG 35 0.0189
ARG 36 0.0192
ARG 37 0.0152
ARG 38 0.0156
LEU 39 0.0164
ALA 40 0.0151
ARG 41 0.0185
ARG 42 0.0168
PRO 43 0.0162
GLY 44 0.0122
TYR 45 0.0088
MET 46 0.0079
ARG 47 0.0039
SER 48 0.0035
SER 49 0.0005
THR 50 0.0006
GLY 51 0.0006
PRO 52 0.0007
GLY 53 0.0008
ILE 54 0.0008
GLY 55 0.0009
PHE 56 0.0010
LEU 57 0.0011
SER 58 0.0012
PRO 59 0.0012
ALA 60 0.0013
VAL 61 0.0014
GLY 62 0.0014
THR 63 0.0014
LEU 64 0.0014
PHE 65 0.0013
ARG 66 0.0013
PHE 67 0.0013
PRO 68 0.0012
GLY 69 0.0013
GLY 70 0.0014
VAL 71 0.0021
SER 72 0.0023
GLY 73 0.0024
GLU 74 0.0026
GLU 75 0.0027
SER 76 0.0027
HSD 77 0.0027
HSD 78 0.0041
SER 79 0.0052
GLU 80 0.0069
SER 81 0.0085
ARG 82 0.0095
ALA 83 0.0110
ARG 84 0.0119
GLN 85 0.0111
CYS 86 0.0096
GLY 87 0.0079
LEU 88 0.0067
ASP 89 0.0045
SER 90 0.0026
ARG 91 0.0020
GLY 92 0.0036
LEU 93 0.0047
LEU 94 0.0065
VAL 95 0.0073
ARG 96 0.0080
SER 97 0.0077
PRO 98 0.0082
VAL 99 0.0065
SER 100 0.0051
LYS 101 0.0037
SER 102 0.0039
ALA 103 0.0050
ALA 104 0.0071
ALA 105 0.0092
PRO 106 0.0085
THR 107 0.0056
VAL 108 0.0029
THR 109 0.0019
SER 110 0.0034
VAL 111 0.0055
ARG 112 0.0073
GLY 113 0.0094
THR 114 0.0103
SER 115 0.0111
ALA 116 0.0119
HSD 117 0.0123
PHE 118 0.0126
GLY 119 0.0124
ILE 120 0.0129
GLN 121 0.0121
LEU 122 0.0108
ARG 123 0.0102
GLY 124 0.0089
GLY 125 0.0073
THR 126 0.0064
ARG 127 0.0041
LEU 128 0.0034
PRO 129 0.0018
ASP 130 0.0026
ARG 131 0.0028
LEU 132 0.0022
SER 133 0.0034
TRP 134 0.0026
PRO 135 0.0033
CYS 136 0.0028
GLY 137 0.0029
PRO 138 0.0025
GLY 139 0.0027
SER 140 0.0025
ALA 141 0.0025
GLY 142 0.0021
TRP 143 0.0020
GLN 144 0.0015
GLN 145 0.0018
GLU 146 0.0015
PHE 147 0.0017
ALA 148 0.0017
ALA 149 0.0016
MET 150 0.0015
ASP 151 0.0017
SER 152 0.0018
SER 153 0.0022
GLU 154 0.0025
THR 155 0.0025
LEU 156 0.0022
ASP 157 0.0021
ALA 158 0.0016
SER 159 0.0014
TRP 160 0.0009
GLU 161 0.0001
ALA 162 0.0006
ALA 163 0.0007
CYS 164 0.0008
SER 165 0.0008
ASP 166 0.0009
GLY 167 0.0009
ALA 168 0.0010
ARG 169 0.0010
ARG 170 0.0008
VAL 171 0.0008
ARG 172 0.0007
ALA 173 0.0006
ALA 174 0.0005
GLY 175 0.0004
SER 176 0.0004
LEU 177 0.0006
PRO 178 0.0006
SER 179 0.0008
ALA 180 0.0008
GLU 181 0.0008
LEU 182 0.0008
SER 183 0.0005
SER 184 0.0003
ASN 185 0.0004
SER 186 0.0006
