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* Cluster1_zdock_1gng_model2 *

<R²> analysis for 2607021445062007420

--- normal mode 14 ---

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 = 0.0265
MET 1 0.0265
PRO 2 0.0237
GLY 3 0.0219
GLY 4 0.0185
GLY 5 0.0170
PRO 6 0.0161
GLN 7 0.0159
GLY 8 0.0138
ALA 9 0.0137
PRO 10 0.0132
ALA 11 0.0125
ALA 12 0.0121
ALA 13 0.0115
GLY 14 0.0107
GLY 15 0.0100
GLY 16 0.0093
GLY 17 0.0088
VAL 18 0.0078
SER 19 0.0070
HSE 20 0.0062
ARG 21 0.0055
ALA 22 0.0050
GLY 23 0.0049
SER 24 0.0045
ARG 25 0.0044
ASP 26 0.0039
CYS 27 0.0038
LEU 28 0.0033
PRO 29 0.0033
PRO 30 0.0028
ALA 31 0.0025
ALA 32 0.0023
CYS 33 0.0018
PHE 34 0.0017
ARG 35 0.0013
ARG 36 0.0015
ARG 37 0.0013
ARG 38 0.0015
LEU 39 0.0018
ALA 40 0.0019
ARG 41 0.0023
ARG 42 0.0025
PRO 43 0.0024
GLY 44 0.0022
TYR 45 0.0022
MET 46 0.0019
ARG 47 0.0019
SER 48 0.0017
SER 49 0.0019
THR 50 0.0020
GLY 51 0.0022
PRO 52 0.0022
GLY 53 0.0023
ILE 54 0.0021
GLY 55 0.0018
PHE 56 0.0018
LEU 57 0.0018
SER 58 0.0023
PRO 59 0.0025
ALA 60 0.0031
VAL 61 0.0035
GLY 62 0.0035
THR 63 0.0032
LEU 64 0.0036
PHE 65 0.0037
ARG 66 0.0038
PHE 67 0.0043
PRO 68 0.0042
GLY 69 0.0046
GLY 70 0.0049
VAL 71 0.0054
SER 72 0.0062
GLY 73 0.0071
GLU 74 0.0080
GLU 75 0.0087
SER 76 0.0093
HSD 77 0.0097
HSD 78 0.0097
SER 79 0.0096
GLU 80 0.0093
SER 81 0.0091
ARG 82 0.0096
ALA 83 0.0094
ARG 84 0.0103
GLN 85 0.0108
CYS 86 0.0116
GLY 87 0.0121
LEU 88 0.0131
ASP 89 0.0135
SER 90 0.0141
ARG 91 0.0141
GLY 92 0.0146
LEU 93 0.0146
LEU 94 0.0150
VAL 95 0.0148
ARG 96 0.0142
SER 97 0.0133
PRO 98 0.0128
VAL 99 0.0121
SER 100 0.0117
LYS 101 0.0111
SER 102 0.0108
ALA 103 0.0108
ALA 104 0.0109
ALA 105 0.0112
PRO 106 0.0125
THR 107 0.0131
VAL 108 0.0147
THR 109 0.0160
SER 110 0.0176
VAL 111 0.0192
ARG 112 0.0206
GLY 113 0.0220
THR 114 0.0230
SER 115 0.0240
ALA 116 0.0241
HSD 117 0.0246
PHE 118 0.0243
GLY 119 0.0240
ILE 120 0.0240
GLN 121 0.0229
LEU 122 0.0234
ARG 123 0.0223
GLY 124 0.0224
GLY 125 0.0214
THR 126 0.0214
ARG 127 0.0207
LEU 128 0.0210
PRO 129 0.0201
ASP 130 0.0201
ARG 131 0.0196
LEU 132 0.0191
SER 133 0.0190
TRP 134 0.0190
PRO 135 0.0181
CYS 136 0.0182
GLY 137 0.0181
PRO 138 0.0186
GLY 139 0.0193
SER 140 0.0196
ALA 141 0.0208
GLY 142 0.0206
TRP 143 0.0201
GLN 144 0.0191
GLN 145 0.0186
GLU 146 0.0174
