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 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 = 0.0465
MET 1 0.0245
PRO 2 0.0252
GLY 3 0.0175
GLY 4 0.0195
GLY 5 0.0115
PRO 6 0.0126
GLN 7 0.0182
GLY 8 0.0269
ALA 9 0.0293
PRO 10 0.0341
ALA 11 0.0370
ALA 12 0.0323
ALA 13 0.0256
GLY 14 0.0173
GLY 15 0.0133
GLY 16 0.0174
GLY 17 0.0243
VAL 18 0.0349
SER 19 0.0417
HSE 20 0.0456
ARG 21 0.0465
ALA 22 0.0441
GLY 23 0.0402
SER 24 0.0344
ARG 25 0.0294
ASP 26 0.0236
CYS 27 0.0168
LEU 28 0.0118
PRO 29 0.0081
PRO 30 0.0065
ALA 31 0.0040
ALA 32 0.0032
CYS 33 0.0020
PHE 34 0.0019
ARG 35 0.0021
ARG 36 0.0027
ARG 37 0.0025
ARG 38 0.0025
LEU 39 0.0024
ALA 40 0.0024
ARG 41 0.0024
ARG 42 0.0024
PRO 43 0.0025
GLY 44 0.0018
TYR 45 0.0013
MET 46 0.0018
ARG 47 0.0016
SER 48 0.0023
SER 49 0.0027
THR 50 0.0039
GLY 51 0.0038
PRO 52 0.0040
GLY 53 0.0040
ILE 54 0.0038
GLY 55 0.0040
PHE 56 0.0039
LEU 57 0.0041
SER 58 0.0042
PRO 59 0.0041
ALA 60 0.0041
VAL 61 0.0040
GLY 62 0.0037
THR 63 0.0034
LEU 64 0.0032
PHE 65 0.0028
ARG 66 0.0026
PHE 67 0.0023
PRO 68 0.0023
GLY 69 0.0025
GLY 70 0.0026
VAL 71 0.0029
SER 72 0.0033
GLY 73 0.0035
GLU 74 0.0039
GLU 75 0.0041
SER 76 0.0041
HSD 77 0.0040
HSD 78 0.0037
SER 79 0.0036
GLU 80 0.0033
SER 81 0.0030
ARG 82 0.0027
ALA 83 0.0023
ARG 84 0.0022
GLN 85 0.0019
CYS 86 0.0017
GLY 87 0.0015
LEU 88 0.0013
ASP 89 0.0013
SER 90 0.0013
ARG 91 0.0014
GLY 92 0.0019
LEU 93 0.0029
LEU 94 0.0051
VAL 95 0.0068
ARG 96 0.0086
SER 97 0.0105
PRO 98 0.0123
VAL 99 0.0137
SER 100 0.0143
LYS 101 0.0153
SER 102 0.0167
ALA 103 0.0171
ALA 104 0.0176
ALA 105 0.0185
PRO 106 0.0172
THR 107 0.0184
VAL 108 0.0181
THR 109 0.0169
SER 110 0.0167
VAL 111 0.0154
ARG 112 0.0131
GLY 113 0.0120
THR 114 0.0105
SER 115 0.0093
ALA 116 0.0075
HSD 117 0.0076
PHE 118 0.0068
GLY 119 0.0077
ILE 120 0.0075
GLN 121 0.0087
LEU 122 0.0089
ARG 123 0.0102
GLY 124 0.0108
GLY 125 0.0118
THR 126 0.0122
ARG 127 0.0129
LEU 128 0.0127
PRO 129 0.0129
ASP 130 0.0134
ARG 131 0.0132
LEU 132 0.0122
SER 133 0.0116
TRP 134 0.0102
PRO 135 0.0100
CYS 136 0.0086
GLY 137 0.0081
PRO 138 0.0069
GLY 139 0.0065
SER 140 0.0054
ALA 141 0.0047
GLY 142 0.0036
TRP 143 0.0028
GLN 144 0.0025
GLN 145 0.0023
GLU 146 0.0022
PHE 147 0.0022
ALA 148 0.0020
ALA 149 0.0018
MET 150 0.0017
ASP 151 0.0015
SER 152 0.0014
