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* Cluster2_zdock_7z1f_model5 *

<R²> analysis for 2607021445272007688

--- normal mode 32 ---

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 = 0.0420
MET 1 0.0216
PRO 2 0.0221
GLY 3 0.0167
GLY 4 0.0212
GLY 5 0.0100
PRO 6 0.0124
GLN 7 0.0141
GLY 8 0.0222
ALA 9 0.0225
PRO 10 0.0257
ALA 11 0.0276
ALA 12 0.0245
ALA 13 0.0183
GLY 14 0.0133
GLY 15 0.0125
GLY 16 0.0176
GLY 17 0.0246
VAL 18 0.0332
SER 19 0.0395
HSE 20 0.0420
ARG 21 0.0419
ALA 22 0.0403
GLY 23 0.0367
SER 24 0.0310
ARG 25 0.0260
ASP 26 0.0205
CYS 27 0.0141
LEU 28 0.0095
PRO 29 0.0056
PRO 30 0.0046
ALA 31 0.0028
ALA 32 0.0022
CYS 33 0.0019
PHE 34 0.0020
ARG 35 0.0022
ARG 36 0.0022
ARG 37 0.0023
ARG 38 0.0025
LEU 39 0.0023
ALA 40 0.0027
ARG 41 0.0027
ARG 42 0.0027
PRO 43 0.0026
GLY 44 0.0029
TYR 45 0.0036
MET 46 0.0040
ARG 47 0.0043
SER 48 0.0044
SER 49 0.0051
THR 50 0.0047
GLY 51 0.0042
PRO 52 0.0036
GLY 53 0.0033
ILE 54 0.0033
GLY 55 0.0030
PHE 56 0.0032
LEU 57 0.0032
SER 58 0.0037
PRO 59 0.0039
ALA 60 0.0043
VAL 61 0.0048
GLY 62 0.0052
THR 63 0.0054
LEU 64 0.0059
PHE 65 0.0059
ARG 66 0.0062
PHE 67 0.0066
PRO 68 0.0069
GLY 69 0.0075
GLY 70 0.0080
VAL 71 0.0043
SER 72 0.0009
GLY 73 0.0051
GLU 74 0.0097
GLU 75 0.0140
SER 76 0.0186
HSD 77 0.0221
HSD 78 0.0221
SER 79 0.0242
GLU 80 0.0258
SER 81 0.0238
ARG 82 0.0214
ALA 83 0.0176
ARG 84 0.0145
GLN 85 0.0120
CYS 86 0.0082
GLY 87 0.0062
LEU 88 0.0061
ASP 89 0.0066
SER 90 0.0075
ARG 91 0.0069
GLY 92 0.0080
LEU 93 0.0086
LEU 94 0.0102
VAL 95 0.0110
ARG 96 0.0116
SER 97 0.0125
PRO 98 0.0138
VAL 99 0.0137
SER 100 0.0131
LYS 101 0.0129
SER 102 0.0126
ALA 103 0.0121
ALA 104 0.0115
ALA 105 0.0111
PRO 106 0.0089
THR 107 0.0075
VAL 108 0.0059
THR 109 0.0039
SER 110 0.0035
VAL 111 0.0040
ARG 112 0.0056
GLY 113 0.0081
THR 114 0.0095
SER 115 0.0109
ALA 116 0.0116
HSD 117 0.0116
PHE 118 0.0115
GLY 119 0.0104
ILE 120 0.0102
GLN 121 0.0093
LEU 122 0.0091
ARG 123 0.0083
GLY 124 0.0080
GLY 125 0.0077
THR 126 0.0076
ARG 127 0.0077
LEU 128 0.0078
PRO 129 0.0073
ASP 130 0.0074
ARG 131 0.0070
LEU 132 0.0067
SER 133 0.0065
TRP 134 0.0066
PRO 135 0.0059
CYS 136 0.0062
GLY 137 0.0062
PRO 138 0.0068
GLY 139 0.0076
SER 140 0.0083
ALA 141 0.0090
GLY 142 0.0082
TRP 143 0.0074
GLN 144 0.0059
GLN 145 0.0050
GLU 146 0.0042
