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* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420

--- normal mode 100 ---

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 = 0.0439
MET 1 0.0087
PRO 2 0.0035
GLY 3 0.0010
GLY 4 0.0059
GLY 5 0.0082
PRO 6 0.0109
GLN 7 0.0119
GLY 8 0.0096
ALA 9 0.0071
PRO 10 0.0051
ALA 11 0.0071
ALA 12 0.0113
ALA 13 0.0156
GLY 14 0.0193
GLY 15 0.0148
GLY 16 0.0130
GLY 17 0.0138
VAL 18 0.0135
SER 19 0.0133
HSE 20 0.0128
ARG 21 0.0150
ALA 22 0.0175
GLY 23 0.0144
SER 24 0.0192
ARG 25 0.0269
ASP 26 0.0316
CYS 27 0.0418
LEU 28 0.0439
PRO 29 0.0408
PRO 30 0.0391
ALA 31 0.0353
ALA 32 0.0334
CYS 33 0.0319
PHE 34 0.0286
ARG 35 0.0281
ARG 36 0.0257
ARG 37 0.0259
ARG 38 0.0258
LEU 39 0.0290
ALA 40 0.0291
ARG 41 0.0315
ARG 42 0.0339
PRO 43 0.0340
GLY 44 0.0371
TYR 45 0.0370
MET 46 0.0256
ARG 47 0.0276
SER 48 0.0190
SER 49 0.0138
THR 50 0.0019
GLY 51 0.0012
PRO 52 0.0005
GLY 53 0.0006
ILE 54 0.0005
GLY 55 0.0007
PHE 56 0.0011
LEU 57 0.0009
SER 58 0.0009
PRO 59 0.0008
ALA 60 0.0008
VAL 61 0.0007
GLY 62 0.0006
THR 63 0.0004
LEU 64 0.0005
PHE 65 0.0006
ARG 66 0.0005
PHE 67 0.0007
PRO 68 0.0006
GLY 69 0.0007
GLY 70 0.0007
VAL 71 0.0014
SER 72 0.0028
GLY 73 0.0036
GLU 74 0.0049
GLU 75 0.0051
SER 76 0.0051
HSD 77 0.0046
HSD 78 0.0028
SER 79 0.0016
GLU 80 0.0019
SER 81 0.0027
ARG 82 0.0038
ALA 83 0.0051
ARG 84 0.0061
GLN 85 0.0061
CYS 86 0.0033
GLY 87 0.0012
LEU 88 0.0016
ASP 89 0.0039
SER 90 0.0064
ARG 91 0.0082
GLY 92 0.0080
LEU 93 0.0057
LEU 94 0.0029
VAL 95 0.0016
ARG 96 0.0034
SER 97 0.0065
PRO 98 0.0091
VAL 99 0.0102
SER 100 0.0073
LYS 101 0.0047
SER 102 0.0026
ALA 103 0.0032
ALA 104 0.0053
ALA 105 0.0077
PRO 106 0.0071
THR 107 0.0065
VAL 108 0.0045
THR 109 0.0025
SER 110 0.0008
VAL 111 0.0017
ARG 112 0.0042
GLY 113 0.0045
THR 114 0.0046
SER 115 0.0034
ALA 116 0.0028
HSD 117 0.0030
PHE 118 0.0043
GLY 119 0.0056
ILE 120 0.0050
GLN 121 0.0036
LEU 122 0.0025
ARG 123 0.0024
GLY 124 0.0024
GLY 125 0.0038
THR 126 0.0040
ARG 127 0.0041
LEU 128 0.0030
PRO 129 0.0023
ASP 130 0.0011
ARG 131 0.0009
LEU 132 0.0020
SER 133 0.0026
TRP 134 0.0033
PRO 135 0.0032
CYS 136 0.0026
GLY 137 0.0022
PRO 138 0.0015
GLY 139 0.0013
SER 140 0.0009
ALA 141 0.0015
GLY 142 0.0019
TRP 143 0.0021
GLN 144 0.0017
GLN 145 0.0021
GLU 146 0.0015
