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* lig_1.pdb *

<R²> analysis for 2610190714592175097

--- normal mode 83 ---

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 = 0.0644
LYS 8 0.0059
PRO 9 0.0033
THR 10 0.0031
MET 11 0.0033
LYS 12 0.0031
LEU 13 0.0023
MET 14 0.0026
TRP 15 0.0028
GLN 16 0.0029
ALA 17 0.0027
TRP 18 0.0026
LEU 19 0.0029
ILE 20 0.0028
TYR 21 0.0025
THR 22 0.0030
ALA 23 0.0037
LEU 24 0.0030
ALA 25 0.0023
ALA 26 0.0089
HIS 27 0.0078
LEU 28 0.0010
PRO 29 0.0064
GLU 30 0.0075
GLU 31 0.0026
GLN 32 0.0038
ALA 33 0.0049
LEU 34 0.0025
ARG 35 0.0033
GLN 36 0.0058
ALA 37 0.0053
CYS 38 0.0027
LEU 39 0.0032
SER 40 0.0044
CYS 41 0.0035
ASP 42 0.0048
ALA 43 0.0050
THR 44 0.0041
GLN 45 0.0029
SER 46 0.0030
CYS 47 0.0024
ASN 48 0.0028
CYS 49 0.0019
SER 50 0.0018
PHE 51 0.0019
MET 52 0.0015
GLY 53 0.0010
LEU 54 0.0010
ASP 55 0.0014
PHE 56 0.0017
ILE 57 0.0013
PRO 58 0.0015
PRO 59 0.0023
GLY 60 0.0026
LEU 61 0.0018
THR 62 0.0016
GLY 63 0.0011
LYS 64 0.0017
ILE 65 0.0015
THR 66 0.0020
VAL 67 0.0022
LEU 68 0.0014
ASN 69 0.0016
LEU 70 0.0012
ALA 71 0.0016
HIS 72 0.0015
ASN 73 0.0010
ARG 74 0.0012
ILE 75 0.0012
LYS 76 0.0015
LEU 77 0.0016
ILE 78 0.0014
ARG 79 0.0015
THR 80 0.0016
HIS 81 0.0014
ASP 82 0.0010
LEU 83 0.0009
GLN 84 0.0011
LYS 85 0.0009
ALA 86 0.0011
VAL 87 0.0014
ASN 88 0.0017
LEU 89 0.0017
ARG 90 0.0023
THR 91 0.0022
LEU 92 0.0017
LEU 93 0.0017
LEU 94 0.0015
GLN 95 0.0016
SER 96 0.0015
ASN 97 0.0014
GLN 98 0.0013
ILE 99 0.0013
SER 100 0.0015
SER 101 0.0014
ILE 102 0.0014
ASP 103 0.0014
GLU 104 0.0014
ASP 105 0.0015
SER 106 0.0014
PHE 107 0.0016
GLY 108 0.0017
SER 109 0.0017
GLN 110 0.0020
GLY 111 0.0024
LYS 112 0.0025
LEU 113 0.0022
GLU 114 0.0024
LEU 115 0.0021
LEU 116 0.0017
ASP 117 0.0015
LEU 118 0.0013
SER 119 0.0012
ASN 120 0.0012
ASN 121 0.0011
SER 122 0.0010
LEU 123 0.0008
ALA 124 0.0007
HIS 125 0.0008
LEU 126 0.0007
SER 127 0.0011
PRO 128 0.0013
VAL 129 0.0016
TRP 130 0.0015
PHE 131 0.0015
GLY 132 0.0017
PRO 133 0.0021
LEU 134 0.0020
PHE 135 0.0022
SER 136 0.0023
LEU 137 0.0019
GLN 138 0.0018
HIS 139 0.0016
LEU 140 0.0009
ARG 141 0.0009
ILE 142 0.0005
GLN 143 0.0009
GLY 144 0.0011
ASN 145 0.0007
SER 146 0.0013
TYR 147 0.0013
SER 148 0.0018
ASP 149 0.0017
LEU 150 0.0013
GLY 151 0.0016
GLU 152 0.0021
