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* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420

--- normal mode 92 ---

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 = 0.0331
MET 1 0.0073
PRO 2 0.0018
GLY 3 0.0014
GLY 4 0.0072
GLY 5 0.0072
PRO 6 0.0058
GLN 7 0.0037
GLY 8 0.0053
ALA 9 0.0053
PRO 10 0.0048
ALA 11 0.0046
ALA 12 0.0049
ALA 13 0.0042
GLY 14 0.0046
GLY 15 0.0079
GLY 16 0.0083
GLY 17 0.0077
VAL 18 0.0086
SER 19 0.0072
HSE 20 0.0061
ARG 21 0.0060
ALA 22 0.0052
GLY 23 0.0050
SER 24 0.0052
ARG 25 0.0065
ASP 26 0.0081
CYS 27 0.0106
LEU 28 0.0123
PRO 29 0.0110
PRO 30 0.0100
ALA 31 0.0092
ALA 32 0.0081
CYS 33 0.0087
PHE 34 0.0082
ARG 35 0.0092
ARG 36 0.0076
ARG 37 0.0068
ARG 38 0.0059
LEU 39 0.0049
ALA 40 0.0042
ARG 41 0.0032
ARG 42 0.0027
PRO 43 0.0022
GLY 44 0.0025
TYR 45 0.0028
MET 46 0.0019
ARG 47 0.0020
SER 48 0.0010
SER 49 0.0008
THR 50 0.0019
GLY 51 0.0019
PRO 52 0.0017
GLY 53 0.0016
ILE 54 0.0017
GLY 55 0.0016
PHE 56 0.0015
LEU 57 0.0016
SER 58 0.0018
PRO 59 0.0018
ALA 60 0.0020
VAL 61 0.0023
GLY 62 0.0024
THR 63 0.0022
LEU 64 0.0025
PHE 65 0.0024
ARG 66 0.0023
PHE 67 0.0023
PRO 68 0.0022
GLY 69 0.0025
GLY 70 0.0027
VAL 71 0.0031
SER 72 0.0039
GLY 73 0.0042
GLU 74 0.0052
GLU 75 0.0051
SER 76 0.0049
HSD 77 0.0041
HSD 78 0.0025
SER 79 0.0006
GLU 80 0.0022
SER 81 0.0034
ARG 82 0.0053
ALA 83 0.0066
ARG 84 0.0085
GLN 85 0.0080
CYS 86 0.0057
GLY 87 0.0045
LEU 88 0.0048
ASP 89 0.0048
SER 90 0.0069
ARG 91 0.0078
GLY 92 0.0079
LEU 93 0.0067
LEU 94 0.0060
VAL 95 0.0049
ARG 96 0.0038
SER 97 0.0042
PRO 98 0.0057
VAL 99 0.0073
SER 100 0.0072
LYS 101 0.0077
SER 102 0.0079
ALA 103 0.0092
ALA 104 0.0121
ALA 105 0.0126
PRO 106 0.0114
THR 107 0.0081
VAL 108 0.0067
THR 109 0.0066
SER 110 0.0101
VAL 111 0.0113
ARG 112 0.0116
GLY 113 0.0114
THR 114 0.0121
SER 115 0.0120
ALA 116 0.0123
HSD 117 0.0118
PHE 118 0.0112
GLY 119 0.0120
ILE 120 0.0082
GLN 121 0.0046
LEU 122 0.0027
ARG 123 0.0032
GLY 124 0.0063
GLY 125 0.0098
THR 126 0.0133
ARG 127 0.0105
LEU 128 0.0107
PRO 129 0.0087
ASP 130 0.0097
ARG 131 0.0108
LEU 132 0.0102
SER 133 0.0129
TRP 134 0.0099
PRO 135 0.0038
CYS 136 0.0043
GLY 137 0.0103
PRO 138 0.0146
GLY 139 0.0214
SER 140 0.0248
ALA 141 0.0264
GLY 142 0.0182
TRP 143 0.0123
GLN 144 0.0096
GLN 145 0.0068
GLU 146 0.0130