PHE 147 0.0016
ALA 148 0.0021
ALA 149 0.0029
MET 150 0.0029
ASP 151 0.0027
SER 152 0.0024
SER 153 0.0016
GLU 154 0.0012
THR 155 0.0015
LEU 156 0.0017
ASP 157 0.0022
ALA 158 0.0023
SER 159 0.0024
TRP 160 0.0019
GLU 161 0.0012
ALA 162 0.0013
ALA 163 0.0021
CYS 164 0.0022
SER 165 0.0021
ASP 166 0.0022
GLY 167 0.0025
ALA 168 0.0036
ARG 169 0.0034
ARG 170 0.0026
VAL 171 0.0027
ARG 172 0.0017
ALA 173 0.0013
ALA 174 0.0014
GLY 175 0.0027
SER 176 0.0034
LEU 177 0.0033
PRO 178 0.0021
SER 179 0.0017
ALA 180 0.0014
GLU 181 0.0014
LEU 182 0.0022
SER 183 0.0044
SER 184 0.0023
ASN 185 0.0010
SER 186 0.0011
CYS 187 0.0018
SER 188 0.0033
PRO 189 0.0046
GLY 190 0.0056
CYS 191 0.0052
GLY 192 0.0039
PRO 193 0.0023
GLU 194 0.0008
VAL 195 0.0016
PRO 196 0.0028
PRO 197 0.0043
THR 198 0.0046
PRO 199 0.0034
PRO 200 0.0050
GLY 201 0.0040
SER 202 0.0029
HSD 203 0.0016
SER 204 0.0007
ALA 205 0.0008
PHE 206 0.0008
THR 207 0.0010
SER 208 0.0012
SER 209 0.0015
PHE 210 0.0015
SER 211 0.0014
PHE 212 0.0012
ILE 213 0.0011
ARG 214 0.0012
LEU 215 0.0012
SER 216 0.0011
LEU 217 0.0010
GLY 218 0.0011
SER 219 0.0010
ALA 220 0.0011
GLY 221 0.0011
GLU 222 0.0010
ARG 223 0.0010
GLY 224 0.0010
GLU 225 0.0010
ALA 226 0.0011
GLU 227 0.0014
GLY 228 0.0016
CYS 229 0.0019
PRO 230 0.0021
PRO 231 0.0024
SER 232 0.0048
ARG 233 0.0043
GLU 234 0.0054
ALA 235 0.0055
GLU 236 0.0048
SER 237 0.0052
HSD 238 0.0052
CYS 239 0.0027
GLN 240 0.0012
SER 241 0.0033
PRO 242 0.0048
GLN 243 0.0048
GLU 244 0.0026
MET 245 0.0030
GLY 246 0.0073
ALA 247 0.0079
LYS 248 0.0080
ALA 249 0.0071
ALA 250 0.0069
SER 251 0.0071
LEU 252 0.0078
ASP 253 0.0088
GLY 254 0.0078
PRO 255 0.0073
HSD 256 0.0063
GLU 257 0.0048
ASP 258 0.0048
PRO 259 0.0047
ARG 260 0.0045
CYS 261 0.0046
LEU 262 0.0046
SER 263 0.0049
ARG 264 0.0048
PRO 265 0.0055
PHE 266 0.0056
SER 267 0.0075
LEU 268 0.0055
LEU 269 0.0089
ALA 270 0.0105
THR 271 0.0139
ARG 272 0.0177
VAL 273 0.0197
SER 274 0.0241
ALA 275 0.0205
ASP 276 0.0176
LEU 277 0.0117
ALA 278 0.0114
GLN 279 0.0101
ALA 280 0.0101
ALA 281 0.0133
ARG 282 0.0137
ASN 283 0.0170
SER 284 0.0171
SER 285 0.0141
ARG 286 0.0085
PRO 287 0.0050
GLU 288 0.0031
ARG 289 0.0056
ASP 290 0.0064
MET 291 0.0082
HSD 292 0.0102
SER 293 0.0116
LEU 294 0.0141
PRO 295 0.0160
ASP 296 0.0138
MET 297 0.0081
ASP 298 0.0061
PRO 299 0.0030