PHE 147 0.0040
ALA 148 0.0046
ALA 149 0.0051
MET 150 0.0056
ASP 151 0.0061
SER 152 0.0069
SER 153 0.0073
GLU 154 0.0081
THR 155 0.0085
LEU 156 0.0085
ASP 157 0.0087
ALA 158 0.0088
SER 159 0.0089
TRP 160 0.0087
GLU 161 0.0088
ALA 162 0.0085
ALA 163 0.0084
CYS 164 0.0080
SER 165 0.0072
ASP 166 0.0059
GLY 167 0.0041
ALA 168 0.0043
ARG 169 0.0039
ARG 170 0.0054
VAL 171 0.0076
ARG 172 0.0090
ALA 173 0.0110
ALA 174 0.0125
GLY 175 0.0135
SER 176 0.0123
LEU 177 0.0112
PRO 178 0.0108
SER 179 0.0104
ALA 180 0.0110
GLU 181 0.0118
LEU 182 0.0133
SER 183 0.0136
SER 184 0.0159
ASN 185 0.0164
SER 186 0.0163
CYS 187 0.0181
SER 188 0.0169
PRO 189 0.0167
GLY 190 0.0149
CYS 191 0.0152
GLY 192 0.0138
PRO 193 0.0119
GLU 194 0.0121
VAL 195 0.0108
PRO 196 0.0086
PRO 197 0.0082
THR 198 0.0058
PRO 199 0.0044
PRO 200 0.0035
GLY 201 0.0018
SER 202 0.0041
HSD 203 0.0055
SER 204 0.0062
ALA 205 0.0061
PHE 206 0.0062
THR 207 0.0067
SER 208 0.0065
SER 209 0.0069
PHE 210 0.0063
SER 211 0.0061
PHE 212 0.0054
ILE 213 0.0055
ARG 214 0.0058
LEU 215 0.0054
SER 216 0.0048
LEU 217 0.0050
GLY 218 0.0052
SER 219 0.0047
ALA 220 0.0043
GLY 221 0.0046
GLU 222 0.0044
ARG 223 0.0038
GLY 224 0.0032
GLU 225 0.0029
ALA 226 0.0023
GLU 227 0.0019
GLY 228 0.0019
CYS 229 0.0021
PRO 230 0.0022
PRO 231 0.0026
SER 232 0.0035
ARG 233 0.0041
GLU 234 0.0049
ALA 235 0.0058
GLU 236 0.0062
SER 237 0.0071
HSD 238 0.0081
CYS 239 0.0096
GLN 240 0.0112
SER 241 0.0123
PRO 242 0.0134
GLN 243 0.0139
GLU 244 0.0142
MET 245 0.0140
GLY 246 0.0129
ALA 247 0.0117
LYS 248 0.0105
ALA 249 0.0092
ALA 250 0.0083
SER 251 0.0073
LEU 252 0.0069
ASP 253 0.0065
GLY 254 0.0065
PRO 255 0.0065
HSD 256 0.0064
GLU 257 0.0062
ASP 258 0.0061
PRO 259 0.0059
ARG 260 0.0046
CYS 261 0.0034
LEU 262 0.0027
SER 263 0.0019
ARG 264 0.0016
PRO 265 0.0015
PHE 266 0.0021
SER 267 0.0024
LEU 268 0.0027
LEU 269 0.0034
ALA 270 0.0035
THR 271 0.0042
ARG 272 0.0046
VAL 273 0.0048
SER 274 0.0053
ALA 275 0.0051
ASP 276 0.0054
LEU 277 0.0052
ALA 278 0.0050
GLN 279 0.0053
ALA 280 0.0055
ALA 281 0.0053
ARG 282 0.0052
ASN 283 0.0053
SER 284 0.0050
SER 285 0.0048
ARG 286 0.0044
PRO 287 0.0042
GLU 288 0.0037
ARG 289 0.0033
ASP 290 0.0033
MET 291 0.0034
HSD 292 0.0030
SER 293 0.0034
LEU 294 0.0033
PRO 295 0.0037
ASP 296 0.0042
MET 297 0.0041
ASP 298 0.0047
PRO 299 0.0050
