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* Cluster3_zdock_7z1g_model10 *

<R²> analysis for 2607021445462007839

--- normal mode 17 ---

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 = 0.0323
MET 1 0.0142
PRO 2 0.0136
GLY 3 0.0104
GLY 4 0.0091
GLY 5 0.0066
PRO 6 0.0071
GLN 7 0.0079
GLY 8 0.0120
ALA 9 0.0146
PRO 10 0.0176
ALA 11 0.0212
ALA 12 0.0228
ALA 13 0.0242
GLY 14 0.0240
GLY 15 0.0238
GLY 16 0.0232
GLY 17 0.0224
VAL 18 0.0212
SER 19 0.0196
HSE 20 0.0176
ARG 21 0.0156
ALA 22 0.0140
GLY 23 0.0133
SER 24 0.0122
ARG 25 0.0115
ASP 26 0.0103
CYS 27 0.0098
LEU 28 0.0086
PRO 29 0.0077
PRO 30 0.0069
ALA 31 0.0062
ALA 32 0.0055
CYS 33 0.0050
PHE 34 0.0046
ARG 35 0.0042
ARG 36 0.0041
ARG 37 0.0037
ARG 38 0.0035
LEU 39 0.0034
ALA 40 0.0030
ARG 41 0.0031
ARG 42 0.0028
PRO 43 0.0027
GLY 44 0.0033
TYR 45 0.0040
MET 46 0.0041
ARG 47 0.0046
SER 48 0.0048
SER 49 0.0055
THR 50 0.0056
GLY 51 0.0055
PRO 52 0.0054
GLY 53 0.0053
ILE 54 0.0052
GLY 55 0.0053
PHE 56 0.0052
LEU 57 0.0053
SER 58 0.0055
PRO 59 0.0051
ALA 60 0.0050
VAL 61 0.0046
GLY 62 0.0041
THR 63 0.0036
LEU 64 0.0034
PHE 65 0.0033
ARG 66 0.0030
PHE 67 0.0032
PRO 68 0.0031
GLY 69 0.0035
GLY 70 0.0040
VAL 71 0.0043
SER 72 0.0049
GLY 73 0.0056
GLU 74 0.0062
GLU 75 0.0069
SER 76 0.0075
HSD 77 0.0079
HSD 78 0.0081
SER 79 0.0084
GLU 80 0.0087
SER 81 0.0086
ARG 82 0.0085
ALA 83 0.0080
ARG 84 0.0079
GLN 85 0.0076
CYS 86 0.0072
GLY 87 0.0071
LEU 88 0.0070
ASP 89 0.0072
SER 90 0.0072
ARG 91 0.0077
GLY 92 0.0077
LEU 93 0.0075
LEU 94 0.0072
VAL 95 0.0070
ARG 96 0.0070
SER 97 0.0068
PRO 98 0.0069
VAL 99 0.0068
SER 100 0.0063
LYS 101 0.0064
SER 102 0.0064
ALA 103 0.0066
ALA 104 0.0072
ALA 105 0.0075
PRO 106 0.0079
THR 107 0.0088
VAL 108 0.0092
THR 109 0.0096
SER 110 0.0100
VAL 111 0.0103
ARG 112 0.0102
GLY 113 0.0092
THR 114 0.0091
SER 115 0.0078
ALA 116 0.0075
HSD 117 0.0069
PHE 118 0.0079
GLY 119 0.0079
ILE 120 0.0095
GLN 121 0.0097
LEU 122 0.0114
ARG 123 0.0116
GLY 124 0.0136
GLY 125 0.0142
THR 126 0.0165
ARG 127 0.0178
LEU 128 0.0199
PRO 129 0.0204
ASP 130 0.0228
ARG 131 0.0239
LEU 132 0.0228
SER 133 0.0243
TRP 134 0.0232
PRO 135 0.0237
CYS 136 0.0239
GLY 137 0.0229
PRO 138 0.0222
GLY 139 0.0206
SER 140 0.0213
ALA 141 0.0207
GLY 142 0.0184
TRP 143 0.0169
GLN 144 0.0140
GLN 145 0.0117
GLU 146 0.0089