CYS 187 0.0010
SER 188 0.0012
PRO 189 0.0014
GLY 190 0.0014
CYS 191 0.0012
GLY 192 0.0010
PRO 193 0.0006
GLU 194 0.0004
VAL 195 0.0002
PRO 196 0.0004
PRO 197 0.0005
THR 198 0.0005
PRO 199 0.0006
PRO 200 0.0007
GLY 201 0.0007
SER 202 0.0007
HSD 203 0.0007
SER 204 0.0007
ALA 205 0.0006
PHE 206 0.0005
THR 207 0.0006
SER 208 0.0006
SER 209 0.0007
PHE 210 0.0007
SER 211 0.0008
PHE 212 0.0007
ILE 213 0.0006
ARG 214 0.0006
LEU 215 0.0007
SER 216 0.0006
LEU 217 0.0005
GLY 218 0.0006
SER 219 0.0006
ALA 220 0.0005
GLY 221 0.0006
GLU 222 0.0006
ARG 223 0.0006
GLY 224 0.0005
GLU 225 0.0006
ALA 226 0.0005
GLU 227 0.0006
GLY 228 0.0006
CYS 229 0.0006
PRO 230 0.0007
PRO 231 0.0007
SER 232 0.0005
ARG 233 0.0003
GLU 234 0.0006
ALA 235 0.0011
GLU 236 0.0016
SER 237 0.0020
HSD 238 0.0026
CYS 239 0.0030
GLN 240 0.0025
SER 241 0.0021
PRO 242 0.0018
GLN 243 0.0017
GLU 244 0.0020
MET 245 0.0024
GLY 246 0.0030
ALA 247 0.0026
LYS 248 0.0021
ALA 249 0.0016
ALA 250 0.0012
SER 251 0.0009
LEU 252 0.0010
ASP 253 0.0013
GLY 254 0.0007
PRO 255 0.0003
HSD 256 0.0003
GLU 257 0.0008
ASP 258 0.0012
PRO 259 0.0017
ARG 260 0.0017
CYS 261 0.0014
LEU 262 0.0019
SER 263 0.0013
ARG 264 0.0015
PRO 265 0.0013
PHE 266 0.0015
SER 267 0.0026
LEU 268 0.0032
LEU 269 0.0055
ALA 270 0.0063
THR 271 0.0086
ARG 272 0.0109
VAL 273 0.0120
SER 274 0.0122
ALA 275 0.0120
ASP 276 0.0114
LEU 277 0.0120
ALA 278 0.0119
GLN 279 0.0127
ALA 280 0.0149
ALA 281 0.0133
ARG 282 0.0095
ASN 283 0.0071
SER 284 0.0034
SER 285 0.0013
ARG 286 0.0056
PRO 287 0.0095
GLU 288 0.0117
ARG 289 0.0132
ASP 290 0.0141
MET 291 0.0136
HSD 292 0.0159
SER 293 0.0147
LEU 294 0.0166
PRO 295 0.0151
ASP 296 0.0134
MET 297 0.0107
ASP 298 0.0090
PRO 299 0.0117
GLY 300 0.0102
SER 301 0.0091
SER 302 0.0155
SER 303 0.0151
SER 304 0.0172
LEU 305 0.0202
ASP 306 0.0203
PRO 307 0.0193
SER 308 0.0234
LEU 309 0.0209
ALA 310 0.0184
GLY 311 0.0172
CYS 312 0.0161
GLY 313 0.0163
GLY 314 0.0176
ASP 315 0.0173
GLY 316 0.0145
SER 317 0.0125
SER 318 0.0096
GLY 319 0.0071
SER 320 0.0054
GLY 321 0.0026
ASP 322 0.0023
ALA 323 0.0025
HSD 324 0.0026
SER 325 0.0023
TRP 326 0.0020
ASP 327 0.0023
THR 328 0.0023
LEU 329 0.0019
LEU 330 0.0017
ARG 331 0.0021
LYS 332 0.0020
TRP 333 0.0016
