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* lig_1.pdb *

<R²> analysis for 2610190714592175097

--- normal mode 41 ---

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 = 0.0748
LYS 8 0.0092
PRO 9 0.0067
THR 10 0.0043
MET 11 0.0035
LYS 12 0.0019
LEU 13 0.0016
MET 14 0.0023
TRP 15 0.0019
GLN 16 0.0037
ALA 17 0.0047
TRP 18 0.0044
LEU 19 0.0052
ILE 20 0.0068
TYR 21 0.0065
THR 22 0.0055
ALA 23 0.0062
LEU 24 0.0072
ALA 25 0.0065
ALA 26 0.0053
HIS 27 0.0045
LEU 28 0.0042
PRO 29 0.0035
GLU 30 0.0023
GLU 31 0.0023
GLN 32 0.0030
ALA 33 0.0027
LEU 34 0.0020
ARG 35 0.0027
GLN 36 0.0035
ALA 37 0.0031
CYS 38 0.0027
LEU 39 0.0030
SER 40 0.0035
CYS 41 0.0034
ASP 42 0.0040
ALA 43 0.0043
THR 44 0.0037
GLN 45 0.0032
SER 46 0.0030
CYS 47 0.0027
ASN 48 0.0027
CYS 49 0.0022
SER 50 0.0020
PHE 51 0.0019
MET 52 0.0018
GLY 53 0.0013
LEU 54 0.0012
ASP 55 0.0008
PHE 56 0.0009
ILE 57 0.0011
PRO 58 0.0017
PRO 59 0.0019
GLY 60 0.0023
LEU 61 0.0021
THR 62 0.0021
GLY 63 0.0019
LYS 64 0.0024
ILE 65 0.0022
THR 66 0.0022
VAL 67 0.0022
LEU 68 0.0019
ASN 69 0.0020
LEU 70 0.0016
ALA 71 0.0017
HIS 72 0.0016
ASN 73 0.0012
ARG 74 0.0009
ILE 75 0.0007
LYS 76 0.0005
LEU 77 0.0005
ILE 78 0.0005
ARG 79 0.0006
THR 80 0.0008
HIS 81 0.0011
ASP 82 0.0011
LEU 83 0.0010
GLN 84 0.0010
LYS 85 0.0014
ALA 86 0.0012
VAL 87 0.0010
ASN 88 0.0013
LEU 89 0.0013
ARG 90 0.0016
THR 91 0.0017
LEU 92 0.0014
LEU 93 0.0016
LEU 94 0.0013
GLN 95 0.0016
SER 96 0.0015
ASN 97 0.0011
GLN 98 0.0009
ILE 99 0.0008
SER 100 0.0008
SER 101 0.0007
ILE 102 0.0006
ASP 103 0.0006
GLU 104 0.0008
ASP 105 0.0007
SER 106 0.0006
PHE 107 0.0006
GLY 108 0.0006
SER 109 0.0006
GLN 110 0.0007
GLY 111 0.0008
LYS 112 0.0010
LEU 113 0.0011
GLU 114 0.0015
LEU 115 0.0015
LEU 116 0.0013
ASP 117 0.0015
LEU 118 0.0013
SER 119 0.0016
ASN 120 0.0016
ASN 121 0.0013
SER 122 0.0012
LEU 123 0.0012
ALA 124 0.0012
HIS 125 0.0013
LEU 126 0.0013
SER 127 0.0012
PRO 128 0.0013
VAL 129 0.0011
TRP 130 0.0010
PHE 131 0.0011
GLY 132 0.0011
PRO 133 0.0009
LEU 134 0.0011
PHE 135 0.0012
SER 136 0.0012
LEU 137 0.0013
GLN 138 0.0015
HIS 139 0.0015
LEU 140 0.0015
ARG 141 0.0016
ILE 142 0.0015
GLN 143 0.0017
GLY 144 0.0017
ASN 145 0.0015
SER 146 0.0016
TYR 147 0.0016
SER 148 0.0016
ASP 149 0.0016
LEU 150 0.0015
GLY 151 0.0015
