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* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420

--- normal mode 67 ---

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 = 0.0498
MET 1 0.0099
PRO 2 0.0095
GLY 3 0.0098
GLY 4 0.0238
GLY 5 0.0162
PRO 6 0.0099
GLN 7 0.0113
GLY 8 0.0080
ALA 9 0.0089
PRO 10 0.0072
ALA 11 0.0025
ALA 12 0.0050
ALA 13 0.0146
GLY 14 0.0244
GLY 15 0.0299
GLY 16 0.0241
GLY 17 0.0177
VAL 18 0.0112
SER 19 0.0071
HSE 20 0.0120
ARG 21 0.0192
ALA 22 0.0227
GLY 23 0.0218
SER 24 0.0208
ARG 25 0.0195
ASP 26 0.0194
CYS 27 0.0177
LEU 28 0.0187
PRO 29 0.0175
PRO 30 0.0155
ALA 31 0.0144
ALA 32 0.0136
CYS 33 0.0114
PHE 34 0.0113
ARG 35 0.0093
ARG 36 0.0086
ARG 37 0.0076
ARG 38 0.0073
LEU 39 0.0089
ALA 40 0.0086
ARG 41 0.0103
ARG 42 0.0113
PRO 43 0.0104
GLY 44 0.0084
TYR 45 0.0065
MET 46 0.0052
ARG 47 0.0033
SER 48 0.0019
SER 49 0.0019
THR 50 0.0032
GLY 51 0.0030
PRO 52 0.0029
GLY 53 0.0027
ILE 54 0.0026
GLY 55 0.0026
PHE 56 0.0025
LEU 57 0.0024
SER 58 0.0026
PRO 59 0.0024
ALA 60 0.0025
VAL 61 0.0025
GLY 62 0.0024
THR 63 0.0021
LEU 64 0.0021
PHE 65 0.0020
ARG 66 0.0020
PHE 67 0.0020
PRO 68 0.0021
GLY 69 0.0024
GLY 70 0.0027
VAL 71 0.0025
SER 72 0.0020
GLY 73 0.0013
GLU 74 0.0008
GLU 75 0.0011
SER 76 0.0023
HSD 77 0.0035
HSD 78 0.0045
SER 79 0.0063
GLU 80 0.0081
SER 81 0.0079
ARG 82 0.0072
ALA 83 0.0062
ARG 84 0.0045
GLN 85 0.0035
CYS 86 0.0016
GLY 87 0.0004
LEU 88 0.0009
ASP 89 0.0012
SER 90 0.0023
ARG 91 0.0020
GLY 92 0.0024
LEU 93 0.0019
LEU 94 0.0016
VAL 95 0.0013
ARG 96 0.0010
SER 97 0.0010
PRO 98 0.0012
VAL 99 0.0016
SER 100 0.0016
LYS 101 0.0020
SER 102 0.0023
ALA 103 0.0024
ALA 104 0.0025
ALA 105 0.0025
PRO 106 0.0020
THR 107 0.0014
VAL 108 0.0013
THR 109 0.0010
SER 110 0.0013
VAL 111 0.0016
ARG 112 0.0019
GLY 113 0.0016
THR 114 0.0016
SER 115 0.0010
ALA 116 0.0011
HSD 117 0.0010
PHE 118 0.0017
GLY 119 0.0016
ILE 120 0.0019
GLN 121 0.0014
LEU 122 0.0014
ARG 123 0.0009
GLY 124 0.0008
GLY 125 0.0003
THR 126 0.0002
ARG 127 0.0003
LEU 128 0.0004
PRO 129 0.0004
ASP 130 0.0005
ARG 131 0.0006
LEU 132 0.0005
SER 133 0.0006
TRP 134 0.0006
PRO 135 0.0004
CYS 136 0.0004
GLY 137 0.0007
PRO 138 0.0009
GLY 139 0.0013
SER 140 0.0014
ALA 141 0.0016
GLY 142 0.0012
TRP 143 0.0008
GLN 144 0.0005
GLN 145 0.0003
GLU 146 0.0004
PHE 147 0.0006
ALA 148 0.0006