PHE 147 0.0159
ALA 148 0.0149
ALA 149 0.0141
MET 150 0.0133
ASP 151 0.0127
SER 152 0.0122
SER 153 0.0115
GLU 154 0.0115
THR 155 0.0118
LEU 156 0.0117
ASP 157 0.0122
ALA 158 0.0126
SER 159 0.0133
TRP 160 0.0139
GLU 161 0.0137
ALA 162 0.0149
ALA 163 0.0154
CYS 164 0.0151
SER 165 0.0146
ASP 166 0.0141
GLY 167 0.0131
ALA 168 0.0134
ARG 169 0.0127
ARG 170 0.0126
VAL 171 0.0127
ARG 172 0.0126
ALA 173 0.0129
ALA 174 0.0132
GLY 175 0.0137
SER 176 0.0133
LEU 177 0.0129
PRO 178 0.0126
SER 179 0.0123
ALA 180 0.0122
GLU 181 0.0121
LEU 182 0.0122
SER 183 0.0124
SER 184 0.0122
ASN 185 0.0121
SER 186 0.0122
CYS 187 0.0120
SER 188 0.0118
PRO 189 0.0117
GLY 190 0.0118
CYS 191 0.0121
GLY 192 0.0125
PRO 193 0.0129
GLU 194 0.0129
VAL 195 0.0130
PRO 196 0.0127
PRO 197 0.0124
THR 198 0.0123
PRO 199 0.0116
PRO 200 0.0113
GLY 201 0.0110
SER 202 0.0103
HSD 203 0.0099
SER 204 0.0097
ALA 205 0.0088
PHE 206 0.0082
THR 207 0.0080
SER 208 0.0071
SER 209 0.0068
PHE 210 0.0061
SER 211 0.0061
PHE 212 0.0055
ILE 213 0.0061
ARG 214 0.0069
LEU 215 0.0065
SER 216 0.0062
LEU 217 0.0071
GLY 218 0.0075
SER 219 0.0070
ALA 220 0.0074
GLY 221 0.0083
GLU 222 0.0082
ARG 223 0.0083
GLY 224 0.0085
GLU 225 0.0094
ALA 226 0.0096
GLU 227 0.0104
GLY 228 0.0103
CYS 229 0.0111
PRO 230 0.0114
PRO 231 0.0120
SER 232 0.0125
ARG 233 0.0127
GLU 234 0.0136
ALA 235 0.0140
GLU 236 0.0143
SER 237 0.0146
HSD 238 0.0151
CYS 239 0.0144
GLN 240 0.0136
SER 241 0.0124
PRO 242 0.0117
GLN 243 0.0101
GLU 244 0.0089
MET 245 0.0072
GLY 246 0.0060
ALA 247 0.0048
LYS 248 0.0034
ALA 249 0.0027
ALA 250 0.0019
SER 251 0.0021
LEU 252 0.0024
ASP 253 0.0030
GLY 254 0.0032
PRO 255 0.0034
HSD 256 0.0038
GLU 257 0.0041
ASP 258 0.0043
PRO 259 0.0046
ARG 260 0.0044
CYS 261 0.0043
LEU 262 0.0041
SER 263 0.0041
ARG 264 0.0041
PRO 265 0.0040
PHE 266 0.0039
SER 267 0.0041
LEU 268 0.0038
LEU 269 0.0042
ALA 270 0.0041
THR 271 0.0044
ARG 272 0.0049
VAL 273 0.0053
SER 274 0.0056
ALA 275 0.0059
ASP 276 0.0064
LEU 277 0.0064
ALA 278 0.0065
GLN 279 0.0069
ALA 280 0.0068
ALA 281 0.0067
ARG 282 0.0066
ASN 283 0.0065
SER 284 0.0061
SER 285 0.0057
ARG 286 0.0052
PRO 287 0.0049
GLU 288 0.0046
ARG 289 0.0042
ASP 290 0.0042
MET 291 0.0043
HSD 292 0.0040
SER 293 0.0043
LEU 294 0.0041
PRO 295 0.0045
ASP 296 0.0048
MET 297 0.0047
ASP 298 0.0051