PHE 147 0.0151
ALA 148 0.0165
ALA 149 0.0140
MET 150 0.0102
ASP 151 0.0060
SER 152 0.0022
SER 153 0.0086
GLU 154 0.0149
THR 155 0.0180
LEU 156 0.0157
ASP 157 0.0140
ALA 158 0.0094
SER 159 0.0062
TRP 160 0.0067
GLU 161 0.0133
ALA 162 0.0194
ALA 163 0.0172
CYS 164 0.0102
SER 165 0.0054
ASP 166 0.0098
GLY 167 0.0189
ALA 168 0.0246
ARG 169 0.0214
ARG 170 0.0109
VAL 171 0.0066
ARG 172 0.0114
ALA 173 0.0203
ALA 174 0.0266
GLY 175 0.0290
SER 176 0.0178
LEU 177 0.0097
PRO 178 0.0085
SER 179 0.0130
ALA 180 0.0194
GLU 181 0.0243
LEU 182 0.0229
SER 183 0.0228
SER 184 0.0170
ASN 185 0.0176
SER 186 0.0151
CYS 187 0.0211
SER 188 0.0250
PRO 189 0.0323
GLY 190 0.0310
CYS 191 0.0326
GLY 192 0.0288
PRO 193 0.0218
GLU 194 0.0132
VAL 195 0.0147
PRO 196 0.0210
PRO 197 0.0267
THR 198 0.0315
PRO 199 0.0255
PRO 200 0.0321
GLY 201 0.0330
SER 202 0.0238
HSD 203 0.0285
SER 204 0.0331
ALA 205 0.0265
PHE 206 0.0280
THR 207 0.0308
SER 208 0.0278
SER 209 0.0312
PHE 210 0.0242
SER 211 0.0207
PHE 212 0.0130
ILE 213 0.0131
ARG 214 0.0157
LEU 215 0.0109
SER 216 0.0046
LEU 217 0.0095
GLY 218 0.0049
SER 219 0.0034
ALA 220 0.0030
GLY 221 0.0023
GLU 222 0.0006
ARG 223 0.0013
GLY 224 0.0028
GLU 225 0.0019
ALA 226 0.0019
GLU 227 0.0021
GLY 228 0.0028
CYS 229 0.0033
PRO 230 0.0039
PRO 231 0.0043
SER 232 0.0049
ARG 233 0.0045
GLU 234 0.0028
ALA 235 0.0025
GLU 236 0.0025
SER 237 0.0027
HSD 238 0.0033
CYS 239 0.0034
GLN 240 0.0034
SER 241 0.0035
PRO 242 0.0035
GLN 243 0.0038
GLU 244 0.0041
MET 245 0.0046
GLY 246 0.0034
ALA 247 0.0025
LYS 248 0.0021
ALA 249 0.0026
ALA 250 0.0033
SER 251 0.0043
LEU 252 0.0053
ASP 253 0.0049
GLY 254 0.0041
PRO 255 0.0039
HSD 256 0.0036
GLU 257 0.0036
ASP 258 0.0042
PRO 259 0.0042
ARG 260 0.0038
CYS 261 0.0033
LEU 262 0.0026
SER 263 0.0026
ARG 264 0.0021
PRO 265 0.0026
PHE 266 0.0027
SER 267 0.0028
LEU 268 0.0026
LEU 269 0.0031
ALA 270 0.0031
THR 271 0.0039
ARG 272 0.0044
VAL 273 0.0044
SER 274 0.0044
ALA 275 0.0040
ASP 276 0.0027
LEU 277 0.0027
ALA 278 0.0045
GLN 279 0.0053
ALA 280 0.0048
ALA 281 0.0045
ARG 282 0.0051
ASN 283 0.0046
SER 284 0.0036
SER 285 0.0040
ARG 286 0.0045
PRO 287 0.0054
GLU 288 0.0073
ARG 289 0.0070
ASP 290 0.0085
MET 291 0.0080
HSD 292 0.0097
SER 293 0.0091
LEU 294 0.0090
PRO 295 0.0092
ASP 296 0.0073
MET 297 0.0047
ASP 298 0.0030
PRO 299 0.0007
