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* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420

--- normal mode 21 ---

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 = 0.0370
MET 1 0.0095
PRO 2 0.0086
GLY 3 0.0071
GLY 4 0.0065
GLY 5 0.0050
PRO 6 0.0048
GLN 7 0.0054
GLY 8 0.0073
ALA 9 0.0090
PRO 10 0.0105
ALA 11 0.0123
ALA 12 0.0136
ALA 13 0.0142
GLY 14 0.0143
GLY 15 0.0144
GLY 16 0.0138
GLY 17 0.0133
VAL 18 0.0123
SER 19 0.0112
HSE 20 0.0099
ARG 21 0.0087
ALA 22 0.0078
GLY 23 0.0074
SER 24 0.0067
ARG 25 0.0062
ASP 26 0.0054
CYS 27 0.0049
LEU 28 0.0040
PRO 29 0.0035
PRO 30 0.0032
ALA 31 0.0029
ALA 32 0.0025
CYS 33 0.0024
PHE 34 0.0021
ARG 35 0.0020
ARG 36 0.0019
ARG 37 0.0018
ARG 38 0.0018
LEU 39 0.0016
ALA 40 0.0016
ARG 41 0.0015
ARG 42 0.0013
PRO 43 0.0011
GLY 44 0.0011
TYR 45 0.0019
MET 46 0.0022
ARG 47 0.0030
SER 48 0.0031
SER 49 0.0040
THR 50 0.0041
GLY 51 0.0039
PRO 52 0.0036
GLY 53 0.0034
ILE 54 0.0036
GLY 55 0.0038
PHE 56 0.0038
LEU 57 0.0039
SER 58 0.0043
PRO 59 0.0044
ALA 60 0.0046
VAL 61 0.0049
GLY 62 0.0050
THR 63 0.0050
LEU 64 0.0052
PHE 65 0.0052
ARG 66 0.0053
PHE 67 0.0055
PRO 68 0.0056
GLY 69 0.0059
GLY 70 0.0062
VAL 71 0.0065
SER 72 0.0069
GLY 73 0.0070
GLU 74 0.0073
GLU 75 0.0073
SER 76 0.0072
HSD 77 0.0070
HSD 78 0.0065
SER 79 0.0063
GLU 80 0.0065
SER 81 0.0069
ARG 82 0.0078
ALA 83 0.0089
ARG 84 0.0100
GLN 85 0.0114
CYS 86 0.0133
GLY 87 0.0148
LEU 88 0.0168
ASP 89 0.0185
SER 90 0.0202
ARG 91 0.0217
GLY 92 0.0240
LEU 93 0.0257
LEU 94 0.0282
VAL 95 0.0296
ARG 96 0.0315
SER 97 0.0319
PRO 98 0.0336
VAL 99 0.0350
SER 100 0.0350
LYS 101 0.0353
SER 102 0.0365
ALA 103 0.0366
ALA 104 0.0360
ALA 105 0.0370
PRO 106 0.0346
THR 107 0.0351
VAL 108 0.0339
THR 109 0.0323
SER 110 0.0313
VAL 111 0.0301
ARG 112 0.0287
GLY 113 0.0260
THR 114 0.0270
SER 115 0.0254
ALA 116 0.0255
HSD 117 0.0231
PHE 118 0.0235
GLY 119 0.0206
ILE 120 0.0201
GLN 121 0.0180
LEU 122 0.0176
ARG 123 0.0154
GLY 124 0.0149
GLY 125 0.0130
THR 126 0.0128
ARG 127 0.0111
LEU 128 0.0102
PRO 129 0.0080
ASP 130 0.0087
ARG 131 0.0073
LEU 132 0.0048
SER 133 0.0048
TRP 134 0.0031
PRO 135 0.0048
CYS 136 0.0070
GLY 137 0.0082
PRO 138 0.0105
GLY 139 0.0118
SER 140 0.0147
ALA 141 0.0158
GLY 142 0.0164
TRP 143 0.0170
GLN 144 0.0182
GLN 145 0.0191
GLU 146 0.0200