GLY 300 0.0058
SER 301 0.0105
SER 302 0.0190
SER 303 0.0177
SER 304 0.0163
LEU 305 0.0134
ASP 306 0.0091
PRO 307 0.0076
SER 308 0.0067
LEU 309 0.0122
ALA 310 0.0092
GLY 311 0.0107
CYS 312 0.0145
GLY 313 0.0194
GLY 314 0.0240
ASP 315 0.0261
GLY 316 0.0214
SER 317 0.0196
SER 318 0.0150
GLY 319 0.0098
SER 320 0.0071
GLY 321 0.0061
ASP 322 0.0034
ALA 323 0.0033
HSD 324 0.0032
SER 325 0.0027
TRP 326 0.0025
ASP 327 0.0027
THR 328 0.0026
LEU 329 0.0022
LEU 330 0.0022
ARG 331 0.0024
LYS 332 0.0020
TRP 333 0.0019
GLU 334 0.0023
PRO 335 0.0024
VAL 336 0.0021
LEU 337 0.0020
ARG 338 0.0022
ASP 339 0.0023
CYS 340 0.0021
LEU 341 0.0022
LEU 342 0.0025
ARG 343 0.0025
ASN 344 0.0022
ARG 345 0.0022
ARG 346 0.0022
GLN 347 0.0022
MET 348 0.0022
GLU 349 0.0022
VAL 350 0.0023
ILE 351 0.0023
SER 352 0.0023
LEU 353 0.0018
ARG 354 0.0017
LEU 355 0.0020
LYS 356 0.0017
LEU 357 0.0013
GLN 358 0.0019
LYS 359 0.0019
LEU 360 0.0009
GLN 361 0.0018
GLU 362 0.0025
ASP 363 0.0018
ALA 364 0.0026
VAL 365 0.0050
GLU 366 0.0050
ASN 367 0.0051
ASP 368 0.0071
ASP 369 0.0063
TYR 370 0.0069
ASP 371 0.0067
LYS 372 0.0041
ALA 373 0.0035
GLU 374 0.0040
THR 375 0.0032
LEU 376 0.0016
GLN 377 0.0023
GLN 378 0.0017
ARG 379 0.0005
LEU 380 0.0012
GLU 381 0.0014
ASP 382 0.0008
LEU 383 0.0016
GLU 384 0.0023
GLN 385 0.0020
GLU 386 0.0022
LYS 387 0.0022
ILE 388 0.0023
SER 389 0.0023
LEU 390 0.0022
HSD 391 0.0023
PHE 392 0.0022
GLN 393 0.0020
LEU 394 0.0017
PRO 395 0.0017
SER 396 0.0015
ARG 397 0.0016
GLN 398 0.0017
PRO 399 0.0018
ALA 400 0.0016
LEU 401 0.0015
SER 402 0.0015
SER 403 0.0016
PHE 404 0.0015
LEU 405 0.0016
GLY 406 0.0018
HSD 407 0.0019
LEU 408 0.0020
ALA 409 0.0022
ALA 410 0.0025
GLN 411 0.0026
VAL 412 0.0028
GLN 413 0.0031
ALA 414 0.0034
ALA 415 0.0035
LEU 416 0.0038
ARG 417 0.0041
ARG 418 0.0042
GLY 419 0.0044
ALA 420 0.0047
THR 421 0.0051
GLN 422 0.0047
GLN 423 0.0052
ALA 424 0.0061
SER 425 0.0059
GLY 426 0.0065
ASP 427 0.0075
ASP 428 0.0085
THR 429 0.0085
HSD 430 0.0081
THR 431 0.0079
PRO 432 0.0072
LEU 433 0.0064
ARG 434 0.0067
MET 435 0.0048
GLU 436 0.0034
PRO 437 0.0006
ARG 438 0.0014
LEU 439 0.0040
LEU 440 0.0069
GLU 441 0.0084
PRO 442 0.0073
THR 443 0.0060
ALA 444 0.0040
GLN 445 0.0031
ASP 446 0.0029
SER 447 0.0038
LEU 448 0.0055
HSD 449 0.0057
VAL 450 0.0062
SER 451 0.0059