PHE 147 0.0055
ALA 148 0.0038
ALA 149 0.0041
MET 150 0.0064
ASP 151 0.0081
SER 152 0.0118
SER 153 0.0131
GLU 154 0.0166
THR 155 0.0200
LEU 156 0.0224
ASP 157 0.0256
ALA 158 0.0282
SER 159 0.0303
TRP 160 0.0317
GLU 161 0.0308
ALA 162 0.0322
ALA 163 0.0323
CYS 164 0.0304
SER 165 0.0285
ASP 166 0.0264
GLY 167 0.0233
ALA 168 0.0227
ARG 169 0.0200
ARG 170 0.0187
VAL 171 0.0177
ARG 172 0.0163
ALA 173 0.0161
ALA 174 0.0162
GLY 175 0.0173
SER 176 0.0176
LEU 177 0.0181
PRO 178 0.0183
SER 179 0.0190
ALA 180 0.0196
GLU 181 0.0199
LEU 182 0.0204
SER 183 0.0196
SER 184 0.0199
ASN 185 0.0194
SER 186 0.0183
CYS 187 0.0178
SER 188 0.0171
PRO 189 0.0167
GLY 190 0.0155
CYS 191 0.0159
GLY 192 0.0154
PRO 193 0.0138
GLU 194 0.0139
VAL 195 0.0131
PRO 196 0.0115
PRO 197 0.0117
THR 198 0.0111
PRO 199 0.0099
PRO 200 0.0102
GLY 201 0.0090
SER 202 0.0083
HSD 203 0.0079
SER 204 0.0067
ALA 205 0.0066
PHE 206 0.0069
THR 207 0.0073
SER 208 0.0073
SER 209 0.0074
PHE 210 0.0069
SER 211 0.0064
PHE 212 0.0060
ILE 213 0.0062
ARG 214 0.0061
LEU 215 0.0055
SER 216 0.0054
LEU 217 0.0055
GLY 218 0.0052
SER 219 0.0046
ALA 220 0.0044
GLY 221 0.0044
GLU 222 0.0038
ARG 223 0.0032
GLY 224 0.0030
GLU 225 0.0029
ALA 226 0.0031
GLU 227 0.0032
GLY 228 0.0037
CYS 229 0.0039
PRO 230 0.0043
PRO 231 0.0045
SER 232 0.0046
ARG 233 0.0051
GLU 234 0.0052
ALA 235 0.0056
GLU 236 0.0060
SER 237 0.0063
HSD 238 0.0067
CYS 239 0.0071
GLN 240 0.0073
SER 241 0.0072
PRO 242 0.0073
GLN 243 0.0071
GLU 244 0.0070
MET 245 0.0066
GLY 246 0.0062
ALA 247 0.0056
LYS 248 0.0050
ALA 249 0.0044
ALA 250 0.0040
SER 251 0.0036
LEU 252 0.0034
ASP 253 0.0031
GLY 254 0.0030
PRO 255 0.0029
HSD 256 0.0027
GLU 257 0.0025
ASP 258 0.0026
PRO 259 0.0025
ARG 260 0.0025
CYS 261 0.0022
LEU 262 0.0019
SER 263 0.0018
ARG 264 0.0020
PRO 265 0.0020
PHE 266 0.0021
SER 267 0.0025
LEU 268 0.0028
LEU 269 0.0033
ALA 270 0.0037
THR 271 0.0042
ARG 272 0.0046
VAL 273 0.0046
SER 274 0.0049
ALA 275 0.0051
ASP 276 0.0053
LEU 277 0.0050
ALA 278 0.0050
GLN 279 0.0051
ALA 280 0.0048
ALA 281 0.0045
ARG 282 0.0043
ASN 283 0.0041
SER 284 0.0036
SER 285 0.0031
ARG 286 0.0028
PRO 287 0.0024
GLU 288 0.0024
ARG 289 0.0023
ASP 290 0.0027
MET 291 0.0031
HSD 292 0.0033
SER 293 0.0038
LEU 294 0.0040
PRO 295 0.0045
ASP 296 0.0049
MET 297 0.0053
ASP 298 0.0058