GLY 300 0.0051
SER 301 0.0048
SER 302 0.0050
SER 303 0.0047
SER 304 0.0046
LEU 305 0.0046
ASP 306 0.0043
PRO 307 0.0042
SER 308 0.0043
LEU 309 0.0041
ALA 310 0.0043
GLY 311 0.0044
CYS 312 0.0045
GLY 313 0.0047
GLY 314 0.0047
ASP 315 0.0049
GLY 316 0.0046
SER 317 0.0047
SER 318 0.0046
GLY 319 0.0043
SER 320 0.0041
GLY 321 0.0041
ASP 322 0.0039
ALA 323 0.0035
HSD 324 0.0036
SER 325 0.0036
TRP 326 0.0033
ASP 327 0.0031
THR 328 0.0033
LEU 329 0.0031
LEU 330 0.0027
ARG 331 0.0027
LYS 332 0.0028
TRP 333 0.0025
GLU 334 0.0022
PRO 335 0.0021
VAL 336 0.0020
LEU 337 0.0018
ARG 338 0.0016
ASP 339 0.0015
CYS 340 0.0014
LEU 341 0.0012
LEU 342 0.0010
ARG 343 0.0009
ASN 344 0.0009
ARG 345 0.0006
ARG 346 0.0004
GLN 347 0.0005
MET 348 0.0005
GLU 349 0.0003
VAL 350 0.0002
ILE 351 0.0005
SER 352 0.0007
LEU 353 0.0007
ARG 354 0.0007
LEU 355 0.0010
LYS 356 0.0012
LEU 357 0.0011
GLN 358 0.0012
LYS 359 0.0016
LEU 360 0.0016
GLN 361 0.0015
GLU 362 0.0017
ASP 363 0.0020
ALA 364 0.0020
VAL 365 0.0020
GLU 366 0.0023
ASN 367 0.0025
ASP 368 0.0024
ASP 369 0.0023
TYR 370 0.0020
ASP 371 0.0020
LYS 372 0.0019
ALA 373 0.0017
GLU 374 0.0016
THR 375 0.0015
LEU 376 0.0013
GLN 377 0.0011
GLN 378 0.0011
ARG 379 0.0010
LEU 380 0.0007
GLU 381 0.0007
ASP 382 0.0007
LEU 383 0.0004
GLU 384 0.0003
GLN 385 0.0006
GLU 386 0.0006
LYS 387 0.0004
ILE 388 0.0006
SER 389 0.0009
LEU 390 0.0008
HSD 391 0.0011
PHE 392 0.0013
GLN 393 0.0016
LEU 394 0.0018
PRO 395 0.0019
SER 396 0.0023
ARG 397 0.0022
GLN 398 0.0021
PRO 399 0.0023
ALA 400 0.0025
LEU 401 0.0025
SER 402 0.0026
SER 403 0.0029
PHE 404 0.0030
LEU 405 0.0030
GLY 406 0.0032
HSD 407 0.0034
LEU 408 0.0035
ALA 409 0.0036
ALA 410 0.0039
GLN 411 0.0041
VAL 412 0.0041
GLN 413 0.0043
ALA 414 0.0045
ALA 415 0.0047
LEU 416 0.0048
ARG 417 0.0050
ARG 418 0.0053
GLY 419 0.0054
ALA 420 0.0055
THR 421 0.0060
GLN 422 0.0061
GLN 423 0.0062
ALA 424 0.0066
SER 425 0.0070
GLY 426 0.0075
ASP 427 0.0082
ASP 428 0.0092
THR 429 0.0088
HSD 430 0.0085
THR 431 0.0078
PRO 432 0.0078
LEU 433 0.0088
ARG 434 0.0082
MET 435 0.0092
GLU 436 0.0086
PRO 437 0.0096
ARG 438 0.0093
LEU 439 0.0099
LEU 440 0.0108
GLU 441 0.0111
PRO 442 0.0118
THR 443 0.0109
ALA 444 0.0109
GLN 445 0.0107
ASP 446 0.0107
SER 447 0.0107
LEU 448 0.0112
HSD 449 0.0115
VAL 450 0.0125
SER 451 0.0130
ILE 452 0.0126
