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* lig_1.pdb *

<R²> analysis for 2610190714592175097

--- normal mode 52 ---

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 = 0.0798
LYS 8 0.0017
PRO 9 0.0018
THR 10 0.0012
MET 11 0.0017
LYS 12 0.0017
LEU 13 0.0011
MET 14 0.0015
TRP 15 0.0018
GLN 16 0.0015
ALA 17 0.0015
TRP 18 0.0020
LEU 19 0.0020
ILE 20 0.0018
TYR 21 0.0019
THR 22 0.0018
ALA 23 0.0016
LEU 24 0.0017
ALA 25 0.0018
ALA 26 0.0011
HIS 27 0.0012
LEU 28 0.0010
PRO 29 0.0008
GLU 30 0.0009
GLU 31 0.0011
GLN 32 0.0012
ALA 33 0.0011
LEU 34 0.0007
ARG 35 0.0010
GLN 36 0.0014
ALA 37 0.0012
CYS 38 0.0008
LEU 39 0.0011
SER 40 0.0015
CYS 41 0.0015
ASP 42 0.0019
ALA 43 0.0022
THR 44 0.0018
GLN 45 0.0014
SER 46 0.0013
CYS 47 0.0010
ASN 48 0.0011
CYS 49 0.0007
SER 50 0.0009
PHE 51 0.0009
MET 52 0.0005
GLY 53 0.0005
LEU 54 0.0003
ASP 55 0.0006
PHE 56 0.0005
ILE 57 0.0002
PRO 58 0.0003
PRO 59 0.0007
GLY 60 0.0009
LEU 61 0.0006
THR 62 0.0008
GLY 63 0.0007
LYS 64 0.0010
ILE 65 0.0007
THR 66 0.0008
VAL 67 0.0009
LEU 68 0.0006
ASN 69 0.0008
LEU 70 0.0006
ALA 71 0.0010
HIS 72 0.0011
ASN 73 0.0008
ARG 74 0.0009
ILE 75 0.0008
LYS 76 0.0011
LEU 77 0.0010
ILE 78 0.0008
ARG 79 0.0008
THR 80 0.0009
HIS 81 0.0008
ASP 82 0.0005
LEU 83 0.0004
GLN 84 0.0006
LYS 85 0.0005
ALA 86 0.0003
VAL 87 0.0003
ASN 88 0.0003
LEU 89 0.0004
ARG 90 0.0006
THR 91 0.0008
LEU 92 0.0007
LEU 93 0.0009
LEU 94 0.0009
GLN 95 0.0012
SER 96 0.0013
ASN 97 0.0011
GLN 98 0.0012
ILE 99 0.0012
SER 100 0.0013
SER 101 0.0013
ILE 102 0.0011
ASP 103 0.0011
GLU 104 0.0011
ASP 105 0.0009
SER 106 0.0008
PHE 107 0.0007
GLY 108 0.0007
SER 109 0.0005
GLN 110 0.0006
GLY 111 0.0006
LYS 112 0.0005
LEU 113 0.0007
GLU 114 0.0008
LEU 115 0.0009
LEU 116 0.0010
ASP 117 0.0011
LEU 118 0.0011
SER 119 0.0013
ASN 120 0.0014
ASN 121 0.0013
SER 122 0.0013
LEU 123 0.0013
ALA 124 0.0013
HIS 125 0.0013
LEU 126 0.0012
SER 127 0.0012
PRO 128 0.0012
VAL 129 0.0011
TRP 130 0.0011
PHE 131 0.0010
GLY 132 0.0010
PRO 133 0.0009
LEU 134 0.0009
PHE 135 0.0009
SER 136 0.0009
LEU 137 0.0009
GLN 138 0.0010
HIS 139 0.0010
LEU 140 0.0011
ARG 141 0.0011
ILE 142 0.0012
GLN 143 0.0012
GLY 144 0.0013
ASN 145 0.0013
SER 146 0.0012
TYR 147 0.0012
SER 148 0.0011
ASP 149 0.0011
LEU 150 0.0011
GLY 151 0.0010
GLU 152 0.0010
SER 153 0.0010
SER 154 0.0010
PRO 155 0.0011
PHE 156 0.0011
SER 157 0.0011
SER 158 0.0010
LEU 159 0.0010
ARG 160 0.0010
ASN 161 0.0010
LEU 162 0.0010