SER 153 0.0018
SER 154 0.0012
PRO 155 0.0009
PHE 156 0.0008
SER 157 0.0010
SER 158 0.0015
LEU 159 0.0011
ARG 160 0.0013
ASN 161 0.0014
LEU 162 0.0010
SER 163 0.0012
SER 164 0.0010
LEU 165 0.0009
HIS 166 0.0012
LEU 167 0.0013
GLY 168 0.0017
ASN 169 0.0018
PRO 170 0.0023
GLN 171 0.0022
PHE 172 0.0022
SER 173 0.0025
ILE 174 0.0024
ILE 175 0.0022
ARG 176 0.0022
GLN 177 0.0021
GLY 178 0.0018
ASN 179 0.0016
PHE 180 0.0015
GLU 181 0.0013
GLY 182 0.0011
ILE 183 0.0011
VAL 184 0.0014
PHE 185 0.0015
LEU 186 0.0015
ASN 187 0.0018
THR 188 0.0018
LEU 189 0.0018
ARG 190 0.0019
ILE 191 0.0020
ASP 192 0.0021
GLY 193 0.0023
ASP 194 0.0024
ASN 195 0.0024
LEU 196 0.0024
SER 197 0.0025
GLN 198 0.0024
TYR 199 0.0023
GLU 200 0.0025
PRO 201 0.0025
GLY 202 0.0022
SER 203 0.0021
LEU 204 0.0021
LYS 205 0.0021
SER 206 0.0020
ILE 207 0.0020
ARG 208 0.0021
LYS 209 0.0022
ILE 210 0.0021
ASN 211 0.0022
HIS 212 0.0021
MET 213 0.0020
ILE 214 0.0019
ILE 215 0.0019
SER 216 0.0018
ILE 217 0.0018
ARG 218 0.0018
ARG 219 0.0017
ILE 220 0.0016
ASP 221 0.0016
VAL 222 0.0018
PHE 223 0.0018
SER 224 0.0019
ALA 225 0.0021
VAL 226 0.0023
ILE 227 0.0021
ARG 228 0.0021
ASP 229 0.0023
LEU 230 0.0021
LEU 231 0.0020
HIS 232 0.0022
SER 233 0.0023
ALA 234 0.0022
ILE 235 0.0021
TRP 236 0.0017
LEU 237 0.0015
GLU 238 0.0014
VAL 239 0.0012
ARG 240 0.0013
GLU 241 0.0012
ILE 242 0.0013
LYS 243 0.0012
LEU 244 0.0011
ASP 245 0.0014
ILE 246 0.0016
GLU 247 0.0018
ASN 248 0.0016
GLU 249 0.0019
LYS 250 0.0017
LEU 251 0.0014
VAL 252 0.0014
GLN 253 0.0019
ASN 254 0.0026
SER 255 0.0023
THR 256 0.0026
LEU 257 0.0021
PRO 258 0.0020
LEU 259 0.0018
THR 260 0.0017
ILE 261 0.0013
GLN 262 0.0015
LYS 263 0.0014
LEU 264 0.0009
THR 265 0.0011
PHE 266 0.0013
THR 267 0.0015
GLY 268 0.0015
ALA 269 0.0014
SER 270 0.0015
PHE 271 0.0015
THR 272 0.0017
ASP 273 0.0019
LYS 274 0.0018
TYR 275 0.0016
ILE 276 0.0018
SER 277 0.0019
GLN 278 0.0017
ILE 279 0.0017
ALA 280 0.0017
VAL 281 0.0016
LEU 282 0.0014
LEU 283 0.0015
LYS 284 0.0013
GLU 285 0.0010
ILE 286 0.0010
ARG 287 0.0012
SER 288 0.0013
LEU 289 0.0014
ARG 290 0.0016
GLU 291 0.0016
LEU 292 0.0014
GLU 293 0.0015
ALA 294 0.0014
ILE 295 0.0014
ASP 296 0.0015
CYS 297 0.0015
VAL 298 0.0016
LEU 299 0.0016
GLU 300 0.0017
GLY 301 0.0016
LYS 302 0.0016
GLY 303 0.0017