GLU 334 0.0017
PRO 335 0.0020
VAL 336 0.0018
LEU 337 0.0014
ARG 338 0.0017
ASP 339 0.0019
CYS 340 0.0016
LEU 341 0.0016
LEU 342 0.0019
ARG 343 0.0020
ASN 344 0.0018
ARG 345 0.0017
ARG 346 0.0019
GLN 347 0.0020
MET 348 0.0018
GLU 349 0.0019
VAL 350 0.0021
ILE 351 0.0019
SER 352 0.0017
LEU 353 0.0017
ARG 354 0.0018
LEU 355 0.0016
LYS 356 0.0015
LEU 357 0.0016
GLN 358 0.0015
LYS 359 0.0013
LEU 360 0.0012
GLN 361 0.0012
GLU 362 0.0012
ASP 363 0.0010
ALA 364 0.0010
VAL 365 0.0009
GLU 366 0.0009
ASN 367 0.0011
ASP 368 0.0013
ASP 369 0.0012
TYR 370 0.0010
ASP 371 0.0010
LYS 372 0.0010
ALA 373 0.0010
GLU 374 0.0012
THR 375 0.0013
LEU 376 0.0014
GLN 377 0.0016
GLN 378 0.0017
ARG 379 0.0018
LEU 380 0.0019
GLU 381 0.0021
ASP 382 0.0022
LEU 383 0.0023
GLU 384 0.0024
GLN 385 0.0026
GLU 386 0.0025
LYS 387 0.0024
ILE 388 0.0026
SER 389 0.0026
LEU 390 0.0023
HSD 391 0.0022
PHE 392 0.0020
GLN 393 0.0016
LEU 394 0.0013
PRO 395 0.0012
SER 396 0.0010
ARG 397 0.0011
GLN 398 0.0013
PRO 399 0.0013
ALA 400 0.0013
LEU 401 0.0011
SER 402 0.0009
SER 403 0.0009
PHE 404 0.0011
LEU 405 0.0009
GLY 406 0.0009
HSD 407 0.0010
LEU 408 0.0012
ALA 409 0.0012
ALA 410 0.0013
GLN 411 0.0017
VAL 412 0.0017
GLN 413 0.0019
ALA 414 0.0021
ALA 415 0.0025
LEU 416 0.0026
ARG 417 0.0030
ARG 418 0.0034
GLY 419 0.0037
ALA 420 0.0039
THR 421 0.0050
GLN 422 0.0054
GLN 423 0.0056
ALA 424 0.0065
SER 425 0.0073
GLY 426 0.0084
ASP 427 0.0099
ASP 428 0.0112
THR 429 0.0109
HSD 430 0.0106
THR 431 0.0105
PRO 432 0.0104
LEU 433 0.0102
ARG 434 0.0104
MET 435 0.0104
GLU 436 0.0101
PRO 437 0.0090
ARG 438 0.0081
LEU 439 0.0079
LEU 440 0.0088
GLU 441 0.0090
PRO 442 0.0103
THR 443 0.0103
ALA 444 0.0102
GLN 445 0.0120
ASP 446 0.0123
SER 447 0.0115
LEU 448 0.0125
HSD 449 0.0096
VAL 450 0.0067
SER 451 0.0050
ILE 452 0.0027
THR 453 0.0051
ARG 454 0.0078
ARG 455 0.0084
ASP 456 0.0050
TRP 457 0.0040
LEU 458 0.0073
LEU 459 0.0076
GLN 460 0.0046
GLU 461 0.0048
LYS 462 0.0084
GLN 463 0.0081
GLN 464 0.0055
LEU 465 0.0068
GLN 466 0.0095
LYS 467 0.0085
GLU 468 0.0065
ILE 469 0.0092
GLU 470 0.0105
ALA 471 0.0087
LEU 472 0.0078
GLN 473 0.0099
ALA 474 0.0100
ARG 475 0.0077
MET 476 0.0084
PHE 477 0.0097
VAL 478 0.0086
LEU 479 0.0070
GLU 480 0.0081