SER 163 0.0010
SER 164 0.0010
LEU 165 0.0010
HIS 166 0.0010
LEU 167 0.0010
GLY 168 0.0010
ASN 169 0.0011
PRO 170 0.0010
GLN 171 0.0010
PHE 172 0.0010
SER 173 0.0009
ILE 174 0.0008
ILE 175 0.0008
ARG 176 0.0009
GLN 177 0.0008
GLY 178 0.0009
ASN 179 0.0009
PHE 180 0.0010
GLU 181 0.0009
GLY 182 0.0009
ILE 183 0.0009
VAL 184 0.0009
PHE 185 0.0010
LEU 186 0.0009
ASN 187 0.0010
THR 188 0.0008
LEU 189 0.0008
ARG 190 0.0008
ILE 191 0.0008
ASP 192 0.0008
GLY 193 0.0008
ASP 194 0.0007
ASN 195 0.0007
LEU 196 0.0007
SER 197 0.0006
GLN 198 0.0006
TYR 199 0.0007
GLU 200 0.0007
PRO 201 0.0007
GLY 202 0.0007
SER 203 0.0008
LEU 204 0.0008
LYS 205 0.0008
SER 206 0.0008
ILE 207 0.0008
ARG 208 0.0009
LYS 209 0.0009
ILE 210 0.0008
ASN 211 0.0008
HIS 212 0.0006
MET 213 0.0006
ILE 214 0.0006
ILE 215 0.0006
SER 216 0.0006
ILE 217 0.0006
ARG 218 0.0005
ARG 219 0.0005
ILE 220 0.0006
ASP 221 0.0006
VAL 222 0.0006
PHE 223 0.0007
SER 224 0.0007
ALA 225 0.0007
VAL 226 0.0007
ILE 227 0.0007
ARG 228 0.0008
ASP 229 0.0008
LEU 230 0.0007
LEU 231 0.0007
HIS 232 0.0007
SER 233 0.0007
ALA 234 0.0007
ILE 235 0.0007
TRP 236 0.0005
LEU 237 0.0005
GLU 238 0.0004
VAL 239 0.0004
ARG 240 0.0004
GLU 241 0.0003
ILE 242 0.0004
LYS 243 0.0004
LEU 244 0.0006
ASP 245 0.0007
ILE 246 0.0008
GLU 247 0.0010
ASN 248 0.0009
GLU 249 0.0009
LYS 250 0.0010
LEU 251 0.0008
VAL 252 0.0009
GLN 253 0.0010
ASN 254 0.0011
SER 255 0.0010
THR 256 0.0010
LEU 257 0.0009
PRO 258 0.0009
LEU 259 0.0007
THR 260 0.0006
ILE 261 0.0005
GLN 262 0.0004
LYS 263 0.0003
LEU 264 0.0003
THR 265 0.0003
PHE 266 0.0002
THR 267 0.0002
GLY 268 0.0001
ALA 269 0.0002
SER 270 0.0003
PHE 271 0.0005
THR 272 0.0007
ASP 273 0.0008
LYS 274 0.0009
TYR 275 0.0008
ILE 276 0.0007
SER 277 0.0009
GLN 278 0.0009
ILE 279 0.0006
ALA 280 0.0006
VAL 281 0.0008
LEU 282 0.0008
LEU 283 0.0005
LYS 284 0.0006
GLU 285 0.0007
ILE 286 0.0006
ARG 287 0.0005
SER 288 0.0005
LEU 289 0.0003
ARG 290 0.0002
GLU 291 0.0003
LEU 292 0.0002
GLU 293 0.0003
ALA 294 0.0003
ILE 295 0.0004
ASP 296 0.0005
CYS 297 0.0003
VAL 298 0.0003
LEU 299 0.0005
GLU 300 0.0006
GLY 301 0.0008
LYS 302 0.0010
GLY 303 0.0010
ALA 304 0.0012
TRP 305 0.0011
ASP 306 0.0013
MET 307 0.0013
THR 308 0.0015
GLU 309 0.0013
ILE 310 0.0010
ALA 311 0.0012
ARG 312 0.0013
SER 313 0.0010
LYS 314 0.0009
GLN 315 0.0007
SER 316 0.0004
SER 317 0.0002
ILE 318 0.0003
GLU 319 0.0007
THR 320 0.0008
LEU 321 0.0007
SER 322 0.0008
ILE 323 0.0007
THR 324 0.0008