SER 153 0.0014
GLU 154 0.0015
THR 155 0.0018
LEU 156 0.0023
ASP 157 0.0028
ALA 158 0.0033
SER 159 0.0038
TRP 160 0.0040
GLU 161 0.0041
ALA 162 0.0041
ALA 163 0.0042
CYS 164 0.0040
SER 165 0.0038
ASP 166 0.0033
GLY 167 0.0026
ALA 168 0.0025
ARG 169 0.0020
ARG 170 0.0018
VAL 171 0.0015
ARG 172 0.0018
ALA 173 0.0019
ALA 174 0.0020
GLY 175 0.0021
SER 176 0.0022
LEU 177 0.0022
PRO 178 0.0022
SER 179 0.0022
ALA 180 0.0022
GLU 181 0.0022
LEU 182 0.0022
SER 183 0.0023
SER 184 0.0022
ASN 185 0.0022
SER 186 0.0022
CYS 187 0.0022
SER 188 0.0021
PRO 189 0.0020
GLY 190 0.0018
CYS 191 0.0021
GLY 192 0.0022
PRO 193 0.0021
GLU 194 0.0023
VAL 195 0.0023
PRO 196 0.0020
PRO 197 0.0022
THR 198 0.0023
PRO 199 0.0019
PRO 200 0.0022
GLY 201 0.0023
SER 202 0.0024
HSD 203 0.0029
SER 204 0.0029
ALA 205 0.0029
PHE 206 0.0033
THR 207 0.0034
SER 208 0.0037
SER 209 0.0037
PHE 210 0.0038
SER 211 0.0035
PHE 212 0.0036
ILE 213 0.0036
ARG 214 0.0032
LEU 215 0.0030
SER 216 0.0032
LEU 217 0.0031
GLY 218 0.0027
SER 219 0.0027
ALA 220 0.0029
GLY 221 0.0026
GLU 222 0.0023
ARG 223 0.0024
GLY 224 0.0027
GLU 225 0.0031
ALA 226 0.0039
GLU 227 0.0058
GLY 228 0.0051
CYS 229 0.0083
PRO 230 0.0102
PRO 231 0.0130
SER 232 0.0173
ARG 233 0.0185
GLU 234 0.0225
ALA 235 0.0250
GLU 236 0.0250
SER 237 0.0272
HSD 238 0.0293
CYS 239 0.0291
GLN 240 0.0286
SER 241 0.0282
PRO 242 0.0272
GLN 243 0.0274
GLU 244 0.0258
MET 245 0.0272
GLY 246 0.0263
ALA 247 0.0265
LYS 248 0.0253
ALA 249 0.0234
ALA 250 0.0220
SER 251 0.0200
LEU 252 0.0179
ASP 253 0.0162
GLY 254 0.0136
PRO 255 0.0117
HSD 256 0.0092
GLU 257 0.0072
ASP 258 0.0055
PRO 259 0.0048
ARG 260 0.0040
CYS 261 0.0036
LEU 262 0.0028
SER 263 0.0031
ARG 264 0.0027
PRO 265 0.0031
PHE 266 0.0029
SER 267 0.0030
LEU 268 0.0029
LEU 269 0.0031
ALA 270 0.0032
THR 271 0.0034
ARG 272 0.0036
VAL 273 0.0037
SER 274 0.0039
ALA 275 0.0043
ASP 276 0.0047
LEU 277 0.0048
ALA 278 0.0050
GLN 279 0.0053
ALA 280 0.0053
ALA 281 0.0053
ARG 282 0.0054
ASN 283 0.0055
SER 284 0.0053
SER 285 0.0051
ARG 286 0.0048
PRO 287 0.0046
GLU 288 0.0044
ARG 289 0.0041
ASP 290 0.0042
MET 291 0.0041
HSD 292 0.0040
SER 293 0.0042
LEU 294 0.0039
PRO 295 0.0042
ASP 296 0.0044
MET 297 0.0044
ASP 298 0.0046
PRO 299 0.0044
GLY 300 0.0046
SER 301 0.0046
SER 302 0.0045
SER 303 0.0045
SER 304 0.0044