GLU 152 0.0015
SER 153 0.0015
SER 154 0.0015
PRO 155 0.0015
PHE 156 0.0015
SER 157 0.0015
SER 158 0.0015
LEU 159 0.0015
ARG 160 0.0016
ASN 161 0.0015
LEU 162 0.0015
SER 163 0.0016
SER 164 0.0016
LEU 165 0.0016
HIS 166 0.0017
LEU 167 0.0017
GLY 168 0.0018
ASN 169 0.0018
PRO 170 0.0019
GLN 171 0.0019
PHE 172 0.0018
SER 173 0.0018
ILE 174 0.0017
ILE 175 0.0016
ARG 176 0.0016
GLN 177 0.0015
GLY 178 0.0015
ASN 179 0.0015
PHE 180 0.0015
GLU 181 0.0015
GLY 182 0.0015
ILE 183 0.0015
VAL 184 0.0015
PHE 185 0.0015
LEU 186 0.0015
ASN 187 0.0015
THR 188 0.0015
LEU 189 0.0016
ARG 190 0.0016
ILE 191 0.0017
ASP 192 0.0018
GLY 193 0.0018
ASP 194 0.0018
ASN 195 0.0019
LEU 196 0.0017
SER 197 0.0018
GLN 198 0.0017
TYR 199 0.0016
GLU 200 0.0015
PRO 201 0.0015
GLY 202 0.0014
SER 203 0.0014
LEU 204 0.0014
LYS 205 0.0014
SER 206 0.0014
ILE 207 0.0014
ARG 208 0.0013
LYS 209 0.0014
ILE 210 0.0014
ASN 211 0.0014
HIS 212 0.0013
MET 213 0.0013
ILE 214 0.0014
ILE 215 0.0015
SER 216 0.0016
ILE 217 0.0016
ARG 218 0.0017
ARG 219 0.0018
ILE 220 0.0017
ASP 221 0.0017
VAL 222 0.0016
PHE 223 0.0015
SER 224 0.0015
ALA 225 0.0015
VAL 226 0.0014
ILE 227 0.0013
ARG 228 0.0013
ASP 229 0.0013
LEU 230 0.0011
LEU 231 0.0011
HIS 232 0.0010
SER 233 0.0011
ALA 234 0.0011
ILE 235 0.0012
TRP 236 0.0011
LEU 237 0.0011
GLU 238 0.0012
VAL 239 0.0012
ARG 240 0.0014
GLU 241 0.0015
ILE 242 0.0015
LYS 243 0.0016
LEU 244 0.0016
ASP 245 0.0018
ILE 246 0.0019
GLU 247 0.0020
ASN 248 0.0019
GLU 249 0.0018
LYS 250 0.0017
LEU 251 0.0015
VAL 252 0.0014
GLN 253 0.0017
ASN 254 0.0017
SER 255 0.0015
THR 256 0.0015
LEU 257 0.0015
PRO 258 0.0014
LEU 259 0.0012
THR 260 0.0010
ILE 261 0.0010
GLN 262 0.0012
LYS 263 0.0011
LEU 264 0.0009
THR 265 0.0010
PHE 266 0.0010
THR 267 0.0011
GLY 268 0.0013
ALA 269 0.0012
SER 270 0.0014
PHE 271 0.0013
THR 272 0.0016
ASP 273 0.0016
LYS 274 0.0017
TYR 275 0.0016
ILE 276 0.0014
SER 277 0.0015
GLN 278 0.0016
ILE 279 0.0013
ALA 280 0.0013
VAL 281 0.0016
LEU 282 0.0015
LEU 283 0.0013
LYS 284 0.0015
GLU 285 0.0016
ILE 286 0.0014
ARG 287 0.0016
SER 288 0.0015
LEU 289 0.0013
ARG 290 0.0014
GLU 291 0.0012
LEU 292 0.0009
GLU 293 0.0009
ALA 294 0.0008
ILE 295 0.0010
ASP 296 0.0011
CYS 297 0.0010
VAL 298 0.0012
LEU 299 0.0012
GLU 300 0.0015
GLY 301 0.0015