GLY 300 0.0021
SER 301 0.0032
SER 302 0.0059
SER 303 0.0049
SER 304 0.0046
LEU 305 0.0040
ASP 306 0.0035
PRO 307 0.0036
SER 308 0.0037
LEU 309 0.0055
ALA 310 0.0043
GLY 311 0.0041
CYS 312 0.0044
GLY 313 0.0056
GLY 314 0.0075
ASP 315 0.0086
GLY 316 0.0078
SER 317 0.0074
SER 318 0.0061
GLY 319 0.0047
SER 320 0.0039
GLY 321 0.0032
ASP 322 0.0022
ALA 323 0.0019
HSD 324 0.0018
SER 325 0.0013
TRP 326 0.0010
ASP 327 0.0011
THR 328 0.0010
LEU 329 0.0004
LEU 330 0.0004
ARG 331 0.0008
LYS 332 0.0007
TRP 333 0.0005
GLU 334 0.0005
PRO 335 0.0010
VAL 336 0.0011
LEU 337 0.0008
ARG 338 0.0008
ASP 339 0.0014
CYS 340 0.0014
LEU 341 0.0010
LEU 342 0.0013
ARG 343 0.0018
ASN 344 0.0016
ARG 345 0.0013
ARG 346 0.0019
GLN 347 0.0022
MET 348 0.0018
GLU 349 0.0019
VAL 350 0.0026
ILE 351 0.0025
SER 352 0.0020
LEU 353 0.0027
ARG 354 0.0032
LEU 355 0.0029
LYS 356 0.0028
LEU 357 0.0036
GLN 358 0.0040
LYS 359 0.0037
LEU 360 0.0041
GLN 361 0.0049
GLU 362 0.0048
ASP 363 0.0047
ALA 364 0.0054
VAL 365 0.0059
GLU 366 0.0057
ASN 367 0.0059
ASP 368 0.0066
ASP 369 0.0065
TYR 370 0.0069
ASP 371 0.0070
LYS 372 0.0062
ALA 373 0.0060
GLU 374 0.0065
THR 375 0.0061
LEU 376 0.0053
GLN 377 0.0056
GLN 378 0.0057
ARG 379 0.0048
LEU 380 0.0046
GLU 381 0.0051
ASP 382 0.0047
LEU 383 0.0039
GLU 384 0.0043
GLN 385 0.0045
GLU 386 0.0037
LYS 387 0.0035
ILE 388 0.0040
SER 389 0.0036
LEU 390 0.0030
HSD 391 0.0029
PHE 392 0.0025
GLN 393 0.0023
LEU 394 0.0020
PRO 395 0.0014
SER 396 0.0017
ARG 397 0.0021
GLN 398 0.0019
PRO 399 0.0021
ALA 400 0.0016
LEU 401 0.0013
SER 402 0.0017
SER 403 0.0017
PHE 404 0.0012
LEU 405 0.0013
GLY 406 0.0017
HSD 407 0.0012
LEU 408 0.0010
ALA 409 0.0015
ALA 410 0.0015
GLN 411 0.0011
VAL 412 0.0014
GLN 413 0.0019
ALA 414 0.0015
ALA 415 0.0014
LEU 416 0.0020
ARG 417 0.0019
ARG 418 0.0015
GLY 419 0.0019
ALA 420 0.0022
THR 421 0.0014
GLN 422 0.0012
GLN 423 0.0018
ALA 424 0.0014
SER 425 0.0005
GLY 426 0.0005
ASP 427 0.0006
ASP 428 0.0029
THR 429 0.0027
HSD 430 0.0028
THR 431 0.0023
PRO 432 0.0024
LEU 433 0.0030
ARG 434 0.0028
MET 435 0.0035
GLU 436 0.0032
PRO 437 0.0033
ARG 438 0.0029
LEU 439 0.0030
LEU 440 0.0032
GLU 441 0.0038
PRO 442 0.0032
THR 443 0.0036
ALA 444 0.0034
GLN 445 0.0034
ASP 446 0.0036
SER 447 0.0043
LEU 448 0.0045
HSD 449 0.0052
VAL 450 0.0055
SER 451 0.0067