PRO 299 0.0048
GLY 300 0.0051
SER 301 0.0050
SER 302 0.0047
SER 303 0.0047
SER 304 0.0044
LEU 305 0.0041
ASP 306 0.0041
PRO 307 0.0036
SER 308 0.0039
LEU 309 0.0040
ALA 310 0.0038
GLY 311 0.0035
CYS 312 0.0034
GLY 313 0.0030
GLY 314 0.0024
ASP 315 0.0021
GLY 316 0.0015
SER 317 0.0014
SER 318 0.0010
GLY 319 0.0009
SER 320 0.0013
GLY 321 0.0014
ASP 322 0.0011
ALA 323 0.0013
HSD 324 0.0018
SER 325 0.0018
TRP 326 0.0015
ASP 327 0.0018
THR 328 0.0023
LEU 329 0.0021
LEU 330 0.0018
ARG 331 0.0023
LYS 332 0.0026
TRP 333 0.0023
GLU 334 0.0021
PRO 335 0.0025
VAL 336 0.0025
LEU 337 0.0019
ARG 338 0.0020
ASP 339 0.0024
CYS 340 0.0020
LEU 341 0.0015
LEU 342 0.0020
ARG 343 0.0021
ASN 344 0.0016
ARG 345 0.0014
ARG 346 0.0019
GLN 347 0.0017
MET 348 0.0012
GLU 349 0.0015
VAL 350 0.0018
ILE 351 0.0013
SER 352 0.0011
LEU 353 0.0015
ARG 354 0.0015
LEU 355 0.0010
LYS 356 0.0012
LEU 357 0.0016
GLN 358 0.0013
LYS 359 0.0009
LEU 360 0.0014
GLN 361 0.0015
GLU 362 0.0010
ASP 363 0.0011
ALA 364 0.0016
VAL 365 0.0014
GLU 366 0.0010
ASN 367 0.0015
ASP 368 0.0017
ASP 369 0.0021
TYR 370 0.0023
ASP 371 0.0028
LYS 372 0.0026
ALA 373 0.0022
GLU 374 0.0027
THR 375 0.0029
LEU 376 0.0024
GLN 377 0.0025
GLN 378 0.0030
ARG 379 0.0027
LEU 380 0.0023
GLU 381 0.0029
ASP 382 0.0030
LEU 383 0.0025
GLU 384 0.0027
GLN 385 0.0032
GLU 386 0.0029
LYS 387 0.0025
ILE 388 0.0031
SER 389 0.0032
LEU 390 0.0026
HSD 391 0.0025
PHE 392 0.0020
GLN 393 0.0021
LEU 394 0.0018
PRO 395 0.0017
SER 396 0.0019
ARG 397 0.0024
GLN 398 0.0026
PRO 399 0.0031
ALA 400 0.0031
LEU 401 0.0025
SER 402 0.0027
SER 403 0.0032
PHE 404 0.0029
LEU 405 0.0025
GLY 406 0.0030
HSD 407 0.0032
LEU 408 0.0026
ALA 409 0.0027
ALA 410 0.0032
GLN 411 0.0030
VAL 412 0.0025
GLN 413 0.0030
ALA 414 0.0033
ALA 415 0.0028
LEU 416 0.0028
ARG 417 0.0034
ARG 418 0.0033
GLY 419 0.0029
ALA 420 0.0033
THR 421 0.0037
GLN 422 0.0033
GLN 423 0.0032
ALA 424 0.0038
SER 425 0.0039
GLY 426 0.0039
ASP 427 0.0043
ASP 428 0.0049
THR 429 0.0051
HSD 430 0.0057
THR 431 0.0062
PRO 432 0.0068
LEU 433 0.0074
ARG 434 0.0079
MET 435 0.0084
GLU 436 0.0089
PRO 437 0.0094
ARG 438 0.0099
LEU 439 0.0106
LEU 440 0.0112
GLU 441 0.0116
PRO 442 0.0122
THR 443 0.0126
ALA 444 0.0130
GLN 445 0.0137
ASP 446 0.0141
SER 447 0.0145
LEU 448 0.0150
HSD 449 0.0152
VAL 450 0.0154
SER 451 0.0155
