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* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420

--- normal mode 22 ---

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 = 0.0325
MET 1 0.0172
PRO 2 0.0165
GLY 3 0.0161
GLY 4 0.0152
GLY 5 0.0150
PRO 6 0.0147
GLN 7 0.0150
GLY 8 0.0148
ALA 9 0.0156
PRO 10 0.0161
ALA 11 0.0167
ALA 12 0.0172
ALA 13 0.0178
GLY 14 0.0181
GLY 15 0.0185
GLY 16 0.0177
GLY 17 0.0172
VAL 18 0.0161
SER 19 0.0150
HSE 20 0.0133
ARG 21 0.0117
ALA 22 0.0105
GLY 23 0.0095
SER 24 0.0079
ARG 25 0.0067
ASP 26 0.0053
CYS 27 0.0040
LEU 28 0.0033
PRO 29 0.0034
PRO 30 0.0037
ALA 31 0.0033
ALA 32 0.0035
CYS 33 0.0035
PHE 34 0.0032
ARG 35 0.0034
ARG 36 0.0031
ARG 37 0.0031
ARG 38 0.0025
LEU 39 0.0020
ALA 40 0.0021
ARG 41 0.0020
ARG 42 0.0019
PRO 43 0.0031
GLY 44 0.0038
TYR 45 0.0050
MET 46 0.0058
ARG 47 0.0072
SER 48 0.0083
SER 49 0.0097
THR 50 0.0109
GLY 51 0.0102
PRO 52 0.0096
GLY 53 0.0090
ILE 54 0.0088
GLY 55 0.0091
PHE 56 0.0087
LEU 57 0.0089
SER 58 0.0095
PRO 59 0.0093
ALA 60 0.0097
VAL 61 0.0096
GLY 62 0.0089
THR 63 0.0080
LEU 64 0.0074
PHE 65 0.0065
ARG 66 0.0059
PHE 67 0.0050
PRO 68 0.0047
GLY 69 0.0048
GLY 70 0.0048
VAL 71 0.0049
SER 72 0.0051
GLY 73 0.0042
GLU 74 0.0044
GLU 75 0.0040
SER 76 0.0036
HSD 77 0.0040
HSD 78 0.0036
SER 79 0.0048
GLU 80 0.0064
SER 81 0.0071
ARG 82 0.0076
ALA 83 0.0087
ARG 84 0.0090
GLN 85 0.0100
CYS 86 0.0108
GLY 87 0.0116
LEU 88 0.0125
ASP 89 0.0136
SER 90 0.0145
ARG 91 0.0153
GLY 92 0.0154
LEU 93 0.0149
LEU 94 0.0141
VAL 95 0.0137
ARG 96 0.0134
SER 97 0.0132
PRO 98 0.0130
VAL 99 0.0127
SER 100 0.0123
LYS 101 0.0131
SER 102 0.0133
ALA 103 0.0141
ALA 104 0.0157
ALA 105 0.0165
PRO 106 0.0173
THR 107 0.0196
VAL 108 0.0206
THR 109 0.0218
SER 110 0.0235
VAL 111 0.0251
ARG 112 0.0259
GLY 113 0.0247
THR 114 0.0241
SER 115 0.0210
ALA 116 0.0181
HSD 117 0.0146
PHE 118 0.0121
GLY 119 0.0102
ILE 120 0.0082
GLN 121 0.0103
LEU 122 0.0100
ARG 123 0.0129
GLY 124 0.0153
GLY 125 0.0191
THR 126 0.0225
ARG 127 0.0257
LEU 128 0.0271
PRO 129 0.0286
ASP 130 0.0323
ARG 131 0.0325
LEU 132 0.0290
SER 133 0.0281
TRP 134 0.0235
PRO 135 0.0237
CYS 136 0.0203
GLY 137 0.0186
PRO 138 0.0150
GLY 139 0.0130
SER 140 0.0123
ALA 141 0.0108
GLY 142 0.0097
TRP 143 0.0102
GLN 144 0.0122
GLN 145 0.0147
GLU 146 0.0156