ILE 452 0.0058
THR 453 0.0065
ARG 454 0.0064
ARG 455 0.0052
ASP 456 0.0041
TRP 457 0.0043
LEU 458 0.0038
LEU 459 0.0025
GLN 460 0.0025
GLU 461 0.0035
LYS 462 0.0024
GLN 463 0.0025
GLN 464 0.0035
LEU 465 0.0038
GLN 466 0.0036
LYS 467 0.0048
GLU 468 0.0054
ILE 469 0.0052
GLU 470 0.0056
ALA 471 0.0062
LEU 472 0.0060
GLN 473 0.0058
ALA 474 0.0066
ARG 475 0.0070
MET 476 0.0066
PHE 477 0.0063
VAL 478 0.0067
LEU 479 0.0063
GLU 480 0.0056
ALA 481 0.0060
LYS 482 0.0061
ASP 483 0.0054
GLN 484 0.0048
GLN 485 0.0049
LEU 486 0.0042
ARG 487 0.0033
ARG 488 0.0033
GLU 489 0.0031
ILE 490 0.0023
GLU 491 0.0015
GLU 492 0.0016
GLN 493 0.0012
GLU 494 0.0006
GLN 495 0.0008
GLN 496 0.0006
LEU 497 0.0008
GLN 498 0.0011
TRP 499 0.0007
GLN 500 0.0007
GLY 501 0.0009
CYS 502 0.0006
ASP 503 0.0005
LEU 504 0.0003
THR 505 0.0006
PRO 506 0.0010
LEU 507 0.0011
VAL 508 0.0012
GLY 509 0.0014
GLN 510 0.0018
LEU 511 0.0020
SER 512 0.0024
LEU 513 0.0025
GLY 514 0.0028
GLN 515 0.0024
LEU 516 0.0021
GLN 517 0.0025
GLU 518 0.0025
VAL 519 0.0020
SER 520 0.0021
LYS 521 0.0026
ALA 522 0.0023
LEU 523 0.0020
GLN 524 0.0025
ASP 525 0.0027
THR 526 0.0023
LEU 527 0.0025
ALA 528 0.0030
SER 529 0.0030
ALA 530 0.0026
GLY 531 0.0031
GLN 532 0.0036
ILE 533 0.0035
PRO 534 0.0034
PHE 535 0.0030
HSD 536 0.0032
ALA 537 0.0029
GLU 538 0.0033
PRO 539 0.0033
PRO 540 0.0042
GLU 541 0.0045
THR 542 0.0034
ILE 543 0.0024
ARG 544 0.0032
SER 545 0.0028
LEU 546 0.0019
GLN 547 0.0029
GLU 548 0.0035
ARG 549 0.0024
ILE 550 0.0038
LYS 551 0.0050
SER 552 0.0042
LEU 553 0.0046
ASN 554 0.0068
LEU 555 0.0067
SER 556 0.0055
LEU 557 0.0076
LYS 558 0.0091
GLU 559 0.0080
ILE 560 0.0081
THR 561 0.0111
THR 562 0.0114
LYS 563 0.0092
VAL 564 0.0111
CYS 565 0.0136
MET 566 0.0126
SER 567 0.0113
GLU 568 0.0146
LYS 569 0.0159
PHE 570 0.0128
CYS 571 0.0133
SER 572 0.0170
THR 573 0.0159
LEU 574 0.0126
ARG 575 0.0148
LYS 576 0.0167
LYS 577 0.0132
VAL 578 0.0115
ASN 579 0.0156
ASP 580 0.0157
ILE 581 0.0114
GLU 582 0.0126
THR 583 0.0155
GLN 584 0.0115
LEU 585 0.0076
PRO 586 0.0104
ALA 587 0.0100
LEU 588 0.0051
LEU 589 0.0047
GLU 590 0.0058
ALA 591 0.0044
LYS 592 0.0043
MET 593 0.0051
HSP 594 0.0027
ALA 595 0.0085
ILE 596 0.0111
SER 597 0.0085
GLY 598 0.0109
ASN 599 0.0166
HSD 600 0.0173
PHE 601 0.0196
TRP 602 0.0217
THR 603 0.0161