ALA 304 0.0018
TRP 305 0.0019
ASP 306 0.0020
MET 307 0.0020
THR 308 0.0020
GLU 309 0.0020
ILE 310 0.0020
ALA 311 0.0021
ARG 312 0.0021
SER 313 0.0021
LYS 314 0.0020
GLN 315 0.0020
SER 316 0.0019
SER 317 0.0019
ILE 318 0.0018
GLU 319 0.0018
THR 320 0.0018
LEU 321 0.0016
SER 322 0.0015
ILE 323 0.0014
THR 324 0.0013
ASN 325 0.0012
MET 326 0.0013
THR 327 0.0014
ILE 328 0.0012
LEU 329 0.0013
ASP 330 0.0011
PHE 331 0.0011
TYR 332 0.0012
LEU 333 0.0011
PHE 334 0.0013
PHE 335 0.0012
ASP 336 0.0011
LEU 337 0.0014
GLU 338 0.0014
GLY 339 0.0016
ILE 340 0.0016
GLU 341 0.0015
THR 342 0.0017
GLN 343 0.0019
VAL 344 0.0015
GLY 345 0.0016
LYS 346 0.0018
LEU 347 0.0016
LYS 348 0.0016
ARG 349 0.0016
LEU 350 0.0010
SER 351 0.0011
ILE 352 0.0009
ALA 353 0.0012
SER 354 0.0012
SER 355 0.0009
LYS 356 0.0017
VAL 357 0.0017
PHE 358 0.0016
MET 359 0.0016
VAL 360 0.0016
PRO 361 0.0015
CYS 362 0.0015
ARG 363 0.0013
LEU 364 0.0011
ALA 365 0.0012
ARG 366 0.0011
TYR 367 0.0011
PHE 368 0.0009
SER 369 0.0010
SER 370 0.0012
LEU 371 0.0012
LEU 372 0.0014
TYR 373 0.0016
LEU 374 0.0013
ASP 375 0.0015
PHE 376 0.0016
HIS 377 0.0019
ASP 378 0.0021
ASN 379 0.0019
LEU 380 0.0022
LEU 381 0.0022
VAL 382 0.0023
ASN 383 0.0024
ASN 384 0.0023
ARG 385 0.0021
LEU 386 0.0023
GLY 387 0.0022
GLU 388 0.0020
THR 389 0.0019
ILE 390 0.0020
CYS 391 0.0019
GLU 392 0.0015
ASP 393 0.0013
ALA 394 0.0014
TRP 395 0.0014
PRO 396 0.0013
SER 397 0.0014
LEU 398 0.0017
GLN 399 0.0019
THR 400 0.0019
LEU 401 0.0020
ASN 402 0.0021
LEU 403 0.0022
SER 404 0.0022
LYS 405 0.0023
ASN 406 0.0024
SER 407 0.0024
LEU 408 0.0022
LYS 409 0.0021
SER 410 0.0018
LEU 411 0.0017
LYS 412 0.0017
GLN 413 0.0021
ALA 414 0.0022
ALA 415 0.0019
ARG 416 0.0021
TYR 417 0.0022
ILE 418 0.0022
SER 419 0.0021
ASN 420 0.0023
LEU 421 0.0022
HIS 422 0.0021
LYS 423 0.0021
LEU 424 0.0020
ILE 425 0.0019
ASN 426 0.0020
LEU 427 0.0020
ASP 428 0.0019
ILE 429 0.0019
SER 430 0.0018
GLU 431 0.0020
ASN 432 0.0019
ASN 433 0.0017
PHE 434 0.0012
GLY 435 0.0007
GLU 436 0.0008
ILE 437 0.0009
PRO 438 0.0013
ASP 439 0.0014
MET 440 0.0015
CYS 441 0.0015
GLU 442 0.0018
TRP 443 0.0017
PRO 444 0.0020
GLU 445 0.0018
ASN 446 0.0017
LEU 447 0.0015
LYS 448 0.0014
TYR 449 0.0016
LEU 450 0.0013
ASN 451 0.0014
LEU 452 0.0010
SER 453 0.0013
SER 454 0.0013
THR 455 0.0009