PRO 299 0.0059
GLY 300 0.0064
SER 301 0.0067
SER 302 0.0068
SER 303 0.0072
SER 304 0.0073
LEU 305 0.0073
ASP 306 0.0075
PRO 307 0.0074
SER 308 0.0079
LEU 309 0.0080
ALA 310 0.0081
GLY 311 0.0079
CYS 312 0.0079
GLY 313 0.0076
GLY 314 0.0071
ASP 315 0.0070
GLY 316 0.0064
SER 317 0.0062
SER 318 0.0057
GLY 319 0.0052
SER 320 0.0052
GLY 321 0.0048
ASP 322 0.0044
ALA 323 0.0044
HSD 324 0.0044
SER 325 0.0040
TRP 326 0.0037
ASP 327 0.0039
THR 328 0.0038
LEU 329 0.0033
LEU 330 0.0033
ARG 331 0.0035
LYS 332 0.0032
TRP 333 0.0027
GLU 334 0.0030
PRO 335 0.0028
VAL 336 0.0023
LEU 337 0.0024
ARG 338 0.0025
ASP 339 0.0022
CYS 340 0.0018
LEU 341 0.0022
LEU 342 0.0021
ARG 343 0.0016
ASN 344 0.0017
ARG 345 0.0020
ARG 346 0.0017
GLN 347 0.0014
MET 348 0.0018
GLU 349 0.0019
VAL 350 0.0015
ILE 351 0.0017
SER 352 0.0020
LEU 353 0.0017
ARG 354 0.0015
LEU 355 0.0020
LYS 356 0.0020
LEU 357 0.0016
GLN 358 0.0019
LYS 359 0.0022
LEU 360 0.0019
GLN 361 0.0018
GLU 362 0.0023
ASP 363 0.0023
ALA 364 0.0019
VAL 365 0.0022
GLU 366 0.0026
ASN 367 0.0023
ASP 368 0.0021
ASP 369 0.0016
TYR 370 0.0016
ASP 371 0.0013
LYS 372 0.0012
ALA 373 0.0015
GLU 374 0.0013
THR 375 0.0010
LEU 376 0.0012
GLN 377 0.0013
GLN 378 0.0011
ARG 379 0.0010
LEU 380 0.0011
GLU 381 0.0012
ASP 382 0.0010
LEU 383 0.0010
GLU 384 0.0011
GLN 385 0.0011
GLU 386 0.0010
LYS 387 0.0010
ILE 388 0.0011
SER 389 0.0010
LEU 390 0.0010
HSD 391 0.0010
PHE 392 0.0013
GLN 393 0.0014
LEU 394 0.0017
PRO 395 0.0018
SER 396 0.0018
ARG 397 0.0014
GLN 398 0.0013
PRO 399 0.0013
ALA 400 0.0016
LEU 401 0.0018
SER 402 0.0014
SER 403 0.0014
PHE 404 0.0019
LEU 405 0.0018
GLY 406 0.0015
HSD 407 0.0017
LEU 408 0.0021
ALA 409 0.0019
ALA 410 0.0017
GLN 411 0.0021
VAL 412 0.0023
GLN 413 0.0019
ALA 414 0.0019
ALA 415 0.0024
LEU 416 0.0024
ARG 417 0.0020
ARG 418 0.0023
GLY 419 0.0027
ALA 420 0.0024
THR 421 0.0022
GLN 422 0.0027
GLN 423 0.0028
ALA 424 0.0023
SER 425 0.0024
GLY 426 0.0028
ASP 427 0.0026
ASP 428 0.0021
THR 429 0.0023
HSD 430 0.0022
THR 431 0.0023
PRO 432 0.0022
LEU 433 0.0025
ARG 434 0.0031
MET 435 0.0035
GLU 436 0.0041
PRO 437 0.0047
ARG 438 0.0054
LEU 439 0.0062
LEU 440 0.0069
GLU 441 0.0075
PRO 442 0.0082
THR 443 0.0088
ALA 444 0.0094
GLN 445 0.0102
ASP 446 0.0108
SER 447 0.0113
LEU 448 0.0120
HSD 449 0.0125
VAL 450 0.0129
SER 451 0.0133