ILE 452 0.0045
THR 453 0.0044
ARG 454 0.0030
ARG 455 0.0035
ASP 456 0.0034
TRP 457 0.0022
LEU 458 0.0020
LEU 459 0.0028
GLN 460 0.0019
GLU 461 0.0014
LYS 462 0.0026
GLN 463 0.0024
GLN 464 0.0020
LEU 465 0.0028
GLN 466 0.0034
LYS 467 0.0031
GLU 468 0.0035
ILE 469 0.0044
GLU 470 0.0041
ALA 471 0.0040
LEU 472 0.0044
GLN 473 0.0046
ALA 474 0.0044
ARG 475 0.0045
MET 476 0.0050
PHE 477 0.0045
VAL 478 0.0043
LEU 479 0.0045
GLU 480 0.0044
ALA 481 0.0041
LYS 482 0.0041
ASP 483 0.0042
GLN 484 0.0035
GLN 485 0.0034
LEU 486 0.0034
ARG 487 0.0031
ARG 488 0.0027
GLU 489 0.0028
ILE 490 0.0028
GLU 491 0.0020
GLU 492 0.0019
GLN 493 0.0022
GLU 494 0.0018
GLN 495 0.0015
GLN 496 0.0019
LEU 497 0.0021
GLN 498 0.0015
TRP 499 0.0016
GLN 500 0.0019
GLY 501 0.0019
CYS 502 0.0020
ASP 503 0.0025
LEU 504 0.0024
THR 505 0.0025
PRO 506 0.0026
LEU 507 0.0026
VAL 508 0.0029
GLY 509 0.0032
GLN 510 0.0033
LEU 511 0.0035
SER 512 0.0040
LEU 513 0.0041
GLY 514 0.0041
GLN 515 0.0036
LEU 516 0.0033
GLN 517 0.0035
GLU 518 0.0033
VAL 519 0.0027
SER 520 0.0027
LYS 521 0.0027
ALA 522 0.0023
LEU 523 0.0020
GLN 524 0.0022
ASP 525 0.0020
THR 526 0.0017
LEU 527 0.0017
ALA 528 0.0018
SER 529 0.0016
ALA 530 0.0015
GLY 531 0.0017
GLN 532 0.0017
ILE 533 0.0015
PRO 534 0.0015
PHE 535 0.0016
HSD 536 0.0018
ALA 537 0.0021
GLU 538 0.0023
PRO 539 0.0025
PRO 540 0.0027
GLU 541 0.0030
THR 542 0.0030
ILE 543 0.0030
ARG 544 0.0033
SER 545 0.0035
LEU 546 0.0035
GLN 547 0.0035
GLU 548 0.0037
ARG 549 0.0037
ILE 550 0.0037
LYS 551 0.0039
SER 552 0.0040
LEU 553 0.0039
ASN 554 0.0039
LEU 555 0.0039
SER 556 0.0037
LEU 557 0.0036
LYS 558 0.0038
GLU 559 0.0037
ILE 560 0.0034
THR 561 0.0035
THR 562 0.0034
LYS 563 0.0031
VAL 564 0.0031
CYS 565 0.0033
MET 566 0.0031
SER 567 0.0029
GLU 568 0.0029
LYS 569 0.0032
PHE 570 0.0030
CYS 571 0.0028
SER 572 0.0032
THR 573 0.0033
LEU 574 0.0029
ARG 575 0.0030
LYS 576 0.0031
LYS 577 0.0029
VAL 578 0.0027
ASN 579 0.0029
ASP 580 0.0030
ILE 581 0.0026
GLU 582 0.0026
THR 583 0.0027
GLN 584 0.0024
LEU 585 0.0022
PRO 586 0.0022
ALA 587 0.0022
LEU 588 0.0021
LEU 589 0.0023
GLU 590 0.0022
ALA 591 0.0023
LYS 592 0.0026
MET 593 0.0028
HSP 594 0.0028
ALA 595 0.0032
ILE 596 0.0036
SER 597 0.0037
GLY 598 0.0040
ASN 599 0.0045
HSD 600 0.0042
PHE 601 0.0042
TRP 602 0.0041
THR 603 0.0034