GLN 456 0.0009
ILE 457 0.0008
PRO 458 0.0011
LYS 459 0.0012
LEU 460 0.0010
THR 461 0.0009
THR 462 0.0008
CYS 463 0.0008
ILE 464 0.0008
PRO 465 0.0008
SER 466 0.0010
THR 467 0.0012
LEU 468 0.0015
GLU 469 0.0019
VAL 470 0.0018
LEU 471 0.0016
ASP 472 0.0016
VAL 473 0.0015
SER 474 0.0016
ALA 475 0.0015
ASN 476 0.0014
ASN 477 0.0013
LEU 478 0.0014
GLN 479 0.0014
ASP 480 0.0016
PHE 481 0.0018
GLY 482 0.0016
LEU 483 0.0017
GLN 484 0.0019
LEU 485 0.0020
PRO 486 0.0023
PHE 487 0.0023
LEU 488 0.0024
LYS 489 0.0024
GLU 490 0.0022
LEU 491 0.0020
TYR 492 0.0019
LEU 493 0.0017
THR 494 0.0016
LYS 495 0.0017
ASN 496 0.0015
HIS 497 0.0013
LEU 498 0.0012
LYS 499 0.0011
THR 500 0.0015
LEU 501 0.0014
PRO 502 0.0019
GLU 503 0.0023
ALA 504 0.0023
THR 505 0.0029
ASP 506 0.0027
ILE 507 0.0026
PRO 508 0.0028
ASN 509 0.0028
LEU 510 0.0023
VAL 511 0.0021
ALA 512 0.0021
MET 513 0.0018
SER 514 0.0018
ILE 515 0.0013
SER 516 0.0016
ARG 517 0.0017
ASN 518 0.0011
LYS 519 0.0007
LEU 520 0.0009
ASN 521 0.0015
SER 522 0.0020
PHE 523 0.0020
SER 524 0.0033
LYS 525 0.0037
GLU 526 0.0036
GLU 527 0.0025
PHE 528 0.0019
GLU 529 0.0024
SER 530 0.0025
PHE 531 0.0017
LYS 532 0.0019
GLN 533 0.0017
MET 534 0.0012
GLU 535 0.0016
LEU 536 0.0023
LEU 537 0.0017
ASP 538 0.0023
ALA 539 0.0017
SER 540 0.0027
ALA 541 0.0027
ASN 542 0.0019
ASN 543 0.0021
PHE 544 0.0026
ILE 545 0.0032
CYS 546 0.0040
SER 547 0.0043
CYS 548 0.0048
GLU 549 0.0044
PHE 550 0.0037
LEU 551 0.0044
SER 552 0.0049
PHE 553 0.0043
ILE 554 0.0048
HIS 555 0.0060
HIS 556 0.0063
GLU 557 0.0056
ALA 558 0.0063
GLY 559 0.0056
ILE 560 0.0045
ALA 561 0.0055
GLN 562 0.0052
VAL 563 0.0038
LEU 564 0.0039
VAL 565 0.0046
GLY 566 0.0052
TRP 567 0.0054
PRO 568 0.0060
GLU 569 0.0062
SER 570 0.0048
TYR 571 0.0043
ILE 572 0.0051
CYS 573 0.0051
ASP 574 0.0048
SER 575 0.0051
PRO 576 0.0056
LEU 577 0.0058
THR 578 0.0058
VAL 579 0.0056
ARG 580 0.0055
GLY 581 0.0054
ALA 582 0.0055
GLN 583 0.0053
VAL 584 0.0044
GLY 585 0.0050
SER 586 0.0046
VAL 587 0.0043
GLN 588 0.0047
LEU 589 0.0045
SER 590 0.0062
LEU 591 0.0044
MET 592 0.0018
GLU 593 0.0029
CYS 594 0.0018
HIS 595 0.0022
ARG 596 0.0047
SER 597 0.0083
LEU 598 0.0100
LEU 599 0.0074
VAL 600 0.0095
SER 601 0.0129
LEU 602 0.0080
ILE 603 0.0062
CYS 604 0.0110
THR 605 0.0112
LEU 606 0.0070