ILE 452 0.0127
THR 453 0.0130
ARG 454 0.0126
ARG 455 0.0122
ASP 456 0.0119
TRP 457 0.0116
LEU 458 0.0112
LEU 459 0.0109
GLN 460 0.0106
GLU 461 0.0103
LYS 462 0.0099
GLN 463 0.0096
GLN 464 0.0093
LEU 465 0.0090
GLN 466 0.0086
LYS 467 0.0082
GLU 468 0.0080
ILE 469 0.0077
GLU 470 0.0073
ALA 471 0.0070
LEU 472 0.0068
GLN 473 0.0064
ALA 474 0.0060
ARG 475 0.0058
MET 476 0.0056
PHE 477 0.0051
VAL 478 0.0048
LEU 479 0.0048
GLU 480 0.0044
ALA 481 0.0039
LYS 482 0.0039
ASP 483 0.0037
GLN 484 0.0032
GLN 485 0.0029
LEU 486 0.0031
ARG 487 0.0027
ARG 488 0.0022
GLU 489 0.0024
ILE 490 0.0026
GLU 491 0.0020
GLU 492 0.0018
GLN 493 0.0023
GLU 494 0.0022
GLN 495 0.0018
GLN 496 0.0022
LEU 497 0.0027
GLN 498 0.0024
TRP 499 0.0025
GLN 500 0.0030
GLY 501 0.0032
CYS 502 0.0030
ASP 503 0.0032
LEU 504 0.0030
THR 505 0.0032
PRO 506 0.0037
LEU 507 0.0035
VAL 508 0.0031
GLY 509 0.0034
GLN 510 0.0039
LEU 511 0.0037
SER 512 0.0038
LEU 513 0.0034
GLY 514 0.0036
GLN 515 0.0035
LEU 516 0.0030
GLN 517 0.0029
GLU 518 0.0031
VAL 519 0.0029
SER 520 0.0024
LYS 521 0.0025
ALA 522 0.0027
LEU 523 0.0022
GLN 524 0.0020
ASP 525 0.0024
THR 526 0.0022
LEU 527 0.0017
ALA 528 0.0019
SER 529 0.0022
ALA 530 0.0019
GLY 531 0.0016
GLN 532 0.0020
ILE 533 0.0022
PRO 534 0.0020
PHE 535 0.0018
HSD 536 0.0017
ALA 537 0.0016
GLU 538 0.0017
PRO 539 0.0022
PRO 540 0.0025
GLU 541 0.0027
THR 542 0.0031
ILE 543 0.0029
ARG 544 0.0026
SER 545 0.0031
LEU 546 0.0032
GLN 547 0.0028
GLU 548 0.0029
ARG 549 0.0034
ILE 550 0.0032
LYS 551 0.0029
SER 552 0.0034
LEU 553 0.0036
ASN 554 0.0033
LEU 555 0.0034
SER 556 0.0038
LEU 557 0.0037
LYS 558 0.0035
GLU 559 0.0039
ILE 560 0.0042
THR 561 0.0039
THR 562 0.0039
LYS 563 0.0044
VAL 564 0.0044
CYS 565 0.0040
MET 566 0.0042
SER 567 0.0047
GLU 568 0.0044
LYS 569 0.0042
PHE 570 0.0047
CYS 571 0.0048
SER 572 0.0045
THR 573 0.0046
LEU 574 0.0051
ARG 575 0.0050
LYS 576 0.0047
LYS 577 0.0051
VAL 578 0.0055
ASN 579 0.0052
ASP 580 0.0051
ILE 581 0.0056
GLU 582 0.0057
THR 583 0.0053
GLN 584 0.0055
LEU 585 0.0060
PRO 586 0.0060
ALA 587 0.0057
LEU 588 0.0062
LEU 589 0.0065
GLU 590 0.0062
ALA 591 0.0063
LYS 592 0.0068
MET 593 0.0068
HSP 594 0.0065
ALA 595 0.0069
ILE 596 0.0073
SER 597 0.0071
GLY 598 0.0070
ASN 599 0.0075
HSD 600 0.0074
PHE 601 0.0077
TRP 602 0.0077
THR 603 0.0072
