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* Cluster3_zdock_7z1g_model10 *

<R²> analysis for 2607021445462007839

--- normal mode 23 ---

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 = 0.0487
MET 1 0.0254
PRO 2 0.0239
GLY 3 0.0202
GLY 4 0.0177
GLY 5 0.0154
PRO 6 0.0145
GLN 7 0.0156
GLY 8 0.0187
ALA 9 0.0218
PRO 10 0.0252
ALA 11 0.0290
ALA 12 0.0304
ALA 13 0.0318
GLY 14 0.0313
GLY 15 0.0303
GLY 16 0.0282
GLY 17 0.0258
VAL 18 0.0227
SER 19 0.0189
HSE 20 0.0149
ARG 21 0.0113
ALA 22 0.0089
GLY 23 0.0083
SER 24 0.0067
ARG 25 0.0057
ASP 26 0.0039
CYS 27 0.0029
LEU 28 0.0016
PRO 29 0.0017
PRO 30 0.0017
ALA 31 0.0016
ALA 32 0.0020
CYS 33 0.0019
PHE 34 0.0021
ARG 35 0.0021
ARG 36 0.0021
ARG 37 0.0021
ARG 38 0.0020
LEU 39 0.0020
ALA 40 0.0019
ARG 41 0.0020
ARG 42 0.0020
PRO 43 0.0019
GLY 44 0.0023
TYR 45 0.0029
MET 46 0.0032
ARG 47 0.0037
SER 48 0.0040
SER 49 0.0046
THR 50 0.0049
GLY 51 0.0049
PRO 52 0.0050
GLY 53 0.0046
ILE 54 0.0044
GLY 55 0.0040
PHE 56 0.0037
LEU 57 0.0032
SER 58 0.0027
PRO 59 0.0020
ALA 60 0.0015
VAL 61 0.0012
GLY 62 0.0011
THR 63 0.0012
LEU 64 0.0014
PHE 65 0.0013
ARG 66 0.0016
PHE 67 0.0019
PRO 68 0.0023
GLY 69 0.0031
GLY 70 0.0037
VAL 71 0.0045
SER 72 0.0052
GLY 73 0.0059
GLU 74 0.0065
GLU 75 0.0070
SER 76 0.0074
HSD 77 0.0073
HSD 78 0.0072
SER 79 0.0073
GLU 80 0.0073
SER 81 0.0070
ARG 82 0.0066
ALA 83 0.0060
ARG 84 0.0054
GLN 85 0.0049
CYS 86 0.0042
GLY 87 0.0041
LEU 88 0.0040
ASP 89 0.0043
SER 90 0.0046
ARG 91 0.0053
GLY 92 0.0057
LEU 93 0.0060
LEU 94 0.0064
VAL 95 0.0069
ARG 96 0.0077
SER 97 0.0083
PRO 98 0.0090
VAL 99 0.0096
SER 100 0.0098
LYS 101 0.0100
SER 102 0.0106
ALA 103 0.0107
ALA 104 0.0107
ALA 105 0.0111
PRO 106 0.0105
THR 107 0.0109
VAL 108 0.0109
THR 109 0.0105
SER 110 0.0105
VAL 111 0.0101
ARG 112 0.0094
GLY 113 0.0087
THR 114 0.0076
SER 115 0.0068
ALA 116 0.0058
HSD 117 0.0057
PHE 118 0.0057
GLY 119 0.0055
ILE 120 0.0065
GLN 121 0.0061
LEU 122 0.0076
ARG 123 0.0078
GLY 124 0.0097
GLY 125 0.0109
THR 126 0.0132
ARG 127 0.0144
LEU 128 0.0160
PRO 129 0.0154
ASP 130 0.0179
ARG 131 0.0172
LEU 132 0.0142
SER 133 0.0136
TRP 134 0.0104
PRO 135 0.0084
CYS 136 0.0064
GLY 137 0.0040
PRO 138 0.0046
GLY 139 0.0069
SER 140 0.0096
ALA 141 0.0128
GLY 142 0.0140
TRP 143 0.0151
GLN 144 0.0146
GLN 145 0.0157
GLU 146 0.0142
PHE 147 0.0128