PHE 147 0.0205
ALA 148 0.0210
ALA 149 0.0212
MET 150 0.0213
ASP 151 0.0214
SER 152 0.0215
SER 153 0.0214
GLU 154 0.0214
THR 155 0.0216
LEU 156 0.0218
ASP 157 0.0219
ALA 158 0.0222
SER 159 0.0225
TRP 160 0.0227
GLU 161 0.0230
ALA 162 0.0230
ALA 163 0.0230
CYS 164 0.0227
SER 165 0.0221
ASP 166 0.0215
GLY 167 0.0208
ALA 168 0.0207
ARG 169 0.0200
ARG 170 0.0187
VAL 171 0.0179
ARG 172 0.0175
ALA 173 0.0174
ALA 174 0.0177
GLY 175 0.0182
SER 176 0.0187
LEU 177 0.0191
PRO 178 0.0193
SER 179 0.0197
ALA 180 0.0199
GLU 181 0.0201
LEU 182 0.0195
SER 183 0.0197
SER 184 0.0197
ASN 185 0.0200
SER 186 0.0204
CYS 187 0.0209
SER 188 0.0215
PRO 189 0.0223
GLY 190 0.0227
CYS 191 0.0238
GLY 192 0.0241
PRO 193 0.0230
GLU 194 0.0216
VAL 195 0.0196
PRO 196 0.0172
PRO 197 0.0153
THR 198 0.0131
PRO 199 0.0114
PRO 200 0.0093
GLY 201 0.0073
SER 202 0.0064
HSD 203 0.0045
SER 204 0.0047
ALA 205 0.0046
PHE 206 0.0046
THR 207 0.0050
SER 208 0.0049
SER 209 0.0053
PHE 210 0.0050
SER 211 0.0049
PHE 212 0.0045
ILE 213 0.0044
ARG 214 0.0046
LEU 215 0.0045
SER 216 0.0041
LEU 217 0.0041
GLY 218 0.0043
SER 219 0.0041
ALA 220 0.0038
GLY 221 0.0039
GLU 222 0.0039
ARG 223 0.0036
GLY 224 0.0033
GLU 225 0.0031
ALA 226 0.0027
GLU 227 0.0025
GLY 228 0.0022
CYS 229 0.0020
PRO 230 0.0018
PRO 231 0.0017
SER 232 0.0017
ARG 233 0.0015
GLU 234 0.0015
ALA 235 0.0014
GLU 236 0.0012
SER 237 0.0012
HSD 238 0.0011
CYS 239 0.0011
GLN 240 0.0011
SER 241 0.0010
PRO 242 0.0009
GLN 243 0.0008
GLU 244 0.0008
MET 245 0.0008
GLY 246 0.0007
ALA 247 0.0005
LYS 248 0.0005
ALA 249 0.0007
ALA 250 0.0009
SER 251 0.0012
LEU 252 0.0014
ASP 253 0.0016
GLY 254 0.0017
PRO 255 0.0018
HSD 256 0.0020
GLU 257 0.0021
ASP 258 0.0021
PRO 259 0.0022
ARG 260 0.0022
CYS 261 0.0022
LEU 262 0.0022
SER 263 0.0022
ARG 264 0.0023
PRO 265 0.0023
PHE 266 0.0023
SER 267 0.0025
LEU 268 0.0026
LEU 269 0.0028
ALA 270 0.0030
THR 271 0.0032
ARG 272 0.0033
VAL 273 0.0034
SER 274 0.0036
ALA 275 0.0037
ASP 276 0.0038
LEU 277 0.0037
ALA 278 0.0038
GLN 279 0.0038
ALA 280 0.0037
ALA 281 0.0037
ARG 282 0.0037
ASN 283 0.0035
SER 284 0.0034
SER 285 0.0032
ARG 286 0.0031
PRO 287 0.0030
GLU 288 0.0029
ARG 289 0.0028
ASP 290 0.0029
MET 291 0.0030
HSD 292 0.0030
SER 293 0.0031
LEU 294 0.0031
PRO 295 0.0033
ASP 296 0.0035
MET 297 0.0036
ASP 298 0.0038
PRO 299 0.0038