ALA 604 0.0125
LYS 605 0.0166
ASP 606 0.0158
LEU 607 0.0092
THR 608 0.0099
GLU 609 0.0122
GLU 610 0.0084
ILE 611 0.0034
ARG 612 0.0071
SER 613 0.0066
LEU 614 0.0033
THR 615 0.0037
SER 616 0.0040
GLU 617 0.0026
ARG 618 0.0050
GLU 619 0.0051
GLY 620 0.0021
LEU 621 0.0052
GLU 622 0.0080
GLY 623 0.0059
LEU 624 0.0048
LEU 625 0.0085
SER 626 0.0088
LYS 627 0.0058
LEU 628 0.0071
LEU 629 0.0104
VAL 630 0.0094
LEU 631 0.0070
SER 632 0.0098
SER 633 0.0114
ARG 634 0.0089
ASN 635 0.0082
VAL 636 0.0115
LYS 637 0.0116
LYS 638 0.0085
LEU 639 0.0097
GLY 640 0.0115
SER 641 0.0097
VAL 642 0.0077
LYS 643 0.0099
GLU 644 0.0107
ASP 645 0.0074
TYR 646 0.0068
ASN 647 0.0083
ARG 648 0.0074
LEU 649 0.0049
ARG 650 0.0055
ARG 651 0.0062
GLU 652 0.0038
VAL 653 0.0026
GLU 654 0.0035
HSD 655 0.0031
GLN 656 0.0021
GLU 657 0.0021
THR 658 0.0019
ALA 659 0.0023
TYR 660 0.0025
GLU 661 0.0024
THR 662 0.0024
SER 663 0.0027
VAL 664 0.0029
LYS 665 0.0027
GLU 666 0.0029
ASN 667 0.0030
THR 668 0.0025
MET 669 0.0025
LYS 670 0.0029
TYR 671 0.0026
MET 672 0.0023
GLU 673 0.0026
THR 674 0.0027
LEU 675 0.0022
LYS 676 0.0022
ASN 677 0.0027
LYS 678 0.0025
LEU 679 0.0021
CYS 680 0.0025
SER 681 0.0026
CYS 682 0.0021
LYS 683 0.0021
CYS 684 0.0016
PRO 685 0.0012
LEU 686 0.0008
LEU 687 0.0013
GLY 688 0.0014
LYS 689 0.0009
VAL 690 0.0010
TRP 691 0.0014
GLU 692 0.0011
ALA 693 0.0010
ASP 694 0.0016
LEU 695 0.0016
GLU 696 0.0012
ALA 697 0.0015
CYS 698 0.0019
ARG 699 0.0016
LEU 700 0.0015
LEU 701 0.0019
ILE 702 0.0020
GLN 703 0.0016
SER 704 0.0019
LEU 705 0.0023
GLN 706 0.0021
LEU 707 0.0020
GLN 708 0.0026
GLU 709 0.0028
ALA 710 0.0023
ARG 711 0.0028
GLY 712 0.0033
SER 713 0.0029
LEU 714 0.0027
SER 715 0.0034
VAL 716 0.0036
GLU 717 0.0038
ASP 718 0.0037
GLU 719 0.0043
ARG 720 0.0053
GLN 721 0.0052
MET 722 0.0049
ASP 723 0.0052
ASP 724 0.0052
LEU 725 0.0044
GLU 726 0.0046
GLY 727 0.0046
ALA 728 0.0044
ALA 729 0.0073
PRO 730 0.0075
PRO 731 0.0063
ILE 732 0.0073
PRO 733 0.0072
PRO 734 0.0057
ARG 735 0.0064
LEU 736 0.0063
HSD 737 0.0055
SER 738 0.0049
GLU 739 0.0044
ASP 740 0.0043
LYS 741 0.0050
ARG 742 0.0053
LYS 743 0.0044
THR 744 0.0041
PRO 745 0.0032
LEU 746 0.0026
LYS 747 0.0024
VAL 748 0.0019
LEU 749 0.0015
GLU 750 0.0022
GLU 751 0.0020
TRP 752 0.0028
LYS 753 0.0036
THR 754 0.0040
HSD 755 0.0048
LEU 756 0.0060