ILE 452 0.0149
THR 453 0.0149
ARG 454 0.0145
ARG 455 0.0141
ASP 456 0.0141
TRP 457 0.0139
LEU 458 0.0134
LEU 459 0.0132
GLN 460 0.0131
GLU 461 0.0128
LYS 462 0.0123
GLN 463 0.0123
GLN 464 0.0121
LEU 465 0.0117
GLN 466 0.0113
LYS 467 0.0112
GLU 468 0.0111
ILE 469 0.0106
GLU 470 0.0103
ALA 471 0.0103
LEU 472 0.0099
GLN 473 0.0095
ALA 474 0.0094
ARG 475 0.0093
MET 476 0.0088
PHE 477 0.0085
VAL 478 0.0084
LEU 479 0.0083
GLU 480 0.0078
ALA 481 0.0075
LYS 482 0.0075
ASP 483 0.0072
GLN 484 0.0067
GLN 485 0.0066
LEU 486 0.0066
ARG 487 0.0062
ARG 488 0.0058
GLU 489 0.0059
ILE 490 0.0058
GLU 491 0.0052
GLU 492 0.0050
GLN 493 0.0052
GLU 494 0.0050
GLN 495 0.0044
GLN 496 0.0045
LEU 497 0.0047
GLN 498 0.0042
TRP 499 0.0037
GLN 500 0.0040
GLY 501 0.0038
CYS 502 0.0033
ASP 503 0.0031
LEU 504 0.0026
THR 505 0.0028
PRO 506 0.0024
LEU 507 0.0019
VAL 508 0.0021
GLY 509 0.0020
GLN 510 0.0015
LEU 511 0.0013
SER 512 0.0013
LEU 513 0.0019
GLY 514 0.0018
GLN 515 0.0014
LEU 516 0.0018
GLN 517 0.0021
GLU 518 0.0018
VAL 519 0.0017
SER 520 0.0022
LYS 521 0.0023
ALA 522 0.0018
LEU 523 0.0021
GLN 524 0.0026
ASP 525 0.0024
THR 526 0.0021
LEU 527 0.0026
ALA 528 0.0028
SER 529 0.0024
ALA 530 0.0023
GLY 531 0.0028
GLN 532 0.0030
ILE 533 0.0026
PRO 534 0.0027
PHE 535 0.0023
HSD 536 0.0026
ALA 537 0.0023
GLU 538 0.0028
PRO 539 0.0030
PRO 540 0.0035
GLU 541 0.0040
THR 542 0.0040
ILE 543 0.0035
ARG 544 0.0037
SER 545 0.0042
LEU 546 0.0039
GLN 547 0.0036
GLU 548 0.0041
ARG 549 0.0042
ILE 550 0.0037
LYS 551 0.0038
SER 552 0.0044
LEU 553 0.0042
ASN 554 0.0038
LEU 555 0.0043
SER 556 0.0045
LEU 557 0.0040
LYS 558 0.0040
GLU 559 0.0045
ILE 560 0.0044
THR 561 0.0039
THR 562 0.0043
LYS 563 0.0047
VAL 564 0.0042
CYS 565 0.0040
MET 566 0.0045
SER 567 0.0047
GLU 568 0.0041
LYS 569 0.0042
PHE 570 0.0048
CYS 571 0.0045
SER 572 0.0041
THR 573 0.0046
LEU 574 0.0049
ARG 575 0.0044
LYS 576 0.0043
LYS 577 0.0049
VAL 578 0.0049
ASN 579 0.0043
ASP 580 0.0045
ILE 581 0.0050
GLU 582 0.0047
THR 583 0.0043
GLN 584 0.0048
LEU 585 0.0051
PRO 586 0.0047
ALA 587 0.0047
LEU 588 0.0053
LEU 589 0.0053
GLU 590 0.0049
ALA 591 0.0052
LYS 592 0.0057
MET 593 0.0054
HSP 594 0.0052
ALA 595 0.0058
ILE 596 0.0060
SER 597 0.0055
GLY 598 0.0058
ASN 599 0.0063
HSD 600 0.0065
PHE 601 0.0069
TRP 602 0.0072
THR 603 0.0066