GLY 300 0.0040
SER 301 0.0040
SER 302 0.0040
SER 303 0.0041
SER 304 0.0040
LEU 305 0.0040
ASP 306 0.0040
PRO 307 0.0038
SER 308 0.0039
LEU 309 0.0039
ALA 310 0.0039
GLY 311 0.0037
CYS 312 0.0036
GLY 313 0.0035
GLY 314 0.0033
ASP 315 0.0033
GLY 316 0.0031
SER 317 0.0032
SER 318 0.0030
GLY 319 0.0029
SER 320 0.0030
GLY 321 0.0029
ASP 322 0.0027
ALA 323 0.0027
HSD 324 0.0028
SER 325 0.0027
TRP 326 0.0025
ASP 327 0.0027
THR 328 0.0027
LEU 329 0.0025
LEU 330 0.0025
ARG 331 0.0026
LYS 332 0.0026
TRP 333 0.0024
GLU 334 0.0024
PRO 335 0.0025
VAL 336 0.0023
LEU 337 0.0022
ARG 338 0.0023
ASP 339 0.0023
CYS 340 0.0021
LEU 341 0.0021
LEU 342 0.0022
ARG 343 0.0021
ASN 344 0.0019
ARG 345 0.0020
ARG 346 0.0021
GLN 347 0.0019
MET 348 0.0018
GLU 349 0.0020
VAL 350 0.0019
ILE 351 0.0017
SER 352 0.0018
LEU 353 0.0018
ARG 354 0.0017
LEU 355 0.0016
LYS 356 0.0017
LEU 357 0.0017
GLN 358 0.0016
LYS 359 0.0015
LEU 360 0.0016
GLN 361 0.0016
GLU 362 0.0014
ASP 363 0.0015
ALA 364 0.0016
VAL 365 0.0014
GLU 366 0.0013
ASN 367 0.0014
ASP 368 0.0014
ASP 369 0.0016
TYR 370 0.0017
ASP 371 0.0018
LYS 372 0.0018
ALA 373 0.0017
GLU 374 0.0018
THR 375 0.0020
LEU 376 0.0018
GLN 377 0.0018
GLN 378 0.0020
ARG 379 0.0020
LEU 380 0.0018
GLU 381 0.0019
ASP 382 0.0020
LEU 383 0.0019
GLU 384 0.0018
GLN 385 0.0020
GLU 386 0.0020
LYS 387 0.0018
ILE 388 0.0019
SER 389 0.0020
LEU 390 0.0019
HSD 391 0.0018
PHE 392 0.0017
GLN 393 0.0017
LEU 394 0.0017
PRO 395 0.0019
SER 396 0.0018
ARG 397 0.0017
GLN 398 0.0019
PRO 399 0.0019
ALA 400 0.0021
LEU 401 0.0020
SER 402 0.0018
SER 403 0.0019
PHE 404 0.0020
LEU 405 0.0019
GLY 406 0.0017
HSD 407 0.0019
LEU 408 0.0020
ALA 409 0.0018
ALA 410 0.0017
GLN 411 0.0019
VAL 412 0.0019
GLN 413 0.0017
ALA 414 0.0018
ALA 415 0.0019
LEU 416 0.0017
ARG 417 0.0016
ARG 418 0.0018
GLY 419 0.0019
ALA 420 0.0017
THR 421 0.0017
GLN 422 0.0018
GLN 423 0.0018
ALA 424 0.0016
SER 425 0.0017
GLY 426 0.0017
ASP 427 0.0016
ASP 428 0.0016
THR 429 0.0017
HSD 430 0.0018
THR 431 0.0018
PRO 432 0.0017
LEU 433 0.0017
ARG 434 0.0019
MET 435 0.0020
GLU 436 0.0022
PRO 437 0.0023
ARG 438 0.0027
LEU 439 0.0030
LEU 440 0.0032
GLU 441 0.0035
PRO 442 0.0037
THR 443 0.0040
ALA 444 0.0043
GLN 445 0.0046
ASP 446 0.0049
SER 447 0.0051
LEU 448 0.0054
HSD 449 0.0056
VAL 450 0.0058
SER 451 0.0059