PHE 147 0.0165
ALA 148 0.0153
ALA 149 0.0160
MET 150 0.0154
ASP 151 0.0136
SER 152 0.0128
SER 153 0.0105
GLU 154 0.0091
THR 155 0.0080
LEU 156 0.0070
ASP 157 0.0072
ALA 158 0.0080
SER 159 0.0094
TRP 160 0.0103
GLU 161 0.0110
ALA 162 0.0115
ALA 163 0.0120
CYS 164 0.0124
SER 165 0.0124
ASP 166 0.0124
GLY 167 0.0119
ALA 168 0.0122
ARG 169 0.0121
ARG 170 0.0122
VAL 171 0.0122
ARG 172 0.0124
ALA 173 0.0126
ALA 174 0.0129
GLY 175 0.0133
SER 176 0.0129
LEU 177 0.0123
PRO 178 0.0121
SER 179 0.0117
ALA 180 0.0116
GLU 181 0.0116
LEU 182 0.0123
SER 183 0.0126
SER 184 0.0126
ASN 185 0.0125
SER 186 0.0131
CYS 187 0.0131
SER 188 0.0128
PRO 189 0.0130
GLY 190 0.0138
CYS 191 0.0145
GLY 192 0.0155
PRO 193 0.0163
GLU 194 0.0163
VAL 195 0.0164
PRO 196 0.0157
PRO 197 0.0148
THR 198 0.0144
PRO 199 0.0133
PRO 200 0.0122
GLY 201 0.0117
SER 202 0.0108
HSD 203 0.0105
SER 204 0.0111
ALA 205 0.0105
PHE 206 0.0108
THR 207 0.0114
SER 208 0.0112
SER 209 0.0117
PHE 210 0.0109
SER 211 0.0101
PHE 212 0.0093
ILE 213 0.0095
ARG 214 0.0095
LEU 215 0.0086
SER 216 0.0082
LEU 217 0.0085
GLY 218 0.0083
SER 219 0.0073
ALA 220 0.0073
GLY 221 0.0073
GLU 222 0.0064
ARG 223 0.0056
GLY 224 0.0056
GLU 225 0.0056
ALA 226 0.0055
GLU 227 0.0058
GLY 228 0.0061
CYS 229 0.0068
PRO 230 0.0071
PRO 231 0.0078
SER 232 0.0088
ARG 233 0.0081
GLU 234 0.0085
ALA 235 0.0082
GLU 236 0.0075
SER 237 0.0074
HSD 238 0.0071
CYS 239 0.0061
GLN 240 0.0051
SER 241 0.0041
PRO 242 0.0032
GLN 243 0.0026
GLU 244 0.0020
MET 245 0.0024
GLY 246 0.0030
ALA 247 0.0030
LYS 248 0.0029
ALA 249 0.0029
ALA 250 0.0029
SER 251 0.0029
LEU 252 0.0028
ASP 253 0.0029
GLY 254 0.0029
PRO 255 0.0029
HSD 256 0.0029
GLU 257 0.0029
ASP 258 0.0030
PRO 259 0.0030
ARG 260 0.0031
CYS 261 0.0031
LEU 262 0.0031
SER 263 0.0031
ARG 264 0.0032
PRO 265 0.0033
PHE 266 0.0033
SER 267 0.0034
LEU 268 0.0035
LEU 269 0.0037
ALA 270 0.0038
THR 271 0.0040
ARG 272 0.0042
VAL 273 0.0043
SER 274 0.0044
ALA 275 0.0044
ASP 276 0.0046
LEU 277 0.0045
ALA 278 0.0045
GLN 279 0.0045
ALA 280 0.0045
ALA 281 0.0044
ARG 282 0.0043
ASN 283 0.0042
SER 284 0.0041
SER 285 0.0039
ARG 286 0.0037
PRO 287 0.0035
GLU 288 0.0033
ARG 289 0.0032
ASP 290 0.0032
MET 291 0.0032
HSD 292 0.0031
SER 293 0.0032
LEU 294 0.0032
PRO 295 0.0033
ASP 296 0.0035
MET 297 0.0035
ASP 298 0.0036
PRO 299 0.0037