ALA 604 0.0065
LYS 605 0.0070
ASP 606 0.0069
LEU 607 0.0064
THR 608 0.0066
GLU 609 0.0070
GLU 610 0.0065
ILE 611 0.0062
ARG 612 0.0066
SER 613 0.0067
LEU 614 0.0061
THR 615 0.0061
SER 616 0.0066
GLU 617 0.0063
ARG 618 0.0057
GLU 619 0.0061
GLY 620 0.0064
LEU 621 0.0058
GLU 622 0.0056
GLY 623 0.0061
LEU 624 0.0059
LEU 625 0.0053
SER 626 0.0056
LYS 627 0.0059
LEU 628 0.0054
LEU 629 0.0051
VAL 630 0.0055
LEU 631 0.0054
SER 632 0.0048
SER 633 0.0048
ARG 634 0.0052
ASN 635 0.0049
VAL 636 0.0044
LYS 637 0.0047
LYS 638 0.0048
LEU 639 0.0042
GLY 640 0.0041
SER 641 0.0044
VAL 642 0.0042
LYS 643 0.0036
GLU 644 0.0038
ASP 645 0.0041
TYR 646 0.0036
ASN 647 0.0033
ARG 648 0.0037
LEU 649 0.0037
ARG 650 0.0031
ARG 651 0.0031
GLU 652 0.0035
VAL 653 0.0031
GLU 654 0.0026
HSD 655 0.0029
GLN 656 0.0031
GLU 657 0.0026
THR 658 0.0023
ALA 659 0.0028
TYR 660 0.0027
GLU 661 0.0021
THR 662 0.0022
SER 663 0.0026
VAL 664 0.0022
LYS 665 0.0018
GLU 666 0.0022
ASN 667 0.0023
THR 668 0.0017
MET 669 0.0017
LYS 670 0.0021
TYR 671 0.0018
MET 672 0.0013
GLU 673 0.0017
THR 674 0.0018
LEU 675 0.0013
LYS 676 0.0012
ASN 677 0.0016
LYS 678 0.0014
LEU 679 0.0009
CYS 680 0.0012
SER 681 0.0013
CYS 682 0.0009
LYS 683 0.0007
CYS 684 0.0008
PRO 685 0.0007
LEU 686 0.0012
LEU 687 0.0011
GLY 688 0.0006
LYS 689 0.0008
VAL 690 0.0011
TRP 691 0.0008
GLU 692 0.0005
ALA 693 0.0009
ASP 694 0.0010
LEU 695 0.0006
GLU 696 0.0005
ALA 697 0.0009
CYS 698 0.0009
ARG 699 0.0004
LEU 700 0.0006
LEU 701 0.0009
ILE 702 0.0008
GLN 703 0.0004
SER 704 0.0007
LEU 705 0.0010
GLN 706 0.0007
LEU 707 0.0004
GLN 708 0.0009
GLU 709 0.0011
ALA 710 0.0007
ARG 711 0.0006
GLY 712 0.0011
SER 713 0.0012
LEU 714 0.0008
SER 715 0.0010
VAL 716 0.0014
GLU 717 0.0017
ASP 718 0.0015
GLU 719 0.0017
ARG 720 0.0023
GLN 721 0.0024
MET 722 0.0024
ASP 723 0.0028
ASP 724 0.0032
LEU 725 0.0034
GLU 726 0.0035
GLY 727 0.0040
ALA 728 0.0043
ALA 729 0.0043
PRO 730 0.0040
PRO 731 0.0040
ILE 732 0.0039
PRO 733 0.0033
PRO 734 0.0035
ARG 735 0.0035
LEU 736 0.0031
HSD 737 0.0034
SER 738 0.0035
GLU 739 0.0035
ASP 740 0.0034
LYS 741 0.0030
ARG 742 0.0026
LYS 743 0.0024
THR 744 0.0019
PRO 745 0.0015
LEU 746 0.0016
LYS 747 0.0022
VAL 748 0.0020
LEU 749 0.0017
GLU 750 0.0023
GLU 751 0.0025
TRP 752 0.0021
LYS 753 0.0025
THR 754 0.0029
HSD 755 0.0028
LEU 756 0.0027