ALA 604 0.0032
LYS 605 0.0033
ASP 606 0.0030
LEU 607 0.0025
THR 608 0.0026
GLU 609 0.0025
GLU 610 0.0022
ILE 611 0.0021
ARG 612 0.0022
SER 613 0.0021
LEU 614 0.0021
THR 615 0.0022
SER 616 0.0022
GLU 617 0.0021
ARG 618 0.0022
GLU 619 0.0020
GLY 620 0.0021
LEU 621 0.0024
GLU 622 0.0024
GLY 623 0.0023
LEU 624 0.0024
LEU 625 0.0025
SER 626 0.0023
LYS 627 0.0023
LEU 628 0.0025
LEU 629 0.0025
VAL 630 0.0023
LEU 631 0.0027
SER 632 0.0028
SER 633 0.0027
ARG 634 0.0027
ASN 635 0.0029
VAL 636 0.0029
LYS 637 0.0028
LYS 638 0.0032
LEU 639 0.0032
GLY 640 0.0032
SER 641 0.0032
VAL 642 0.0034
LYS 643 0.0034
GLU 644 0.0034
ASP 645 0.0035
TYR 646 0.0035
ASN 647 0.0034
ARG 648 0.0034
LEU 649 0.0034
ARG 650 0.0034
ARG 651 0.0033
GLU 652 0.0032
VAL 653 0.0031
GLU 654 0.0031
HSD 655 0.0029
GLN 656 0.0028
GLU 657 0.0027
THR 658 0.0027
ALA 659 0.0023
TYR 660 0.0021
GLU 661 0.0022
THR 662 0.0020
SER 663 0.0017
VAL 664 0.0016
LYS 665 0.0018
GLU 666 0.0016
ASN 667 0.0015
THR 668 0.0016
MET 669 0.0017
LYS 670 0.0015
TYR 671 0.0015
MET 672 0.0018
GLU 673 0.0017
THR 674 0.0016
LEU 675 0.0017
LYS 676 0.0020
ASN 677 0.0021
LYS 678 0.0020
LEU 679 0.0022
CYS 680 0.0026
SER 681 0.0026
CYS 682 0.0025
LYS 683 0.0029
CYS 684 0.0025
PRO 685 0.0026
LEU 686 0.0021
LEU 687 0.0019
GLY 688 0.0021
LYS 689 0.0021
VAL 690 0.0018
TRP 691 0.0018
GLU 692 0.0021
ALA 693 0.0020
ASP 694 0.0018
LEU 695 0.0018
GLU 696 0.0020
ALA 697 0.0020
CYS 698 0.0019
ARG 699 0.0020
LEU 700 0.0022
LEU 701 0.0021
ILE 702 0.0022
GLN 703 0.0025
SER 704 0.0025
LEU 705 0.0024
GLN 706 0.0027
LEU 707 0.0029
GLN 708 0.0027
GLU 709 0.0036
ALA 710 0.0039
ARG 711 0.0035
GLY 712 0.0041
SER 713 0.0048
LEU 714 0.0046
SER 715 0.0061
VAL 716 0.0080
GLU 717 0.0092
ASP 718 0.0078
GLU 719 0.0076
ARG 720 0.0107
GLN 721 0.0118
MET 722 0.0107
ASP 723 0.0126
ASP 724 0.0150
LEU 725 0.0156
GLU 726 0.0163
GLY 727 0.0186
ALA 728 0.0193
ALA 729 0.0169
PRO 730 0.0137
PRO 731 0.0140
ILE 732 0.0123
PRO 733 0.0128
PRO 734 0.0160
ARG 735 0.0173
LEU 736 0.0166
HSD 737 0.0178
SER 738 0.0156
GLU 739 0.0169
ASP 740 0.0158
LYS 741 0.0132
ARG 742 0.0124
LYS 743 0.0079
THR 744 0.0060
PRO 745 0.0042
LEU 746 0.0020
LYS 747 0.0026
VAL 748 0.0039
LEU 749 0.0026
GLU 750 0.0039
GLU 751 0.0060
TRP 752 0.0062
LYS 753 0.0074
THR 754 0.0094
HSD 755 0.0109
LEU 756 0.0120