ASN 325 0.0008
MET 326 0.0006
THR 327 0.0005
ILE 328 0.0006
LEU 329 0.0006
ASP 330 0.0009
PHE 331 0.0010
TYR 332 0.0013
LEU 333 0.0013
PHE 334 0.0011
PHE 335 0.0013
ASP 336 0.0014
LEU 337 0.0012
GLU 338 0.0015
GLY 339 0.0013
ILE 340 0.0010
GLU 341 0.0012
THR 342 0.0010
GLN 343 0.0007
VAL 344 0.0010
GLY 345 0.0012
LYS 346 0.0010
LEU 347 0.0011
LYS 348 0.0015
ARG 349 0.0015
LEU 350 0.0013
SER 351 0.0014
ILE 352 0.0012
ALA 353 0.0013
SER 354 0.0012
SER 355 0.0010
LYS 356 0.0010
VAL 357 0.0012
PHE 358 0.0014
MET 359 0.0015
VAL 360 0.0015
PRO 361 0.0017
CYS 362 0.0020
ARG 363 0.0019
LEU 364 0.0015
ALA 365 0.0017
ARG 366 0.0019
TYR 367 0.0016
PHE 368 0.0017
SER 369 0.0019
SER 370 0.0019
LEU 371 0.0019
LEU 372 0.0022
TYR 373 0.0021
LEU 374 0.0020
ASP 375 0.0018
PHE 376 0.0016
HIS 377 0.0017
ASP 378 0.0015
ASN 379 0.0013
LEU 380 0.0013
LEU 381 0.0015
VAL 382 0.0016
ASN 383 0.0018
ASN 384 0.0018
ARG 385 0.0017
LEU 386 0.0019
GLY 387 0.0022
GLU 388 0.0020
THR 389 0.0018
ILE 390 0.0022
CYS 391 0.0024
GLU 392 0.0027
ASP 393 0.0026
ALA 394 0.0023
TRP 395 0.0022
PRO 396 0.0025
SER 397 0.0026
LEU 398 0.0026
GLN 399 0.0029
THR 400 0.0027
LEU 401 0.0024
ASN 402 0.0022
LEU 403 0.0020
SER 404 0.0019
LYS 405 0.0016
ASN 406 0.0015
SER 407 0.0013
LEU 408 0.0016
LYS 409 0.0016
SER 410 0.0017
LEU 411 0.0019
LYS 412 0.0021
GLN 413 0.0021
ALA 414 0.0021
ALA 415 0.0023
ARG 416 0.0026
TYR 417 0.0024
ILE 418 0.0025
SER 419 0.0028
ASN 420 0.0028
LEU 421 0.0028
HIS 422 0.0032
LYS 423 0.0032
LEU 424 0.0030
ILE 425 0.0032
ASN 426 0.0029
LEU 427 0.0026
ASP 428 0.0024
ILE 429 0.0021
SER 430 0.0020
GLU 431 0.0017
ASN 432 0.0016
ASN 433 0.0013
PHE 434 0.0013
GLY 435 0.0010
GLU 436 0.0011
ILE 437 0.0015
PRO 438 0.0017
ASP 439 0.0019
MET 440 0.0023
CYS 441 0.0023
GLU 442 0.0027
TRP 443 0.0028
PRO 444 0.0031
GLU 445 0.0035
ASN 446 0.0035
LEU 447 0.0031
LYS 448 0.0032
TYR 449 0.0030
LEU 450 0.0026
ASN 451 0.0023
LEU 452 0.0020
SER 453 0.0019
SER 454 0.0016
THR 455 0.0014
GLN 456 0.0011
ILE 457 0.0012
PRO 458 0.0007
LYS 459 0.0010
LEU 460 0.0014
THR 461 0.0016
THR 462 0.0020
CYS 463 0.0020
ILE 464 0.0022
PRO 465 0.0025
SER 466 0.0026
THR 467 0.0029
LEU 468 0.0028
GLU 469 0.0029
VAL 470 0.0028
LEU 471 0.0024
ASP 472 0.0022
VAL 473 0.0018
SER 474 0.0018
ALA 475 0.0016
ASN 476 0.0013
ASN 477 0.0008
LEU 478 0.0007
GLN 479 0.0004
ASP 480 0.0004
PHE 481 0.0008
GLY 482 0.0010
LEU 483 0.0015
GLN 484 0.0017
LEU 485 0.0021