ILE 757 0.0073
PRO 758 0.0074
SER 759 0.0077
LEU 760 0.0077
HSD 761 0.0082
CYS 762 0.0084
ALA 763 0.0086
GLY 764 0.0074
GLY 765 0.0063
GLU 766 0.0072
GLN 767 0.0059
LYS 768 0.0062
GLU 769 0.0077
GLU 770 0.0070
SER 771 0.0065
TYR 772 0.0077
ILE 773 0.0080
LEU 774 0.0069
SER 775 0.0073
ALA 776 0.0085
GLU 777 0.0080
LEU 778 0.0069
GLY 779 0.0077
GLU 780 0.0081
LYS 781 0.0071
CYS 782 0.0068
GLU 783 0.0077
ASP 784 0.0076
ILE 785 0.0064
GLY 786 0.0068
LYS 787 0.0077
LYS 788 0.0068
LEU 789 0.0060
LEU 790 0.0070
TYR 791 0.0072
LEU 792 0.0059
GLU 793 0.0059
ASP 794 0.0068
GLN 795 0.0063
LEU 796 0.0050
HSP 797 0.0055
THR 798 0.0060
ALA 799 0.0050
ILE 800 0.0041
HSD 801 0.0050
SER 802 0.0054
HSD 803 0.0044
ASP 804 0.0054
GLU 805 0.0052
ASP 806 0.0062
LEU 807 0.0059
ILE 808 0.0047
GLN 809 0.0051
SER 810 0.0059
LEU 811 0.0050
ARG 812 0.0042
ARG 813 0.0051
GLU 814 0.0053
LEU 815 0.0043
GLN 816 0.0040
MET 817 0.0049
VAL 818 0.0048
LYS 819 0.0037
GLU 820 0.0040
THR 821 0.0048
LEU 822 0.0043
GLN 823 0.0035
ALA 824 0.0041
MET 825 0.0047
ILE 826 0.0039
LEU 827 0.0035
GLN 828 0.0045
LEU 829 0.0046
GLN 830 0.0036
PRO 831 0.0036
ALA 832 0.0028
LYS 833 0.0023
GLU 834 0.0028
ALA 835 0.0040
GLY 836 0.0048
GLU 837 0.0033
ARG 838 0.0059
GLU 839 0.0068
ALA 840 0.0055
ALA 841 0.0082
ALA 842 0.0076
SER 843 0.0076
CYS 844 0.0076
MET 845 0.0074
THR 846 0.0082
ALA 847 0.0081
GLY 848 0.0019
VAL 849 0.0011
HSD 850 0.0044
GLU 851 0.0024
ALA 852 0.0053
GLN 853 0.0011
ALA 854 0.0065
VAL 28 0.0033
SER 29 0.0031
ARG 30 0.0028
ASP 31 0.0026
LYS 32 0.0026
ASP 33 0.0024
GLY 34 0.0026
SER 35 0.0023
LYS 36 0.0025
VAL 37 0.0024
THR 38 0.0023
THR 39 0.0023
VAL 40 0.0021
VAL 41 0.0021
ALA 42 0.0017
THR 43 0.0015
PRO 44 0.0013
GLY 45 0.0009
GLN 46 0.0010
GLY 47 0.0013
PRO 48 0.0016
ASP 49 0.0016
ARG 50 0.0019
PRO 51 0.0020
GLN 52 0.0020
GLU 53 0.0021
VAL 54 0.0018
SER 55 0.0020
TYR 56 0.0018
THR 57 0.0019
ASP 58 0.0018
THR 59 0.0018
LYS 60 0.0019
VAL 61 0.0019
ILE 62 0.0016
GLY 63 0.0017
ASN 64 0.0019
GLY 65 0.0018
SER 66 0.0019
PHE 67 0.0016
GLY 68 0.0018
VAL 69 0.0017
VAL 70 0.0015
TYR 71 0.0015
GLN 72 0.0013
ALA 73 0.0014
LYS 74 0.0013
LEU 75 0.0014
CYS 76 0.0017
ASP 77 0.0017
SER 78 0.0013
GLY 79 0.0012
GLU 80 0.0009
LEU 81 0.0009
VAL 82 0.0009
ALA 83 0.0009
ILE 84 0.0012
LYS 85 0.0012