ILE 757 0.0098
PRO 758 0.0073
SER 759 0.0058
LEU 760 0.0070
HSD 761 0.0093
CYS 762 0.0132
ALA 763 0.0167
GLY 764 0.0187
GLY 765 0.0167
GLU 766 0.0147
GLN 767 0.0129
LYS 768 0.0124
GLU 769 0.0114
GLU 770 0.0091
SER 771 0.0091
TYR 772 0.0095
ILE 773 0.0082
LEU 774 0.0066
SER 775 0.0073
ALA 776 0.0075
GLU 777 0.0059
LEU 778 0.0052
GLY 779 0.0056
GLU 780 0.0053
LYS 781 0.0044
CYS 782 0.0043
GLU 783 0.0046
ASP 784 0.0040
ILE 785 0.0037
GLY 786 0.0040
LYS 787 0.0041
LYS 788 0.0038
LEU 789 0.0039
LEU 790 0.0042
TYR 791 0.0041
LEU 792 0.0041
GLU 793 0.0045
ASP 794 0.0048
GLN 795 0.0046
LEU 796 0.0047
HSP 797 0.0052
THR 798 0.0052
ALA 799 0.0051
ILE 800 0.0054
HSD 801 0.0059
SER 802 0.0058
HSD 803 0.0055
ASP 804 0.0051
GLU 805 0.0046
ASP 806 0.0042
LEU 807 0.0043
ILE 808 0.0042
GLN 809 0.0037
SER 810 0.0036
LEU 811 0.0037
ARG 812 0.0035
ARG 813 0.0029
GLU 814 0.0032
LEU 815 0.0034
GLN 816 0.0029
MET 817 0.0027
VAL 818 0.0031
LYS 819 0.0031
GLU 820 0.0023
THR 821 0.0027
LEU 822 0.0034
GLN 823 0.0030
ALA 824 0.0023
MET 825 0.0030
ILE 826 0.0036
LEU 827 0.0031
GLN 828 0.0024
LEU 829 0.0040
GLN 830 0.0045
PRO 831 0.0047
ALA 832 0.0050
LYS 833 0.0065
GLU 834 0.0089
ALA 835 0.0091
GLY 836 0.0100
GLU 837 0.0092
ARG 838 0.0090
GLU 839 0.0078
ALA 840 0.0088
ALA 841 0.0077
ALA 842 0.0109
SER 843 0.0083
CYS 844 0.0128
MET 845 0.0186
THR 846 0.0165
ALA 847 0.0252
GLY 848 0.0084
VAL 849 0.0058
HSD 850 0.0053
GLU 851 0.0051
ALA 852 0.0140
GLN 853 0.0020
ALA 854 0.0202
VAL 28 0.0005
SER 29 0.0007
ARG 30 0.0008
ASP 31 0.0009
LYS 32 0.0011
ASP 33 0.0011
GLY 34 0.0010
SER 35 0.0007
LYS 36 0.0005
VAL 37 0.0005
THR 38 0.0003
THR 39 0.0004
VAL 40 0.0003
VAL 41 0.0005
ALA 42 0.0004
THR 43 0.0005
PRO 44 0.0005
GLY 45 0.0004
GLN 46 0.0005
GLY 47 0.0006
PRO 48 0.0007
ASP 49 0.0007
ARG 50 0.0008
PRO 51 0.0007
GLN 52 0.0006
GLU 53 0.0006
VAL 54 0.0005
SER 55 0.0005
TYR 56 0.0005
THR 57 0.0005
ASP 58 0.0006
THR 59 0.0004
LYS 60 0.0005
VAL 61 0.0005
ILE 62 0.0005
GLY 63 0.0005
ASN 64 0.0006
GLY 65 0.0006
SER 66 0.0007
PHE 67 0.0006
GLY 68 0.0005
VAL 69 0.0004
VAL 70 0.0003
TYR 71 0.0003
GLN 72 0.0004
ALA 73 0.0004
LYS 74 0.0005
LEU 75 0.0006
CYS 76 0.0007
ASP 77 0.0007
SER 78 0.0008
GLY 79 0.0007
GLU 80 0.0006
LEU 81 0.0005
VAL 82 0.0004
ALA 83 0.0003
ILE 84 0.0002
LYS 85 0.0002