ALA 604 0.0072
LYS 605 0.0076
ASP 606 0.0072
LEU 607 0.0069
THR 608 0.0072
GLU 609 0.0073
GLU 610 0.0068
ILE 611 0.0067
ARG 612 0.0071
SER 613 0.0069
LEU 614 0.0064
THR 615 0.0067
SER 616 0.0069
GLU 617 0.0064
ARG 618 0.0062
GLU 619 0.0066
GLY 620 0.0065
LEU 621 0.0060
GLU 622 0.0061
GLY 623 0.0064
LEU 624 0.0060
LEU 625 0.0057
SER 626 0.0061
LYS 627 0.0061
LEU 628 0.0056
LEU 629 0.0055
VAL 630 0.0059
LEU 631 0.0056
SER 632 0.0052
SER 633 0.0054
ARG 634 0.0055
ASN 635 0.0050
VAL 636 0.0049
LYS 637 0.0052
LYS 638 0.0050
LEU 639 0.0045
GLY 640 0.0047
SER 641 0.0049
VAL 642 0.0044
LYS 643 0.0042
GLU 644 0.0045
ASP 645 0.0043
TYR 646 0.0039
ASN 647 0.0040
ARG 648 0.0042
LEU 649 0.0038
ARG 650 0.0035
ARG 651 0.0038
GLU 652 0.0038
VAL 653 0.0033
GLU 654 0.0033
HSD 655 0.0036
GLN 656 0.0033
GLU 657 0.0029
THR 658 0.0032
ALA 659 0.0034
TYR 660 0.0029
GLU 661 0.0028
THR 662 0.0033
SER 663 0.0031
VAL 664 0.0027
LYS 665 0.0029
GLU 666 0.0033
ASN 667 0.0029
THR 668 0.0027
MET 669 0.0032
LYS 670 0.0033
TYR 671 0.0028
MET 672 0.0031
GLU 673 0.0036
THR 674 0.0033
LEU 675 0.0031
LYS 676 0.0036
ASN 677 0.0038
LYS 678 0.0034
LEU 679 0.0036
CYS 680 0.0041
SER 681 0.0040
CYS 682 0.0036
LYS 683 0.0038
CYS 684 0.0034
PRO 685 0.0035
LEU 686 0.0031
LEU 687 0.0028
GLY 688 0.0032
LYS 689 0.0031
VAL 690 0.0026
TRP 691 0.0028
GLU 692 0.0031
ALA 693 0.0026
ASP 694 0.0024
LEU 695 0.0028
GLU 696 0.0028
ALA 697 0.0023
CYS 698 0.0025
ARG 699 0.0028
LEU 700 0.0024
LEU 701 0.0022
ILE 702 0.0027
GLN 703 0.0027
SER 704 0.0023
LEU 705 0.0025
GLN 706 0.0029
LEU 707 0.0027
GLN 708 0.0026
GLU 709 0.0031
ALA 710 0.0032
ARG 711 0.0029
GLY 712 0.0034
SER 713 0.0037
LEU 714 0.0035
SER 715 0.0037
VAL 716 0.0041
GLU 717 0.0041
ASP 718 0.0036
GLU 719 0.0037
ARG 720 0.0041
GLN 721 0.0040
MET 722 0.0035
ASP 723 0.0037
ASP 724 0.0039
LEU 725 0.0036
GLU 726 0.0033
GLY 727 0.0034
ALA 728 0.0034
ALA 729 0.0032
PRO 730 0.0031
PRO 731 0.0036
ILE 732 0.0035
PRO 733 0.0034
PRO 734 0.0039
ARG 735 0.0040
LEU 736 0.0042
HSD 737 0.0046
SER 738 0.0050
GLU 739 0.0053
ASP 740 0.0055
LYS 741 0.0056
ARG 742 0.0054
LYS 743 0.0052
THR 744 0.0048
PRO 745 0.0044
LEU 746 0.0045
LYS 747 0.0050
VAL 748 0.0046
LEU 749 0.0045
GLU 750 0.0050
GLU 751 0.0051
TRP 752 0.0047
LYS 753 0.0050
THR 754 0.0054
HSD 755 0.0052
LEU 756 0.0051