THR 453 0.0133
ARG 454 0.0129
ARG 455 0.0130
ASP 456 0.0125
TRP 457 0.0116
LEU 458 0.0115
LEU 459 0.0115
GLN 460 0.0106
GLU 461 0.0100
LYS 462 0.0101
GLN 463 0.0098
GLN 464 0.0088
LEU 465 0.0085
GLN 466 0.0086
LYS 467 0.0080
GLU 468 0.0071
ILE 469 0.0072
GLU 470 0.0071
ALA 471 0.0062
LEU 472 0.0056
GLN 473 0.0057
ALA 474 0.0055
ARG 475 0.0045
MET 476 0.0043
PHE 477 0.0044
VAL 478 0.0039
LEU 479 0.0031
GLU 480 0.0032
ALA 481 0.0034
LYS 482 0.0027
ASP 483 0.0022
GLN 484 0.0025
GLN 485 0.0027
LEU 486 0.0022
ARG 487 0.0020
ARG 488 0.0026
GLU 489 0.0027
ILE 490 0.0023
GLU 491 0.0024
GLU 492 0.0030
GLN 493 0.0030
GLU 494 0.0027
GLN 495 0.0030
GLN 496 0.0035
LEU 497 0.0034
GLN 498 0.0032
TRP 499 0.0034
GLN 500 0.0038
GLY 501 0.0037
CYS 502 0.0036
ASP 503 0.0040
LEU 504 0.0040
THR 505 0.0043
PRO 506 0.0044
LEU 507 0.0040
VAL 508 0.0042
GLY 509 0.0046
GLN 510 0.0044
LEU 511 0.0043
SER 512 0.0046
LEU 513 0.0047
GLY 514 0.0045
GLN 515 0.0041
LEU 516 0.0042
GLN 517 0.0042
GLU 518 0.0039
VAL 519 0.0036
SER 520 0.0038
LYS 521 0.0038
ALA 522 0.0034
LEU 523 0.0033
GLN 524 0.0035
ASP 525 0.0033
THR 526 0.0029
LEU 527 0.0030
ALA 528 0.0032
SER 529 0.0029
ALA 530 0.0026
GLY 531 0.0028
GLN 532 0.0029
ILE 533 0.0026
PRO 534 0.0024
PHE 535 0.0021
HSD 536 0.0020
ALA 537 0.0017
GLU 538 0.0018
PRO 539 0.0020
PRO 540 0.0023
GLU 541 0.0024
THR 542 0.0025
ILE 543 0.0023
ARG 544 0.0023
SER 545 0.0025
LEU 546 0.0024
GLN 547 0.0024
GLU 548 0.0026
ARG 549 0.0027
ILE 550 0.0025
LYS 551 0.0027
SER 552 0.0029
LEU 553 0.0029
ASN 554 0.0029
LEU 555 0.0033
SER 556 0.0034
LEU 557 0.0032
LYS 558 0.0035
GLU 559 0.0039
ILE 560 0.0038
THR 561 0.0038
THR 562 0.0043
LYS 563 0.0045
VAL 564 0.0043
CYS 565 0.0045
MET 566 0.0051
SER 567 0.0051
GLU 568 0.0050
LYS 569 0.0055
PHE 570 0.0060
CYS 571 0.0058
SER 572 0.0058
THR 573 0.0065
LEU 574 0.0067
ARG 575 0.0065
LYS 576 0.0069
LYS 577 0.0076
VAL 578 0.0075
ASN 579 0.0073
ASP 580 0.0080
ILE 581 0.0085
GLU 582 0.0082
THR 583 0.0083
GLN 584 0.0092
LEU 585 0.0094
PRO 586 0.0094
ALA 587 0.0099
LEU 588 0.0105
LEU 589 0.0106
GLU 590 0.0107
ALA 591 0.0114
LYS 592 0.0118
MET 593 0.0119
HSP 594 0.0122
ALA 595 0.0128
ILE 596 0.0131
SER 597 0.0132
GLY 598 0.0137
ASN 599 0.0143
HSD 600 0.0139
PHE 601 0.0139
TRP 602 0.0139
THR 603 0.0131
ALA 604 0.0127
LYS 605 0.0128