ALA 148 0.0103
ALA 149 0.0083
MET 150 0.0065
ASP 151 0.0051
SER 152 0.0039
SER 153 0.0040
GLU 154 0.0055
THR 155 0.0076
LEU 156 0.0092
ASP 157 0.0114
ALA 158 0.0132
SER 159 0.0148
TRP 160 0.0156
GLU 161 0.0150
ALA 162 0.0152
ALA 163 0.0146
CYS 164 0.0128
SER 165 0.0110
ASP 166 0.0086
GLY 167 0.0053
ALA 168 0.0045
ARG 169 0.0023
ARG 170 0.0028
VAL 171 0.0032
ARG 172 0.0051
ALA 173 0.0059
ALA 174 0.0067
GLY 175 0.0074
SER 176 0.0087
LEU 177 0.0098
PRO 178 0.0104
SER 179 0.0118
ALA 180 0.0129
GLU 181 0.0138
LEU 182 0.0146
SER 183 0.0143
SER 184 0.0151
ASN 185 0.0150
SER 186 0.0140
CYS 187 0.0139
SER 188 0.0131
PRO 189 0.0125
GLY 190 0.0114
CYS 191 0.0108
GLY 192 0.0103
PRO 193 0.0098
GLU 194 0.0096
VAL 195 0.0094
PRO 196 0.0095
PRO 197 0.0095
THR 198 0.0095
PRO 199 0.0095
PRO 200 0.0095
GLY 201 0.0094
SER 202 0.0094
HSD 203 0.0094
SER 204 0.0094
ALA 205 0.0088
PHE 206 0.0089
THR 207 0.0089
SER 208 0.0086
SER 209 0.0082
PHE 210 0.0074
SER 211 0.0067
PHE 212 0.0064
ILE 213 0.0072
ARG 214 0.0071
LEU 215 0.0063
SER 216 0.0065
LEU 217 0.0072
GLY 218 0.0067
SER 219 0.0061
ALA 220 0.0065
GLY 221 0.0066
GLU 222 0.0059
ARG 223 0.0057
GLY 224 0.0061
GLU 225 0.0040
ALA 226 0.0051
GLU 227 0.0057
GLY 228 0.0071
CYS 229 0.0090
PRO 230 0.0121
PRO 231 0.0139
SER 232 0.0163
ARG 233 0.0202
GLU 234 0.0242
ALA 235 0.0290
GLU 236 0.0327
SER 237 0.0359
HSD 238 0.0407
CYS 239 0.0441
GLN 240 0.0467
SER 241 0.0473
PRO 242 0.0487
GLN 243 0.0480
GLU 244 0.0480
MET 245 0.0455
GLY 246 0.0423
ALA 247 0.0392
LYS 248 0.0346
ALA 249 0.0305
ALA 250 0.0262
SER 251 0.0217
LEU 252 0.0180
ASP 253 0.0148
GLY 254 0.0127
PRO 255 0.0112
HSD 256 0.0089
GLU 257 0.0069
ASP 258 0.0054
PRO 259 0.0036
ARG 260 0.0036
CYS 261 0.0030
LEU 262 0.0022
SER 263 0.0021
ARG 264 0.0017
PRO 265 0.0016
PHE 266 0.0009
SER 267 0.0010
LEU 268 0.0009
LEU 269 0.0010
ALA 270 0.0009
THR 271 0.0009
ARG 272 0.0009
VAL 273 0.0010
SER 274 0.0010
ALA 275 0.0010
ASP 276 0.0009
LEU 277 0.0009
ALA 278 0.0009
GLN 279 0.0009
ALA 280 0.0008
ALA 281 0.0008
ARG 282 0.0008
ASN 283 0.0007
SER 284 0.0007
SER 285 0.0007
ARG 286 0.0008
PRO 287 0.0009
GLU 288 0.0010
ARG 289 0.0010
ASP 290 0.0011
MET 291 0.0011
HSD 292 0.0013
SER 293 0.0013
LEU 294 0.0014
PRO 295 0.0015
ASP 296 0.0016
MET 297 0.0018
ASP 298 0.0019
PRO 299 0.0019
GLY 300 0.0021