GLY 300 0.0038
SER 301 0.0037
SER 302 0.0037
SER 303 0.0036
SER 304 0.0036
LEU 305 0.0036
ASP 306 0.0035
PRO 307 0.0034
SER 308 0.0035
LEU 309 0.0034
ALA 310 0.0034
GLY 311 0.0033
CYS 312 0.0034
GLY 313 0.0034
GLY 314 0.0034
ASP 315 0.0035
GLY 316 0.0034
SER 317 0.0036
SER 318 0.0035
GLY 319 0.0034
SER 320 0.0034
GLY 321 0.0035
ASP 322 0.0033
ALA 323 0.0032
HSD 324 0.0033
SER 325 0.0034
TRP 326 0.0032
ASP 327 0.0032
THR 328 0.0033
LEU 329 0.0032
LEU 330 0.0031
ARG 331 0.0032
LYS 332 0.0032
TRP 333 0.0031
GLU 334 0.0030
PRO 335 0.0030
VAL 336 0.0030
LEU 337 0.0028
ARG 338 0.0028
ASP 339 0.0028
CYS 340 0.0027
LEU 341 0.0026
LEU 342 0.0027
ARG 343 0.0027
ASN 344 0.0025
ARG 345 0.0024
ARG 346 0.0025
GLN 347 0.0025
MET 348 0.0023
GLU 349 0.0024
VAL 350 0.0024
ILE 351 0.0023
SER 352 0.0022
LEU 353 0.0023
ARG 354 0.0023
LEU 355 0.0022
LYS 356 0.0022
LEU 357 0.0023
GLN 358 0.0023
LYS 359 0.0021
LEU 360 0.0022
GLN 361 0.0024
GLU 362 0.0022
ASP 363 0.0022
ALA 364 0.0024
VAL 365 0.0024
GLU 366 0.0023
ASN 367 0.0023
ASP 368 0.0025
ASP 369 0.0026
TYR 370 0.0026
ASP 371 0.0027
LYS 372 0.0026
ALA 373 0.0025
GLU 374 0.0027
THR 375 0.0027
LEU 376 0.0026
GLN 377 0.0026
GLN 378 0.0027
ARG 379 0.0027
LEU 380 0.0026
GLU 381 0.0027
ASP 382 0.0028
LEU 383 0.0026
GLU 384 0.0026
GLN 385 0.0028
GLU 386 0.0027
LYS 387 0.0026
ILE 388 0.0027
SER 389 0.0028
LEU 390 0.0027
HSD 391 0.0026
PHE 392 0.0025
GLN 393 0.0025
LEU 394 0.0025
PRO 395 0.0026
SER 396 0.0026
ARG 397 0.0026
GLN 398 0.0028
PRO 399 0.0029
ALA 400 0.0031
LEU 401 0.0029
SER 402 0.0029
SER 403 0.0030
PHE 404 0.0031
LEU 405 0.0030
GLY 406 0.0030
HSD 407 0.0032
LEU 408 0.0031
ALA 409 0.0030
ALA 410 0.0031
GLN 411 0.0033
VAL 412 0.0032
GLN 413 0.0031
ALA 414 0.0033
ALA 415 0.0034
LEU 416 0.0032
ARG 417 0.0033
ARG 418 0.0035
GLY 419 0.0035
ALA 420 0.0034
THR 421 0.0036
GLN 422 0.0037
GLN 423 0.0036
ALA 424 0.0036
SER 425 0.0038
GLY 426 0.0039
ASP 427 0.0040
ASP 428 0.0043
THR 429 0.0044
HSD 430 0.0046
THR 431 0.0046
PRO 432 0.0047
LEU 433 0.0049
ARG 434 0.0050
MET 435 0.0050
GLU 436 0.0051
PRO 437 0.0052
ARG 438 0.0053
LEU 439 0.0055
LEU 440 0.0056
GLU 441 0.0057
PRO 442 0.0058
THR 443 0.0059
ALA 444 0.0059
GLN 445 0.0059
ASP 446 0.0060
SER 447 0.0060
LEU 448 0.0060
HSD 449 0.0061
VAL 450 0.0061
SER 451 0.0062