ASP 606 0.0125
LEU 607 0.0117
THR 608 0.0117
GLU 609 0.0116
GLU 610 0.0110
ILE 611 0.0105
ARG 612 0.0106
SER 613 0.0103
LEU 614 0.0096
THR 615 0.0094
SER 616 0.0094
GLU 617 0.0090
ARG 618 0.0084
GLU 619 0.0084
GLY 620 0.0083
LEU 621 0.0077
GLU 622 0.0073
GLY 623 0.0074
LEU 624 0.0070
LEU 625 0.0065
SER 626 0.0064
LYS 627 0.0064
LEU 628 0.0059
LEU 629 0.0055
VAL 630 0.0055
LEU 631 0.0053
SER 632 0.0048
SER 633 0.0046
ARG 634 0.0046
ASN 635 0.0043
VAL 636 0.0039
LYS 637 0.0038
LYS 638 0.0037
LEU 639 0.0034
GLY 640 0.0032
SER 641 0.0033
VAL 642 0.0031
LYS 643 0.0028
GLU 644 0.0028
ASP 645 0.0028
TYR 646 0.0026
ASN 647 0.0025
ARG 648 0.0026
LEU 649 0.0025
ARG 650 0.0023
ARG 651 0.0024
GLU 652 0.0025
VAL 653 0.0023
GLU 654 0.0022
HSD 655 0.0024
GLN 656 0.0024
GLU 657 0.0022
THR 658 0.0023
ALA 659 0.0026
TYR 660 0.0024
GLU 661 0.0021
THR 662 0.0024
SER 663 0.0025
VAL 664 0.0022
LYS 665 0.0021
GLU 666 0.0025
ASN 667 0.0025
THR 668 0.0022
MET 669 0.0022
LYS 670 0.0026
TYR 671 0.0024
MET 672 0.0021
GLU 673 0.0025
THR 674 0.0027
LEU 675 0.0024
LYS 676 0.0023
ASN 677 0.0027
LYS 678 0.0028
LEU 679 0.0025
CYS 680 0.0027
SER 681 0.0031
CYS 682 0.0030
LYS 683 0.0032
CYS 684 0.0031
PRO 685 0.0028
LEU 686 0.0028
LEU 687 0.0027
GLY 688 0.0025
LYS 689 0.0022
VAL 690 0.0022
TRP 691 0.0022
GLU 692 0.0019
ALA 693 0.0017
ASP 694 0.0019
LEU 695 0.0018
GLU 696 0.0014
ALA 697 0.0014
CYS 698 0.0016
ARG 699 0.0014
LEU 700 0.0011
LEU 701 0.0013
ILE 702 0.0015
GLN 703 0.0012
SER 704 0.0011
LEU 705 0.0014
GLN 706 0.0016
LEU 707 0.0013
GLN 708 0.0014
GLU 709 0.0018
ALA 710 0.0018
ARG 711 0.0017
GLY 712 0.0020
SER 713 0.0023
LEU 714 0.0023
SER 715 0.0027
VAL 716 0.0033
GLU 717 0.0031
ASP 718 0.0026
GLU 719 0.0031
ARG 720 0.0034
GLN 721 0.0030
MET 722 0.0031
ASP 723 0.0037
ASP 724 0.0035
LEU 725 0.0034
GLU 726 0.0039
GLY 727 0.0041
ALA 728 0.0039
ALA 729 0.0039
PRO 730 0.0034
PRO 731 0.0031
ILE 732 0.0028
PRO 733 0.0022
PRO 734 0.0020
ARG 735 0.0018
LEU 736 0.0014
HSD 737 0.0015
SER 738 0.0012
GLU 739 0.0013
ASP 740 0.0010
LYS 741 0.0007
ARG 742 0.0010
LYS 743 0.0009
THR 744 0.0013
PRO 745 0.0012
LEU 746 0.0016
LYS 747 0.0015
VAL 748 0.0012
LEU 749 0.0017
GLU 750 0.0021
GLU 751 0.0019
TRP 752 0.0021
LYS 753 0.0027
THR 754 0.0029
HSD 755 0.0030
LEU 756 0.0033
ILE 757 0.0044