SER 301 0.0023
SER 302 0.0025
SER 303 0.0027
SER 304 0.0028
LEU 305 0.0029
ASP 306 0.0031
PRO 307 0.0031
SER 308 0.0034
LEU 309 0.0035
ALA 310 0.0036
GLY 311 0.0035
CYS 312 0.0035
GLY 313 0.0033
GLY 314 0.0031
ASP 315 0.0030
GLY 316 0.0028
SER 317 0.0027
SER 318 0.0025
GLY 319 0.0023
SER 320 0.0022
GLY 321 0.0021
ASP 322 0.0019
ALA 323 0.0019
HSD 324 0.0019
SER 325 0.0017
TRP 326 0.0016
ASP 327 0.0017
THR 328 0.0016
LEU 329 0.0014
LEU 330 0.0015
ARG 331 0.0015
LYS 332 0.0013
TRP 333 0.0012
GLU 334 0.0014
PRO 335 0.0012
VAL 336 0.0011
LEU 337 0.0013
ARG 338 0.0013
ASP 339 0.0011
CYS 340 0.0012
LEU 341 0.0013
LEU 342 0.0013
ARG 343 0.0012
ASN 344 0.0013
ARG 345 0.0014
ARG 346 0.0013
GLN 347 0.0013
MET 348 0.0015
GLU 349 0.0015
VAL 350 0.0014
ILE 351 0.0015
SER 352 0.0017
LEU 353 0.0015
ARG 354 0.0016
LEU 355 0.0017
LYS 356 0.0018
LEU 357 0.0016
GLN 358 0.0018
LYS 359 0.0019
LEU 360 0.0018
GLN 361 0.0018
GLU 362 0.0020
ASP 363 0.0020
ALA 364 0.0019
VAL 365 0.0020
GLU 366 0.0022
ASN 367 0.0021
ASP 368 0.0021
ASP 369 0.0019
TYR 370 0.0018
ASP 371 0.0016
LYS 372 0.0017
ALA 373 0.0017
GLU 374 0.0016
THR 375 0.0014
LEU 376 0.0015
GLN 377 0.0015
GLN 378 0.0013
ARG 379 0.0013
LEU 380 0.0014
GLU 381 0.0013
ASP 382 0.0011
LEU 383 0.0012
GLU 384 0.0012
GLN 385 0.0011
GLU 386 0.0010
LYS 387 0.0012
ILE 388 0.0010
SER 389 0.0009
LEU 390 0.0011
HSD 391 0.0011
PHE 392 0.0012
GLN 393 0.0012
LEU 394 0.0013
PRO 395 0.0012
SER 396 0.0012
ARG 397 0.0011
GLN 398 0.0010
PRO 399 0.0008
ALA 400 0.0008
LEU 401 0.0010
SER 402 0.0010
SER 403 0.0008
PHE 404 0.0010
LEU 405 0.0011
GLY 406 0.0010
HSD 407 0.0009
LEU 408 0.0011
ALA 409 0.0011
ALA 410 0.0010
GLN 411 0.0011
VAL 412 0.0013
GLN 413 0.0012
ALA 414 0.0011
ALA 415 0.0013
LEU 416 0.0013
ARG 417 0.0012
ARG 418 0.0013
GLY 419 0.0015
ALA 420 0.0014
THR 421 0.0013
GLN 422 0.0015
GLN 423 0.0016
ALA 424 0.0014
SER 425 0.0014
GLY 426 0.0016
ASP 427 0.0015
ASP 428 0.0011
THR 429 0.0013
HSD 430 0.0013
THR 431 0.0015
PRO 432 0.0015
LEU 433 0.0019
ARG 434 0.0024
MET 435 0.0028
GLU 436 0.0034
PRO 437 0.0039
ARG 438 0.0045
LEU 439 0.0051
LEU 440 0.0057
GLU 441 0.0062
PRO 442 0.0068
THR 443 0.0073
ALA 444 0.0078
GLN 445 0.0085
ASP 446 0.0090
SER 447 0.0094
LEU 448 0.0100
HSD 449 0.0103
VAL 450 0.0107
SER 451 0.0110
ILE 452 0.0104
THR 453 0.0107
ARG 454 0.0103