LEU 305 0.0042
ASP 306 0.0042
PRO 307 0.0040
SER 308 0.0041
LEU 309 0.0041
ALA 310 0.0039
GLY 311 0.0037
CYS 312 0.0035
GLY 313 0.0031
GLY 314 0.0027
ASP 315 0.0024
GLY 316 0.0021
SER 317 0.0020
SER 318 0.0019
GLY 319 0.0019
SER 320 0.0021
GLY 321 0.0020
ASP 322 0.0019
ALA 323 0.0021
HSD 324 0.0022
SER 325 0.0022
TRP 326 0.0021
ASP 327 0.0023
THR 328 0.0024
LEU 329 0.0023
LEU 330 0.0023
ARG 331 0.0025
LYS 332 0.0025
TRP 333 0.0024
GLU 334 0.0024
PRO 335 0.0026
VAL 336 0.0025
LEU 337 0.0023
ARG 338 0.0024
ASP 339 0.0025
CYS 340 0.0023
LEU 341 0.0023
LEU 342 0.0025
ARG 343 0.0024
ASN 344 0.0022
ARG 345 0.0023
ARG 346 0.0024
GLN 347 0.0023
MET 348 0.0022
GLU 349 0.0024
VAL 350 0.0024
ILE 351 0.0022
SER 352 0.0023
LEU 353 0.0024
ARG 354 0.0023
LEU 355 0.0022
LYS 356 0.0024
LEU 357 0.0024
GLN 358 0.0023
LYS 359 0.0023
LEU 360 0.0025
GLN 361 0.0024
GLU 362 0.0023
ASP 363 0.0025
ALA 364 0.0026
VAL 365 0.0024
GLU 366 0.0025
ASN 367 0.0027
ASP 368 0.0026
ASP 369 0.0027
TYR 370 0.0026
ASP 371 0.0028
LYS 372 0.0028
ALA 373 0.0026
GLU 374 0.0026
THR 375 0.0028
LEU 376 0.0026
GLN 377 0.0025
GLN 378 0.0027
ARG 379 0.0027
LEU 380 0.0024
GLU 381 0.0025
ASP 382 0.0027
LEU 383 0.0025
GLU 384 0.0024
GLN 385 0.0026
GLU 386 0.0026
LYS 387 0.0024
ILE 388 0.0024
SER 389 0.0025
LEU 390 0.0024
HSD 391 0.0022
PHE 392 0.0021
GLN 393 0.0021
LEU 394 0.0020
PRO 395 0.0021
SER 396 0.0020
ARG 397 0.0020
GLN 398 0.0022
PRO 399 0.0023
ALA 400 0.0024
LEU 401 0.0022
SER 402 0.0021
SER 403 0.0023
PHE 404 0.0022
LEU 405 0.0020
GLY 406 0.0021
HSD 407 0.0022
LEU 408 0.0021
ALA 409 0.0020
ALA 410 0.0021
GLN 411 0.0021
VAL 412 0.0019
GLN 413 0.0019
ALA 414 0.0021
ALA 415 0.0019
LEU 416 0.0019
ARG 417 0.0020
ARG 418 0.0020
GLY 419 0.0019
ALA 420 0.0020
THR 421 0.0020
GLN 422 0.0020
GLN 423 0.0021
ALA 424 0.0021
SER 425 0.0022
GLY 426 0.0024
ASP 427 0.0026
ASP 428 0.0028
THR 429 0.0029
HSD 430 0.0033
THR 431 0.0037
PRO 432 0.0046
LEU 433 0.0057
ARG 434 0.0065
MET 435 0.0076
GLU 436 0.0081
PRO 437 0.0090
ARG 438 0.0095
LEU 439 0.0103
LEU 440 0.0111
GLU 441 0.0116
PRO 442 0.0124
THR 443 0.0123
ALA 444 0.0124
GLN 445 0.0124
ASP 446 0.0125
SER 447 0.0125
LEU 448 0.0126
HSD 449 0.0126
VAL 450 0.0129
SER 451 0.0132
ILE 452 0.0127
THR 453 0.0130
ARG 454 0.0128
ARG 455 0.0126
ASP 456 0.0123