PRO 758 0.0050
SER 759 0.0059
LEU 760 0.0062
HSD 761 0.0072
CYS 762 0.0078
ALA 763 0.0082
GLY 764 0.0088
GLY 765 0.0085
GLU 766 0.0087
GLN 767 0.0085
LYS 768 0.0076
GLU 769 0.0077
GLU 770 0.0080
SER 771 0.0073
TYR 772 0.0067
ILE 773 0.0071
LEU 774 0.0071
SER 775 0.0062
ALA 776 0.0061
GLU 777 0.0066
LEU 778 0.0063
GLY 779 0.0054
GLU 780 0.0055
LYS 781 0.0059
CYS 782 0.0054
GLU 783 0.0046
ASP 784 0.0050
ILE 785 0.0052
GLY 786 0.0044
LYS 787 0.0040
LYS 788 0.0045
LEU 789 0.0045
LEU 790 0.0037
TYR 791 0.0037
LEU 792 0.0043
GLU 793 0.0040
ASP 794 0.0033
GLN 795 0.0037
LEU 796 0.0043
HSP 797 0.0037
THR 798 0.0034
ALA 799 0.0041
ILE 800 0.0044
HSD 801 0.0038
SER 802 0.0037
HSD 803 0.0045
ASP 804 0.0045
GLU 805 0.0053
ASP 806 0.0052
LEU 807 0.0048
ILE 808 0.0053
GLN 809 0.0060
SER 810 0.0056
LEU 811 0.0054
ARG 812 0.0062
ARG 813 0.0065
GLU 814 0.0060
LEU 815 0.0060
GLN 816 0.0069
MET 817 0.0068
VAL 818 0.0063
LYS 819 0.0069
GLU 820 0.0076
THR 821 0.0071
LEU 822 0.0069
GLN 823 0.0078
ALA 824 0.0081
MET 825 0.0075
ILE 826 0.0077
LEU 827 0.0087
GLN 828 0.0085
LEU 829 0.0080
GLN 830 0.0087
PRO 831 0.0093
ALA 832 0.0103
LYS 833 0.0107
GLU 834 0.0117
ALA 835 0.0123
GLY 836 0.0124
GLU 837 0.0117
ARG 838 0.0122
GLU 839 0.0116
ALA 840 0.0113
ALA 841 0.0113
ALA 842 0.0110
SER 843 0.0115
CYS 844 0.0114
MET 845 0.0122
THR 846 0.0118
ALA 847 0.0126
GLY 848 0.0126
VAL 849 0.0120
HSD 850 0.0122
GLU 851 0.0127
ALA 852 0.0141
GLN 853 0.0152
ALA 854 0.0173
VAL 28 0.0061
SER 29 0.0063
ARG 30 0.0064
ASP 31 0.0066
LYS 32 0.0068
ASP 33 0.0066
GLY 34 0.0064
SER 35 0.0065
LYS 36 0.0062
VAL 37 0.0058
THR 38 0.0056
THR 39 0.0055
VAL 40 0.0053
VAL 41 0.0051
ALA 42 0.0045
THR 43 0.0041
PRO 44 0.0034
GLY 45 0.0031
GLN 46 0.0025
GLY 47 0.0027
PRO 48 0.0032
ASP 49 0.0039
ARG 50 0.0040
PRO 51 0.0045
GLN 52 0.0044
GLU 53 0.0049
VAL 54 0.0046
SER 55 0.0049
TYR 56 0.0048
THR 57 0.0051
ASP 58 0.0049
THR 59 0.0049
LYS 60 0.0047
VAL 61 0.0045
ILE 62 0.0038
GLY 63 0.0037
ASN 64 0.0042
GLY 65 0.0043
SER 66 0.0047
PHE 67 0.0045
GLY 68 0.0047
VAL 69 0.0045
VAL 70 0.0039
TYR 71 0.0041
GLN 72 0.0039
ALA 73 0.0042
LYS 74 0.0042
LEU 75 0.0042
CYS 76 0.0048
ASP 77 0.0045
SER 78 0.0040
GLY 79 0.0042
GLU 80 0.0036
LEU 81 0.0035
VAL 82 0.0034
ALA 83 0.0033
ILE 84 0.0038
LYS 85 0.0039
LYS 86 0.0045
VAL 87 0.0048