ARG 455 0.0100
ASP 456 0.0098
TRP 457 0.0094
LEU 458 0.0090
LEU 459 0.0089
GLN 460 0.0086
GLU 461 0.0082
LYS 462 0.0079
GLN 463 0.0077
GLN 464 0.0073
LEU 465 0.0070
GLN 466 0.0068
LYS 467 0.0064
GLU 468 0.0061
ILE 469 0.0058
GLU 470 0.0056
ALA 471 0.0052
LEU 472 0.0050
GLN 473 0.0047
ALA 474 0.0045
ARG 475 0.0041
MET 476 0.0039
PHE 477 0.0037
VAL 478 0.0033
LEU 479 0.0031
GLU 480 0.0029
ALA 481 0.0026
LYS 482 0.0023
ASP 483 0.0021
GLN 484 0.0019
GLN 485 0.0016
LEU 486 0.0014
ARG 487 0.0012
ARG 488 0.0010
GLU 489 0.0007
ILE 490 0.0007
GLU 491 0.0004
GLU 492 0.0003
GLN 493 0.0004
GLU 494 0.0003
GLN 495 0.0004
GLN 496 0.0006
LEU 497 0.0007
GLN 498 0.0007
TRP 499 0.0009
GLN 500 0.0010
GLY 501 0.0011
CYS 502 0.0012
ASP 503 0.0013
LEU 504 0.0013
THR 505 0.0014
PRO 506 0.0016
LEU 507 0.0016
VAL 508 0.0015
GLY 509 0.0016
GLN 510 0.0018
LEU 511 0.0018
SER 512 0.0018
LEU 513 0.0017
GLY 514 0.0018
GLN 515 0.0018
LEU 516 0.0016
GLN 517 0.0016
GLU 518 0.0017
VAL 519 0.0015
SER 520 0.0014
LYS 521 0.0015
ALA 522 0.0015
LEU 523 0.0013
GLN 524 0.0013
ASP 525 0.0014
THR 526 0.0014
LEU 527 0.0012
ALA 528 0.0013
SER 529 0.0014
ALA 530 0.0013
GLY 531 0.0012
GLN 532 0.0014
ILE 533 0.0015
PRO 534 0.0014
PHE 535 0.0014
HSD 536 0.0013
ALA 537 0.0014
GLU 538 0.0013
PRO 539 0.0015
PRO 540 0.0015
GLU 541 0.0015
THR 542 0.0017
ILE 543 0.0017
ARG 544 0.0015
SER 545 0.0016
LEU 546 0.0017
GLN 547 0.0016
GLU 548 0.0016
ARG 549 0.0017
ILE 550 0.0017
LYS 551 0.0015
SER 552 0.0016
LEU 553 0.0017
ASN 554 0.0016
LEU 555 0.0016
SER 556 0.0017
LEU 557 0.0017
LYS 558 0.0016
GLU 559 0.0017
ILE 560 0.0018
THR 561 0.0017
THR 562 0.0017
LYS 563 0.0018
VAL 564 0.0018
CYS 565 0.0017
MET 566 0.0017
SER 567 0.0019
GLU 568 0.0018
LYS 569 0.0017
PHE 570 0.0018
CYS 571 0.0019
SER 572 0.0018
THR 573 0.0018
LEU 574 0.0019
ARG 575 0.0020
LYS 576 0.0018
LYS 577 0.0019
VAL 578 0.0020
ASN 579 0.0020
ASP 580 0.0019
ILE 581 0.0020
GLU 582 0.0021
THR 583 0.0020
GLN 584 0.0020
LEU 585 0.0022
PRO 586 0.0022
ALA 587 0.0021
LEU 588 0.0022
LEU 589 0.0023
GLU 590 0.0023
ALA 591 0.0022
LYS 592 0.0023
MET 593 0.0024
HSP 594 0.0023
ALA 595 0.0023
ILE 596 0.0025
SER 597 0.0025
GLY 598 0.0024
ASN 599 0.0025
HSD 600 0.0024
PHE 601 0.0025
TRP 602 0.0024
THR 603 0.0023
ALA 604 0.0024
LYS 605 0.0025
ASP 606 0.0023
LEU 607 0.0023