ALA 149 0.0009
MET 150 0.0009
ASP 151 0.0010
SER 152 0.0010
SER 153 0.0011
GLU 154 0.0012
THR 155 0.0013
LEU 156 0.0013
ASP 157 0.0013
ALA 158 0.0014
SER 159 0.0015
TRP 160 0.0015
GLU 161 0.0014
ALA 162 0.0012
ALA 163 0.0007
CYS 164 0.0009
SER 165 0.0013
ASP 166 0.0020
GLY 167 0.0026
ALA 168 0.0033
ARG 169 0.0035
ARG 170 0.0026
VAL 171 0.0021
ARG 172 0.0018
ALA 173 0.0025
ALA 174 0.0036
GLY 175 0.0049
SER 176 0.0045
LEU 177 0.0040
PRO 178 0.0035
SER 179 0.0037
ALA 180 0.0041
GLU 181 0.0048
LEU 182 0.0054
SER 183 0.0057
SER 184 0.0041
ASN 185 0.0025
SER 186 0.0023
CYS 187 0.0024
SER 188 0.0025
PRO 189 0.0034
GLY 190 0.0040
CYS 191 0.0037
GLY 192 0.0035
PRO 193 0.0035
GLU 194 0.0034
VAL 195 0.0036
PRO 196 0.0036
PRO 197 0.0036
THR 198 0.0037
PRO 199 0.0038
PRO 200 0.0037
GLY 201 0.0039
SER 202 0.0041
HSD 203 0.0045
SER 204 0.0047
ALA 205 0.0042
PHE 206 0.0045
THR 207 0.0048
SER 208 0.0046
SER 209 0.0048
PHE 210 0.0041
SER 211 0.0036
PHE 212 0.0030
ILE 213 0.0033
ARG 214 0.0033
LEU 215 0.0026
SER 216 0.0024
LEU 217 0.0027
GLY 218 0.0023
SER 219 0.0019
ALA 220 0.0018
GLY 221 0.0015
GLU 222 0.0011
ARG 223 0.0007
GLY 224 0.0009
GLU 225 0.0008
ALA 226 0.0011
GLU 227 0.0012
GLY 228 0.0015
CYS 229 0.0015
PRO 230 0.0017
PRO 231 0.0017
SER 232 0.0007
ARG 233 0.0009
GLU 234 0.0048
ALA 235 0.0070
GLU 236 0.0075
SER 237 0.0093
HSD 238 0.0111
CYS 239 0.0085
GLN 240 0.0062
SER 241 0.0049
PRO 242 0.0045
GLN 243 0.0066
GLU 244 0.0083
MET 245 0.0110
GLY 246 0.0102
ALA 247 0.0083
LYS 248 0.0065
ALA 249 0.0035
ALA 250 0.0042
SER 251 0.0068
LEU 252 0.0104
ASP 253 0.0126
GLY 254 0.0132
PRO 255 0.0134
HSD 256 0.0133
GLU 257 0.0117
ASP 258 0.0111
PRO 259 0.0090
ARG 260 0.0079
CYS 261 0.0061
LEU 262 0.0044
SER 263 0.0036
ARG 264 0.0018
PRO 265 0.0035
PHE 266 0.0043
SER 267 0.0050
LEU 268 0.0032
LEU 269 0.0056
ALA 270 0.0085
THR 271 0.0122
ARG 272 0.0155
VAL 273 0.0163
SER 274 0.0202
ALA 275 0.0230
ASP 276 0.0260
LEU 277 0.0255
ALA 278 0.0270
GLN 279 0.0302
ALA 280 0.0300
ALA 281 0.0292
ARG 282 0.0276
ASN 283 0.0274
SER 284 0.0251
SER 285 0.0211
ARG 286 0.0159
PRO 287 0.0123
GLU 288 0.0077
ARG 289 0.0052
ASP 290 0.0050
MET 291 0.0046
HSD 292 0.0029
SER 293 0.0044
LEU 294 0.0048
PRO 295 0.0061
ASP 296 0.0113
MET 297 0.0165
ASP 298 0.0239
PRO 299 0.0269
GLY 300 0.0335
SER 301 0.0377