ILE 452 0.0060
THR 453 0.0060
ARG 454 0.0060
ARG 455 0.0058
ASP 456 0.0058
TRP 457 0.0059
LEU 458 0.0057
LEU 459 0.0056
GLN 460 0.0056
GLU 461 0.0056
LYS 462 0.0054
GLN 463 0.0053
GLN 464 0.0054
LEU 465 0.0053
GLN 466 0.0051
LYS 467 0.0051
GLU 468 0.0052
ILE 469 0.0050
GLU 470 0.0048
ALA 471 0.0049
LEU 472 0.0049
GLN 473 0.0046
ALA 474 0.0046
ARG 475 0.0047
MET 476 0.0045
PHE 477 0.0043
VAL 478 0.0044
LEU 479 0.0044
GLU 480 0.0042
ALA 481 0.0041
LYS 482 0.0042
ASP 483 0.0041
GLN 484 0.0039
GLN 485 0.0039
LEU 486 0.0040
ARG 487 0.0039
ARG 488 0.0037
GLU 489 0.0038
ILE 490 0.0038
GLU 491 0.0036
GLU 492 0.0036
GLN 493 0.0038
GLU 494 0.0037
GLN 495 0.0035
GLN 496 0.0036
LEU 497 0.0037
GLN 498 0.0035
TRP 499 0.0035
GLN 500 0.0037
GLY 501 0.0036
CYS 502 0.0035
ASP 503 0.0036
LEU 504 0.0034
THR 505 0.0036
PRO 506 0.0036
LEU 507 0.0034
VAL 508 0.0034
GLY 509 0.0035
GLN 510 0.0035
LEU 511 0.0033
SER 512 0.0033
LEU 513 0.0032
GLY 514 0.0030
GLN 515 0.0030
LEU 516 0.0031
GLN 517 0.0029
GLU 518 0.0028
VAL 519 0.0029
SER 520 0.0029
LYS 521 0.0027
ALA 522 0.0027
LEU 523 0.0028
GLN 524 0.0027
ASP 525 0.0025
THR 526 0.0026
LEU 527 0.0026
ALA 528 0.0025
SER 529 0.0023
ALA 530 0.0024
GLY 531 0.0024
GLN 532 0.0023
ILE 533 0.0022
PRO 534 0.0022
PHE 535 0.0022
HSD 536 0.0023
ALA 537 0.0023
GLU 538 0.0023
PRO 539 0.0022
PRO 540 0.0021
GLU 541 0.0021
THR 542 0.0019
ILE 543 0.0020
ARG 544 0.0022
SER 545 0.0021
LEU 546 0.0020
GLN 547 0.0022
GLU 548 0.0023
ARG 549 0.0022
ILE 550 0.0022
LYS 551 0.0024
SER 552 0.0024
LEU 553 0.0023
ASN 554 0.0024
LEU 555 0.0026
SER 556 0.0025
LEU 557 0.0024
LYS 558 0.0026
GLU 559 0.0027
ILE 560 0.0026
THR 561 0.0026
THR 562 0.0029
LYS 563 0.0029
VAL 564 0.0028
CYS 565 0.0029
MET 566 0.0031
SER 567 0.0030
GLU 568 0.0030
LYS 569 0.0032
PHE 570 0.0034
CYS 571 0.0033
SER 572 0.0033
THR 573 0.0036
LEU 574 0.0036
ARG 575 0.0036
LYS 576 0.0037
LYS 577 0.0040
VAL 578 0.0039
ASN 579 0.0039
ASP 580 0.0041
ILE 581 0.0043
GLU 582 0.0042
THR 583 0.0043
GLN 584 0.0046
LEU 585 0.0046
PRO 586 0.0047
ALA 587 0.0049
LEU 588 0.0050
LEU 589 0.0051
GLU 590 0.0052
ALA 591 0.0054
LYS 592 0.0055
MET 593 0.0056
HSP 594 0.0057
ALA 595 0.0059
ILE 596 0.0059
SER 597 0.0060
GLY 598 0.0062
ASN 599 0.0063
HSD 600 0.0062
PHE 601 0.0062
TRP 602 0.0061
THR 603 0.0059