LYS 86 0.0002
VAL 87 0.0003
LEU 88 0.0005
GLN 89 0.0005
ASP 90 0.0007
LYS 91 0.0007
ARG 92 0.0008
PHE 93 0.0007
LYS 94 0.0006
ASN 95 0.0005
ARG 96 0.0004
GLU 97 0.0003
LEU 98 0.0003
GLN 99 0.0004
ILE 100 0.0003
MET 101 0.0002
ARG 102 0.0003
LYS 103 0.0003
LEU 104 0.0002
ASP 105 0.0002
HSP 106 0.0002
CYS 107 0.0002
ASN 108 0.0002
ILE 109 0.0001
VAL 110 0.0001
ARG 111 0.0002
LEU 112 0.0002
ARG 113 0.0003
TYR 114 0.0003
PHE 115 0.0003
PHE 116 0.0003
TYR 117 0.0003
SER 118 0.0003
SER 119 0.0004
GLY 120 0.0005
GLU 121 0.0006
LYS 122 0.0008
LYS 123 0.0008
ASP 124 0.0008
GLU 125 0.0007
VAL 126 0.0005
TYR 127 0.0003
LEU 128 0.0003
ASN 129 0.0001
LEU 130 0.0001
VAL 131 0.0002
LEU 132 0.0002
ASP 133 0.0003
TYR 134 0.0004
VAL 135 0.0004
PRO 136 0.0005
GLU 137 0.0005
THR 138 0.0005
VAL 139 0.0005
TYR 140 0.0006
ARG 141 0.0006
VAL 142 0.0006
ALA 143 0.0007
ARG 144 0.0007
HSD 145 0.0008
TYR 146 0.0008
SER 147 0.0008
ARG 148 0.0008
ALA 149 0.0009
LYS 150 0.0010
GLN 151 0.0009
THR 152 0.0009
LEU 153 0.0008
PRO 154 0.0008
VAL 155 0.0007
ILE 156 0.0006
TYR 157 0.0006
VAL 158 0.0006
LYS 159 0.0005
LEU 160 0.0005
TYR 161 0.0004
MET 162 0.0004
TYR 163 0.0003
GLN 164 0.0003
LEU 165 0.0003
PHE 166 0.0003
ARG 167 0.0002
SER 168 0.0001
LEU 169 0.0002
ALA 170 0.0002
TYR 171 0.0001
ILE 172 0.0002
HSE 173 0.0003
SER 174 0.0003
PHE 175 0.0003
GLY 176 0.0004
ILE 177 0.0003
CYS 178 0.0004
HSE 179 0.0003
ARG 180 0.0004
ASP 181 0.0004
ILE 182 0.0004
LYS 183 0.0004
PRO 184 0.0004
GLN 185 0.0004
ASN 186 0.0003
LEU 187 0.0003
LEU 188 0.0003
LEU 189 0.0004
ASP 190 0.0005
PRO 191 0.0006
ASP 192 0.0006
THR 193 0.0006
ALA 194 0.0005
VAL 195 0.0004
LEU 196 0.0003
LYS 197 0.0002
LEU 198 0.0002
CYS 199 0.0002
ASP 200 0.0002
PHE 201 0.0002
GLY 202 0.0003
SER 203 0.0004
ALA 204 0.0004
LYS 205 0.0004
GLN 206 0.0004
LEU 207 0.0005
VAL 208 0.0006
ARG 209 0.0006
GLY 210 0.0006
GLU 211 0.0006
PRO 212 0.0007
ASN 213 0.0006
VAL 214 0.0006
SER 215 0.0007
TYR 216 0.0006
ILE 217 0.0005
CYS 218 0.0004
SER 219 0.0005
ARG 220 0.0006
TYR 221 0.0006
TYR 222 0.0005
ARG 223 0.0006
ALA 224 0.0006
PRO 225 0.0007
GLU 226 0.0007
LEU 227 0.0006
ILE 228 0.0006
PHE 229 0.0007
GLY 230 0.0007
ALA 231 0.0007
THR 232 0.0007
ASP 233 0.0007
TYR 234 0.0006
THR 235 0.0006
SER 236 0.0005
SER 237 0.0005
ILE 238 0.0005