THR 608 0.0024
GLU 609 0.0024
GLU 610 0.0022
ILE 611 0.0023
ARG 612 0.0024
SER 613 0.0023
LEU 614 0.0022
THR 615 0.0023
SER 616 0.0023
GLU 617 0.0022
ARG 618 0.0022
GLU 619 0.0023
GLY 620 0.0023
LEU 621 0.0021
GLU 622 0.0022
GLY 623 0.0023
LEU 624 0.0022
LEU 625 0.0021
SER 626 0.0023
LYS 627 0.0022
LEU 628 0.0021
LEU 629 0.0022
VAL 630 0.0023
LEU 631 0.0021
SER 632 0.0021
SER 633 0.0022
ARG 634 0.0022
ASN 635 0.0020
VAL 636 0.0021
LYS 637 0.0022
LYS 638 0.0021
LEU 639 0.0020
GLY 640 0.0021
SER 641 0.0021
VAL 642 0.0020
LYS 643 0.0020
GLU 644 0.0021
ASP 645 0.0020
TYR 646 0.0019
ASN 647 0.0020
ARG 648 0.0021
LEU 649 0.0019
ARG 650 0.0019
ARG 651 0.0020
GLU 652 0.0020
VAL 653 0.0018
GLU 654 0.0019
HSD 655 0.0020
GLN 656 0.0019
GLU 657 0.0018
THR 658 0.0019
ALA 659 0.0019
TYR 660 0.0018
GLU 661 0.0018
THR 662 0.0019
SER 663 0.0018
VAL 664 0.0017
LYS 665 0.0018
GLU 666 0.0019
ASN 667 0.0017
THR 668 0.0017
MET 669 0.0019
LYS 670 0.0019
TYR 671 0.0017
MET 672 0.0018
GLU 673 0.0020
THR 674 0.0018
LEU 675 0.0018
LYS 676 0.0019
ASN 677 0.0020
LYS 678 0.0018
LEU 679 0.0019
CYS 680 0.0021
SER 681 0.0020
CYS 682 0.0019
LYS 683 0.0019
CYS 684 0.0017
PRO 685 0.0017
LEU 686 0.0015
LEU 687 0.0015
GLY 688 0.0017
LYS 689 0.0016
VAL 690 0.0014
TRP 691 0.0016
GLU 692 0.0017
ALA 693 0.0015
ASP 694 0.0015
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 0.0018
GLN 703 0.0018
SER 704 0.0017
LEU 705 0.0018
GLN 706 0.0019
LEU 707 0.0019
GLN 708 0.0018
GLU 709 0.0020
ALA 710 0.0021
ARG 711 0.0020
GLY 712 0.0021
SER 713 0.0023
LEU 714 0.0022
SER 715 0.0023
VAL 716 0.0025
GLU 717 0.0024
ASP 718 0.0023
GLU 719 0.0024
ARG 720 0.0025
GLN 721 0.0024
MET 722 0.0023
ASP 723 0.0024
ASP 724 0.0024
LEU 725 0.0023
GLU 726 0.0022
GLY 727 0.0022
ALA 728 0.0021
ALA 729 0.0019
PRO 730 0.0018
PRO 731 0.0019
ILE 732 0.0018
PRO 733 0.0019
PRO 734 0.0020
ARG 735 0.0019
LEU 736 0.0020
HSD 737 0.0021
SER 738 0.0023
GLU 739 0.0023
ASP 740 0.0024
LYS 741 0.0025
ARG 742 0.0024
LYS 743 0.0024
THR 744 0.0023
PRO 745 0.0022
LEU 746 0.0022
LYS 747 0.0024
VAL 748 0.0024
LEU 749 0.0023
GLU 750 0.0025
GLU 751 0.0026
TRP 752 0.0025
LYS 753 0.0026
THR 754 0.0028
HSD 755 0.0028
LEU 756 0.0028
ILE 757 0.0030
PRO 758 0.0031
SER 759 0.0033
LEU 760 0.0033
HSD 761 0.0034
CYS 762 0.0035
ALA 763 0.0034
GLY 764 0.0036