ALA 604 0.0058
LYS 605 0.0058
ASP 606 0.0057
LEU 607 0.0054
THR 608 0.0054
GLU 609 0.0054
GLU 610 0.0052
ILE 611 0.0050
ARG 612 0.0050
SER 613 0.0049
LEU 614 0.0047
THR 615 0.0045
SER 616 0.0045
GLU 617 0.0044
ARG 618 0.0042
GLU 619 0.0041
GLY 620 0.0041
LEU 621 0.0039
GLU 622 0.0038
GLY 623 0.0037
LEU 624 0.0036
LEU 625 0.0035
SER 626 0.0033
LYS 627 0.0033
LEU 628 0.0032
LEU 629 0.0030
VAL 630 0.0029
LEU 631 0.0029
SER 632 0.0028
SER 633 0.0026
ARG 634 0.0026
ASN 635 0.0026
VAL 636 0.0025
LYS 637 0.0023
LYS 638 0.0023
LEU 639 0.0023
GLY 640 0.0022
SER 641 0.0021
VAL 642 0.0021
LYS 643 0.0021
GLU 644 0.0019
ASP 645 0.0019
TYR 646 0.0020
ASN 647 0.0019
ARG 648 0.0017
LEU 649 0.0018
ARG 650 0.0019
ARG 651 0.0017
GLU 652 0.0017
VAL 653 0.0018
GLU 654 0.0018
HSD 655 0.0016
GLN 656 0.0017
GLU 657 0.0018
THR 658 0.0017
ALA 659 0.0017
TYR 660 0.0018
GLU 661 0.0018
THR 662 0.0017
SER 663 0.0018
VAL 664 0.0019
LYS 665 0.0018
GLU 666 0.0018
ASN 667 0.0019
THR 668 0.0020
MET 669 0.0019
LYS 670 0.0019
TYR 671 0.0021
MET 672 0.0021
GLU 673 0.0020
THR 674 0.0021
LEU 675 0.0022
LYS 676 0.0022
ASN 677 0.0022
LYS 678 0.0023
LEU 679 0.0024
CYS 680 0.0024
SER 681 0.0025
CYS 682 0.0026
LYS 683 0.0028
CYS 684 0.0028
PRO 685 0.0029
LEU 686 0.0029
LEU 687 0.0028
GLY 688 0.0026
LYS 689 0.0027
VAL 690 0.0027
TRP 691 0.0025
GLU 692 0.0025
ALA 693 0.0025
ASP 694 0.0024
LEU 695 0.0023
GLU 696 0.0023
ALA 697 0.0023
CYS 698 0.0022
ARG 699 0.0021
LEU 700 0.0022
LEU 701 0.0021
ILE 702 0.0020
GLN 703 0.0020
SER 704 0.0021
LEU 705 0.0020
GLN 706 0.0018
LEU 707 0.0019
GLN 708 0.0019
GLU 709 0.0018
ALA 710 0.0018
ARG 711 0.0019
GLY 712 0.0017
SER 713 0.0016
LEU 714 0.0017
SER 715 0.0017
VAL 716 0.0017
GLU 717 0.0018
ASP 718 0.0018
GLU 719 0.0018
ARG 720 0.0019
GLN 721 0.0019
MET 722 0.0019
ASP 723 0.0020
ASP 724 0.0020
LEU 725 0.0021
GLU 726 0.0022
GLY 727 0.0023
ALA 728 0.0023
ALA 729 0.0025
PRO 730 0.0025
PRO 731 0.0024
ILE 732 0.0025
PRO 733 0.0024
PRO 734 0.0024
ARG 735 0.0025
LEU 736 0.0024
HSD 737 0.0025
SER 738 0.0024
GLU 739 0.0025
ASP 740 0.0024
LYS 741 0.0024
ARG 742 0.0024
LYS 743 0.0022
THR 744 0.0022
PRO 745 0.0022
LEU 746 0.0021
LYS 747 0.0020
VAL 748 0.0020
LEU 749 0.0019
GLU 750 0.0019
GLU 751 0.0019
TRP 752 0.0019
LYS 753 0.0018
THR 754 0.0018
HSD 755 0.0017
LEU 756 0.0017