ILE 757 0.0031
PRO 758 0.0035
SER 759 0.0040
LEU 760 0.0039
HSD 761 0.0044
CYS 762 0.0046
ALA 763 0.0046
GLY 764 0.0046
GLY 765 0.0042
GLU 766 0.0042
GLN 767 0.0038
LYS 768 0.0032
GLU 769 0.0033
GLU 770 0.0031
SER 771 0.0026
TYR 772 0.0025
ILE 773 0.0027
LEU 774 0.0024
SER 775 0.0019
ALA 776 0.0021
GLU 777 0.0021
LEU 778 0.0016
GLY 779 0.0014
GLU 780 0.0017
LYS 781 0.0014
CYS 782 0.0009
GLU 783 0.0012
ASP 784 0.0013
ILE 785 0.0008
GLY 786 0.0008
LYS 787 0.0013
LYS 788 0.0010
LEU 789 0.0008
LEU 790 0.0013
TYR 791 0.0014
LEU 792 0.0011
GLU 793 0.0015
ASP 794 0.0019
GLN 795 0.0016
LEU 796 0.0016
HSP 797 0.0022
THR 798 0.0022
ALA 799 0.0019
ILE 800 0.0023
HSD 801 0.0027
SER 802 0.0025
HSD 803 0.0022
ASP 804 0.0017
GLU 805 0.0014
ASP 806 0.0009
LEU 807 0.0011
ILE 808 0.0012
GLN 809 0.0008
SER 810 0.0005
LEU 811 0.0007
ARG 812 0.0007
ARG 813 0.0005
GLU 814 0.0004
LEU 815 0.0005
GLN 816 0.0009
MET 817 0.0009
VAL 818 0.0006
LYS 819 0.0009
GLU 820 0.0013
THR 821 0.0012
LEU 822 0.0011
GLN 823 0.0016
ALA 824 0.0019
MET 825 0.0017
ILE 826 0.0017
LEU 827 0.0023
GLN 828 0.0023
LEU 829 0.0020
GLN 830 0.0024
PRO 831 0.0028
ALA 832 0.0033
LYS 833 0.0035
GLU 834 0.0041
ALA 835 0.0044
GLY 836 0.0045
GLU 837 0.0041
ARG 838 0.0044
GLU 839 0.0040
ALA 840 0.0039
ALA 841 0.0041
ALA 842 0.0039
SER 843 0.0045
CYS 844 0.0045
MET 845 0.0051
THR 846 0.0052
ALA 847 0.0057
GLY 848 0.0060
VAL 849 0.0061
HSD 850 0.0061
GLU 851 0.0061
ALA 852 0.0059
GLN 853 0.0061
ALA 854 0.0059
VAL 28 0.0044
SER 29 0.0041
ARG 30 0.0038
ASP 31 0.0033
LYS 32 0.0037
ASP 33 0.0043
GLY 34 0.0044
SER 35 0.0038
LYS 36 0.0035
VAL 37 0.0029
THR 38 0.0026
THR 39 0.0024
VAL 40 0.0026
VAL 41 0.0029
ALA 42 0.0027
THR 43 0.0032
PRO 44 0.0032
GLY 45 0.0033
GLN 46 0.0039
GLY 47 0.0047
PRO 48 0.0047
ASP 49 0.0045
ARG 50 0.0043
PRO 51 0.0037
GLN 52 0.0030
GLU 53 0.0025
VAL 54 0.0020
SER 55 0.0019
TYR 56 0.0020
THR 57 0.0026
ASP 58 0.0032
THR 59 0.0030
LYS 60 0.0034
VAL 61 0.0033
ILE 62 0.0033
GLY 63 0.0030
ASN 64 0.0028
GLY 65 0.0025
SER 66 0.0023
PHE 67 0.0020
GLY 68 0.0022
VAL 69 0.0023
VAL 70 0.0023
TYR 71 0.0025
GLN 72 0.0027
ALA 73 0.0025
LYS 74 0.0025
LEU 75 0.0020
CYS 76 0.0020
ASP 77 0.0019
SER 78 0.0025
GLY 79 0.0028
GLU 80 0.0029
LEU 81 0.0029
VAL 82 0.0024
ALA 83 0.0023
ILE 84 0.0019
LYS 85 0.0018