GLY 765 0.0034
GLU 766 0.0036
GLN 767 0.0034
LYS 768 0.0030
GLU 769 0.0033
GLU 770 0.0033
SER 771 0.0028
TYR 772 0.0029
ILE 773 0.0032
LEU 774 0.0029
SER 775 0.0027
ALA 776 0.0031
GLU 777 0.0031
LEU 778 0.0027
GLY 779 0.0028
GLU 780 0.0032
LYS 781 0.0029
CYS 782 0.0026
GLU 783 0.0030
ASP 784 0.0032
ILE 785 0.0027
GLY 786 0.0028
LYS 787 0.0032
LYS 788 0.0030
LEU 789 0.0027
LEU 790 0.0031
TYR 791 0.0032
LEU 792 0.0028
GLU 793 0.0028
ASP 794 0.0032
GLN 795 0.0030
LEU 796 0.0027
HSP 797 0.0030
THR 798 0.0032
ALA 799 0.0028
ILE 800 0.0028
HSD 801 0.0031
SER 802 0.0031
HSD 803 0.0027
ASP 804 0.0027
GLU 805 0.0025
ASP 806 0.0028
LEU 807 0.0028
ILE 808 0.0024
GLN 809 0.0025
SER 810 0.0028
LEU 811 0.0025
ARG 812 0.0024
ARG 813 0.0026
GLU 814 0.0027
LEU 815 0.0024
GLN 816 0.0024
MET 817 0.0027
VAL 818 0.0025
LYS 819 0.0023
GLU 820 0.0026
THR 821 0.0027
LEU 822 0.0024
GLN 823 0.0025
ALA 824 0.0028
MET 825 0.0026
ILE 826 0.0024
LEU 827 0.0028
GLN 828 0.0028
LEU 829 0.0025
GLN 830 0.0026
PRO 831 0.0028
ALA 832 0.0033
LYS 833 0.0034
GLU 834 0.0036
ALA 835 0.0041
GLY 836 0.0043
GLU 837 0.0046
ARG 838 0.0052
GLU 839 0.0055
ALA 840 0.0058
ALA 841 0.0066
ALA 842 0.0074
SER 843 0.0082
CYS 844 0.0092
MET 845 0.0100
THR 846 0.0114
ALA 847 0.0123
GLY 848 0.0139
VAL 849 0.0161
HSD 850 0.0183
GLU 851 0.0200
ALA 852 0.0219
GLN 853 0.0237
ALA 854 0.0256
VAL 28 0.0072
SER 29 0.0072
ARG 30 0.0072
ASP 31 0.0073
LYS 32 0.0069
ASP 33 0.0072
GLY 34 0.0075
SER 35 0.0067
LYS 36 0.0067
VAL 37 0.0063
THR 38 0.0062
THR 39 0.0062
VAL 40 0.0061
VAL 41 0.0061
ALA 42 0.0054
THR 43 0.0051
PRO 44 0.0044
GLY 45 0.0039
GLN 46 0.0038
GLY 47 0.0044
PRO 48 0.0052
ASP 49 0.0055
ARG 50 0.0057
PRO 51 0.0057
GLN 52 0.0055
GLU 53 0.0058
VAL 54 0.0052
SER 55 0.0054
TYR 56 0.0051
THR 57 0.0054
ASP 58 0.0054
THR 59 0.0054
LYS 60 0.0053
VAL 61 0.0051
ILE 62 0.0045
GLY 63 0.0043
ASN 64 0.0044
GLY 65 0.0039
SER 66 0.0040
PHE 67 0.0041
GLY 68 0.0044
VAL 69 0.0046
VAL 70 0.0042
TYR 71 0.0045
GLN 72 0.0043
ALA 73 0.0045
LYS 74 0.0043
LEU 75 0.0042
CYS 76 0.0048
ASP 77 0.0044
SER 78 0.0036
GLY 79 0.0038
GLU 80 0.0033
LEU 81 0.0034
VAL 82 0.0034
ALA 83 0.0035
ILE 84 0.0041
LYS 85 0.0040
LYS 86 0.0047
VAL 87 0.0047
LEU 88 0.0054
GLN 89 0.0055
ASP 90 0.0059
LYS 91 0.0064
ARG 92 0.0065
PHE 93 0.0059
LYS 94 0.0054
ASN 95 0.0047
ARG 96 0.0041