ILE 757 0.0019
PRO 758 0.0020
SER 759 0.0022
LEU 760 0.0021
HSD 761 0.0024
CYS 762 0.0026
ALA 763 0.0027
GLY 764 0.0028
GLY 765 0.0027
GLU 766 0.0031
GLN 767 0.0029
LYS 768 0.0028
GLU 769 0.0034
GLU 770 0.0034
SER 771 0.0029
TYR 772 0.0033
ILE 773 0.0038
LEU 774 0.0034
SER 775 0.0032
ALA 776 0.0040
GLU 777 0.0041
LEU 778 0.0035
GLY 779 0.0037
GLU 780 0.0045
LYS 781 0.0041
CYS 782 0.0035
GLU 783 0.0041
ASP 784 0.0046
ILE 785 0.0039
GLY 786 0.0037
LYS 787 0.0045
LYS 788 0.0045
LEU 789 0.0036
LEU 790 0.0041
TYR 791 0.0047
LEU 792 0.0041
GLU 793 0.0036
ASP 794 0.0045
GLN 795 0.0046
LEU 796 0.0037
HSP 797 0.0037
THR 798 0.0045
ALA 799 0.0043
ILE 800 0.0035
HSD 801 0.0040
SER 802 0.0047
HSD 803 0.0043
ASP 804 0.0051
GLU 805 0.0052
ASP 806 0.0060
LEU 807 0.0054
ILE 808 0.0046
GLN 809 0.0053
SER 810 0.0056
LEU 811 0.0046
ARG 812 0.0045
ARG 813 0.0052
GLU 814 0.0048
LEU 815 0.0039
GLN 816 0.0044
MET 817 0.0048
VAL 818 0.0040
LYS 819 0.0036
GLU 820 0.0043
THR 821 0.0042
LEU 822 0.0032
GLN 823 0.0035
ALA 824 0.0041
MET 825 0.0034
ILE 826 0.0029
LEU 827 0.0037
GLN 828 0.0036
LEU 829 0.0027
GLN 830 0.0030
PRO 831 0.0030
ALA 832 0.0039
LYS 833 0.0043
GLU 834 0.0048
ALA 835 0.0061
GLY 836 0.0065
GLU 837 0.0065
ARG 838 0.0078
GLU 839 0.0078
ALA 840 0.0076
ALA 841 0.0088
ALA 842 0.0093
SER 843 0.0110
CYS 844 0.0121
MET 845 0.0138
THR 846 0.0154
ALA 847 0.0173
GLY 848 0.0193
VAL 849 0.0208
HSD 850 0.0224
GLU 851 0.0236
ALA 852 0.0244
GLN 853 0.0264
ALA 854 0.0273
VAL 28 0.0078
SER 29 0.0070
ARG 30 0.0060
ASP 31 0.0056
LYS 32 0.0049
ASP 33 0.0041
GLY 34 0.0047
SER 35 0.0049
LYS 36 0.0059
VAL 37 0.0063
THR 38 0.0070
THR 39 0.0077
VAL 40 0.0082
VAL 41 0.0088
ALA 42 0.0083
THR 43 0.0086
PRO 44 0.0079
GLY 45 0.0075
GLN 46 0.0074
GLY 47 0.0083
PRO 48 0.0091
ASP 49 0.0095
ARG 50 0.0098
PRO 51 0.0095
GLN 52 0.0089
GLU 53 0.0085
VAL 54 0.0075
SER 55 0.0069
TYR 56 0.0061
THR 57 0.0054
ASP 58 0.0046
THR 59 0.0052
LYS 60 0.0049
VAL 61 0.0052
ILE 62 0.0046
GLY 63 0.0053
ASN 64 0.0062
GLY 65 0.0069
SER 66 0.0078
PHE 67 0.0078
GLY 68 0.0075
VAL 69 0.0066
VAL 70 0.0057
TYR 71 0.0054
GLN 72 0.0046
ALA 73 0.0049
LYS 74 0.0047
LEU 75 0.0055
CYS 76 0.0059
ASP 77 0.0064
SER 78 0.0056
GLY 79 0.0048
GLU 80 0.0045
LEU 81 0.0041
VAL 82 0.0047
ALA 83 0.0049
ILE 84 0.0059
LYS 85 0.0063