LYS 86 0.0020
VAL 87 0.0020
LEU 88 0.0026
GLN 89 0.0030
ASP 90 0.0037
LYS 91 0.0044
ARG 92 0.0048
PHE 93 0.0042
LYS 94 0.0039
ASN 95 0.0031
ARG 96 0.0031
GLU 97 0.0027
LEU 98 0.0030
GLN 99 0.0037
ILE 100 0.0037
MET 101 0.0034
ARG 102 0.0040
LYS 103 0.0047
LEU 104 0.0046
ASP 105 0.0049
HSP 106 0.0053
CYS 107 0.0055
ASN 108 0.0053
ILE 109 0.0044
VAL 110 0.0037
ARG 111 0.0035
LEU 112 0.0029
ARG 113 0.0027
TYR 114 0.0024
PHE 115 0.0024
PHE 116 0.0026
TYR 117 0.0030
SER 118 0.0032
SER 119 0.0040
GLY 120 0.0041
GLU 121 0.0047
LYS 122 0.0050
LYS 123 0.0054
ASP 124 0.0049
GLU 125 0.0041
VAL 126 0.0036
TYR 127 0.0029
LEU 128 0.0025
ASN 129 0.0020
LEU 130 0.0019
VAL 131 0.0019
LEU 132 0.0024
ASP 133 0.0030
TYR 134 0.0032
VAL 135 0.0040
PRO 136 0.0043
GLU 137 0.0050
THR 138 0.0050
VAL 139 0.0056
TYR 140 0.0054
ARG 141 0.0057
VAL 142 0.0064
ALA 143 0.0067
ARG 144 0.0066
HSD 145 0.0072
TYR 146 0.0079
SER 147 0.0077
ARG 148 0.0079
ALA 149 0.0087
LYS 150 0.0089
GLN 151 0.0089
THR 152 0.0087
LEU 153 0.0082
PRO 154 0.0087
VAL 155 0.0087
ILE 156 0.0086
TYR 157 0.0077
VAL 158 0.0075
LYS 159 0.0079
LEU 160 0.0074
TYR 161 0.0066
MET 162 0.0067
TYR 163 0.0070
GLN 164 0.0063
LEU 165 0.0057
PHE 166 0.0062
ARG 167 0.0064
SER 168 0.0055
LEU 169 0.0054
ALA 170 0.0062
TYR 171 0.0058
ILE 172 0.0051
HSE 173 0.0055
SER 174 0.0062
PHE 175 0.0056
GLY 176 0.0053
ILE 177 0.0045
CYS 178 0.0041
HSE 179 0.0036
ARG 180 0.0032
ASP 181 0.0032
ILE 182 0.0040
LYS 183 0.0043
PRO 184 0.0048
GLN 185 0.0042
ASN 186 0.0038
LEU 187 0.0045
LEU 188 0.0045
LEU 189 0.0053
ASP 190 0.0055
PRO 191 0.0062
ASP 192 0.0066
THR 193 0.0066
ALA 194 0.0066
VAL 195 0.0060
LEU 196 0.0055
LYS 197 0.0047
LEU 198 0.0042
CYS 199 0.0034
ASP 200 0.0027
PHE 201 0.0027
GLY 202 0.0021
SER 203 0.0023
ALA 204 0.0029
LYS 205 0.0034
GLN 206 0.0042
LEU 207 0.0045
VAL 208 0.0051
ARG 209 0.0054
GLY 210 0.0052
GLU 211 0.0045
PRO 212 0.0037
ASN 213 0.0032
VAL 214 0.0024
SER 215 0.0024
TYR 216 0.0022
ILE 217 0.0024
CYS 218 0.0030
SER 219 0.0032
ARG 220 0.0035
TYR 221 0.0044
TYR 222 0.0043
ARG 223 0.0038
ALA 224 0.0042
PRO 225 0.0042
GLU 226 0.0040
LEU 227 0.0032
ILE 228 0.0031
PHE 229 0.0032
GLY 230 0.0028
ALA 231 0.0034
THR 232 0.0034
ASP 233 0.0042
TYR 234 0.0042
THR 235 0.0048
SER 236 0.0048
SER 237 0.0052
ILE 238 0.0044