SER 302 0.0369
SER 303 0.0348
SER 304 0.0339
LEU 305 0.0354
ASP 306 0.0381
PRO 307 0.0438
SER 308 0.0455
LEU 309 0.0498
ALA 310 0.0449
GLY 311 0.0419
CYS 312 0.0371
GLY 313 0.0279
GLY 314 0.0187
ASP 315 0.0119
GLY 316 0.0084
SER 317 0.0071
SER 318 0.0053
GLY 319 0.0041
SER 320 0.0032
GLY 321 0.0014
ASP 322 0.0016
ALA 323 0.0011
HSD 324 0.0007
SER 325 0.0007
TRP 326 0.0006
ASP 327 0.0005
THR 328 0.0007
LEU 329 0.0009
LEU 330 0.0008
ARG 331 0.0011
LYS 332 0.0013
TRP 333 0.0014
GLU 334 0.0015
PRO 335 0.0020
VAL 336 0.0020
LEU 337 0.0018
ARG 338 0.0021
ASP 339 0.0024
CYS 340 0.0023
LEU 341 0.0023
LEU 342 0.0027
ARG 343 0.0029
ASN 344 0.0028
ARG 345 0.0029
ARG 346 0.0033
GLN 347 0.0034
MET 348 0.0033
GLU 349 0.0036
VAL 350 0.0039
ILE 351 0.0038
SER 352 0.0039
LEU 353 0.0041
ARG 354 0.0042
LEU 355 0.0042
LYS 356 0.0043
LEU 357 0.0045
GLN 358 0.0045
LYS 359 0.0045
LEU 360 0.0046
GLN 361 0.0047
GLU 362 0.0047
ASP 363 0.0047
ALA 364 0.0048
VAL 365 0.0047
GLU 366 0.0047
ASN 367 0.0047
ASP 368 0.0047
ASP 369 0.0047
TYR 370 0.0047
ASP 371 0.0048
LYS 372 0.0049
ALA 373 0.0048
GLU 374 0.0048
THR 375 0.0049
LEU 376 0.0047
GLN 377 0.0047
GLN 378 0.0048
ARG 379 0.0047
LEU 380 0.0045
GLU 381 0.0046
ASP 382 0.0046
LEU 383 0.0043
GLU 384 0.0043
GLN 385 0.0044
GLU 386 0.0042
LYS 387 0.0039
ILE 388 0.0040
SER 389 0.0039
LEU 390 0.0035
HSD 391 0.0032
PHE 392 0.0029
GLN 393 0.0026
LEU 394 0.0020
PRO 395 0.0018
SER 396 0.0016
ARG 397 0.0021
GLN 398 0.0023
PRO 399 0.0026
ALA 400 0.0024
LEU 401 0.0019
SER 402 0.0021
SER 403 0.0025
PHE 404 0.0021
LEU 405 0.0018
GLY 406 0.0023
HSD 407 0.0024
LEU 408 0.0020
ALA 409 0.0022
ALA 410 0.0027
GLN 411 0.0026
VAL 412 0.0024
GLN 413 0.0028
ALA 414 0.0032
ALA 415 0.0031
LEU 416 0.0031
ARG 417 0.0035
ARG 418 0.0037
GLY 419 0.0036
ALA 420 0.0038
THR 421 0.0041
GLN 422 0.0040
GLN 423 0.0040
ALA 424 0.0046
SER 425 0.0048
GLY 426 0.0052
ASP 427 0.0060
ASP 428 0.0081
THR 429 0.0089
HSD 430 0.0101
THR 431 0.0098
PRO 432 0.0083
LEU 433 0.0089
ARG 434 0.0090
MET 435 0.0076
GLU 436 0.0077
PRO 437 0.0061
ARG 438 0.0076
LEU 439 0.0078
LEU 440 0.0074
GLU 441 0.0094
PRO 442 0.0078
THR 443 0.0068
ALA 444 0.0055
GLN 445 0.0045
ASP 446 0.0041
SER 447 0.0042
LEU 448 0.0050
HSD 449 0.0055
VAL 450 0.0052
SER 451 0.0051
ILE 452 0.0052
THR 453 0.0050
ARG 454 0.0052
ARG 455 0.0051