ALA 481 0.0085
LYS 482 0.0067
ASP 483 0.0063
GLN 484 0.0071
GLN 485 0.0066
LEU 486 0.0051
ARG 487 0.0053
ARG 488 0.0056
GLU 489 0.0046
ILE 490 0.0036
GLU 491 0.0037
GLU 492 0.0036
GLN 493 0.0029
GLU 494 0.0025
GLN 495 0.0024
GLN 496 0.0022
LEU 497 0.0015
GLN 498 0.0016
TRP 499 0.0016
GLN 500 0.0019
GLY 501 0.0021
CYS 502 0.0019
ASP 503 0.0020
LEU 504 0.0019
THR 505 0.0023
PRO 506 0.0026
LEU 507 0.0023
VAL 508 0.0021
GLY 509 0.0026
GLN 510 0.0027
LEU 511 0.0024
SER 512 0.0027
LEU 513 0.0027
GLY 514 0.0024
GLN 515 0.0021
LEU 516 0.0020
GLN 517 0.0021
GLU 518 0.0017
VAL 519 0.0015
SER 520 0.0015
LYS 521 0.0015
ALA 522 0.0012
LEU 523 0.0010
GLN 524 0.0012
ASP 525 0.0012
THR 526 0.0008
LEU 527 0.0008
ALA 528 0.0009
SER 529 0.0010
ALA 530 0.0009
GLY 531 0.0010
GLN 532 0.0012
ILE 533 0.0013
PRO 534 0.0017
PHE 535 0.0018
HSD 536 0.0023
ALA 537 0.0026
GLU 538 0.0031
PRO 539 0.0032
PRO 540 0.0038
GLU 541 0.0046
THR 542 0.0045
ILE 543 0.0039
ARG 544 0.0044
SER 545 0.0051
LEU 546 0.0047
GLN 547 0.0044
GLU 548 0.0055
ARG 549 0.0056
ILE 550 0.0045
LYS 551 0.0051
SER 552 0.0060
LEU 553 0.0054
ASN 554 0.0046
LEU 555 0.0059
SER 556 0.0061
LEU 557 0.0046
LYS 558 0.0047
GLU 559 0.0060
ILE 560 0.0054
THR 561 0.0037
THR 562 0.0046
LYS 563 0.0053
VAL 564 0.0037
CYS 565 0.0027
MET 566 0.0041
SER 567 0.0040
GLU 568 0.0016
LYS 569 0.0024
PHE 570 0.0035
CYS 571 0.0023
SER 572 0.0002
THR 573 0.0019
LEU 574 0.0022
ARG 575 0.0016
LYS 576 0.0014
LYS 577 0.0008
VAL 578 0.0020
ASN 579 0.0029
ASP 580 0.0024
ILE 581 0.0012
GLU 582 0.0040
THR 583 0.0052
GLN 584 0.0039
LEU 585 0.0042
PRO 586 0.0070
ALA 587 0.0067
LEU 588 0.0045
LEU 589 0.0066
GLU 590 0.0085
ALA 591 0.0068
LYS 592 0.0058
MET 593 0.0087
HSP 594 0.0091
ALA 595 0.0066
ILE 596 0.0076
SER 597 0.0102
GLY 598 0.0093
ASN 599 0.0072
HSD 600 0.0050
PHE 601 0.0034
TRP 602 0.0007
THR 603 0.0023
ALA 604 0.0032
LYS 605 0.0026
ASP 606 0.0012
LEU 607 0.0012
THR 608 0.0036
GLU 609 0.0039
GLU 610 0.0019
ILE 611 0.0029
ARG 612 0.0053
SER 613 0.0049
LEU 614 0.0030
THR 615 0.0053
SER 616 0.0070
GLU 617 0.0052
ARG 618 0.0044
GLU 619 0.0071
GLY 620 0.0075
LEU 621 0.0054
GLU 622 0.0063
GLY 623 0.0085
LEU 624 0.0073
LEU 625 0.0057
SER 626 0.0077
LYS 627 0.0087