ILE 452 0.0057
THR 453 0.0057
ARG 454 0.0056
ARG 455 0.0054
ASP 456 0.0052
TRP 457 0.0052
LEU 458 0.0050
LEU 459 0.0048
GLN 460 0.0047
GLU 461 0.0046
LYS 462 0.0044
GLN 463 0.0042
GLN 464 0.0042
LEU 465 0.0041
GLN 466 0.0038
LYS 467 0.0037
GLU 468 0.0037
ILE 469 0.0035
GLU 470 0.0032
ALA 471 0.0032
LEU 472 0.0032
GLN 473 0.0029
ALA 474 0.0028
ARG 475 0.0028
MET 476 0.0027
PHE 477 0.0024
VAL 478 0.0024
LEU 479 0.0025
GLU 480 0.0023
ALA 481 0.0021
LYS 482 0.0022
ASP 483 0.0023
GLN 484 0.0019
GLN 485 0.0019
LEU 486 0.0022
ARG 487 0.0020
ARG 488 0.0018
GLU 489 0.0020
ILE 490 0.0022
GLU 491 0.0020
GLU 492 0.0019
GLN 493 0.0022
GLU 494 0.0022
GLN 495 0.0020
GLN 496 0.0022
LEU 497 0.0024
GLN 498 0.0023
TRP 499 0.0023
GLN 500 0.0025
GLY 501 0.0026
CYS 502 0.0025
ASP 503 0.0025
LEU 504 0.0024
THR 505 0.0024
PRO 506 0.0025
LEU 507 0.0024
VAL 508 0.0022
GLY 509 0.0023
GLN 510 0.0024
LEU 511 0.0023
SER 512 0.0022
LEU 513 0.0020
GLY 514 0.0020
GLN 515 0.0021
LEU 516 0.0020
GLN 517 0.0018
GLU 518 0.0018
VAL 519 0.0019
SER 520 0.0017
LYS 521 0.0016
ALA 522 0.0017
LEU 523 0.0017
GLN 524 0.0015
ASP 525 0.0014
THR 526 0.0016
LEU 527 0.0015
ALA 528 0.0013
SER 529 0.0013
ALA 530 0.0014
GLY 531 0.0013
GLN 532 0.0011
ILE 533 0.0011
PRO 534 0.0011
PHE 535 0.0013
HSD 536 0.0013
ALA 537 0.0014
GLU 538 0.0013
PRO 539 0.0011
PRO 540 0.0009
GLU 541 0.0009
THR 542 0.0007
ILE 543 0.0009
ARG 544 0.0011
SER 545 0.0010
LEU 546 0.0009
GLN 547 0.0011
GLU 548 0.0013
ARG 549 0.0011
ILE 550 0.0012
LYS 551 0.0014
SER 552 0.0015
LEU 553 0.0013
ASN 554 0.0015
LEU 555 0.0017
SER 556 0.0016
LEU 557 0.0015
LYS 558 0.0018
GLU 559 0.0019
ILE 560 0.0017
THR 561 0.0018
THR 562 0.0021
LYS 563 0.0020
VAL 564 0.0019
CYS 565 0.0021
MET 566 0.0023
SER 567 0.0022
GLU 568 0.0021
LYS 569 0.0024
PHE 570 0.0025
CYS 571 0.0023
SER 572 0.0024
THR 573 0.0027
LEU 574 0.0026
ARG 575 0.0025
LYS 576 0.0027
LYS 577 0.0029
VAL 578 0.0027
ASN 579 0.0027
ASP 580 0.0030
ILE 581 0.0030
GLU 582 0.0028
THR 583 0.0029
GLN 584 0.0032
LEU 585 0.0031
PRO 586 0.0031
ALA 587 0.0033
LEU 588 0.0035
LEU 589 0.0033
GLU 590 0.0034
ALA 591 0.0037
LYS 592 0.0037
MET 593 0.0036
HSP 594 0.0038
ALA 595 0.0040
ILE 596 0.0040
SER 597 0.0039
GLY 598 0.0042
ASN 599 0.0043
HSD 600 0.0044
PHE 601 0.0044
TRP 602 0.0045
THR 603 0.0043