GLU 97 0.0035
LEU 98 0.0040
GLN 99 0.0042
ILE 100 0.0034
MET 101 0.0031
ARG 102 0.0037
LYS 103 0.0037
LEU 104 0.0029
ASP 105 0.0027
HSE 106 0.0021
CYS 107 0.0015
ASN 108 0.0012
ILE 109 0.0015
VAL 110 0.0018
ARG 111 0.0023
LEU 112 0.0030
ARG 113 0.0034
TYR 114 0.0041
PHE 115 0.0046
PHE 116 0.0054
TYR 117 0.0059
SER 118 0.0064
SER 119 0.0069
GLY 120 0.0069
GLU 121 0.0067
LYS 122 0.0070
LYS 123 0.0078
ASP 124 0.0079
GLU 125 0.0071
VAL 126 0.0065
TYR 127 0.0058
LEU 128 0.0052
ASN 129 0.0048
LEU 130 0.0041
VAL 131 0.0038
LEU 132 0.0030
ASP 133 0.0025
TYR 134 0.0027
VAL 135 0.0023
PRO 136 0.0029
GLU 137 0.0028
THR 138 0.0025
VAL 139 0.0024
TYR 140 0.0028
ARG 141 0.0034
VAL 142 0.0034
ALA 143 0.0035
ARG 144 0.0041
HSD 145 0.0046
TYR 146 0.0047
SER 147 0.0047
ARG 148 0.0053
ALA 149 0.0057
LYS 150 0.0057
GLN 151 0.0054
THR 152 0.0047
LEU 153 0.0041
PRO 154 0.0042
VAL 155 0.0041
ILE 156 0.0037
TYR 157 0.0032
VAL 158 0.0031
LYS 159 0.0031
LEU 160 0.0025
TYR 161 0.0021
MET 162 0.0022
TYR 163 0.0023
GLN 164 0.0017
LEU 165 0.0015
PHE 166 0.0020
ARG 167 0.0021
SER 168 0.0016
LEU 169 0.0019
ALA 170 0.0025
TYR 171 0.0025
ILE 172 0.0025
HSE 173 0.0028
SER 174 0.0034
PHE 175 0.0036
GLY 176 0.0034
ILE 177 0.0029
CYS 178 0.0022
HSE 179 0.0017
ARG 180 0.0016
ASP 181 0.0014
ILE 182 0.0012
LYS 183 0.0015
PRO 184 0.0020
GLN 185 0.0023
ASN 186 0.0017
LEU 187 0.0016
LEU 188 0.0018
LEU 189 0.0020
ASP 190 0.0021
PRO 191 0.0027
ASP 192 0.0026
THR 193 0.0020
ALA 194 0.0021
VAL 195 0.0015
LEU 196 0.0013
LYS 197 0.0012
LEU 198 0.0012
CYS 199 0.0018
ASP 200 0.0022
PHE 201 0.0024
GLY 202 0.0028
SER 203 0.0025
ALA 204 0.0024
LYS 205 0.0029
GLN 206 0.0034
LEU 207 0.0034
VAL 208 0.0041
ARG 209 0.0043
GLY 210 0.0044
GLU 211 0.0041
PRO 212 0.0035
ASN 213 0.0029
VAL 214 0.0026
SER 215 0.0019
TYR 216 0.0020
ILE 217 0.0018
CYS 218 0.0014
SER 219 0.0018
ARG 220 0.0020
TYR 221 0.0020
TYR 222 0.0015
ARG 223 0.0012
ALA 224 0.0014
PRO 225 0.0016
GLU 226 0.0016
LEU 227 0.0013
ILE 228 0.0011
PHE 229 0.0013
GLY 230 0.0015
ALA 231 0.0020
THR 232 0.0025
ASP 233 0.0029
TYR 234 0.0025
THR 235 0.0027
SER 236 0.0023
SER 237 0.0023
ILE 238 0.0016
ASP 239 0.0015
VAL 240 0.0020
TRP 241 0.0019
SER 242 0.0014
ALA 243 0.0017
GLY 244 0.0023
CYS 245 0.0022
VAL 246 0.0021
LEU 247 0.0027
ALA 248 0.0031
GLU 249 0.0030