ILE 757 0.0055
PRO 758 0.0057
SER 759 0.0061
LEU 760 0.0060
HSD 761 0.0064
CYS 762 0.0064
ALA 763 0.0063
GLY 764 0.0059
GLY 765 0.0054
GLU 766 0.0053
GLN 767 0.0048
LYS 768 0.0047
GLU 769 0.0048
GLU 770 0.0045
SER 771 0.0041
TYR 772 0.0044
ILE 773 0.0046
LEU 774 0.0041
SER 775 0.0041
ALA 776 0.0045
GLU 777 0.0044
LEU 778 0.0040
GLY 779 0.0042
GLU 780 0.0046
LYS 781 0.0044
CYS 782 0.0041
GLU 783 0.0045
ASP 784 0.0048
ILE 785 0.0045
GLY 786 0.0045
LYS 787 0.0050
LYS 788 0.0051
LEU 789 0.0048
LEU 790 0.0050
TYR 791 0.0055
LEU 792 0.0053
GLU 793 0.0052
ASP 794 0.0057
GLN 795 0.0060
LEU 796 0.0057
HSP 797 0.0059
THR 798 0.0064
ALA 799 0.0065
ILE 800 0.0064
HSD 801 0.0068
SER 802 0.0071
HSD 803 0.0070
ASP 804 0.0071
GLU 805 0.0069
ASP 806 0.0069
LEU 807 0.0066
ILE 808 0.0062
GLN 809 0.0062
SER 810 0.0061
LEU 811 0.0057
ARG 812 0.0055
ARG 813 0.0054
GLU 814 0.0053
LEU 815 0.0049
GLN 816 0.0047
MET 817 0.0047
VAL 818 0.0045
LYS 819 0.0041
GLU 820 0.0041
THR 821 0.0041
LEU 822 0.0038
GLN 823 0.0035
ALA 824 0.0036
MET 825 0.0035
ILE 826 0.0032
LEU 827 0.0031
GLN 828 0.0033
LEU 829 0.0031
GLN 830 0.0028
PRO 831 0.0028
ALA 832 0.0028
LYS 833 0.0026
GLU 834 0.0026
ALA 835 0.0027
GLY 836 0.0030
GLU 837 0.0032
ARG 838 0.0036
GLU 839 0.0039
ALA 840 0.0041
ALA 841 0.0049
ALA 842 0.0057
SER 843 0.0068
CYS 844 0.0077
MET 845 0.0088
THR 846 0.0101
ALA 847 0.0113
GLY 848 0.0124
VAL 849 0.0137
HSD 850 0.0145
GLU 851 0.0151
ALA 852 0.0157
GLN 853 0.0169
ALA 854 0.0176
VAL 28 0.0095
SER 29 0.0099
ARG 30 0.0105
ASP 31 0.0108
LYS 32 0.0112
ASP 33 0.0116
GLY 34 0.0112
SER 35 0.0105
LYS 36 0.0100
VAL 37 0.0098
THR 38 0.0092
THR 39 0.0093
VAL 40 0.0088
VAL 41 0.0087
ALA 42 0.0081
THR 43 0.0077
PRO 44 0.0075
GLY 45 0.0067
GLN 46 0.0068
GLY 47 0.0073
PRO 48 0.0078
ASP 49 0.0078
ARG 50 0.0085
PRO 51 0.0085
GLN 52 0.0089
GLU 53 0.0093
VAL 54 0.0089
SER 55 0.0093
TYR 56 0.0090
THR 57 0.0093
ASP 58 0.0091
THR 59 0.0085
LYS 60 0.0082
VAL 61 0.0075
ILE 62 0.0071
GLY 63 0.0065
ASN 64 0.0060
GLY 65 0.0053
SER 66 0.0047
PHE 67 0.0048
GLY 68 0.0055
VAL 69 0.0062
VAL 70 0.0065
TYR 71 0.0072
GLN 72 0.0077
ALA 73 0.0082
LYS 74 0.0087
LEU 75 0.0088
CYS 76 0.0096
ASP 77 0.0098
SER 78 0.0093
GLY 79 0.0093
GLU 80 0.0085
LEU 81 0.0081
VAL 82 0.0075
ALA 83 0.0070
ILE 84 0.0069
LYS 85 0.0063
LYS 86 0.0063