ALA 604 0.0041
LYS 605 0.0042
ASP 606 0.0042
LEU 607 0.0039
THR 608 0.0038
GLU 609 0.0039
GLU 610 0.0038
ILE 611 0.0035
ARG 612 0.0035
SER 613 0.0036
LEU 614 0.0034
THR 615 0.0032
SER 616 0.0032
GLU 617 0.0032
ARG 618 0.0029
GLU 619 0.0029
GLY 620 0.0030
LEU 621 0.0028
GLU 622 0.0026
GLY 623 0.0026
LEU 624 0.0026
LEU 625 0.0024
SER 626 0.0022
LYS 627 0.0023
LEU 628 0.0022
LEU 629 0.0020
VAL 630 0.0019
LEU 631 0.0020
SER 632 0.0018
SER 633 0.0016
ARG 634 0.0016
ASN 635 0.0017
VAL 636 0.0014
LYS 637 0.0013
LYS 638 0.0013
LEU 639 0.0013
GLY 640 0.0011
SER 641 0.0010
VAL 642 0.0011
LYS 643 0.0010
GLU 644 0.0008
ASP 645 0.0008
TYR 646 0.0010
ASN 647 0.0008
ARG 648 0.0006
LEU 649 0.0008
ARG 650 0.0009
ARG 651 0.0007
GLU 652 0.0006
VAL 653 0.0008
GLU 654 0.0009
HSD 655 0.0007
GLN 656 0.0007
GLU 657 0.0009
THR 658 0.0010
ALA 659 0.0008
TYR 660 0.0009
GLU 661 0.0011
THR 662 0.0010
SER 663 0.0010
VAL 664 0.0011
LYS 665 0.0012
GLU 666 0.0011
ASN 667 0.0011
THR 668 0.0013
MET 669 0.0014
LYS 670 0.0013
TYR 671 0.0014
MET 672 0.0016
GLU 673 0.0016
THR 674 0.0015
LEU 675 0.0017
LYS 676 0.0018
ASN 677 0.0018
LYS 678 0.0018
LEU 679 0.0020
CYS 680 0.0020
SER 681 0.0020
CYS 682 0.0020
LYS 683 0.0022
CYS 684 0.0022
PRO 685 0.0023
LEU 686 0.0022
LEU 687 0.0020
GLY 688 0.0021
LYS 689 0.0022
VAL 690 0.0020
TRP 691 0.0019
GLU 692 0.0020
ALA 693 0.0020
ASP 694 0.0018
LEU 695 0.0018
GLU 696 0.0019
ALA 697 0.0018
CYS 698 0.0016
ARG 699 0.0017
LEU 700 0.0018
LEU 701 0.0016
ILE 702 0.0015
GLN 703 0.0016
SER 704 0.0016
LEU 705 0.0014
GLN 706 0.0014
LEU 707 0.0015
GLN 708 0.0013
GLU 709 0.0012
ALA 710 0.0014
ARG 711 0.0013
GLY 712 0.0011
SER 713 0.0012
LEU 714 0.0013
SER 715 0.0013
VAL 716 0.0014
GLU 717 0.0016
ASP 718 0.0016
GLU 719 0.0018
ARG 720 0.0019
GLN 721 0.0019
MET 722 0.0020
ASP 723 0.0021
ASP 724 0.0023
LEU 725 0.0024
GLU 726 0.0024
GLY 727 0.0026
ALA 728 0.0027
ALA 729 0.0027
PRO 730 0.0027
PRO 731 0.0028
ILE 732 0.0028
PRO 733 0.0027
PRO 734 0.0028
ARG 735 0.0029
LEU 736 0.0028
HSD 737 0.0029
SER 738 0.0030
GLU 739 0.0031
ASP 740 0.0031
LYS 741 0.0029
ARG 742 0.0029
LYS 743 0.0027
THR 744 0.0025
PRO 745 0.0023
LEU 746 0.0022
LYS 747 0.0023
VAL 748 0.0023
LEU 749 0.0021
GLU 750 0.0021
GLU 751 0.0023
TRP 752 0.0021
LYS 753 0.0020
THR 754 0.0021
HSD 755 0.0021
LEU 756 0.0019