LEU 250 0.0033
LEU 251 0.0039
LEU 252 0.0041
GLY 253 0.0041
GLN 254 0.0038
PRO 255 0.0031
ILE 256 0.0031
PHE 257 0.0027
PRO 258 0.0029
GLY 259 0.0029
ASP 260 0.0029
SER 261 0.0024
GLY 262 0.0017
VAL 263 0.0020
ASP 264 0.0026
GLN 265 0.0022
LEU 266 0.0021
VAL 267 0.0028
GLU 268 0.0031
ILE 269 0.0027
ILE 270 0.0031
LYS 271 0.0037
VAL 272 0.0038
LEU 273 0.0036
GLY 274 0.0038
THR 275 0.0033
PRO 276 0.0031
THR 277 0.0036
ARG 278 0.0034
GLU 279 0.0037
GLN 280 0.0033
ILE 281 0.0026
ARG 282 0.0031
GLU 283 0.0031
MET 284 0.0024
ASN 285 0.0023
PRO 286 0.0027
ASN 287 0.0022
TYR 288 0.0018
THR 289 0.0024
GLU 290 0.0023
PHE 291 0.0018
LYS 292 0.0021
PHE 293 0.0024
PRO 294 0.0030
GLN 295 0.0036
ILE 296 0.0040
LYS 297 0.0045
ALA 298 0.0045
HSD 299 0.0048
PRO 300 0.0052
TRP 301 0.0048
THR 302 0.0054
LYS 303 0.0055
VAL 304 0.0047
PHE 305 0.0049
ARG 306 0.0054
PRO 307 0.0061
ARG 308 0.0059
THR 309 0.0052
PRO 310 0.0051
PRO 311 0.0053
GLU 312 0.0048
ALA 313 0.0042
ILE 314 0.0044
ALA 315 0.0045
LEU 316 0.0038
CYS 317 0.0034
SER 318 0.0038
ARG 319 0.0036
LEU 320 0.0029
LEU 321 0.0028
GLU 322 0.0031
TYR 323 0.0028
THR 324 0.0031
PRO 325 0.0028
THR 326 0.0035
ALA 327 0.0037
ARG 328 0.0032
LEU 329 0.0034
THR 330 0.0032
PRO 331 0.0027
LEU 332 0.0032
GLU 333 0.0037
ALA 334 0.0032
CYS 335 0.0031
ALA 336 0.0039
HSE 337 0.0041
SER 338 0.0046
PHE 339 0.0042
PHE 340 0.0038
ASP 341 0.0044
GLU 342 0.0043
LEU 343 0.0036
ARG 344 0.0040
ASP 345 0.0045
PRO 346 0.0043
ASN 347 0.0044
VAL 348 0.0039
LYS 349 0.0035
LEU 350 0.0033
PRO 351 0.0039
ASN 352 0.0037
GLY 353 0.0036
ARG 354 0.0029
ASP 355 0.0027
THR 356 0.0024
PRO 357 0.0018
ALA 358 0.0020
LEU 359 0.0024
PHE 360 0.0030
ASN 361 0.0028
PHE 362 0.0031
THR 363 0.0034
THR 364 0.0042
GLN 365 0.0039
GLU 366 0.0033
LEU 367 0.0039
SER 368 0.0043
SER 369 0.0042
ASN 370 0.0046
PRO 371 0.0049
PRO 372 0.0053
LEU 373 0.0047
ALA 374 0.0045
THR 375 0.0051
ILE 376 0.0047
LEU 377 0.0039
ILE 378 0.0040
PRO 379 0.0044
PRO 380 0.0050
HSE 381 0.0045
ALA 382 0.0039
ARG 383 0.0043
GLU 384 0.0045

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.

*** Cluster3_zdock_7z1g_model10 ***

<R2> analysis for 2607021445462007839

--- normal mode 23 ---

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

* Cluster3_zdock_7z1g_model10 *

<R²> analysis for 2607021445462007839