ASP 456 0.0052
TRP 457 0.0054
LEU 458 0.0054
LEU 459 0.0052
GLN 460 0.0053
GLU 461 0.0055
LYS 462 0.0054
GLN 463 0.0052
GLN 464 0.0052
LEU 465 0.0051
GLN 466 0.0049
LYS 467 0.0048
GLU 468 0.0048
ILE 469 0.0047
GLU 470 0.0044
ALA 471 0.0041
LEU 472 0.0039
GLN 473 0.0037
ALA 474 0.0034
ARG 475 0.0032
MET 476 0.0030
PHE 477 0.0026
VAL 478 0.0024
LEU 479 0.0022
GLU 480 0.0021
ALA 481 0.0019
LYS 482 0.0018
ASP 483 0.0018
GLN 484 0.0017
GLN 485 0.0017
LEU 486 0.0018
ARG 487 0.0019
ARG 488 0.0021
GLU 489 0.0022
ILE 490 0.0023
GLU 491 0.0025
GLU 492 0.0026
GLN 493 0.0028
GLU 494 0.0028
GLN 495 0.0029
GLN 496 0.0031
LEU 497 0.0032
GLN 498 0.0029
TRP 499 0.0026
GLN 500 0.0027
GLY 501 0.0024
CYS 502 0.0021
ASP 503 0.0021
LEU 504 0.0020
THR 505 0.0024
PRO 506 0.0020
LEU 507 0.0017
VAL 508 0.0022
GLY 509 0.0025
GLN 510 0.0023
LEU 511 0.0023
SER 512 0.0026
LEU 513 0.0029
GLY 514 0.0027
GLN 515 0.0022
LEU 516 0.0023
GLN 517 0.0024
GLU 518 0.0020
VAL 519 0.0017
SER 520 0.0021
LYS 521 0.0019
ALA 522 0.0014
LEU 523 0.0016
GLN 524 0.0019
ASP 525 0.0015
THR 526 0.0013
LEU 527 0.0018
ALA 528 0.0019
SER 529 0.0014
ALA 530 0.0017
GLY 531 0.0022
GLN 532 0.0021
ILE 533 0.0019
PRO 534 0.0024
PHE 535 0.0025
HSD 536 0.0031
ALA 537 0.0034
GLU 538 0.0039
PRO 539 0.0040
PRO 540 0.0041
GLU 541 0.0046
THR 542 0.0046
ILE 543 0.0047
ARG 544 0.0050
SER 545 0.0054
LEU 546 0.0054
GLN 547 0.0056
GLU 548 0.0060
ARG 549 0.0061
ILE 550 0.0061
LYS 551 0.0065
SER 552 0.0068
LEU 553 0.0067
ASN 554 0.0069
LEU 555 0.0071
SER 556 0.0069
LEU 557 0.0069
LYS 558 0.0071
GLU 559 0.0071
ILE 560 0.0070
THR 561 0.0070
THR 562 0.0069
LYS 563 0.0066
VAL 564 0.0065
CYS 565 0.0066
MET 566 0.0064
SER 567 0.0062
GLU 568 0.0060
LYS 569 0.0057
PHE 570 0.0049
CYS 571 0.0048
SER 572 0.0049
THR 573 0.0042
LEU 574 0.0037
ARG 575 0.0039
LYS 576 0.0036
LYS 577 0.0024
VAL 578 0.0025
ASN 579 0.0034
ASP 580 0.0029
ILE 581 0.0021
GLU 582 0.0033
THR 583 0.0042
GLN 584 0.0035
LEU 585 0.0037
PRO 586 0.0052
ALA 587 0.0055
LEU 588 0.0050
LEU 589 0.0059
GLU 590 0.0071
ALA 591 0.0070
LYS 592 0.0071
MET 593 0.0083
HSP 594 0.0089
ALA 595 0.0088
ILE 596 0.0094
SER 597 0.0106
GLY 598 0.0109
ASN 599 0.0110
HSD 600 0.0099
PHE 601 0.0095
TRP 602 0.0088
THR 603 0.0078
ALA 604 0.0076
LYS 605 0.0072
ASP 606 0.0064
LEU 607 0.0055
THR 608 0.0054