LYS 86 0.0072
VAL 87 0.0078
LEU 88 0.0088
GLN 89 0.0094
ASP 90 0.0104
LYS 91 0.0109
ARG 92 0.0114
PHE 93 0.0106
LYS 94 0.0098
ASN 95 0.0089
ARG 96 0.0083
GLU 97 0.0074
LEU 98 0.0079
GLN 99 0.0082
ILE 100 0.0073
MET 101 0.0069
ARG 102 0.0076
LYS 103 0.0074
LEU 104 0.0064
ASP 105 0.0062
HSP 106 0.0052
CYS 107 0.0044
ASN 108 0.0038
ILE 109 0.0046
VAL 110 0.0047
ARG 111 0.0054
LEU 112 0.0062
ARG 113 0.0064
TYR 114 0.0072
PHE 115 0.0077
PHE 116 0.0083
TYR 117 0.0090
SER 118 0.0089
SER 119 0.0098
GLY 120 0.0100
GLU 121 0.0105
LYS 122 0.0113
LYS 123 0.0119
ASP 124 0.0116
GLU 125 0.0106
VAL 126 0.0099
TYR 127 0.0089
LEU 128 0.0084
ASN 129 0.0075
LEU 130 0.0068
VAL 131 0.0062
LEU 132 0.0054
ASP 133 0.0046
TYR 134 0.0038
VAL 135 0.0030
PRO 136 0.0025
GLU 137 0.0019
THR 138 0.0023
VAL 139 0.0021
TYR 140 0.0028
ARG 141 0.0023
VAL 142 0.0016
ALA 143 0.0024
ARG 144 0.0030
HSD 145 0.0024
TYR 146 0.0027
SER 147 0.0035
ARG 148 0.0038
ALA 149 0.0038
LYS 150 0.0043
GLN 151 0.0036
THR 152 0.0030
LEU 153 0.0020
PRO 154 0.0018
VAL 155 0.0014
ILE 156 0.0010
TYR 157 0.0006
VAL 158 0.0010
LYS 159 0.0007
LEU 160 0.0011
TYR 161 0.0015
MET 162 0.0018
TYR 163 0.0020
GLN 164 0.0025
LEU 165 0.0030
PHE 166 0.0032
ARG 167 0.0035
SER 168 0.0041
LEU 169 0.0044
ALA 170 0.0046
TYR 171 0.0052
ILE 172 0.0057
HSE 173 0.0058
SER 174 0.0062
PHE 175 0.0070
GLY 176 0.0070
ILE 177 0.0068
CYS 178 0.0063
HSE 179 0.0058
ARG 180 0.0061
ASP 181 0.0056
ILE 182 0.0047
LYS 183 0.0042
PRO 184 0.0033
GLN 185 0.0037
ASN 186 0.0040
LEU 187 0.0031
LEU 188 0.0028
LEU 189 0.0020
ASP 190 0.0020
PRO 191 0.0013
ASP 192 0.0021
THR 193 0.0025
ALA 194 0.0017
VAL 195 0.0024
LEU 196 0.0025
LYS 197 0.0034
LEU 198 0.0040
CYS 199 0.0046
ASP 200 0.0053
PHE 201 0.0060
GLY 202 0.0068
SER 203 0.0069
ALA 204 0.0068
LYS 205 0.0076
GLN 206 0.0078
LEU 207 0.0079
VAL 208 0.0087
ARG 209 0.0087
GLY 210 0.0095
GLU 211 0.0096
PRO 212 0.0095
ASN 213 0.0087
VAL 214 0.0088
SER 215 0.0084
TYR 216 0.0079
ILE 217 0.0072
CYS 218 0.0063
SER 219 0.0060
ARG 220 0.0065
TYR 221 0.0058
TYR 222 0.0053
ARG 223 0.0062
ALA 224 0.0062
PRO 225 0.0069
GLU 226 0.0073
LEU 227 0.0076
ILE 228 0.0079
PHE 229 0.0084
GLY 230 0.0088
ALA 231 0.0084
THR 232 0.0088
ASP 233 0.0085
TYR 234 0.0075
THR 235 0.0068
SER 236 0.0061
SER 237 0.0055
ILE 238 0.0058