TRP 457 0.0120
LEU 458 0.0117
LEU 459 0.0114
GLN 460 0.0111
GLU 461 0.0108
LYS 462 0.0106
GLN 463 0.0102
GLN 464 0.0098
LEU 465 0.0096
GLN 466 0.0093
LYS 467 0.0088
GLU 468 0.0085
ILE 469 0.0084
GLU 470 0.0078
ALA 471 0.0074
LEU 472 0.0073
GLN 473 0.0070
ALA 474 0.0064
ARG 475 0.0061
MET 476 0.0061
PHE 477 0.0056
VAL 478 0.0051
LEU 479 0.0051
GLU 480 0.0050
ALA 481 0.0044
LYS 482 0.0041
ASP 483 0.0042
GLN 484 0.0039
GLN 485 0.0034
LEU 486 0.0034
ARG 487 0.0036
ARG 488 0.0031
GLU 489 0.0028
ILE 490 0.0030
GLU 491 0.0030
GLU 492 0.0026
GLN 493 0.0027
GLU 494 0.0029
GLN 495 0.0027
GLN 496 0.0025
LEU 497 0.0027
GLN 498 0.0027
TRP 499 0.0025
GLN 500 0.0026
GLY 501 0.0027
CYS 502 0.0025
ASP 503 0.0023
LEU 504 0.0022
THR 505 0.0022
PRO 506 0.0021
LEU 507 0.0020
VAL 508 0.0019
GLY 509 0.0019
GLN 510 0.0018
LEU 511 0.0018
SER 512 0.0017
LEU 513 0.0017
GLY 514 0.0017
GLN 515 0.0017
LEU 516 0.0017
GLN 517 0.0017
GLU 518 0.0017
VAL 519 0.0017
SER 520 0.0018
LYS 521 0.0017
ALA 522 0.0017
LEU 523 0.0018
GLN 524 0.0018
ASP 525 0.0017
THR 526 0.0018
LEU 527 0.0019
ALA 528 0.0018
SER 529 0.0017
ALA 530 0.0018
GLY 531 0.0019
GLN 532 0.0018
ILE 533 0.0018
PRO 534 0.0018
PHE 535 0.0018
HSD 536 0.0019
ALA 537 0.0019
GLU 538 0.0019
PRO 539 0.0018
PRO 540 0.0020
GLU 541 0.0022
THR 542 0.0021
ILE 543 0.0019
ARG 544 0.0019
SER 545 0.0021
LEU 546 0.0020
GLN 547 0.0017
GLU 548 0.0018
ARG 549 0.0019
ILE 550 0.0017
LYS 551 0.0016
SER 552 0.0018
LEU 553 0.0018
ASN 554 0.0016
LEU 555 0.0016
SER 556 0.0018
LEU 557 0.0018
LYS 558 0.0016
GLU 559 0.0017
ILE 560 0.0019
THR 561 0.0018
THR 562 0.0017
LYS 563 0.0019
VAL 564 0.0021
CYS 565 0.0019
MET 566 0.0019
SER 567 0.0022
GLU 568 0.0023
LYS 569 0.0021
PHE 570 0.0022
CYS 571 0.0025
SER 572 0.0025
THR 573 0.0024
LEU 574 0.0025
ARG 575 0.0028
LYS 576 0.0028
LYS 577 0.0027
VAL 578 0.0030
ASN 579 0.0032
ASP 580 0.0031
ILE 581 0.0032
GLU 582 0.0035
THR 583 0.0036
GLN 584 0.0036
LEU 585 0.0038
PRO 586 0.0041
ALA 587 0.0041
LEU 588 0.0039
LEU 589 0.0042
GLU 590 0.0045
ALA 591 0.0043
LYS 592 0.0043
MET 593 0.0047
HSP 594 0.0048
ALA 595 0.0046
ILE 596 0.0048
SER 597 0.0051
GLY 598 0.0050
ASN 599 0.0049
HSD 600 0.0046
PHE 601 0.0044
TRP 602 0.0041
THR 603 0.0040
ALA 604 0.0042
LYS 605 0.0039
ASP 606 0.0036
LEU 607 0.0037
THR 608 0.0038
GLU 609 0.0034