VAL 87 0.0057
LEU 88 0.0056
GLN 89 0.0055
ASP 90 0.0053
LYS 91 0.0058
ARG 92 0.0054
PHE 93 0.0052
LYS 94 0.0054
ASN 95 0.0051
ARG 96 0.0046
GLU 97 0.0047
LEU 98 0.0054
GLN 99 0.0053
ILE 100 0.0048
MET 101 0.0053
ARG 102 0.0058
LYS 103 0.0054
LEU 104 0.0052
ASP 105 0.0056
HSE 106 0.0053
CYS 107 0.0055
ASN 108 0.0050
ILE 109 0.0050
VAL 110 0.0056
ARG 111 0.0061
LEU 112 0.0063
ARG 113 0.0070
TYR 114 0.0072
PHE 115 0.0070
PHE 116 0.0073
TYR 117 0.0072
SER 118 0.0074
SER 119 0.0073
GLY 120 0.0076
GLU 121 0.0071
LYS 122 0.0067
LYS 123 0.0070
ASP 124 0.0069
GLU 125 0.0064
VAL 126 0.0065
TYR 127 0.0064
LEU 128 0.0063
ASN 129 0.0067
LEU 130 0.0065
VAL 131 0.0069
LEU 132 0.0066
ASP 133 0.0067
TYR 134 0.0070
VAL 135 0.0066
PRO 136 0.0070
GLU 137 0.0065
THR 138 0.0058
VAL 139 0.0054
TYR 140 0.0055
ARG 141 0.0062
VAL 142 0.0062
ALA 143 0.0059
ARG 144 0.0064
HSD 145 0.0070
TYR 146 0.0068
SER 147 0.0066
ARG 148 0.0073
ALA 149 0.0077
LYS 150 0.0073
GLN 151 0.0070
THR 152 0.0063
LEU 153 0.0059
PRO 154 0.0059
VAL 155 0.0052
ILE 156 0.0052
TYR 157 0.0054
VAL 158 0.0048
LYS 159 0.0044
LEU 160 0.0048
TYR 161 0.0047
MET 162 0.0040
TYR 163 0.0039
GLN 164 0.0043
LEU 165 0.0040
PHE 166 0.0034
ARG 167 0.0038
SER 168 0.0040
LEU 169 0.0034
ALA 170 0.0034
TYR 171 0.0039
ILE 172 0.0038
HSE 173 0.0033
SER 174 0.0037
PHE 175 0.0040
GLY 176 0.0035
ILE 177 0.0035
CYS 178 0.0031
HSE 179 0.0034
ARG 180 0.0030
ASP 181 0.0034
ILE 182 0.0036
LYS 183 0.0040
PRO 184 0.0047
GLN 185 0.0050
ASN 186 0.0047
LEU 187 0.0049
LEU 188 0.0056
LEU 189 0.0060
ASP 190 0.0066
PRO 191 0.0068
ASP 192 0.0072
THR 193 0.0067
ALA 194 0.0061
VAL 195 0.0058
LEU 196 0.0053
LYS 197 0.0053
LEU 198 0.0047
CYS 199 0.0049
ASP 200 0.0047
PHE 201 0.0043
GLY 202 0.0042
SER 203 0.0036
ALA 204 0.0036
LYS 205 0.0034
GLN 206 0.0036
LEU 207 0.0031
VAL 208 0.0034
ARG 209 0.0033
GLY 210 0.0034
GLU 211 0.0032
PRO 212 0.0027
ASN 213 0.0025
VAL 214 0.0024
SER 215 0.0023
TYR 216 0.0026
ILE 217 0.0028
CYS 218 0.0031
SER 219 0.0036
ARG 220 0.0037
TYR 221 0.0038
TYR 222 0.0034
ARG 223 0.0029
ALA 224 0.0026
PRO 225 0.0027
GLU 226 0.0024
LEU 227 0.0024
ILE 228 0.0027
PHE 229 0.0026
GLY 230 0.0023
ALA 231 0.0022
THR 232 0.0023
ASP 233 0.0024
TYR 234 0.0022
THR 235 0.0024
SER 236 0.0025
SER 237 0.0023
ILE 238 0.0024
ASP 239 0.0028