PRO 486 0.0022
PHE 487 0.0026
LEU 488 0.0025
LYS 489 0.0027
GLU 490 0.0025
LEU 491 0.0021
TYR 492 0.0020
LEU 493 0.0015
THR 494 0.0018
LYS 495 0.0016
ASN 496 0.0011
HIS 497 0.0008
LEU 498 0.0006
LYS 499 0.0008
THR 500 0.0007
LEU 501 0.0004
PRO 502 0.0003
GLU 503 0.0005
ALA 504 0.0008
THR 505 0.0011
ASP 506 0.0014
ILE 507 0.0016
PRO 508 0.0017
ASN 509 0.0021
LEU 510 0.0019
VAL 511 0.0022
ALA 512 0.0023
MET 513 0.0018
SER 514 0.0019
ILE 515 0.0014
SER 516 0.0018
ARG 517 0.0017
ASN 518 0.0013
LYS 519 0.0012
LEU 520 0.0013
ASN 521 0.0018
SER 522 0.0019
PHE 523 0.0019
SER 524 0.0024
LYS 525 0.0023
GLU 526 0.0022
GLU 527 0.0017
PHE 528 0.0011
GLU 529 0.0012
SER 530 0.0006
PHE 531 0.0007
LYS 532 0.0011
GLN 533 0.0018
MET 534 0.0016
GLU 535 0.0022
LEU 536 0.0021
LEU 537 0.0017
ASP 538 0.0019
ALA 539 0.0016
SER 540 0.0022
ALA 541 0.0022
ASN 542 0.0018
ASN 543 0.0020
PHE 544 0.0023
ILE 545 0.0029
CYS 546 0.0035
SER 547 0.0041
CYS 548 0.0051
GLU 549 0.0048
PHE 550 0.0034
LEU 551 0.0040
SER 552 0.0048
PHE 553 0.0038
ILE 554 0.0029
HIS 555 0.0038
HIS 556 0.0037
GLU 557 0.0027
ALA 558 0.0028
GLY 559 0.0018
ILE 560 0.0018
ALA 561 0.0026
GLN 562 0.0024
VAL 563 0.0018
LEU 564 0.0020
VAL 565 0.0026
GLY 566 0.0029
TRP 567 0.0027
PRO 568 0.0031
GLU 569 0.0037
SER 570 0.0031
TYR 571 0.0028
ILE 572 0.0035
CYS 573 0.0036
ASP 574 0.0038
SER 575 0.0042
PRO 576 0.0050
LEU 577 0.0058
THR 578 0.0063
VAL 579 0.0053
ARG 580 0.0051
GLY 581 0.0051
ALA 582 0.0047
GLN 583 0.0037
VAL 584 0.0029
GLY 585 0.0026
SER 586 0.0034
VAL 587 0.0038
GLN 588 0.0042
LEU 589 0.0048
SER 590 0.0058
LEU 591 0.0072
MET 592 0.0084
GLU 593 0.0070
CYS 594 0.0066
HIS 595 0.0087
ARG 596 0.0116
SER 597 0.0123
LEU 598 0.0151
LEU 599 0.0150
VAL 600 0.0138
SER 601 0.0155
LEU 602 0.0151
ILE 603 0.0159
CYS 604 0.0140
THR 605 0.0114
LEU 606 0.0119
VAL 607 0.0123
PHE 608 0.0084
LEU 609 0.0071
PHE 610 0.0093
ILE 611 0.0089
LEU 612 0.0076
ILE 613 0.0107
LEU 614 0.0097
VAL 615 0.0101
VAL 616 0.0092
VAL 617 0.0093
GLY 618 0.0102
TYR 619 0.0104
LYS 620 0.0078
TYR 621 0.0078
HIS 622 0.0078
ALA 623 0.0056
VAL 624 0.0052
TRP 625 0.0067
TYR 626 0.0103
MET 627 0.0057
ARG 628 0.0062
MET 629 0.0116
THR 630 0.0120
TRP 631 0.0098
ALA 632 0.0160
TRP 633 0.0227
LEU 634 0.0234
GLN 635 0.0248
ALA 636 0.0296
LYS 637 0.0334
ARG 638 0.0353
LYS 639 0.0379
PRO 640 0.0356
LYS 641 0.0391
ARG 642 0.0428
ALA 643 0.0394
PRO 644 0.0316
THR 645 0.0234
LYS 646 0.0167
ASP 647 0.0137