ILE 757 0.0019
PRO 758 0.0021
SER 759 0.0023
LEU 760 0.0023
HSD 761 0.0026
CYS 762 0.0028
ALA 763 0.0029
GLY 764 0.0029
GLY 765 0.0030
GLU 766 0.0028
GLN 767 0.0029
LYS 768 0.0027
GLU 769 0.0025
GLU 770 0.0026
SER 771 0.0026
TYR 772 0.0023
ILE 773 0.0023
LEU 774 0.0024
SER 775 0.0023
ALA 776 0.0021
GLU 777 0.0021
LEU 778 0.0023
GLY 779 0.0021
GLU 780 0.0019
LYS 781 0.0021
CYS 782 0.0022
GLU 783 0.0020
ASP 784 0.0019
ILE 785 0.0022
GLY 786 0.0022
LYS 787 0.0020
LYS 788 0.0021
LEU 789 0.0023
LEU 790 0.0022
TYR 791 0.0021
LEU 792 0.0024
GLU 793 0.0025
ASP 794 0.0023
GLN 795 0.0024
LEU 796 0.0027
HSP 797 0.0027
THR 798 0.0026
ALA 799 0.0027
ILE 800 0.0030
HSD 801 0.0029
SER 802 0.0028
HSD 803 0.0030
ASP 804 0.0028
GLU 805 0.0029
ASP 806 0.0027
LEU 807 0.0026
ILE 808 0.0028
GLN 809 0.0029
SER 810 0.0026
LEU 811 0.0027
ARG 812 0.0029
ARG 813 0.0028
GLU 814 0.0026
LEU 815 0.0027
GLN 816 0.0029
MET 817 0.0027
VAL 818 0.0026
LYS 819 0.0029
GLU 820 0.0029
THR 821 0.0027
LEU 822 0.0028
GLN 823 0.0031
ALA 824 0.0030
MET 825 0.0028
ILE 826 0.0030
LEU 827 0.0032
GLN 828 0.0030
LEU 829 0.0030
GLN 830 0.0033
PRO 831 0.0035
ALA 832 0.0037
LYS 833 0.0039
GLU 834 0.0043
ALA 835 0.0045
GLY 836 0.0047
GLU 837 0.0046
ARG 838 0.0048
GLU 839 0.0046
ALA 840 0.0047
ALA 841 0.0049
ALA 842 0.0050
SER 843 0.0059
CYS 844 0.0061
MET 845 0.0071
THR 846 0.0074
ALA 847 0.0084
GLY 848 0.0089
VAL 849 0.0093
HSD 850 0.0095
GLU 851 0.0099
ALA 852 0.0098
GLN 853 0.0106
ALA 854 0.0107
VAL 28 0.0061
SER 29 0.0062
ARG 30 0.0060
ASP 31 0.0059
LYS 32 0.0061
ASP 33 0.0061
GLY 34 0.0061
SER 35 0.0058
LYS 36 0.0057
VAL 37 0.0054
THR 38 0.0052
THR 39 0.0050
VAL 40 0.0046
VAL 41 0.0043
ALA 42 0.0040
THR 43 0.0036
PRO 44 0.0034
GLY 45 0.0031
GLN 46 0.0030
GLY 47 0.0028
PRO 48 0.0030
ASP 49 0.0030
ARG 50 0.0034
PRO 51 0.0038
GLN 52 0.0040
GLU 53 0.0044
VAL 54 0.0044
SER 55 0.0048
TYR 56 0.0049
THR 57 0.0052
ASP 58 0.0053
THR 59 0.0051
LYS 60 0.0051
VAL 61 0.0049
ILE 62 0.0046
GLY 63 0.0044
ASN 64 0.0044
GLY 65 0.0043
SER 66 0.0043
PHE 67 0.0041
GLY 68 0.0044
VAL 69 0.0044
VAL 70 0.0043
TYR 71 0.0045
GLN 72 0.0046
ALA 73 0.0047
LYS 74 0.0048
LEU 75 0.0047
CYS 76 0.0050
ASP 77 0.0048
SER 78 0.0047
GLY 79 0.0049
GLU 80 0.0045
LEU 81 0.0045
VAL 82 0.0042
ALA 83 0.0041
ILE 84 0.0042
LYS 85 0.0041