LYS 302 0.0016
GLY 303 0.0014
ALA 304 0.0017
TRP 305 0.0016
ASP 306 0.0019
MET 307 0.0018
THR 308 0.0021
GLU 309 0.0021
ILE 310 0.0018
ALA 311 0.0019
ARG 312 0.0022
SER 313 0.0020
LYS 314 0.0021
GLN 315 0.0019
SER 316 0.0016
SER 317 0.0016
ILE 318 0.0014
GLU 319 0.0015
THR 320 0.0013
LEU 321 0.0010
SER 322 0.0009
ILE 323 0.0007
THR 324 0.0008
ASN 325 0.0009
MET 326 0.0008
THR 327 0.0011
ILE 328 0.0012
LEU 329 0.0015
ASP 330 0.0016
PHE 331 0.0013
TYR 332 0.0015
LEU 333 0.0016
PHE 334 0.0014
PHE 335 0.0014
ASP 336 0.0013
LEU 337 0.0013
GLU 338 0.0015
GLY 339 0.0017
ILE 340 0.0014
GLU 341 0.0014
THR 342 0.0017
GLN 343 0.0015
VAL 344 0.0013
GLY 345 0.0016
LYS 346 0.0017
LEU 347 0.0014
LYS 348 0.0015
ARG 349 0.0013
LEU 350 0.0011
SER 351 0.0010
ILE 352 0.0008
ALA 353 0.0008
SER 354 0.0008
SER 355 0.0006
LYS 356 0.0007
VAL 357 0.0006
PHE 358 0.0008
MET 359 0.0007
VAL 360 0.0006
PRO 361 0.0009
CYS 362 0.0009
ARG 363 0.0011
LEU 364 0.0010
ALA 365 0.0008
ARG 366 0.0010
TYR 367 0.0012
PHE 368 0.0012
SER 369 0.0014
SER 370 0.0016
LEU 371 0.0013
LEU 372 0.0014
TYR 373 0.0013
LEU 374 0.0011
ASP 375 0.0011
PHE 376 0.0009
HIS 377 0.0011
ASP 378 0.0012
ASN 379 0.0009
LEU 380 0.0008
LEU 381 0.0008
VAL 382 0.0011
ASN 383 0.0012
ASN 384 0.0013
ARG 385 0.0010
LEU 386 0.0008
GLY 387 0.0009
GLU 388 0.0009
THR 389 0.0006
ILE 390 0.0005
CYS 391 0.0007
GLU 392 0.0008
ASP 393 0.0008
ALA 394 0.0007
TRP 395 0.0008
PRO 396 0.0010
SER 397 0.0012
LEU 398 0.0012
GLN 399 0.0013
THR 400 0.0014
LEU 401 0.0012
ASN 402 0.0013
LEU 403 0.0012
SER 404 0.0015
LYS 405 0.0016
ASN 406 0.0013
SER 407 0.0014
LEU 408 0.0014
LYS 409 0.0018
SER 410 0.0018
LEU 411 0.0018
LYS 412 0.0019
GLN 413 0.0015
ALA 414 0.0012
ALA 415 0.0013
ARG 416 0.0012
TYR 417 0.0009
ILE 418 0.0008
SER 419 0.0008
ASN 420 0.0007
LEU 421 0.0006
HIS 422 0.0007
LYS 423 0.0010
LEU 424 0.0011
ILE 425 0.0015
ASN 426 0.0017
LEU 427 0.0016
ASP 428 0.0019
ILE 429 0.0018
SER 430 0.0022
GLU 431 0.0024
ASN 432 0.0021
ASN 433 0.0024
PHE 434 0.0024
GLY 435 0.0029
GLU 436 0.0029
ILE 437 0.0026
PRO 438 0.0025
ASP 439 0.0027
MET 440 0.0024
CYS 441 0.0019
GLU 442 0.0015
TRP 443 0.0013
PRO 444 0.0009
GLU 445 0.0010
ASN 446 0.0011
LEU 447 0.0014
LYS 448 0.0017
TYR 449 0.0021
LEU 450 0.0022
ASN 451 0.0025