VAL 607 0.0110
PHE 608 0.0123
LEU 609 0.0107
PHE 610 0.0100
ILE 611 0.0126
LEU 612 0.0128
ILE 613 0.0107
LEU 614 0.0097
VAL 615 0.0108
VAL 616 0.0118
VAL 617 0.0091
GLY 618 0.0087
TYR 619 0.0115
LYS 620 0.0117
TYR 621 0.0117
HIS 622 0.0120
ALA 623 0.0114
VAL 624 0.0113
TRP 625 0.0121
TYR 626 0.0151
MET 627 0.0133
ARG 628 0.0126
MET 629 0.0154
THR 630 0.0170
TRP 631 0.0150
ALA 632 0.0163
TRP 633 0.0137
LEU 634 0.0106
GLN 635 0.0101
ALA 636 0.0112
LYS 637 0.0097
ARG 638 0.0198
LYS 639 0.0237
PRO 640 0.0179
LYS 641 0.0093
ARG 642 0.0143
ALA 643 0.0093
PRO 644 0.0183
THR 645 0.0161
LYS 646 0.0116
ASP 647 0.0118
ILE 648 0.0058
CYS 649 0.0038
TYR 650 0.0010
ASP 651 0.0015
ALA 652 0.0012
PHE 653 0.0007
VAL 654 0.0010
SER 655 0.0010
TYR 656 0.0009
SER 657 0.0011
GLU 658 0.0014
ASN 659 0.0012
ASP 660 0.0008
SER 661 0.0010
ASN 662 0.0017
TRP 663 0.0011
VAL 664 0.0010
GLU 665 0.0016
ASN 666 0.0016
ILE 667 0.0011
MET 668 0.0010
VAL 669 0.0016
GLN 670 0.0019
GLN 671 0.0016
LEU 672 0.0018
GLU 673 0.0023
GLN 674 0.0029
ALA 675 0.0029
CYS 676 0.0037
PRO 677 0.0036
PRO 678 0.0029
PHE 679 0.0021
ARG 680 0.0014
LEU 681 0.0012
CYS 682 0.0010
LEU 683 0.0012
HIS 684 0.0012
LYS 685 0.0016
ARG 686 0.0019
ASP 687 0.0008
PHE 688 0.0017
VAL 689 0.0029
PRO 690 0.0041
GLY 691 0.0052
LYS 692 0.0050
TRP 693 0.0048
ILE 694 0.0035
VAL 695 0.0027
ASP 696 0.0031
ASN 697 0.0020
ILE 698 0.0012
ILE 699 0.0014
ASP 700 0.0018
SER 701 0.0010
ILE 702 0.0008
GLU 703 0.0018
LYS 704 0.0022
SER 705 0.0015
HIS 706 0.0020
LYS 707 0.0014
THR 708 0.0008
LEU 709 0.0015
PHE 710 0.0007
VAL 711 0.0003
LEU 712 0.0005
SER 713 0.0011
GLU 714 0.0016
HIS 715 0.0017
PHE 716 0.0009
VAL 717 0.0008
GLN 718 0.0015
SER 719 0.0019
GLU 720 0.0016
TRP 721 0.0014
CYS 722 0.0020
LYS 723 0.0019
TYR 724 0.0017
GLU 725 0.0020
LEU 726 0.0023
ASP 727 0.0020
PHE 728 0.0019
SER 729 0.0025
HIS 730 0.0026
PHE 731 0.0023
ARG 732 0.0026
LEU 733 0.0020
PHE 734 0.0021
ASP 735 0.0028
GLU 736 0.0030
ASN 737 0.0033
ASN 738 0.0027
ASP 739 0.0023
VAL 740 0.0016
ALA 741 0.0011
ILE 742 0.0008
LEU 743 0.0004
ILE 744 0.0004
LEU 745 0.0007
LEU 746 0.0010
GLU 747 0.0017
PRO 748 0.0021
ILE 749 0.0018
GLN 750 0.0024
SER 751 0.0020
GLN 752 0.0021
ALA 753 0.0023
ILE 754 0.0013
PRO 755 0.0018
LYS 756 0.0014
ARG 757 0.0021
PHE 758 0.0014