LEU 628 0.0067
LEU 629 0.0064
VAL 630 0.0087
LEU 631 0.0078
SER 632 0.0058
SER 633 0.0068
ARG 634 0.0079
ASN 635 0.0063
VAL 636 0.0051
LYS 637 0.0068
LYS 638 0.0066
LEU 639 0.0049
GLY 640 0.0049
SER 641 0.0060
VAL 642 0.0052
LYS 643 0.0037
GLU 644 0.0046
ASP 645 0.0049
TYR 646 0.0038
ASN 647 0.0033
ARG 648 0.0041
LEU 649 0.0041
ARG 650 0.0029
ARG 651 0.0030
GLU 652 0.0036
VAL 653 0.0032
GLU 654 0.0024
HSD 655 0.0027
GLN 656 0.0031
GLU 657 0.0025
THR 658 0.0019
ALA 659 0.0023
TYR 660 0.0023
GLU 661 0.0019
THR 662 0.0018
SER 663 0.0019
VAL 664 0.0017
LYS 665 0.0014
GLU 666 0.0015
ASN 667 0.0013
THR 668 0.0012
MET 669 0.0012
LYS 670 0.0012
TYR 671 0.0010
MET 672 0.0010
GLU 673 0.0012
THR 674 0.0011
LEU 675 0.0009
LYS 676 0.0009
ASN 677 0.0011
LYS 678 0.0010
LEU 679 0.0009
CYS 680 0.0010
SER 681 0.0012
CYS 682 0.0011
LYS 683 0.0014
CYS 684 0.0013
PRO 685 0.0013
LEU 686 0.0012
LEU 687 0.0009
GLY 688 0.0009
LYS 689 0.0010
VAL 690 0.0009
TRP 691 0.0008
GLU 692 0.0009
ALA 693 0.0011
ASP 694 0.0010
LEU 695 0.0009
GLU 696 0.0010
ALA 697 0.0012
CYS 698 0.0011
ARG 699 0.0011
LEU 700 0.0013
LEU 701 0.0014
ILE 702 0.0013
GLN 703 0.0013
SER 704 0.0015
LEU 705 0.0016
GLN 706 0.0014
LEU 707 0.0015
GLN 708 0.0016
GLU 709 0.0015
ALA 710 0.0013
ARG 711 0.0015
GLY 712 0.0017
SER 713 0.0016
LEU 714 0.0015
SER 715 0.0022
VAL 716 0.0028
GLU 717 0.0028
ASP 718 0.0030
GLU 719 0.0039
ARG 720 0.0046
GLN 721 0.0052
MET 722 0.0064
ASP 723 0.0084
ASP 724 0.0102
LEU 725 0.0111
GLU 726 0.0118
GLY 727 0.0140
ALA 728 0.0154
ALA 729 0.0163
PRO 730 0.0157
PRO 731 0.0157
ILE 732 0.0158
PRO 733 0.0147
PRO 734 0.0146
ARG 735 0.0149
LEU 736 0.0134
HSD 737 0.0128
SER 738 0.0107
GLU 739 0.0105
ASP 740 0.0090
LYS 741 0.0082
ARG 742 0.0094
LYS 743 0.0055
THR 744 0.0047
PRO 745 0.0036
LEU 746 0.0031
LYS 747 0.0032
VAL 748 0.0026
LEU 749 0.0016
GLU 750 0.0019
GLU 751 0.0020
TRP 752 0.0013
LYS 753 0.0009
THR 754 0.0011
HSD 755 0.0012
LEU 756 0.0011
ILE 757 0.0013
PRO 758 0.0011
SER 759 0.0012
LEU 760 0.0011
HSD 761 0.0015
CYS 762 0.0016
ALA 763 0.0017
GLY 764 0.0036
GLY 765 0.0034
GLU 766 0.0050
GLN 767 0.0045
LYS 768 0.0043
GLU 769 0.0060
GLU 770 0.0062
SER 771 0.0054
TYR 772 0.0064
ILE 773 0.0073
LEU 774 0.0065