GLU 609 0.0049
GLU 610 0.0038
ILE 611 0.0035
ARG 612 0.0031
SER 613 0.0025
LEU 614 0.0016
THR 615 0.0015
SER 616 0.0012
GLU 617 0.0009
ARG 618 0.0010
GLU 619 0.0010
GLY 620 0.0019
LEU 621 0.0022
GLU 622 0.0026
GLY 623 0.0030
LEU 624 0.0035
LEU 625 0.0038
SER 626 0.0040
LYS 627 0.0045
LEU 628 0.0050
LEU 629 0.0053
VAL 630 0.0057
LEU 631 0.0059
SER 632 0.0060
SER 633 0.0061
ARG 634 0.0063
ASN 635 0.0065
VAL 636 0.0066
LYS 637 0.0067
LYS 638 0.0066
LEU 639 0.0067
GLY 640 0.0066
SER 641 0.0065
VAL 642 0.0066
LYS 643 0.0066
GLU 644 0.0065
ASP 645 0.0063
TYR 646 0.0063
ASN 647 0.0061
ARG 648 0.0058
LEU 649 0.0057
ARG 650 0.0057
ARG 651 0.0054
GLU 652 0.0050
VAL 653 0.0049
GLU 654 0.0048
HSD 655 0.0044
GLN 656 0.0042
GLU 657 0.0042
THR 658 0.0039
ALA 659 0.0034
TYR 660 0.0033
GLU 661 0.0033
THR 662 0.0029
SER 663 0.0026
VAL 664 0.0025
LYS 665 0.0024
GLU 666 0.0019
ASN 667 0.0018
THR 668 0.0018
MET 669 0.0016
LYS 670 0.0012
TYR 671 0.0012
MET 672 0.0012
GLU 673 0.0009
THR 674 0.0007
LEU 675 0.0007
LYS 676 0.0010
ASN 677 0.0009
LYS 678 0.0008
LEU 679 0.0009
CYS 680 0.0013
SER 681 0.0013
CYS 682 0.0011
LYS 683 0.0013
CYS 684 0.0010
PRO 685 0.0007
LEU 686 0.0006
LEU 687 0.0007
GLY 688 0.0006
LYS 689 0.0008
VAL 690 0.0010
TRP 691 0.0008
GLU 692 0.0011
ALA 693 0.0014
ASP 694 0.0014
LEU 695 0.0014
GLU 696 0.0019
ALA 697 0.0021
CYS 698 0.0020
ARG 699 0.0023
LEU 700 0.0027
LEU 701 0.0027
ILE 702 0.0027
GLN 703 0.0030
SER 704 0.0033
LEU 705 0.0033
GLN 706 0.0034
LEU 707 0.0038
GLN 708 0.0038
GLU 709 0.0038
ALA 710 0.0040
ARG 711 0.0042
GLY 712 0.0042
SER 713 0.0042
LEU 714 0.0044
SER 715 0.0046
VAL 716 0.0048
GLU 717 0.0048
ASP 718 0.0050
GLU 719 0.0056
ARG 720 0.0058
GLN 721 0.0057
MET 722 0.0059
ASP 723 0.0073
ASP 724 0.0073
LEU 725 0.0072
GLU 726 0.0080
GLY 727 0.0084
ALA 728 0.0083
ALA 729 0.0078
PRO 730 0.0070
PRO 731 0.0071
ILE 732 0.0065
PRO 733 0.0063
PRO 734 0.0069
ARG 735 0.0067
LEU 736 0.0064
HSD 737 0.0063
SER 738 0.0057
GLU 739 0.0057
ASP 740 0.0054
LYS 741 0.0052
ARG 742 0.0056
LYS 743 0.0040
THR 744 0.0033
PRO 745 0.0030
LEU 746 0.0028
LYS 747 0.0035
VAL 748 0.0037
LEU 749 0.0032
GLU 750 0.0035
GLU 751 0.0041
TRP 752 0.0039
LYS 753 0.0038
THR 754 0.0045
HSD 755 0.0048
LEU 756 0.0046
ILE 757 0.0051
PRO 758 0.0054
SER 759 0.0070
LEU 760 0.0087
HSD 761 0.0108
CYS 762 0.0130