LYS 86 0.0015
VAL 87 0.0015
LEU 88 0.0017
GLN 89 0.0016
ASP 90 0.0017
LYS 91 0.0018
ARG 92 0.0016
PHE 93 0.0013
LYS 94 0.0010
ASN 95 0.0009
ARG 96 0.0006
GLU 97 0.0006
LEU 98 0.0007
GLN 99 0.0005
ILE 100 0.0002
MET 101 0.0003
ARG 102 0.0005
LYS 103 0.0005
LEU 104 0.0004
ASP 105 0.0006
HSP 106 0.0006
CYS 107 0.0007
ASN 108 0.0006
ILE 109 0.0003
VAL 110 0.0001
ARG 111 0.0002
LEU 112 0.0005
ARG 113 0.0008
TYR 114 0.0011
PHE 115 0.0012
PHE 116 0.0016
TYR 117 0.0018
SER 118 0.0021
SER 119 0.0024
GLY 120 0.0024
GLU 121 0.0026
LYS 122 0.0026
LYS 123 0.0026
ASP 124 0.0023
GLU 125 0.0022
VAL 126 0.0020
TYR 127 0.0019
LEU 128 0.0015
ASN 129 0.0014
LEU 130 0.0010
VAL 131 0.0010
LEU 132 0.0006
ASP 133 0.0004
TYR 134 0.0005
VAL 135 0.0005
PRO 136 0.0008
GLU 137 0.0009
THR 138 0.0010
VAL 139 0.0013
TYR 140 0.0014
ARG 141 0.0014
VAL 142 0.0014
ALA 143 0.0016
ARG 144 0.0017
HSD 145 0.0017
TYR 146 0.0019
SER 147 0.0020
ARG 148 0.0021
ALA 149 0.0022
LYS 150 0.0023
GLN 151 0.0021
THR 152 0.0021
LEU 153 0.0019
PRO 154 0.0018
VAL 155 0.0019
ILE 156 0.0017
TYR 157 0.0015
VAL 158 0.0016
LYS 159 0.0016
LEU 160 0.0014
TYR 161 0.0012
MET 162 0.0014
TYR 163 0.0013
GLN 164 0.0011
LEU 165 0.0010
PHE 166 0.0012
ARG 167 0.0010
SER 168 0.0008
LEU 169 0.0009
ALA 170 0.0010
TYR 171 0.0008
ILE 172 0.0006
HSE 173 0.0007
SER 174 0.0008
PHE 175 0.0006
GLY 176 0.0006
ILE 177 0.0005
CYS 178 0.0007
HSE 179 0.0007
ARG 180 0.0010
ASP 181 0.0011
ILE 182 0.0011
LYS 183 0.0013
PRO 184 0.0013
GLN 185 0.0012
ASN 186 0.0009
LEU 187 0.0009
LEU 188 0.0007
LEU 189 0.0008
ASP 190 0.0007
PRO 191 0.0009
ASP 192 0.0008
THR 193 0.0009
ALA 194 0.0010
VAL 195 0.0008
LEU 196 0.0008
LYS 197 0.0006
LEU 198 0.0006
CYS 199 0.0006
ASP 200 0.0007
PHE 201 0.0006
GLY 202 0.0008
SER 203 0.0009
ALA 204 0.0006
LYS 205 0.0006
GLN 206 0.0004
LEU 207 0.0006
VAL 208 0.0005
ARG 209 0.0007
GLY 210 0.0007
GLU 211 0.0007
PRO 212 0.0010
ASN 213 0.0010
VAL 214 0.0012
SER 215 0.0014
TYR 216 0.0014
ILE 217 0.0013
CYS 218 0.0013
SER 219 0.0015
ARG 220 0.0016
TYR 221 0.0017
TYR 222 0.0016
ARG 223 0.0015
ALA 224 0.0015
PRO 225 0.0016
GLU 226 0.0015
LEU 227 0.0014
ILE 228 0.0016
PHE 229 0.0016
GLY 230 0.0015
ALA 231 0.0014
THR 232 0.0012
ASP 233 0.0011
TYR 234 0.0011
THR 235 0.0010
SER 236 0.0010
SER 237 0.0012
ILE 238 0.0012