LEU 452 0.0026
SER 453 0.0031
SER 454 0.0033
THR 455 0.0030
GLN 456 0.0034
ILE 457 0.0032
PRO 458 0.0037
LYS 459 0.0035
LEU 460 0.0030
THR 461 0.0028
THR 462 0.0025
CYS 463 0.0022
ILE 464 0.0022
PRO 465 0.0018
SER 466 0.0017
THR 467 0.0015
LEU 468 0.0018
GLU 469 0.0020
VAL 470 0.0025
LEU 471 0.0027
ASP 472 0.0031
VAL 473 0.0034
SER 474 0.0039
ALA 475 0.0043
ASN 476 0.0041
ASN 477 0.0043
LEU 478 0.0040
GLN 479 0.0042
ASP 480 0.0037
PHE 481 0.0032
GLY 482 0.0029
LEU 483 0.0025
GLN 484 0.0021
LEU 485 0.0019
PRO 486 0.0016
PHE 487 0.0016
LEU 488 0.0020
LYS 489 0.0023
GLU 490 0.0028
LEU 491 0.0030
TYR 492 0.0036
LEU 493 0.0038
THR 494 0.0044
LYS 495 0.0050
ASN 496 0.0048
HIS 497 0.0049
LEU 498 0.0043
LYS 499 0.0043
THR 500 0.0035
LEU 501 0.0030
PRO 502 0.0027
GLU 503 0.0022
ALA 504 0.0017
THR 505 0.0017
ASP 506 0.0019
ILE 507 0.0018
PRO 508 0.0015
ASN 509 0.0017
LEU 510 0.0021
VAL 511 0.0025
ALA 512 0.0031
MET 513 0.0032
SER 514 0.0039
ILE 515 0.0041
SER 516 0.0047
ARG 517 0.0054
ASN 518 0.0051
LYS 519 0.0052
LEU 520 0.0041
ASN 521 0.0040
SER 522 0.0028
PHE 523 0.0019
SER 524 0.0012
LYS 525 0.0008
GLU 526 0.0012
GLU 527 0.0010
PHE 528 0.0008
GLU 529 0.0010
SER 530 0.0008
PHE 531 0.0012
LYS 532 0.0014
GLN 533 0.0020
MET 534 0.0023
GLU 535 0.0030
LEU 536 0.0035
LEU 537 0.0032
ASP 538 0.0040
ALA 539 0.0038
SER 540 0.0046
ALA 541 0.0053
ASN 542 0.0050
ASN 543 0.0051
PHE 544 0.0037
ILE 545 0.0036
CYS 546 0.0024
SER 547 0.0025
CYS 548 0.0024
GLU 549 0.0026
PHE 550 0.0015
LEU 551 0.0005
SER 552 0.0018
PHE 553 0.0013
ILE 554 0.0010
HIS 555 0.0019
HIS 556 0.0026
GLU 557 0.0023
ALA 558 0.0034
GLY 559 0.0034
ILE 560 0.0025
ALA 561 0.0035
GLN 562 0.0041
VAL 563 0.0034
LEU 564 0.0034
VAL 565 0.0046
GLY 566 0.0053
TRP 567 0.0043
PRO 568 0.0041
GLU 569 0.0051
SER 570 0.0051
TYR 571 0.0039
ILE 572 0.0041
CYS 573 0.0036
ASP 574 0.0047
SER 575 0.0042
PRO 576 0.0038
LEU 577 0.0044
THR 578 0.0031
VAL 579 0.0029
ARG 580 0.0042
GLY 581 0.0048
ALA 582 0.0037
GLN 583 0.0035
VAL 584 0.0023
GLY 585 0.0024
SER 586 0.0026
VAL 587 0.0014
GLN 588 0.0006
LEU 589 0.0010
SER 590 0.0024
LEU 591 0.0031
MET 592 0.0030
GLU 593 0.0029
CYS 594 0.0035
HIS 595 0.0039
ARG 596 0.0039
SER 597 0.0048
LEU 598 0.0056
LEU 599 0.0043
VAL 600 0.0034
SER 601 0.0048
LEU 602 0.0053