ALA 763 0.0148
GLY 764 0.0158
GLY 765 0.0151
GLU 766 0.0143
GLN 767 0.0137
LYS 768 0.0135
GLU 769 0.0131
GLU 770 0.0124
SER 771 0.0126
TYR 772 0.0129
ILE 773 0.0119
LEU 774 0.0110
SER 775 0.0117
ALA 776 0.0117
GLU 777 0.0104
LEU 778 0.0099
GLY 779 0.0112
GLU 780 0.0105
LYS 781 0.0085
CYS 782 0.0091
GLU 783 0.0101
ASP 784 0.0088
ILE 785 0.0070
GLY 786 0.0082
LYS 787 0.0087
LYS 788 0.0067
LEU 789 0.0058
LEU 790 0.0073
TYR 791 0.0071
LEU 792 0.0049
GLU 793 0.0052
ASP 794 0.0066
GLN 795 0.0057
LEU 796 0.0036
HSP 797 0.0044
THR 798 0.0060
ALA 799 0.0049
ILE 800 0.0035
HSD 801 0.0052
SER 802 0.0070
HSD 803 0.0062
ASP 804 0.0072
GLU 805 0.0071
ASP 806 0.0077
LEU 807 0.0063
ILE 808 0.0045
GLN 809 0.0051
SER 810 0.0050
LEU 811 0.0031
ARG 812 0.0023
ARG 813 0.0028
GLU 814 0.0025
LEU 815 0.0011
GLN 816 0.0008
MET 817 0.0011
VAL 818 0.0029
LYS 819 0.0031
GLU 820 0.0026
THR 821 0.0036
LEU 822 0.0054
GLN 823 0.0056
ALA 824 0.0050
MET 825 0.0066
ILE 826 0.0081
LEU 827 0.0079
GLN 828 0.0080
LEU 829 0.0100
GLN 830 0.0108
PRO 831 0.0122
ALA 832 0.0123
LYS 833 0.0136
GLU 834 0.0163
ALA 835 0.0162
GLY 836 0.0162
GLU 837 0.0142
ARG 838 0.0136
GLU 839 0.0118
ALA 840 0.0114
ALA 841 0.0103
ALA 842 0.0080
SER 843 0.0077
CYS 844 0.0072
MET 845 0.0082
THR 846 0.0100
ALA 847 0.0121
GLY 848 0.0130
VAL 849 0.0103
HSD 850 0.0094
GLU 851 0.0110
ALA 852 0.0169
GLN 853 0.0190
ALA 854 0.0265
VAL 28 0.0027
SER 29 0.0027
ARG 30 0.0026
ASP 31 0.0025
LYS 32 0.0026
ASP 33 0.0025
GLY 34 0.0026
SER 35 0.0023
LYS 36 0.0022
VAL 37 0.0020
THR 38 0.0017
THR 39 0.0016
VAL 40 0.0013
VAL 41 0.0010
ALA 42 0.0007
THR 43 0.0004
PRO 44 0.0001
GLY 45 0.0003
GLN 46 0.0005
GLY 47 0.0007
PRO 48 0.0006
ASP 49 0.0004
ARG 50 0.0002
PRO 51 0.0005
GLN 52 0.0007
GLU 53 0.0011
VAL 54 0.0011
SER 55 0.0014
TYR 56 0.0014
THR 57 0.0017
ASP 58 0.0018
THR 59 0.0016
LYS 60 0.0016
VAL 61 0.0015
ILE 62 0.0012
GLY 63 0.0012
ASN 64 0.0015
GLY 65 0.0016
SER 66 0.0020
PHE 67 0.0018
GLY 68 0.0017
VAL 69 0.0014
VAL 70 0.0011
TYR 71 0.0012
GLN 72 0.0011
ALA 73 0.0013
LYS 74 0.0014
LEU 75 0.0013
CYS 76 0.0016
ASP 77 0.0016
SER 78 0.0015
GLY 79 0.0016
GLU 80 0.0013
LEU 81 0.0011
VAL 82 0.0008
ALA 83 0.0007
ILE 84 0.0009
LYS 85 0.0010
LYS 86 0.0013
VAL 87 0.0015
LEU 88 0.0018
GLN 89 0.0019
ASP 90 0.0022
LYS 91 0.0021
ARG 92 0.0023
PHE 93 0.0021