GLU 610 0.0033
ILE 611 0.0035
ARG 612 0.0034
SER 613 0.0031
LEU 614 0.0031
THR 615 0.0033
SER 616 0.0031
GLU 617 0.0028
ARG 618 0.0031
GLU 619 0.0031
GLY 620 0.0028
LEU 621 0.0027
GLU 622 0.0030
GLY 623 0.0029
LEU 624 0.0026
LEU 625 0.0027
SER 626 0.0029
LYS 627 0.0027
LEU 628 0.0025
LEU 629 0.0028
VAL 630 0.0029
LEU 631 0.0026
SER 632 0.0025
SER 633 0.0027
ARG 634 0.0027
ASN 635 0.0024
VAL 636 0.0024
LYS 637 0.0026
LYS 638 0.0024
LEU 639 0.0022
GLY 640 0.0024
SER 641 0.0024
VAL 642 0.0022
LYS 643 0.0021
GLU 644 0.0023
ASP 645 0.0022
TYR 646 0.0019
ASN 647 0.0020
ARG 648 0.0022
LEU 649 0.0020
ARG 650 0.0018
ARG 651 0.0019
GLU 652 0.0020
VAL 653 0.0018
GLU 654 0.0017
HSD 655 0.0019
GLN 656 0.0019
GLU 657 0.0017
THR 658 0.0017
ALA 659 0.0018
TYR 660 0.0018
GLU 661 0.0017
THR 662 0.0018
SER 663 0.0018
VAL 664 0.0017
LYS 665 0.0017
GLU 666 0.0017
ASN 667 0.0017
THR 668 0.0017
MET 669 0.0018
LYS 670 0.0017
TYR 671 0.0017
MET 672 0.0018
GLU 673 0.0018
THR 674 0.0017
LEU 675 0.0017
LYS 676 0.0018
ASN 677 0.0018
LYS 678 0.0017
LEU 679 0.0018
CYS 680 0.0019
SER 681 0.0018
CYS 682 0.0018
LYS 683 0.0018
CYS 684 0.0018
PRO 685 0.0019
LEU 686 0.0020
LEU 687 0.0019
GLY 688 0.0019
LYS 689 0.0020
VAL 690 0.0020
TRP 691 0.0019
GLU 692 0.0020
ALA 693 0.0020
ASP 694 0.0019
LEU 695 0.0019
GLU 696 0.0020
ALA 697 0.0020
CYS 698 0.0019
ARG 699 0.0020
LEU 700 0.0020
LEU 701 0.0019
ILE 702 0.0019
GLN 703 0.0020
SER 704 0.0020
LEU 705 0.0019
GLN 706 0.0019
LEU 707 0.0020
GLN 708 0.0019
GLU 709 0.0019
ALA 710 0.0020
ARG 711 0.0020
GLY 712 0.0019
SER 713 0.0020
LEU 714 0.0021
SER 715 0.0020
VAL 716 0.0021
GLU 717 0.0023
ASP 718 0.0025
GLU 719 0.0026
ARG 720 0.0028
GLN 721 0.0030
MET 722 0.0030
ASP 723 0.0033
ASP 724 0.0036
LEU 725 0.0037
GLU 726 0.0038
GLY 727 0.0041
ALA 728 0.0043
ALA 729 0.0044
PRO 730 0.0042
PRO 731 0.0042
ILE 732 0.0041
PRO 733 0.0039
PRO 734 0.0040
ARG 735 0.0039
LEU 736 0.0037
HSD 737 0.0037
SER 738 0.0037
GLU 739 0.0036
ASP 740 0.0035
LYS 741 0.0034
ARG 742 0.0031
LYS 743 0.0029
THR 744 0.0027
PRO 745 0.0025
LEU 746 0.0023
LYS 747 0.0025
VAL 748 0.0025
LEU 749 0.0022
GLU 750 0.0022
GLU 751 0.0024
TRP 752 0.0022
LYS 753 0.0020
THR 754 0.0022
HSD 755 0.0022
LEU 756 0.0020
ILE 757 0.0017
PRO 758 0.0014
SER 759 0.0011
LEU 760 0.0009
HSD 761 0.0006