ILE 603 0.0049
CYS 604 0.0053
THR 605 0.0062
LEU 606 0.0063
VAL 607 0.0063
PHE 608 0.0082
LEU 609 0.0065
PHE 610 0.0067
ILE 611 0.0086
LEU 612 0.0079
ILE 613 0.0063
LEU 614 0.0086
VAL 615 0.0094
VAL 616 0.0061
VAL 617 0.0052
GLY 618 0.0082
TYR 619 0.0074
LYS 620 0.0041
TYR 621 0.0060
HIS 622 0.0086
ALA 623 0.0062
VAL 624 0.0040
TRP 625 0.0073
TYR 626 0.0090
MET 627 0.0057
ARG 628 0.0048
MET 629 0.0103
THR 630 0.0111
TRP 631 0.0056
ALA 632 0.0101
TRP 633 0.0169
LEU 634 0.0146
GLN 635 0.0084
ALA 636 0.0177
LYS 637 0.0223
ARG 638 0.0163
LYS 639 0.0198
PRO 640 0.0127
LYS 641 0.0089
ARG 642 0.0115
ALA 643 0.0056
PRO 644 0.0021
THR 645 0.0012
LYS 646 0.0011
ASP 647 0.0010
ILE 648 0.0010
CYS 649 0.0010
TYR 650 0.0019
ASP 651 0.0018
ALA 652 0.0016
PHE 653 0.0015
VAL 654 0.0013
SER 655 0.0011
TYR 656 0.0008
SER 657 0.0007
GLU 658 0.0010
ASN 659 0.0010
ASP 660 0.0011
SER 661 0.0014
ASN 662 0.0016
TRP 663 0.0015
VAL 664 0.0014
GLU 665 0.0018
ASN 666 0.0020
ILE 667 0.0018
MET 668 0.0016
VAL 669 0.0018
GLN 670 0.0021
GLN 671 0.0020
LEU 672 0.0019
GLU 673 0.0022
GLN 674 0.0024
ALA 675 0.0024
CYS 676 0.0026
PRO 677 0.0026
PRO 678 0.0025
PHE 679 0.0022
ARG 680 0.0019
LEU 681 0.0017
CYS 682 0.0017
LEU 683 0.0016
HIS 684 0.0015
LYS 685 0.0016
ARG 686 0.0020
ASP 687 0.0021
PHE 688 0.0020
VAL 689 0.0023
PRO 690 0.0023
GLY 691 0.0023
LYS 692 0.0023
TRP 693 0.0020
ILE 694 0.0017
VAL 695 0.0017
ASP 696 0.0021
ASN 697 0.0020
ILE 698 0.0017
ILE 699 0.0019
ASP 700 0.0021
SER 701 0.0019
ILE 702 0.0017
GLU 703 0.0020
LYS 704 0.0019
SER 705 0.0018
HIS 706 0.0019
LYS 707 0.0016
THR 708 0.0014
LEU 709 0.0012
PHE 710 0.0008
VAL 711 0.0006
LEU 712 0.0002
SER 713 0.0004
GLU 714 0.0006
HIS 715 0.0005
PHE 716 0.0002
VAL 717 0.0003
GLN 718 0.0004
SER 719 0.0001
GLU 720 0.0004
TRP 721 0.0005
CYS 722 0.0007
LYS 723 0.0008
TYR 724 0.0010
GLU 725 0.0012
LEU 726 0.0015
ASP 727 0.0016
PHE 728 0.0015
SER 729 0.0017
HIS 730 0.0020
PHE 731 0.0020
ARG 732 0.0020
LEU 733 0.0016
PHE 734 0.0015
ASP 735 0.0019
GLU 736 0.0018
ASN 737 0.0020
ASN 738 0.0019
ASP 739 0.0017
VAL 740 0.0017
ALA 741 0.0013
ILE 742 0.0010
LEU 743 0.0006
ILE 744 0.0005
LEU 745 0.0003
LEU 746 0.0007
GLU 747 0.0008
PRO 748 0.0008
ILE 749 0.0008
GLN 750 0.0012
SER 751 0.0013
GLN 752 0.0016