LYS 94 0.0018
ASN 95 0.0016
ARG 96 0.0016
GLU 97 0.0012
LEU 98 0.0011
GLN 99 0.0013
ILE 100 0.0013
MET 101 0.0009
ARG 102 0.0009
LYS 103 0.0012
LEU 104 0.0011
ASP 105 0.0011
HSP 106 0.0013
CYS 107 0.0013
ASN 108 0.0011
ILE 109 0.0009
VAL 110 0.0005
ARG 111 0.0004
LEU 112 0.0002
ARG 113 0.0002
TYR 114 0.0003
PHE 115 0.0006
PHE 116 0.0009
TYR 117 0.0013
SER 118 0.0016
SER 119 0.0020
GLY 120 0.0022
GLU 121 0.0026
LYS 122 0.0028
LYS 123 0.0027
ASP 124 0.0025
GLU 125 0.0023
VAL 126 0.0019
TYR 127 0.0017
LEU 128 0.0013
ASN 129 0.0010
LEU 130 0.0007
VAL 131 0.0005
LEU 132 0.0003
ASP 133 0.0004
TYR 134 0.0006
VAL 135 0.0005
PRO 136 0.0006
GLU 137 0.0005
THR 138 0.0002
VAL 139 0.0004
TYR 140 0.0003
ARG 141 0.0002
VAL 142 0.0004
ALA 143 0.0003
ARG 144 0.0001
HSD 145 0.0004
TYR 146 0.0005
SER 147 0.0001
ARG 148 0.0003
ALA 149 0.0005
LYS 150 0.0003
GLN 151 0.0006
THR 152 0.0009
LEU 153 0.0010
PRO 154 0.0014
VAL 155 0.0016
ILE 156 0.0017
TYR 157 0.0014
VAL 158 0.0014
LYS 159 0.0017
LEU 160 0.0016
TYR 161 0.0012
MET 162 0.0015
TYR 163 0.0018
GLN 164 0.0015
LEU 165 0.0014
PHE 166 0.0018
ARG 167 0.0018
SER 168 0.0015
LEU 169 0.0017
ALA 170 0.0020
TYR 171 0.0018
ILE 172 0.0017
HSE 173 0.0021
SER 174 0.0022
PHE 175 0.0020
GLY 176 0.0022
ILE 177 0.0019
CYS 178 0.0019
HSE 179 0.0015
ARG 180 0.0017
ASP 181 0.0014
ILE 182 0.0013
LYS 183 0.0010
PRO 184 0.0007
GLN 185 0.0005
ASN 186 0.0006
LEU 187 0.0006
LEU 188 0.0004
LEU 189 0.0006
ASP 190 0.0009
PRO 191 0.0011
ASP 192 0.0015
THR 193 0.0016
ALA 194 0.0013
VAL 195 0.0012
LEU 196 0.0009
LYS 197 0.0008
LEU 198 0.0008
CYS 199 0.0006
ASP 200 0.0008
PHE 201 0.0011
GLY 202 0.0013
SER 203 0.0016
ALA 204 0.0016
LYS 205 0.0019
GLN 206 0.0020
LEU 207 0.0024
VAL 208 0.0027
ARG 209 0.0030
GLY 210 0.0032
GLU 211 0.0029
PRO 212 0.0030
ASN 213 0.0027
VAL 214 0.0026
SER 215 0.0026
TYR 216 0.0024
ILE 217 0.0020
CYS 218 0.0017
SER 219 0.0016
ARG 220 0.0018
TYR 221 0.0016
TYR 222 0.0017
ARG 223 0.0020
ALA 224 0.0022
PRO 225 0.0025
GLU 226 0.0027
LEU 227 0.0025
ILE 228 0.0026
PHE 229 0.0030
GLY 230 0.0030
ALA 231 0.0030
THR 232 0.0030
ASP 233 0.0030
TYR 234 0.0027
THR 235 0.0026
SER 236 0.0022
SER 237 0.0023
ILE 238 0.0022
ASP 239 0.0018
VAL 240 0.0020
TRP 241 0.0020
SER 242 0.0017
ALA 243 0.0016
GLY 244 0.0018
CYS 245 0.0016
VAL 246 0.0012
LEU 247 0.0014