ASP 239 0.0051
VAL 240 0.0044
TRP 241 0.0047
SER 242 0.0046
ALA 243 0.0037
GLY 244 0.0036
CYS 245 0.0041
VAL 246 0.0034
LEU 247 0.0027
ALA 248 0.0034
GLU 249 0.0035
LEU 250 0.0026
LEU 251 0.0029
LEU 252 0.0038
GLY 253 0.0036
GLN 254 0.0043
PRO 255 0.0046
ILE 256 0.0049
PHE 257 0.0057
PRO 258 0.0061
GLY 259 0.0071
ASP 260 0.0077
SER 261 0.0082
GLY 262 0.0082
VAL 263 0.0086
ASP 264 0.0081
GLN 265 0.0073
LEU 266 0.0075
VAL 267 0.0078
GLU 268 0.0069
ILE 269 0.0065
ILE 270 0.0072
LYS 271 0.0070
VAL 272 0.0060
LEU 273 0.0061
GLY 274 0.0070
THR 275 0.0077
PRO 276 0.0074
THR 277 0.0075
ARG 278 0.0082
GLU 279 0.0075
GLN 280 0.0070
ILE 281 0.0079
ARG 282 0.0082
GLU 283 0.0074
MET 284 0.0075
ASN 285 0.0084
PRO 286 0.0090
ASN 287 0.0098
TYR 288 0.0096
THR 289 0.0100
GLU 290 0.0101
PHE 291 0.0106
LYS 292 0.0103
PHE 293 0.0098
PRO 294 0.0097
GLN 295 0.0087
ILE 296 0.0081
LYS 297 0.0072
ALA 298 0.0063
HSD 299 0.0061
PRO 300 0.0054
TRP 301 0.0045
THR 302 0.0044
LYS 303 0.0053
VAL 304 0.0050
PHE 305 0.0042
ARG 306 0.0044
PRO 307 0.0045
ARG 308 0.0039
THR 309 0.0031
PRO 310 0.0025
PRO 311 0.0025
GLU 312 0.0016
ALA 313 0.0019
ILE 314 0.0028
ALA 315 0.0024
LEU 316 0.0022
CYS 317 0.0030
SER 318 0.0036
ARG 319 0.0035
LEU 320 0.0038
LEU 321 0.0045
GLU 322 0.0050
TYR 323 0.0060
THR 324 0.0060
PRO 325 0.0059
THR 326 0.0057
ALA 327 0.0049
ARG 328 0.0044
LEU 329 0.0037
THR 330 0.0041
PRO 331 0.0037
LEU 332 0.0035
GLU 333 0.0030
ALA 334 0.0026
CYS 335 0.0024
ALA 336 0.0021
HSE 337 0.0015
SER 338 0.0007
PHE 339 0.0007
PHE 340 0.0009
ASP 341 0.0012
GLU 342 0.0016
LEU 343 0.0018
ARG 344 0.0024
ASP 345 0.0028
PRO 346 0.0037
ASN 347 0.0036
VAL 348 0.0028
LYS 349 0.0029
LEU 350 0.0022
PRO 351 0.0024
ASN 352 0.0026
GLY 353 0.0034
ARG 354 0.0032
ASP 355 0.0033
THR 356 0.0027
PRO 357 0.0030
ALA 358 0.0037
LEU 359 0.0032
PHE 360 0.0038
ASN 361 0.0047
PHE 362 0.0048
THR 363 0.0057
THR 364 0.0063
GLN 365 0.0064
GLU 366 0.0054
LEU 367 0.0051
SER 368 0.0059
SER 369 0.0055
ASN 370 0.0049
PRO 371 0.0051
PRO 372 0.0044
LEU 373 0.0037
ALA 374 0.0042
THR 375 0.0038
ILE 376 0.0029
LEU 377 0.0032
ILE 378 0.0038
PRO 379 0.0037
PRO 380 0.0045
HSE 381 0.0047
ALA 382 0.0048
ARG 383 0.0054

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 22 ---

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