ALA 753 0.0012
ILE 754 0.0010
PRO 755 0.0012
LYS 756 0.0017
ARG 757 0.0016
PHE 758 0.0013
CYS 759 0.0016
LYS 760 0.0015
LEU 761 0.0010
ARG 762 0.0012
LYS 763 0.0015
ILE 764 0.0011
MET 765 0.0008
ASN 766 0.0012
THR 767 0.0012
LYS 768 0.0007
THR 769 0.0007
TYR 770 0.0004
LEU 771 0.0005
GLU 772 0.0004
TRP 773 0.0009
PRO 774 0.0011
PRO 775 0.0015
ASP 776 0.0017
GLU 777 0.0020
GLU 778 0.0018
GLN 779 0.0014
GLN 780 0.0015
GLN 781 0.0017
MET 782 0.0013
PHE 783 0.0011
TRP 784 0.0015
GLU 785 0.0016
ASN 786 0.0013
LEU 787 0.0013
LYS 788 0.0017
ALA 789 0.0016
ALA 790 0.0015
LEU 791 0.0017
LYS 792 0.0020
SER 793 0.0019
MET 1 0.0088
ARG 2 0.0075
ILE 3 0.0045
VAL 4 0.0029
TYR 5 0.0048
LEU 6 0.0027
LEU 7 0.0020
LEU 8 0.0039
PRO 9 0.0064
PHE 10 0.0060
ILE 11 0.0067
LEU 12 0.0086
LEU 13 0.0091
LEU 14 0.0093
ALA 15 0.0097
GLN 16 0.0107
GLY 17 0.0112
ALA 18 0.0118
ALA 19 0.0112
GLY 20 0.0054
SER 21 0.0012
SER 22 0.0078
GLN 23 0.0119
ALA 24 0.0191
LEU 25 0.0178
GLY 26 0.0166
ARG 27 0.0169
LYS 28 0.0145
SER 29 0.0155
ASP 30 0.0159
CYS 31 0.0130
PHE 32 0.0119
ARG 33 0.0144
LYS 34 0.0133
SER 35 0.0108
GLY 36 0.0092
PHE 37 0.0079
CYS 38 0.0088
ALA 39 0.0075
PHE 40 0.0089
LEU 41 0.0092
LYS 42 0.0068
CYS 43 0.0067
PRO 44 0.0042
SER 45 0.0026
LEU 46 0.0028
THR 47 0.0048
LEU 48 0.0071
ILE 49 0.0085
SER 50 0.0103
GLY 51 0.0120
LYS 52 0.0131
CYS 53 0.0138
SER 54 0.0155
PHE 55 0.0145
TYR 56 0.0120
LEU 57 0.0105
CYS 58 0.0101
CYS 59 0.0077
LYS 60 0.0077
ARG 61 0.0061
ILE 62 0.0073
TRP 63 0.0074
GLY 64 0.0084
GLU 65 0.0111
ALA 66 0.0126
ALA 67 0.0144
ALA 68 0.0117
LYS 69 0.0135
THR 70 0.0105
GLY 71 0.0093
THR 72 0.0057
GLY 73 0.0043
PRO 74 0.0046
ALA 75 0.0033
ALA 76 0.0039
ASP 77 0.0046
LEU 78 0.0040
ASN 79 0.0056
TRP 80 0.0064
MET 210 0.0703
SER 211 0.0690
LYS 212 0.0367
LYS 213 0.0536
LYS 214 0.0209
ARG 215 0.0748
THR 216 0.0579
ILE 217 0.0463
PRO 218 0.0328
PRO 219 0.0264
GLY 220 0.0221
TYR 221 0.0278
LYS 222 0.0350
VAL 223 0.0297
ASP 224 0.0255
LYS 225 0.0232
LYS 226 0.0194
PHE 227 0.0196
GLU 228 0.0175
CYS 229 0.0132
GLY 230 0.0118
LEU 231 0.0143
LEU 232 0.0115
VAL 233 0.0100
TYR 234 0.0108
VAL 235 0.0152
ALA 236 0.0146
ALA 237 0.0114
TYR 238 0.0133
GLY 239 0.0182
ALA 240 0.0245
GLU 241 0.0188
ASP 242 0.0205
ASP 243 0.0145
LEU 244 0.0158