SER 775 0.0063
ALA 776 0.0077
GLU 777 0.0079
LEU 778 0.0068
GLY 779 0.0071
GLU 780 0.0075
LYS 781 0.0067
CYS 782 0.0060
GLU 783 0.0067
ASP 784 0.0066
ILE 785 0.0050
GLY 786 0.0050
LYS 787 0.0054
LYS 788 0.0043
LEU 789 0.0032
LEU 790 0.0039
TYR 791 0.0035
LEU 792 0.0023
GLU 793 0.0024
ASP 794 0.0025
GLN 795 0.0019
LEU 796 0.0021
HSP 797 0.0027
THR 798 0.0020
ALA 799 0.0030
ILE 800 0.0040
HSD 801 0.0038
SER 802 0.0037
HSD 803 0.0051
ASP 804 0.0050
GLU 805 0.0061
ASP 806 0.0060
LEU 807 0.0044
ILE 808 0.0043
GLN 809 0.0054
SER 810 0.0049
LEU 811 0.0034
ARG 812 0.0040
ARG 813 0.0048
GLU 814 0.0039
LEU 815 0.0028
GLN 816 0.0037
MET 817 0.0044
VAL 818 0.0035
LYS 819 0.0028
GLU 820 0.0039
THR 821 0.0045
LEU 822 0.0038
GLN 823 0.0036
ALA 824 0.0049
MET 825 0.0052
ILE 826 0.0044
LEU 827 0.0049
GLN 828 0.0059
LEU 829 0.0059
GLN 830 0.0056
PRO 831 0.0064
ALA 832 0.0063
LYS 833 0.0055
GLU 834 0.0061
ALA 835 0.0060
GLY 836 0.0062
GLU 837 0.0055
ARG 838 0.0053
GLU 839 0.0046
ALA 840 0.0044
ALA 841 0.0040
ALA 842 0.0037
SER 843 0.0030
CYS 844 0.0026
MET 845 0.0021
THR 846 0.0017
ALA 847 0.0017
GLY 848 0.0023
VAL 849 0.0019
HSD 850 0.0018
GLU 851 0.0011
ALA 852 0.0015
GLN 853 0.0011
ALA 854 0.0016
VAL 28 0.0012
SER 29 0.0012
ARG 30 0.0012
ASP 31 0.0012
LYS 32 0.0011
ASP 33 0.0011
GLY 34 0.0010
SER 35 0.0010
LYS 36 0.0010
VAL 37 0.0010
THR 38 0.0011
THR 39 0.0011
VAL 40 0.0011
VAL 41 0.0012
ALA 42 0.0011
THR 43 0.0011
PRO 44 0.0010
GLY 45 0.0009
GLN 46 0.0009
GLY 47 0.0011
PRO 48 0.0012
ASP 49 0.0012
ARG 50 0.0012
PRO 51 0.0012
GLN 52 0.0011
GLU 53 0.0011
VAL 54 0.0010
SER 55 0.0010
TYR 56 0.0009
THR 57 0.0009
ASP 58 0.0008
THR 59 0.0009
LYS 60 0.0008
VAL 61 0.0008
ILE 62 0.0007
GLY 63 0.0007
ASN 64 0.0007
GLY 65 0.0007
SER 66 0.0008
PHE 67 0.0007
GLY 68 0.0008
VAL 69 0.0008
VAL 70 0.0007
TYR 71 0.0008
GLN 72 0.0007
ALA 73 0.0008
LYS 74 0.0008
LEU 75 0.0008
CYS 76 0.0009
ASP 77 0.0009
SER 78 0.0008
GLY 79 0.0007
GLU 80 0.0007
LEU 81 0.0007
VAL 82 0.0007
ALA 83 0.0007
ILE 84 0.0008
LYS 85 0.0007
LYS 86 0.0008
VAL 87 0.0009
LEU 88 0.0010
GLN 89 0.0010
ASP 90 0.0011
LYS 91 0.0011
ARG 92 0.0010
PHE 93 0.0011
LYS 94 0.0010
ASN 95 0.0009
ARG 96 0.0008
GLU 97 0.0007
LEU 98 0.0008
GLN 99 0.0009