ASP 239 0.0046
VAL 240 0.0055
TRP 241 0.0052
SER 242 0.0047
ALA 243 0.0054
GLY 244 0.0060
CYS 245 0.0056
VAL 246 0.0057
LEU 247 0.0066
ALA 248 0.0068
GLU 249 0.0064
LEU 250 0.0069
LEU 251 0.0077
LEU 252 0.0076
GLY 253 0.0073
GLN 254 0.0066
PRO 255 0.0059
ILE 256 0.0062
PHE 257 0.0055
PRO 258 0.0053
GLY 259 0.0048
ASP 260 0.0047
SER 261 0.0039
GLY 262 0.0033
VAL 263 0.0036
ASP 264 0.0044
GLN 265 0.0043
LEU 266 0.0044
VAL 267 0.0050
GLU 268 0.0055
ILE 269 0.0054
ILE 270 0.0056
LYS 271 0.0064
VAL 272 0.0067
LEU 273 0.0065
GLY 274 0.0064
THR 275 0.0057
PRO 276 0.0055
THR 277 0.0060
ARG 278 0.0055
GLU 279 0.0061
GLN 280 0.0057
ILE 281 0.0049
ARG 282 0.0051
GLU 283 0.0054
MET 284 0.0047
ASN 285 0.0042
PRO 286 0.0046
ASN 287 0.0038
TYR 288 0.0035
THR 289 0.0037
GLU 290 0.0036
PHE 291 0.0039
LYS 292 0.0043
PHE 293 0.0046
PRO 294 0.0054
GLN 295 0.0060
ILE 296 0.0065
LYS 297 0.0072
ALA 298 0.0073
HSD 299 0.0078
PRO 300 0.0086
TRP 301 0.0084
THR 302 0.0092
LYS 303 0.0090
VAL 304 0.0081
PHE 305 0.0085
ARG 306 0.0093
PRO 307 0.0101
ARG 308 0.0102
THR 309 0.0093
PRO 310 0.0097
PRO 311 0.0097
GLU 312 0.0093
ALA 313 0.0085
ILE 314 0.0085
ALA 315 0.0087
LEU 316 0.0080
CYS 317 0.0074
SER 318 0.0076
ARG 319 0.0074
LEU 320 0.0066
LEU 321 0.0063
GLU 322 0.0063
TYR 323 0.0056
THR 324 0.0059
PRO 325 0.0056
THR 326 0.0064
ALA 327 0.0069
ARG 328 0.0066
LEU 329 0.0071
THR 330 0.0069
PRO 331 0.0066
LEU 332 0.0075
GLU 333 0.0079
ALA 334 0.0075
CYS 335 0.0077
ALA 336 0.0086
HSE 337 0.0087
SER 338 0.0094
PHE 339 0.0089
PHE 340 0.0087
ASP 341 0.0096
GLU 342 0.0097
LEU 343 0.0090
ARG 344 0.0096
ASP 345 0.0104
PRO 346 0.0104
ASN 347 0.0105
VAL 348 0.0097
LYS 349 0.0092
LEU 350 0.0086
PRO 351 0.0090
ASN 352 0.0086
GLY 353 0.0091
ARG 354 0.0083
ASP 355 0.0083
THR 356 0.0080
PRO 357 0.0072
ALA 358 0.0073
LEU 359 0.0076
PHE 360 0.0081
ASN 361 0.0077
PHE 362 0.0076
THR 363 0.0075
THR 364 0.0079
GLN 365 0.0071
GLU 366 0.0070
LEU 367 0.0078
SER 368 0.0078
SER 369 0.0076
ASN 370 0.0084
PRO 371 0.0090
PRO 372 0.0097
LEU 373 0.0091
ALA 374 0.0093
THR 375 0.0101
ILE 376 0.0098
LEU 377 0.0089
ILE 378 0.0093
PRO 379 0.0100
PRO 380 0.0108
HSE 381 0.0104
ALA 382 0.0097
ARG 383 0.0102

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 14 ---

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