LYS 86 0.0043
VAL 87 0.0041
LEU 88 0.0043
GLN 89 0.0040
ASP 90 0.0041
LYS 91 0.0040
ARG 92 0.0038
PHE 93 0.0035
LYS 94 0.0033
ASN 95 0.0033
ARG 96 0.0030
GLU 97 0.0031
LEU 98 0.0031
GLN 99 0.0028
ILE 100 0.0026
MET 101 0.0028
ARG 102 0.0027
LYS 103 0.0023
LEU 104 0.0023
ASP 105 0.0024
HSP 106 0.0024
CYS 107 0.0026
ASN 108 0.0025
ILE 109 0.0027
VAL 110 0.0030
ARG 111 0.0031
LEU 112 0.0033
ARG 113 0.0035
TYR 114 0.0036
PHE 115 0.0037
PHE 116 0.0040
TYR 117 0.0042
SER 118 0.0046
SER 119 0.0048
GLY 120 0.0048
GLU 121 0.0052
LYS 122 0.0051
LYS 123 0.0049
ASP 124 0.0045
GLU 125 0.0045
VAL 126 0.0044
TYR 127 0.0044
LEU 128 0.0040
ASN 129 0.0041
LEU 130 0.0038
VAL 131 0.0039
LEU 132 0.0037
ASP 133 0.0037
TYR 134 0.0040
VAL 135 0.0039
PRO 136 0.0041
GLU 137 0.0038
THR 138 0.0035
VAL 139 0.0032
TYR 140 0.0034
ARG 141 0.0037
VAL 142 0.0035
ALA 143 0.0033
ARG 144 0.0037
HSD 145 0.0039
TYR 146 0.0036
SER 147 0.0036
ARG 148 0.0040
ALA 149 0.0040
LYS 150 0.0036
GLN 151 0.0034
THR 152 0.0031
LEU 153 0.0030
PRO 154 0.0029
VAL 155 0.0025
ILE 156 0.0026
TYR 157 0.0028
VAL 158 0.0025
LYS 159 0.0022
LEU 160 0.0025
TYR 161 0.0025
MET 162 0.0022
TYR 163 0.0020
GLN 164 0.0023
LEU 165 0.0022
PHE 166 0.0018
ARG 167 0.0019
SER 168 0.0021
LEU 169 0.0019
ALA 170 0.0016
TYR 171 0.0017
ILE 172 0.0019
HSE 173 0.0017
SER 174 0.0014
PHE 175 0.0017
GLY 176 0.0018
ILE 177 0.0021
CYS 178 0.0022
HSE 179 0.0025
ARG 180 0.0027
ASP 181 0.0029
ILE 182 0.0027
LYS 183 0.0029
PRO 184 0.0031
GLN 185 0.0034
ASN 186 0.0032
LEU 187 0.0030
LEU 188 0.0033
LEU 189 0.0033
ASP 190 0.0035
PRO 191 0.0037
ASP 192 0.0038
THR 193 0.0035
ALA 194 0.0032
VAL 195 0.0030
LEU 196 0.0029
LYS 197 0.0029
LEU 198 0.0028
CYS 199 0.0031
ASP 200 0.0033
PHE 201 0.0030
GLY 202 0.0033
SER 203 0.0031
ALA 204 0.0028
LYS 205 0.0026
GLN 206 0.0023
LEU 207 0.0022
VAL 208 0.0022
ARG 209 0.0022
GLY 210 0.0025
GLU 211 0.0027
PRO 212 0.0030
ASN 213 0.0029
VAL 214 0.0032
SER 215 0.0032
TYR 216 0.0033
ILE 217 0.0032
CYS 218 0.0030
SER 219 0.0033
ARG 220 0.0033
TYR 221 0.0031
TYR 222 0.0028
ARG 223 0.0028
ALA 224 0.0025
PRO 225 0.0026
GLU 226 0.0026
LEU 227 0.0028
ILE 228 0.0031
PHE 229 0.0030
GLY 230 0.0032
ALA 231 0.0029
THR 232 0.0029
ASP 233 0.0026
TYR 234 0.0024
THR 235 0.0020
SER 236 0.0019
SER 237 0.0018
ILE 238 0.0022