VAL 240 0.0026
TRP 241 0.0027
SER 242 0.0031
ALA 243 0.0033
GLY 244 0.0032
CYS 245 0.0036
VAL 246 0.0040
LEU 247 0.0040
ALA 248 0.0042
GLU 249 0.0046
LEU 250 0.0049
LEU 251 0.0049
LEU 252 0.0053
GLY 253 0.0057
GLN 254 0.0054
PRO 255 0.0048
ILE 256 0.0044
PHE 257 0.0042
PRO 258 0.0046
GLY 259 0.0046
ASP 260 0.0045
SER 261 0.0040
GLY 262 0.0036
VAL 263 0.0040
ASP 264 0.0044
GLN 265 0.0040
LEU 266 0.0038
VAL 267 0.0044
GLU 268 0.0045
ILE 269 0.0039
ILE 270 0.0042
LYS 271 0.0048
VAL 272 0.0044
LEU 273 0.0039
GLY 274 0.0044
THR 275 0.0043
PRO 276 0.0037
THR 277 0.0039
ARG 278 0.0040
GLU 279 0.0036
GLN 280 0.0032
ILE 281 0.0032
ARG 282 0.0032
GLU 283 0.0028
MET 284 0.0025
ASN 285 0.0027
PRO 286 0.0032
ASN 287 0.0032
TYR 288 0.0033
THR 289 0.0037
GLU 290 0.0043
PHE 291 0.0042
LYS 292 0.0047
PHE 293 0.0045
PRO 294 0.0049
GLN 295 0.0052
ILE 296 0.0052
LYS 297 0.0051
ALA 298 0.0047
HSD 299 0.0050
PRO 300 0.0047
TRP 301 0.0044
THR 302 0.0048
LYS 303 0.0053
VAL 304 0.0050
PHE 305 0.0052
ARG 306 0.0057
PRO 307 0.0058
ARG 308 0.0057
THR 309 0.0050
PRO 310 0.0045
PRO 311 0.0041
GLU 312 0.0036
ALA 313 0.0038
ILE 314 0.0038
ALA 315 0.0032
LEU 316 0.0031
CYS 317 0.0033
SER 318 0.0032
ARG 319 0.0026
LEU 320 0.0027
LEU 321 0.0029
GLU 322 0.0027
TYR 323 0.0028
THR 324 0.0026
PRO 325 0.0023
THR 326 0.0023
ALA 327 0.0023
ARG 328 0.0022
LEU 329 0.0022
THR 330 0.0024
PRO 331 0.0028
LEU 332 0.0029
GLU 333 0.0025
ALA 334 0.0027
CYS 335 0.0031
ALA 336 0.0029
HSE 337 0.0028
SER 338 0.0031
PHE 339 0.0035
PHE 340 0.0037
ASP 341 0.0037
GLU 342 0.0044
LEU 343 0.0045
ARG 344 0.0042
ASP 345 0.0046
PRO 346 0.0051
ASN 347 0.0055
VAL 348 0.0055
LYS 349 0.0061
LEU 350 0.0063
PRO 351 0.0068
ASN 352 0.0074
GLY 353 0.0073
ARG 354 0.0070
ASP 355 0.0064
THR 356 0.0059
PRO 357 0.0057
ALA 358 0.0055
LEU 359 0.0048
PHE 360 0.0046
ASN 361 0.0051
PHE 362 0.0046
THR 363 0.0049
THR 364 0.0047
GLN 365 0.0046
GLU 366 0.0041
LEU 367 0.0038
SER 368 0.0038
SER 369 0.0033
ASN 370 0.0031
PRO 371 0.0036
PRO 372 0.0032
LEU 373 0.0030
ALA 374 0.0035
THR 375 0.0033
ILE 376 0.0031
LEU 377 0.0035
ILE 378 0.0040
PRO 379 0.0040
PRO 380 0.0042
HSE 381 0.0048
ALA 382 0.0050
ARG 383 0.0050
GLU 384 0.0056

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 17 ---

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