ILE 100 0.0008
MET 101 0.0008
ARG 102 0.0009
LYS 103 0.0009
LEU 104 0.0008
ASP 105 0.0008
HSP 106 0.0007
CYS 107 0.0006
ASN 108 0.0005
ILE 109 0.0005
VAL 110 0.0006
ARG 111 0.0007
LEU 112 0.0008
ARG 113 0.0008
TYR 114 0.0009
PHE 115 0.0009
PHE 116 0.0010
TYR 117 0.0011
SER 118 0.0011
SER 119 0.0012
GLY 120 0.0011
GLU 121 0.0011
LYS 122 0.0012
LYS 123 0.0013
ASP 124 0.0013
GLU 125 0.0012
VAL 126 0.0011
TYR 127 0.0010
LEU 128 0.0010
ASN 129 0.0009
LEU 130 0.0008
VAL 131 0.0008
LEU 132 0.0007
ASP 133 0.0006
TYR 134 0.0006
VAL 135 0.0005
PRO 136 0.0004
GLU 137 0.0004
THR 138 0.0003
VAL 139 0.0003
TYR 140 0.0003
ARG 141 0.0004
VAL 142 0.0004
ALA 143 0.0004
ARG 144 0.0005
HSD 145 0.0005
TYR 146 0.0005
SER 147 0.0006
ARG 148 0.0006
ALA 149 0.0007
LYS 150 0.0007
GLN 151 0.0006
THR 152 0.0006
LEU 153 0.0005
PRO 154 0.0005
VAL 155 0.0006
ILE 156 0.0005
TYR 157 0.0004
VAL 158 0.0004
LYS 159 0.0005
LEU 160 0.0005
TYR 161 0.0004
MET 162 0.0004
TYR 163 0.0005
GLN 164 0.0005
LEU 165 0.0004
PHE 166 0.0005
ARG 167 0.0006
SER 168 0.0005
LEU 169 0.0005
ALA 170 0.0006
TYR 171 0.0007
ILE 172 0.0006
HSE 173 0.0006
SER 174 0.0007
PHE 175 0.0007
GLY 176 0.0007
ILE 177 0.0006
CYS 178 0.0005
HSE 179 0.0005
ARG 180 0.0004
ASP 181 0.0004
ILE 182 0.0003
LYS 183 0.0003
PRO 184 0.0003
GLN 185 0.0004
ASN 186 0.0004
LEU 187 0.0003
LEU 188 0.0004
LEU 189 0.0003
ASP 190 0.0004
PRO 191 0.0003
ASP 192 0.0003
THR 193 0.0004
ALA 194 0.0004
VAL 195 0.0004
LEU 196 0.0004
LYS 197 0.0004
LEU 198 0.0004
CYS 199 0.0005
ASP 200 0.0005
PHE 201 0.0006
GLY 202 0.0006
SER 203 0.0005
ALA 204 0.0005
LYS 205 0.0006
GLN 206 0.0007
LEU 207 0.0006
VAL 208 0.0007
ARG 209 0.0008
GLY 210 0.0007
GLU 211 0.0007
PRO 212 0.0005
ASN 213 0.0005
VAL 214 0.0004
SER 215 0.0004
TYR 216 0.0004
ILE 217 0.0004
CYS 218 0.0003
SER 219 0.0004
ARG 220 0.0004
TYR 221 0.0004
TYR 222 0.0003
ARG 223 0.0003
ALA 224 0.0003
PRO 225 0.0003
GLU 226 0.0003
LEU 227 0.0003
ILE 228 0.0003
PHE 229 0.0003
GLY 230 0.0003
ALA 231 0.0004
THR 232 0.0004
ASP 233 0.0005
TYR 234 0.0005
THR 235 0.0005
SER 236 0.0005
SER 237 0.0005
ILE 238 0.0004
ASP 239 0.0004
VAL 240 0.0004
TRP 241 0.0004
SER 242 0.0003
ALA 243 0.0004
GLY 244 0.0004
CYS 245 0.0004
VAL 246 0.0003
LEU 247 0.0004