LEU 88 0.0054
GLN 89 0.0055
ASP 90 0.0061
LYS 91 0.0062
ARG 92 0.0058
PHE 93 0.0057
LYS 94 0.0051
ASN 95 0.0046
ARG 96 0.0042
GLU 97 0.0037
LEU 98 0.0037
GLN 99 0.0037
ILE 100 0.0032
MET 101 0.0029
ARG 102 0.0029
LYS 103 0.0026
LEU 104 0.0020
ASP 105 0.0015
HSP 106 0.0010
CYS 107 0.0007
ASN 108 0.0008
ILE 109 0.0014
VAL 110 0.0018
ARG 111 0.0021
LEU 112 0.0027
ARG 113 0.0029
TYR 114 0.0035
PHE 115 0.0040
PHE 116 0.0046
TYR 117 0.0052
SER 118 0.0057
SER 119 0.0062
GLY 120 0.0060
GLU 121 0.0062
LYS 122 0.0066
LYS 123 0.0071
ASP 124 0.0072
GLU 125 0.0066
VAL 126 0.0060
TYR 127 0.0054
LEU 128 0.0048
ASN 129 0.0044
LEU 130 0.0038
VAL 131 0.0035
LEU 132 0.0029
ASP 133 0.0025
TYR 134 0.0027
VAL 135 0.0022
PRO 136 0.0024
GLU 137 0.0019
THR 138 0.0015
VAL 139 0.0009
TYR 140 0.0012
ARG 141 0.0015
VAL 142 0.0012
ALA 143 0.0007
ARG 144 0.0010
HSD 145 0.0014
TYR 146 0.0011
SER 147 0.0007
ARG 148 0.0011
ALA 149 0.0013
LYS 150 0.0010
GLN 151 0.0013
THR 152 0.0012
LEU 153 0.0011
PRO 154 0.0017
VAL 155 0.0018
ILE 156 0.0018
TYR 157 0.0013
VAL 158 0.0011
LYS 159 0.0015
LEU 160 0.0011
TYR 161 0.0007
MET 162 0.0011
TYR 163 0.0013
GLN 164 0.0008
LEU 165 0.0011
PHE 166 0.0016
ARG 167 0.0013
SER 168 0.0013
LEU 169 0.0019
ALA 170 0.0021
TYR 171 0.0018
ILE 172 0.0023
HSE 173 0.0027
SER 174 0.0026
PHE 175 0.0029
GLY 176 0.0033
ILE 177 0.0032
CYS 178 0.0032
HSE 179 0.0029
ARG 180 0.0032
ASP 181 0.0029
ILE 182 0.0022
LYS 183 0.0019
PRO 184 0.0014
GLN 185 0.0018
ASN 186 0.0019
LEU 187 0.0013
LEU 188 0.0015
LEU 189 0.0013
ASP 190 0.0017
PRO 191 0.0018
ASP 192 0.0022
THR 193 0.0019
ALA 194 0.0014
VAL 195 0.0010
LEU 196 0.0008
LYS 197 0.0012
LEU 198 0.0015
CYS 199 0.0021
ASP 200 0.0027
PHE 201 0.0029
GLY 202 0.0036
SER 203 0.0036
ALA 204 0.0034
LYS 205 0.0038
GLN 206 0.0039
LEU 207 0.0042
VAL 208 0.0047
ARG 209 0.0051
GLY 210 0.0057
GLU 211 0.0056
PRO 212 0.0056
ASN 213 0.0051
VAL 214 0.0050
SER 215 0.0048
TYR 216 0.0045
ILE 217 0.0041
CYS 218 0.0034
SER 219 0.0031
ARG 220 0.0032
TYR 221 0.0027
TYR 222 0.0026
ARG 223 0.0033
ALA 224 0.0036
PRO 225 0.0041
GLU 226 0.0046
LEU 227 0.0044
ILE 228 0.0046
PHE 229 0.0051
GLY 230 0.0053
ALA 231 0.0052
THR 232 0.0053
ASP 233 0.0052
TYR 234 0.0046
THR 235 0.0041
SER 236 0.0034
SER 237 0.0035
ILE 238 0.0034
ASP 239 0.0027
VAL 240 0.0027
TRP 241 0.0029