CYS 762 0.0004
ALA 763 0.0004
GLY 764 0.0011
GLY 765 0.0011
GLU 766 0.0020
GLN 767 0.0020
LYS 768 0.0009
GLU 769 0.0017
GLU 770 0.0021
SER 771 0.0011
TYR 772 0.0012
ILE 773 0.0021
LEU 774 0.0015
SER 775 0.0008
ALA 776 0.0021
GLU 777 0.0022
LEU 778 0.0009
GLY 779 0.0018
GLU 780 0.0025
LYS 781 0.0017
CYS 782 0.0009
GLU 783 0.0023
ASP 784 0.0025
ILE 785 0.0011
GLY 786 0.0017
LYS 787 0.0026
LYS 788 0.0018
LEU 789 0.0009
LEU 790 0.0022
TYR 791 0.0021
LEU 792 0.0009
GLU 793 0.0016
ASP 794 0.0020
GLN 795 0.0013
LEU 796 0.0012
HSP 797 0.0018
THR 798 0.0012
ALA 799 0.0013
ILE 800 0.0020
HSD 801 0.0013
SER 802 0.0012
HSD 803 0.0025
ASP 804 0.0034
GLU 805 0.0049
ASP 806 0.0055
LEU 807 0.0040
ILE 808 0.0040
GLN 809 0.0057
SER 810 0.0051
LEU 811 0.0037
ARG 812 0.0052
ARG 813 0.0058
GLU 814 0.0043
LEU 815 0.0038
GLN 816 0.0055
MET 817 0.0051
VAL 818 0.0035
LYS 819 0.0047
GLU 820 0.0058
THR 821 0.0045
LEU 822 0.0039
GLN 823 0.0058
ALA 824 0.0058
MET 825 0.0041
ILE 826 0.0051
LEU 827 0.0064
GLN 828 0.0052
LEU 829 0.0045
GLN 830 0.0064
PRO 831 0.0069
ALA 832 0.0085
LYS 833 0.0100
GLU 834 0.0124
ALA 835 0.0143
GLY 836 0.0154
GLU 837 0.0141
ARG 838 0.0151
GLU 839 0.0133
ALA 840 0.0133
ALA 841 0.0127
ALA 842 0.0108
SER 843 0.0140
CYS 844 0.0122
MET 845 0.0156
THR 846 0.0134
ALA 847 0.0171
GLY 848 0.0164
VAL 849 0.0096
HSD 850 0.0106
GLU 851 0.0135
ALA 852 0.0234
GLN 853 0.0292
ALA 854 0.0388
VAL 28 0.0034
SER 29 0.0036
ARG 30 0.0039
ASP 31 0.0041
LYS 32 0.0042
ASP 33 0.0045
GLY 34 0.0044
SER 35 0.0040
LYS 36 0.0037
VAL 37 0.0035
THR 38 0.0032
THR 39 0.0031
VAL 40 0.0028
VAL 41 0.0026
ALA 42 0.0022
THR 43 0.0019
PRO 44 0.0019
GLY 45 0.0015
GLN 46 0.0016
GLY 47 0.0018
PRO 48 0.0019
ASP 49 0.0018
ARG 50 0.0022
PRO 51 0.0023
GLN 52 0.0026
GLU 53 0.0029
VAL 54 0.0028
SER 55 0.0031
TYR 56 0.0030
THR 57 0.0032
ASP 58 0.0032
THR 59 0.0030
LYS 60 0.0029
VAL 61 0.0027
ILE 62 0.0024
GLY 63 0.0022
ASN 64 0.0023
GLY 65 0.0020
SER 66 0.0021
PHE 67 0.0019
GLY 68 0.0020
VAL 69 0.0022
VAL 70 0.0021
TYR 71 0.0024
GLN 72 0.0024
ALA 73 0.0026
LYS 74 0.0028
LEU 75 0.0028
CYS 76 0.0032
ASP 77 0.0033
SER 78 0.0030
GLY 79 0.0031
GLU 80 0.0027
LEU 81 0.0025
VAL 82 0.0022
ALA 83 0.0020
ILE 84 0.0021
LYS 85 0.0018
LYS 86 0.0020
VAL 87 0.0019
LEU 88 0.0020
GLN 89 0.0018
ASP 90 0.0017
LYS 91 0.0016