ALA 248 0.0005
GLU 249 0.0004
LEU 250 0.0004
LEU 251 0.0005
LEU 252 0.0006
GLY 253 0.0005
GLN 254 0.0005
PRO 255 0.0004
ILE 256 0.0005
PHE 257 0.0004
PRO 258 0.0005
GLY 259 0.0005
ASP 260 0.0005
SER 261 0.0005
GLY 262 0.0004
VAL 263 0.0004
ASP 264 0.0005
GLN 265 0.0004
LEU 266 0.0004
VAL 267 0.0005
GLU 268 0.0005
ILE 269 0.0005
ILE 270 0.0005
LYS 271 0.0006
VAL 272 0.0006
LEU 273 0.0006
GLY 274 0.0006
THR 275 0.0005
PRO 276 0.0005
THR 277 0.0006
ARG 278 0.0005
GLU 279 0.0006
GLN 280 0.0005
ILE 281 0.0004
ARG 282 0.0005
GLU 283 0.0005
MET 284 0.0004
ASN 285 0.0004
PRO 286 0.0005
ASN 287 0.0004
TYR 288 0.0003
THR 289 0.0003
GLU 290 0.0003
PHE 291 0.0003
LYS 292 0.0003
PHE 293 0.0004
PRO 294 0.0005
GLN 295 0.0006
ILE 296 0.0006
LYS 297 0.0007
ALA 298 0.0007
HSD 299 0.0007
PRO 300 0.0008
TRP 301 0.0008
THR 302 0.0008
LYS 303 0.0009
VAL 304 0.0007
PHE 305 0.0007
ARG 306 0.0008
PRO 307 0.0009
ARG 308 0.0009
THR 309 0.0008
PRO 310 0.0008
PRO 311 0.0008
GLU 312 0.0008
ALA 313 0.0007
ILE 314 0.0007
ALA 315 0.0008
LEU 316 0.0007
CYS 317 0.0006
SER 318 0.0007
ARG 319 0.0006
LEU 320 0.0005
LEU 321 0.0005
GLU 322 0.0005
TYR 323 0.0005
THR 324 0.0005
PRO 325 0.0005
THR 326 0.0006
ALA 327 0.0007
ARG 328 0.0006
LEU 329 0.0007
THR 330 0.0007
PRO 331 0.0006
LEU 332 0.0007
GLU 333 0.0007
ALA 334 0.0006
CYS 335 0.0007
ALA 336 0.0008
HSD 337 0.0008
SER 338 0.0008
PHE 339 0.0007
PHE 340 0.0007
ASP 341 0.0008
GLU 342 0.0008
LEU 343 0.0007
ARG 344 0.0008
ASP 345 0.0008
PRO 346 0.0009
ASN 347 0.0008
VAL 348 0.0007
LYS 349 0.0006
LEU 350 0.0005
PRO 351 0.0005
ASN 352 0.0004
GLY 353 0.0005
ARG 354 0.0005
ASP 355 0.0006
THR 356 0.0005
PRO 357 0.0005
ALA 358 0.0006
LEU 359 0.0007
PHE 360 0.0008
ASN 361 0.0008
PHE 362 0.0008
THR 363 0.0009
THR 364 0.0010
GLN 365 0.0009
GLU 366 0.0008
LEU 367 0.0009
SER 368 0.0009
SER 369 0.0009
ASN 370 0.0009
PRO 371 0.0010
PRO 372 0.0011
LEU 373 0.0010
ALA 374 0.0010
THR 375 0.0011
ILE 376 0.0010
LEU 377 0.0009
ILE 378 0.0009
PRO 379 0.0010
PRO 380 0.0011
HSD 381 0.0010
ALA 382 0.0010
ARG 383 0.0011
GLU 384 0.0011
ASN 385 0.0010
LEU 386 0.0011

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 71 ---

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