ASP 239 0.0022
VAL 240 0.0019
TRP 241 0.0021
SER 242 0.0024
ALA 243 0.0022
GLY 244 0.0020
CYS 245 0.0024
VAL 246 0.0025
LEU 247 0.0022
ALA 248 0.0023
GLU 249 0.0027
LEU 250 0.0027
LEU 251 0.0025
LEU 252 0.0027
GLY 253 0.0030
GLN 254 0.0031
PRO 255 0.0030
ILE 256 0.0027
PHE 257 0.0029
PRO 258 0.0032
GLY 259 0.0034
ASP 260 0.0038
SER 261 0.0038
GLY 262 0.0036
VAL 263 0.0036
ASP 264 0.0035
GLN 265 0.0032
LEU 266 0.0030
VAL 267 0.0031
GLU 268 0.0029
ILE 269 0.0026
ILE 270 0.0026
LYS 271 0.0026
VAL 272 0.0022
LEU 273 0.0021
GLY 274 0.0023
THR 275 0.0025
PRO 276 0.0024
THR 277 0.0024
ARG 278 0.0026
GLU 279 0.0023
GLN 280 0.0022
ILE 281 0.0026
ARG 282 0.0026
GLU 283 0.0022
MET 284 0.0024
ASN 285 0.0027
PRO 286 0.0028
ASN 287 0.0032
TYR 288 0.0032
THR 289 0.0034
GLU 290 0.0034
PHE 291 0.0036
LYS 292 0.0035
PHE 293 0.0033
PRO 294 0.0032
GLN 295 0.0028
ILE 296 0.0026
LYS 297 0.0022
ALA 298 0.0020
HSD 299 0.0020
PRO 300 0.0016
TRP 301 0.0016
THR 302 0.0016
LYS 303 0.0018
VAL 304 0.0021
PHE 305 0.0021
ARG 306 0.0022
PRO 307 0.0020
ARG 308 0.0022
THR 309 0.0021
PRO 310 0.0019
PRO 311 0.0015
GLU 312 0.0015
ALA 313 0.0017
ILE 314 0.0015
ALA 315 0.0012
LEU 316 0.0014
CYS 317 0.0016
SER 318 0.0014
ARG 319 0.0013
LEU 320 0.0016
LEU 321 0.0018
GLU 322 0.0017
TYR 323 0.0020
THR 324 0.0019
PRO 325 0.0018
THR 326 0.0015
ALA 327 0.0014
ARG 328 0.0014
LEU 329 0.0012
THR 330 0.0012
PRO 331 0.0014
LEU 332 0.0012
GLU 333 0.0011
ALA 334 0.0013
CYS 335 0.0015
ALA 336 0.0013
HSE 337 0.0013
SER 338 0.0014
PHE 339 0.0016
PHE 340 0.0018
ASP 341 0.0018
GLU 342 0.0022
LEU 343 0.0023
ARG 344 0.0022
ASP 345 0.0024
PRO 346 0.0028
ASN 347 0.0030
VAL 348 0.0029
LYS 349 0.0032
LEU 350 0.0033
PRO 351 0.0035
ASN 352 0.0038
GLY 353 0.0038
ARG 354 0.0037
ASP 355 0.0033
THR 356 0.0030
PRO 357 0.0029
ALA 358 0.0026
LEU 359 0.0023
PHE 360 0.0021
ASN 361 0.0021
PHE 362 0.0018
THR 363 0.0017
THR 364 0.0013
GLN 365 0.0014
GLU 366 0.0014
LEU 367 0.0012
SER 368 0.0010
SER 369 0.0009
ASN 370 0.0008
PRO 371 0.0009
PRO 372 0.0010
LEU 373 0.0011
ALA 374 0.0013
THR 375 0.0014
ILE 376 0.0014
LEU 377 0.0015
ILE 378 0.0018
PRO 379 0.0021
PRO 380 0.0023
HSE 381 0.0026
ALA 382 0.0024
ARG 383 0.0023

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 21 ---

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