CYS 759 0.0014
LYS 760 0.0017
LEU 761 0.0009
ARG 762 0.0006
LYS 763 0.0014
ILE 764 0.0014
MET 765 0.0010
ASN 766 0.0018
THR 767 0.0025
LYS 768 0.0025
THR 769 0.0025
TYR 770 0.0013
LEU 771 0.0015
GLU 772 0.0017
TRP 773 0.0016
PRO 774 0.0025
PRO 775 0.0030
ASP 776 0.0034
GLU 777 0.0024
GLU 778 0.0033
GLN 779 0.0033
GLN 780 0.0020
GLN 781 0.0025
MET 782 0.0026
PHE 783 0.0018
TRP 784 0.0016
GLU 785 0.0025
ASN 786 0.0023
LEU 787 0.0015
LYS 788 0.0016
ALA 789 0.0019
ALA 790 0.0011
LEU 791 0.0009
LYS 792 0.0017
SER 793 0.0013
MET 1 0.0318
ARG 2 0.0302
ILE 3 0.0203
VAL 4 0.0130
TYR 5 0.0139
LEU 6 0.0179
LEU 7 0.0286
LEU 8 0.0284
PRO 9 0.0300
PHE 10 0.0279
ILE 11 0.0235
LEU 12 0.0245
LEU 13 0.0219
LEU 14 0.0186
ALA 15 0.0171
GLN 16 0.0177
GLY 17 0.0267
ALA 18 0.0494
ALA 19 0.0644
GLY 20 0.0539
SER 21 0.0417
SER 22 0.0329
GLN 23 0.0196
ALA 24 0.0201
LEU 25 0.0143
GLY 26 0.0146
ARG 27 0.0202
LYS 28 0.0215
SER 29 0.0221
ASP 30 0.0167
CYS 31 0.0125
PHE 32 0.0140
ARG 33 0.0102
LYS 34 0.0065
SER 35 0.0098
GLY 36 0.0126
PHE 37 0.0140
CYS 38 0.0157
ALA 39 0.0167
PHE 40 0.0184
LEU 41 0.0196
LYS 42 0.0187
CYS 43 0.0152
PRO 44 0.0146
SER 45 0.0148
LEU 46 0.0137
THR 47 0.0141
LEU 48 0.0167
ILE 49 0.0140
SER 50 0.0100
GLY 51 0.0100
LYS 52 0.0129
CYS 53 0.0175
SER 54 0.0178
PHE 55 0.0227
TYR 56 0.0206
LEU 57 0.0182
CYS 58 0.0155
CYS 59 0.0151
LYS 60 0.0130
ARG 61 0.0168
ILE 62 0.0188
TRP 63 0.0235
GLY 64 0.0283
GLU 65 0.0331
ALA 66 0.0407
ALA 67 0.0206
ALA 68 0.0146
LYS 69 0.0142
THR 70 0.0118
GLY 71 0.0068
THR 72 0.0056
GLY 73 0.0047
PRO 74 0.0040
ALA 75 0.0041
ALA 76 0.0046
ASP 77 0.0057
LEU 78 0.0066
ASN 79 0.0141
TRP 80 0.0217
MET 210 0.0215
SER 211 0.0101
LYS 212 0.0073
LYS 213 0.0184
LYS 214 0.0265
ARG 215 0.0344
THR 216 0.0209
ILE 217 0.0138
PRO 218 0.0104
PRO 219 0.0155
GLY 220 0.0231
TYR 221 0.0222
LYS 222 0.0382
VAL 223 0.0311
ASP 224 0.0313
LYS 225 0.0337
LYS 226 0.0321
PHE 227 0.0307
GLU 228 0.0347
CYS 229 0.0339
GLY 230 0.0227
LEU 231 0.0207
LEU 232 0.0260
VAL 233 0.0188
TYR 234 0.0111
VAL 235 0.0113
ALA 236 0.0140
ALA 237 0.0172
TYR 238 0.0179
GLY 239 0.0196
ALA 240 0.0250
GLU 241 0.0181
ASP 242 0.0187
ASP 243 0.0143
LEU 244 0.0160
ILE 245 0.0230
ALA 246 0.0272
ARG 247 0.0184
ALA 248 0.0208
ALA 249 0.0269
ALA 250 0.0232
TYR 251 0.0156