ASP 239 0.0004
VAL 240 0.0005
TRP 241 0.0006
SER 242 0.0005
ALA 243 0.0005
GLY 244 0.0006
CYS 245 0.0006
VAL 246 0.0005
LEU 247 0.0006
ALA 248 0.0007
GLU 249 0.0007
LEU 250 0.0007
LEU 251 0.0008
LEU 252 0.0008
GLY 253 0.0008
GLN 254 0.0007
PRO 255 0.0007
ILE 256 0.0008
PHE 257 0.0008
PRO 258 0.0008
GLY 259 0.0007
ASP 260 0.0007
SER 261 0.0007
GLY 262 0.0007
VAL 263 0.0008
ASP 264 0.0008
GLN 265 0.0007
LEU 266 0.0008
VAL 267 0.0009
GLU 268 0.0009
ILE 269 0.0008
ILE 270 0.0009
LYS 271 0.0010
VAL 272 0.0009
LEU 273 0.0009
GLY 274 0.0010
THR 275 0.0010
PRO 276 0.0010
THR 277 0.0011
ARG 278 0.0011
GLU 279 0.0011
GLN 280 0.0010
ILE 281 0.0009
ARG 282 0.0010
GLU 283 0.0009
MET 284 0.0008
ASN 285 0.0008
PRO 286 0.0009
ASN 287 0.0009
TYR 288 0.0008
THR 289 0.0010
GLU 290 0.0010
PHE 291 0.0011
LYS 292 0.0012
PHE 293 0.0011
PRO 294 0.0012
GLN 295 0.0012
ILE 296 0.0012
LYS 297 0.0011
ALA 298 0.0010
HSD 299 0.0011
PRO 300 0.0010
TRP 301 0.0010
THR 302 0.0010
LYS 303 0.0011
VAL 304 0.0010
PHE 305 0.0009
ARG 306 0.0010
PRO 307 0.0011
ARG 308 0.0011
THR 309 0.0009
PRO 310 0.0008
PRO 311 0.0008
GLU 312 0.0007
ALA 313 0.0007
ILE 314 0.0008
ALA 315 0.0007
LEU 316 0.0006
CYS 317 0.0007
SER 318 0.0008
ARG 319 0.0007
LEU 320 0.0006
LEU 321 0.0007
GLU 322 0.0008
TYR 323 0.0008
THR 324 0.0008
PRO 325 0.0007
THR 326 0.0007
ALA 327 0.0007
ARG 328 0.0007
LEU 329 0.0005
THR 330 0.0004
PRO 331 0.0003
LEU 332 0.0003
GLU 333 0.0004
ALA 334 0.0004
CYS 335 0.0003
ALA 336 0.0003
HSE 337 0.0004
SER 338 0.0005
PHE 339 0.0006
PHE 340 0.0005
ASP 341 0.0005
GLU 342 0.0006
LEU 343 0.0005
ARG 344 0.0004
ASP 345 0.0005
PRO 346 0.0006
ASN 347 0.0007
VAL 348 0.0006
LYS 349 0.0007
LEU 350 0.0007
PRO 351 0.0008
ASN 352 0.0008
GLY 353 0.0008
ARG 354 0.0007
ASP 355 0.0006
THR 356 0.0005
PRO 357 0.0004
ALA 358 0.0004
LEU 359 0.0003
PHE 360 0.0002
ASN 361 0.0002
PHE 362 0.0001
THR 363 0.0002
THR 364 0.0002
GLN 365 0.0002
GLU 366 0.0001
LEU 367 0.0001
SER 368 0.0003
SER 369 0.0003
ASN 370 0.0003
PRO 371 0.0002
PRO 372 0.0002
LEU 373 0.0002
ALA 374 0.0000
THR 375 0.0001
ILE 376 0.0002
LEU 377 0.0002
ILE 378 0.0002
PRO 379 0.0003
PRO 380 0.0003
HSE 381 0.0004
ALA 382 0.0004
ARG 383 0.0003

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 100 ---

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