ILE 245 0.0231
ALA 246 0.0231
ARG 247 0.0202
ALA 248 0.0238
ALA 249 0.0295
ALA 250 0.0288
TYR 251 0.0286
GLY 252 0.0316
ALA 253 0.0295
ILE 254 0.0248
PRO 255 0.0202
PHE 256 0.0138
ALA 257 0.0139
THR 258 0.0178
GLN 259 0.0142
LEU 260 0.0113
ALA 261 0.0148
ALA 262 0.0134
TYR 263 0.0093
GLY 264 0.0102
GLU 265 0.0094
PHE 266 0.0071
ASN 267 0.0058
ILE 268 0.0069
SER 269 0.0049
LEU 270 0.0041
LEU 271 0.0055
LEU 272 0.0090
ALA 273 0.0084
ALA 274 0.0078
TYR 275 0.0104
MET 276 0.0147
ASP 277 0.0170
LYS 278 0.0134
VAL 279 0.0073
GLN 280 0.0032
ILE 281 0.0037
ASN 282 0.0047
CYS 283 0.0055
LEU 284 0.0060
ALA 285 0.0066
ALA 286 0.0073
TYR 287 0.0077
ALA 288 0.0071
GLY 289 0.0068
ALA 290 0.0073
ILE 291 0.0071
SER 292 0.0075
TRP 293 0.0077
SER 294 0.0080
LYS 295 0.0088
ASN 296 0.0081
PHE 297 0.0077
SER 298 0.0082
ALA 299 0.0074
SER 300 0.0078
ALA 301 0.0076
VAL 302 0.0072
GLY 303 0.0071
PRO 304 0.0067
GLY 305 0.0064
PRO 306 0.0068
GLY 307 0.0062
SER 308 0.0058
LEU 309 0.0059
SER 310 0.0055
VAL 311 0.0056
LEU 312 0.0057
ALA 313 0.0054
SER 314 0.0052
ALA 315 0.0046
LYS 316 0.0050
GLN 317 0.0055
ALA 318 0.0048
GLU 319 0.0050
TYR 320 0.0045
ILE 321 0.0037
ARG 322 0.0033
GLY 323 0.0030
PRO 324 0.0046
GLY 325 0.0056
PRO 326 0.0055
GLY 327 0.0049
ASP 328 0.0045
GLY 329 0.0035
GLY 330 0.0029
LEU 331 0.0036
ALA 332 0.0034
ILE 333 0.0039
LEU 334 0.0042
ASP 335 0.0043
THR 336 0.0054
SER 337 0.0049
GLY 338 0.0050
ALA 339 0.0046
ILE 340 0.0037
ASP 341 0.0035
ILE 342 0.0025
GLY 343 0.0024
PRO 344 0.0015
GLY 345 0.0004
PRO 346 0.0012
GLY 347 0.0023
ILE 348 0.0015
VAL 349 0.0023
GLY 350 0.0018
PHE 351 0.0026
CYS 352 0.0025
VAL 353 0.0026
LYS 354 0.0027
PRO 355 0.0021
ALA 356 0.0029
ASN 357 0.0036
ALA 358 0.0030
SER 359 0.0037
GLN 360 0.0046
TYR 361 0.0045
ALA 362 0.0054
GLY 363 0.0050
PRO 364 0.0054
GLY 365 0.0069
PRO 366 0.0086
GLY 367 0.0074
ALA 368 0.0057
ASP 369 0.0041
ALA 370 0.0032
GLY 371 0.0019
MET 372 0.0017
ALA 373 0.0007
ILE 374 0.0008
LEU 375 0.0019
ASP 376 0.0021
THR 377 0.0033
SER 378 0.0040
GLY 379 0.0038
SER 380 0.0031
ILE 381 0.0020
ASP 382 0.0015
GLU 383 0.0016
ALA 384 0.0023
ALA 385 0.0039
ALA 386 0.0049
LYS 387 0.0071

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 41 ---

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