GLY 252 0.0066
ALA 253 0.0032
ILE 254 0.0064
PRO 255 0.0132
PHE 256 0.0138
ALA 257 0.0184
THR 258 0.0138
GLN 259 0.0092
LEU 260 0.0102
ALA 261 0.0146
ALA 262 0.0137
TYR 263 0.0103
GLY 264 0.0140
GLU 265 0.0116
PHE 266 0.0098
ASN 267 0.0080
ILE 268 0.0073
SER 269 0.0079
LEU 270 0.0056
LEU 271 0.0165
LEU 272 0.0188
ALA 273 0.0140
ALA 274 0.0183
TYR 275 0.0296
MET 276 0.0427
ASP 277 0.0480
LYS 278 0.0550
VAL 279 0.0449
GLN 280 0.0516
ILE 281 0.0421
ASN 282 0.0277
CYS 283 0.0200
LEU 284 0.0273
ALA 285 0.0263
ALA 286 0.0341
TYR 287 0.0382
ALA 288 0.0282
GLY 289 0.0206
ALA 290 0.0154
ILE 291 0.0076
SER 292 0.0049
TRP 293 0.0085
SER 294 0.0061
LYS 295 0.0145
ASN 296 0.0201
PHE 297 0.0179
SER 298 0.0228
ALA 299 0.0177
SER 300 0.0121
ALA 301 0.0110
VAL 302 0.0133
GLY 303 0.0233
PRO 304 0.0265
GLY 305 0.0393
PRO 306 0.0297
GLY 307 0.0241
SER 308 0.0203
LEU 309 0.0126
SER 310 0.0099
VAL 311 0.0062
LEU 312 0.0102
ALA 313 0.0108
SER 314 0.0124
ALA 315 0.0135
LYS 316 0.0160
GLN 317 0.0145
ALA 318 0.0122
GLU 319 0.0142
TYR 320 0.0109
ILE 321 0.0084
ARG 322 0.0095
GLY 323 0.0114
PRO 324 0.0158
GLY 325 0.0249
PRO 326 0.0303
GLY 327 0.0295
ASP 328 0.0191
GLY 329 0.0133
GLY 330 0.0085
LEU 331 0.0060
ALA 332 0.0037
ILE 333 0.0059
LEU 334 0.0071
ASP 335 0.0101
THR 336 0.0140
SER 337 0.0106
GLY 338 0.0132
ALA 339 0.0137
ILE 340 0.0117
ASP 341 0.0139
ILE 342 0.0066
GLY 343 0.0048
PRO 344 0.0079
GLY 345 0.0170
PRO 346 0.0222
GLY 347 0.0170
ILE 348 0.0058
VAL 349 0.0037
GLY 350 0.0044
PHE 351 0.0043
CYS 352 0.0054
VAL 353 0.0072
LYS 354 0.0049
PRO 355 0.0031
ALA 356 0.0065
ASN 357 0.0089
ALA 358 0.0073
SER 359 0.0112
GLN 360 0.0119
TYR 361 0.0115
ALA 362 0.0134
GLY 363 0.0122
PRO 364 0.0138
GLY 365 0.0165
PRO 366 0.0294
GLY 367 0.0257
ALA 368 0.0191
ASP 369 0.0172
ALA 370 0.0125
GLY 371 0.0138
MET 372 0.0054
ALA 373 0.0065
ILE 374 0.0050
LEU 375 0.0072
ASP 376 0.0070
THR 377 0.0077
SER 378 0.0116
GLY 379 0.0133
SER 380 0.0141
ILE 381 0.0125
ASP 382 0.0106
GLU 383 0.0101
ALA 384 0.0087
ALA 385 0.0064
ALA 386 0.0111
LYS 387 0.0146

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.

*** lig_1.pdb ***

<R2> analysis for 2610190714592175097

--- normal mode 83 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* lig_1.pdb *

<R²> analysis for 2610190714592175097