ARG 92 0.0015
PHE 93 0.0012
LYS 94 0.0010
ASN 95 0.0010
ARG 96 0.0008
GLU 97 0.0009
LEU 98 0.0010
GLN 99 0.0007
ILE 100 0.0007
MET 101 0.0009
ARG 102 0.0011
LYS 103 0.0010
LEU 104 0.0010
ASP 105 0.0013
HSE 106 0.0013
CYS 107 0.0014
ASN 108 0.0011
ILE 109 0.0010
VAL 110 0.0012
ARG 111 0.0014
LEU 112 0.0014
ARG 113 0.0018
TYR 114 0.0019
PHE 115 0.0018
PHE 116 0.0020
TYR 117 0.0021
SER 118 0.0024
SER 119 0.0027
GLY 120 0.0029
GLU 121 0.0029
LYS 122 0.0029
LYS 123 0.0031
ASP 124 0.0028
GLU 125 0.0025
VAL 126 0.0022
TYR 127 0.0021
LEU 128 0.0018
ASN 129 0.0019
LEU 130 0.0017
VAL 131 0.0019
LEU 132 0.0017
ASP 133 0.0017
TYR 134 0.0019
VAL 135 0.0017
PRO 136 0.0018
GLU 137 0.0015
THR 138 0.0012
VAL 139 0.0010
TYR 140 0.0012
ARG 141 0.0014
VAL 142 0.0012
ALA 143 0.0011
ARG 144 0.0014
HSD 145 0.0015
TYR 146 0.0012
SER 147 0.0013
ARG 148 0.0017
ALA 149 0.0015
LYS 150 0.0013
GLN 151 0.0010
THR 152 0.0008
LEU 153 0.0007
PRO 154 0.0007
VAL 155 0.0007
ILE 156 0.0010
TYR 157 0.0008
VAL 158 0.0007
LYS 159 0.0009
LEU 160 0.0010
TYR 161 0.0007
MET 162 0.0007
TYR 163 0.0010
GLN 164 0.0009
LEU 165 0.0007
PHE 166 0.0009
ARG 167 0.0010
SER 168 0.0008
LEU 169 0.0008
ALA 170 0.0011
TYR 171 0.0011
ILE 172 0.0008
HSE 173 0.0010
SER 174 0.0013
PHE 175 0.0011
GLY 176 0.0011
ILE 177 0.0008
CYS 178 0.0008
HSE 179 0.0007
ARG 180 0.0010
ASP 181 0.0010
ILE 182 0.0008
LYS 183 0.0010
PRO 184 0.0009
GLN 185 0.0012
ASN 186 0.0010
LEU 187 0.0009
LEU 188 0.0011
LEU 189 0.0012
ASP 190 0.0015
PRO 191 0.0016
ASP 192 0.0018
THR 193 0.0017
ALA 194 0.0014
VAL 195 0.0013
LEU 196 0.0010
LYS 197 0.0010
LEU 198 0.0008
CYS 199 0.0009
ASP 200 0.0010
PHE 201 0.0008
GLY 202 0.0011
SER 203 0.0011
ALA 204 0.0008
LYS 205 0.0008
GLN 206 0.0009
LEU 207 0.0012
VAL 208 0.0014
ARG 209 0.0018
GLY 210 0.0020
GLU 211 0.0017
PRO 212 0.0018
ASN 213 0.0016
VAL 214 0.0017
SER 215 0.0019
TYR 216 0.0019
ILE 217 0.0015
CYS 218 0.0014
SER 219 0.0015
ARG 220 0.0017
TYR 221 0.0017
TYR 222 0.0014
ARG 223 0.0016
ALA 224 0.0016
PRO 225 0.0020
GLU 226 0.0021
LEU 227 0.0019
ILE 228 0.0022
PHE 229 0.0024
GLY 230 0.0023
ALA 231 0.0022
THR 232 0.0020
ASP 233 0.0020
TYR 234 0.0018
THR 235 0.0015
SER 236 0.0012
SER 237 0.0014
ILE 238 0.0013
ASP 239 0.0010
VAL 240 0.0011
TRP 241 0.0013
SER 242 0.0011
ALA 243 0.0008
GLY 244 0.0010