ASP 239 0.0011
VAL 240 0.0013
TRP 241 0.0015
SER 242 0.0014
ALA 243 0.0013
GLY 244 0.0016
CYS 245 0.0016
VAL 246 0.0015
LEU 247 0.0016
ALA 248 0.0018
GLU 249 0.0017
LEU 250 0.0017
LEU 251 0.0019
LEU 252 0.0019
GLY 253 0.0019
GLN 254 0.0019
PRO 255 0.0018
ILE 256 0.0019
PHE 257 0.0019
PRO 258 0.0019
GLY 259 0.0019
ASP 260 0.0020
SER 261 0.0019
GLY 262 0.0019
VAL 263 0.0018
ASP 264 0.0017
GLN 265 0.0019
LEU 266 0.0018
VAL 267 0.0020
GLU 268 0.0020
ILE 269 0.0019
ILE 270 0.0020
LYS 271 0.0021
VAL 272 0.0021
LEU 273 0.0021
GLY 274 0.0022
THR 275 0.0021
PRO 276 0.0020
THR 277 0.0020
ARG 278 0.0019
GLU 279 0.0018
GLN 280 0.0018
ILE 281 0.0017
ARG 282 0.0016
GLU 283 0.0015
MET 284 0.0015
ASN 285 0.0015
PRO 286 0.0014
ASN 287 0.0015
TYR 288 0.0016
THR 289 0.0018
GLU 290 0.0020
PHE 291 0.0022
LYS 292 0.0023
PHE 293 0.0023
PRO 294 0.0024
GLN 295 0.0024
ILE 296 0.0024
LYS 297 0.0024
ALA 298 0.0023
HSD 299 0.0024
PRO 300 0.0025
TRP 301 0.0024
THR 302 0.0025
LYS 303 0.0025
VAL 304 0.0023
PHE 305 0.0021
ARG 306 0.0021
PRO 307 0.0023
ARG 308 0.0022
THR 309 0.0021
PRO 310 0.0021
PRO 311 0.0022
GLU 312 0.0021
ALA 313 0.0019
ILE 314 0.0021
ALA 315 0.0021
LEU 316 0.0019
CYS 317 0.0019
SER 318 0.0020
ARG 319 0.0018
LEU 320 0.0017
LEU 321 0.0018
GLU 322 0.0018
TYR 323 0.0017
THR 324 0.0016
PRO 325 0.0014
THR 326 0.0014
ALA 327 0.0016
ARG 328 0.0015
LEU 329 0.0016
THR 330 0.0013
PRO 331 0.0012
LEU 332 0.0013
GLU 333 0.0016
ALA 334 0.0015
CYS 335 0.0015
ALA 336 0.0017
HSE 337 0.0018
SER 338 0.0020
PHE 339 0.0019
PHE 340 0.0018
ASP 341 0.0020
GLU 342 0.0019
LEU 343 0.0017
ARG 344 0.0019
ASP 345 0.0021
PRO 346 0.0020
ASN 347 0.0020
VAL 348 0.0018
LYS 349 0.0016
LEU 350 0.0015
PRO 351 0.0016
ASN 352 0.0014
GLY 353 0.0015
ARG 354 0.0013
ASP 355 0.0013
THR 356 0.0013
PRO 357 0.0011
ALA 358 0.0011
LEU 359 0.0013
PHE 360 0.0014
ASN 361 0.0013
PHE 362 0.0012
THR 363 0.0012
THR 364 0.0013
GLN 365 0.0010
GLU 366 0.0010
LEU 367 0.0013
SER 368 0.0012
SER 369 0.0012
ASN 370 0.0015
PRO 371 0.0016
PRO 372 0.0018
LEU 373 0.0017
ALA 374 0.0017
THR 375 0.0020
ILE 376 0.0019
LEU 377 0.0017
ILE 378 0.0018
PRO 379 0.0020
PRO 380 0.0022
HSE 381 0.0021
ALA 382 0.0018
ARG 383 0.0020

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 92 ---

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