ALA 248 0.0015
GLU 249 0.0011
LEU 250 0.0010
LEU 251 0.0012
LEU 252 0.0011
GLY 253 0.0007
GLN 254 0.0009
PRO 255 0.0012
ILE 256 0.0015
PHE 257 0.0017
PRO 258 0.0016
GLY 259 0.0020
ASP 260 0.0021
SER 261 0.0024
GLY 262 0.0025
VAL 263 0.0027
ASP 264 0.0025
GLN 265 0.0023
LEU 266 0.0025
VAL 267 0.0026
GLU 268 0.0022
ILE 269 0.0023
ILE 270 0.0027
LYS 271 0.0025
VAL 272 0.0023
LEU 273 0.0027
GLY 274 0.0029
THR 275 0.0031
PRO 276 0.0032
THR 277 0.0036
ARG 278 0.0038
GLU 279 0.0037
GLN 280 0.0033
ILE 281 0.0034
ARG 282 0.0036
GLU 283 0.0033
MET 284 0.0031
ASN 285 0.0033
PRO 286 0.0036
ASN 287 0.0036
TYR 288 0.0035
THR 289 0.0038
GLU 290 0.0038
PHE 291 0.0042
LYS 292 0.0041
PHE 293 0.0038
PRO 294 0.0037
GLN 295 0.0035
ILE 296 0.0032
LYS 297 0.0031
ALA 298 0.0028
HSD 299 0.0025
PRO 300 0.0025
TRP 301 0.0023
THR 302 0.0022
LYS 303 0.0021
VAL 304 0.0019
PHE 305 0.0017
ARG 306 0.0015
PRO 307 0.0018
ARG 308 0.0017
THR 309 0.0017
PRO 310 0.0021
PRO 311 0.0024
GLU 312 0.0024
ALA 313 0.0021
ILE 314 0.0022
ALA 315 0.0025
LEU 316 0.0023
CYS 317 0.0021
SER 318 0.0025
ARG 319 0.0026
LEU 320 0.0023
LEU 321 0.0023
GLU 322 0.0026
TYR 323 0.0028
THR 324 0.0030
PRO 325 0.0028
THR 326 0.0030
ALA 327 0.0030
ARG 328 0.0027
LEU 329 0.0026
THR 330 0.0026
PRO 331 0.0022
LEU 332 0.0025
GLU 333 0.0027
ALA 334 0.0024
CYS 335 0.0023
ALA 336 0.0027
HSE 337 0.0026
SER 338 0.0027
PHE 339 0.0024
PHE 340 0.0023
ASP 341 0.0027
GLU 342 0.0025
LEU 343 0.0024
ARG 344 0.0028
ASP 345 0.0030
PRO 346 0.0031
ASN 347 0.0030
VAL 348 0.0026
LYS 349 0.0024
LEU 350 0.0020
PRO 351 0.0020
ASN 352 0.0020
GLY 353 0.0024
ARG 354 0.0022
ASP 355 0.0023
THR 356 0.0021
PRO 357 0.0018
ALA 358 0.0020
LEU 359 0.0021
PHE 360 0.0024
ASN 361 0.0023
PHE 362 0.0023
THR 363 0.0023
THR 364 0.0025
GLN 365 0.0023
GLU 366 0.0022
LEU 367 0.0026
SER 368 0.0027
SER 369 0.0029
ASN 370 0.0031
PRO 371 0.0032
PRO 372 0.0035
LEU 373 0.0031
ALA 374 0.0031
THR 375 0.0034
ILE 376 0.0032
LEU 377 0.0028
ILE 378 0.0030
PRO 379 0.0032
PRO 380 0.0035
HSE 381 0.0034
ALA 382 0.0031
ARG 383 0.0034

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.

*** Cluster1_zdock_1gng_model2 ***

<R2> analysis for 2607021445062007420

--- normal mode 67 ---

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

* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420