CYS 245 0.0011
VAL 246 0.0008
LEU 247 0.0008
ALA 248 0.0010
GLU 249 0.0010
LEU 250 0.0007
LEU 251 0.0008
LEU 252 0.0010
GLY 253 0.0010
GLN 254 0.0013
PRO 255 0.0014
ILE 256 0.0015
PHE 257 0.0017
PRO 258 0.0019
GLY 259 0.0022
ASP 260 0.0024
SER 261 0.0026
GLY 262 0.0025
VAL 263 0.0027
ASP 264 0.0025
GLN 265 0.0022
LEU 266 0.0024
VAL 267 0.0025
GLU 268 0.0022
ILE 269 0.0021
ILE 270 0.0024
LYS 271 0.0024
VAL 272 0.0021
LEU 273 0.0023
GLY 274 0.0026
THR 275 0.0028
PRO 276 0.0028
THR 277 0.0030
ARG 278 0.0032
GLU 279 0.0031
GLN 280 0.0027
ILE 281 0.0028
ARG 282 0.0029
GLU 283 0.0026
MET 284 0.0024
ASN 285 0.0026
PRO 286 0.0030
ASN 287 0.0031
TYR 288 0.0030
THR 289 0.0032
GLU 290 0.0035
PHE 291 0.0035
LYS 292 0.0035
PHE 293 0.0032
PRO 294 0.0032
GLN 295 0.0033
ILE 296 0.0030
LYS 297 0.0029
ALA 298 0.0025
HSD 299 0.0023
PRO 300 0.0021
TRP 301 0.0018
THR 302 0.0017
LYS 303 0.0017
VAL 304 0.0016
PHE 305 0.0012
ARG 306 0.0011
PRO 307 0.0011
ARG 308 0.0009
THR 309 0.0009
PRO 310 0.0011
PRO 311 0.0014
GLU 312 0.0014
ALA 313 0.0011
ILE 314 0.0014
ALA 315 0.0016
LEU 316 0.0014
CYS 317 0.0013
SER 318 0.0017
ARG 319 0.0017
LEU 320 0.0014
LEU 321 0.0016
GLU 322 0.0019
TYR 323 0.0022
THR 324 0.0022
PRO 325 0.0020
THR 326 0.0021
ALA 327 0.0021
ARG 328 0.0017
LEU 329 0.0016
THR 330 0.0015
PRO 331 0.0012
LEU 332 0.0015
GLU 333 0.0017
ALA 334 0.0014
CYS 335 0.0013
ALA 336 0.0017
HSE 337 0.0016
SER 338 0.0017
PHE 339 0.0013
PHE 340 0.0013
ASP 341 0.0017
GLU 342 0.0015
LEU 343 0.0015
ARG 344 0.0019
ASP 345 0.0020
PRO 346 0.0023
ASN 347 0.0022
VAL 348 0.0018
LYS 349 0.0018
LEU 350 0.0016
PRO 351 0.0015
ASN 352 0.0018
GLY 353 0.0021
ARG 354 0.0021
ASP 355 0.0021
THR 356 0.0017
PRO 357 0.0017
ALA 358 0.0018
LEU 359 0.0016
PHE 360 0.0019
ASN 361 0.0020
PHE 362 0.0018
THR 363 0.0019
THR 364 0.0020
GLN 365 0.0017
GLU 366 0.0015
LEU 367 0.0018
SER 368 0.0018
SER 369 0.0018
ASN 370 0.0021
PRO 371 0.0023
PRO 372 0.0025
LEU 373 0.0022
ALA 374 0.0023
THR 375 0.0025
ILE 376 0.0022
LEU 377 0.0020
ILE 378 0.0022
PRO 379 0.0024
PRO 380 0.0028
HSE 381 0.0027
ALA 382 0.0026
ARG 383 0.0028
GLU 384 0.0031

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 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.

* Cluster3_zdock_7z1g_model10 *

<R²> analysis for 2607021445462007839