SER 242 0.0025
ALA 243 0.0020
GLY 244 0.0022
CYS 245 0.0021
VAL 246 0.0015
LEU 247 0.0015
ALA 248 0.0018
GLU 249 0.0013
LEU 250 0.0009
LEU 251 0.0014
LEU 252 0.0013
GLY 253 0.0008
GLN 254 0.0011
PRO 255 0.0017
ILE 256 0.0021
PHE 257 0.0026
PRO 258 0.0025
GLY 259 0.0032
ASP 260 0.0034
SER 261 0.0040
GLY 262 0.0042
VAL 263 0.0045
ASP 264 0.0039
GLN 265 0.0036
LEU 266 0.0041
VAL 267 0.0040
GLU 268 0.0034
ILE 269 0.0036
ILE 270 0.0041
LYS 271 0.0036
VAL 272 0.0034
LEU 273 0.0039
GLY 274 0.0044
THR 275 0.0049
PRO 276 0.0051
THR 277 0.0057
ARG 278 0.0061
GLU 279 0.0060
GLN 280 0.0054
ILE 281 0.0056
ARG 282 0.0060
GLU 283 0.0054
MET 284 0.0051
ASN 285 0.0056
PRO 286 0.0061
ASN 287 0.0064
TYR 288 0.0063
THR 289 0.0067
GLU 290 0.0066
PHE 291 0.0066
LYS 292 0.0064
PHE 293 0.0059
PRO 294 0.0056
GLN 295 0.0056
ILE 296 0.0049
LYS 297 0.0048
ALA 298 0.0044
HSD 299 0.0039
PRO 300 0.0039
TRP 301 0.0034
THR 302 0.0034
LYS 303 0.0032
VAL 304 0.0027
PHE 305 0.0024
ARG 306 0.0022
PRO 307 0.0027
ARG 308 0.0029
THR 309 0.0025
PRO 310 0.0028
PRO 311 0.0033
GLU 312 0.0031
ALA 313 0.0025
ILE 314 0.0029
ALA 315 0.0033
LEU 316 0.0029
CYS 317 0.0027
SER 318 0.0034
ARG 319 0.0035
LEU 320 0.0031
LEU 321 0.0032
GLU 322 0.0039
TYR 323 0.0044
THR 324 0.0046
PRO 325 0.0043
THR 326 0.0045
ALA 327 0.0044
ARG 328 0.0037
LEU 329 0.0033
THR 330 0.0031
PRO 331 0.0024
LEU 332 0.0024
GLU 333 0.0029
ALA 334 0.0025
CYS 335 0.0021
ALA 336 0.0027
HSD 337 0.0029
SER 338 0.0032
PHE 339 0.0027
PHE 340 0.0023
ASP 341 0.0029
GLU 342 0.0028
LEU 343 0.0023
ARG 344 0.0027
ASP 345 0.0032
PRO 346 0.0032
ASN 347 0.0035
VAL 348 0.0029
LYS 349 0.0027
LEU 350 0.0024
PRO 351 0.0027
ASN 352 0.0029
GLY 353 0.0032
ARG 354 0.0028
ASP 355 0.0026
THR 356 0.0020
PRO 357 0.0014
ALA 358 0.0012
LEU 359 0.0013
PHE 360 0.0015
ASN 361 0.0011
PHE 362 0.0012
THR 363 0.0012
THR 364 0.0018
GLN 365 0.0019
GLU 366 0.0018
LEU 367 0.0023
SER 368 0.0027
SER 369 0.0031
ASN 370 0.0033
PRO 371 0.0031
PRO 372 0.0035
LEU 373 0.0031
ALA 374 0.0027
THR 375 0.0032
ILE 376 0.0032
LEU 377 0.0025
ILE 378 0.0024
PRO 379 0.0029
PRO 380 0.0034
HSD 381 0.0032
ALA 382 0.0025
ARG 383 0.0027
GLU 384 0.0023
ASN 385 0.0018
LEU 386 0.0020

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 32 ---

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