ILE 648 0.0054
CYS 649 0.0056
TYR 650 0.0013
ASP 651 0.0015
ALA 652 0.0014
PHE 653 0.0013
VAL 654 0.0014
SER 655 0.0013
TYR 656 0.0007
SER 657 0.0004
GLU 658 0.0001
ASN 659 0.0004
ASP 660 0.0003
SER 661 0.0003
ASN 662 0.0003
TRP 663 0.0001
VAL 664 0.0004
GLU 665 0.0006
ASN 666 0.0005
ILE 667 0.0003
MET 668 0.0007
VAL 669 0.0009
GLN 670 0.0009
GLN 671 0.0010
LEU 672 0.0012
GLU 673 0.0013
GLN 674 0.0016
ALA 675 0.0018
CYS 676 0.0022
PRO 677 0.0023
PRO 678 0.0019
PHE 679 0.0017
ARG 680 0.0016
LEU 681 0.0014
CYS 682 0.0012
LEU 683 0.0012
HIS 684 0.0011
LYS 685 0.0012
ARG 686 0.0015
ASP 687 0.0017
PHE 688 0.0020
VAL 689 0.0023
PRO 690 0.0025
GLY 691 0.0028
LYS 692 0.0028
TRP 693 0.0027
ILE 694 0.0024
VAL 695 0.0025
ASP 696 0.0026
ASN 697 0.0023
ILE 698 0.0022
ILE 699 0.0022
ASP 700 0.0019
SER 701 0.0017
ILE 702 0.0017
GLU 703 0.0015
LYS 704 0.0011
SER 705 0.0012
HIS 706 0.0015
LYS 707 0.0014
THR 708 0.0012
LEU 709 0.0012
PHE 710 0.0012
VAL 711 0.0007
LEU 712 0.0011
SER 713 0.0011
GLU 714 0.0015
HIS 715 0.0011
PHE 716 0.0009
VAL 717 0.0016
GLN 718 0.0015
SER 719 0.0009
GLU 720 0.0009
TRP 721 0.0015
CYS 722 0.0016
LYS 723 0.0014
TYR 724 0.0018
GLU 725 0.0023
LEU 726 0.0027
ASP 727 0.0026
PHE 728 0.0024
SER 729 0.0030
HIS 730 0.0033
PHE 731 0.0033
ARG 732 0.0036
LEU 733 0.0031
PHE 734 0.0034
ASP 735 0.0043
GLU 736 0.0045
ASN 737 0.0045
ASN 738 0.0038
ASP 739 0.0030
VAL 740 0.0022
ALA 741 0.0019
ILE 742 0.0015
LEU 743 0.0014
ILE 744 0.0010
LEU 745 0.0011
LEU 746 0.0009
GLU 747 0.0016
PRO 748 0.0023
ILE 749 0.0025
GLN 750 0.0033
SER 751 0.0037
GLN 752 0.0039
ALA 753 0.0032
ILE 754 0.0031
PRO 755 0.0032
LYS 756 0.0039
ARG 757 0.0036
PHE 758 0.0032
CYS 759 0.0039
LYS 760 0.0037
LEU 761 0.0032
ARG 762 0.0037
LYS 763 0.0042
ILE 764 0.0036
MET 765 0.0033
ASN 766 0.0041
THR 767 0.0041
LYS 768 0.0034
THR 769 0.0032
TYR 770 0.0021
LEU 771 0.0017
GLU 772 0.0015
TRP 773 0.0011
PRO 774 0.0012
PRO 775 0.0014
ASP 776 0.0012
GLU 777 0.0007
GLU 778 0.0005
GLN 779 0.0008
GLN 780 0.0005
GLN 781 0.0007
MET 782 0.0011
PHE 783 0.0010
TRP 784 0.0010
GLU 785 0.0014
ASN 786 0.0016
LEU 787 0.0015
LYS 788 0.0017
ALA 789 0.0020
ALA 790 0.0019
LEU 791 0.0018
LYS 792 0.0021
SER 793 0.0023
MET 1 0.0110
ARG 2 0.0093
ILE 3 0.0103
VAL 4 0.0067
TYR 5 0.0030
LEU 6 0.0062
LEU 7 0.0079
LEU 8 0.0065
PRO 9 0.0076
PHE 10 0.0100
ILE 11 0.0108
LEU 12 0.0106
LEU 13 0.0113
LEU 14 0.0110
ALA 15 0.0107
GLN 16 0.0110
GLY 17 0.0112
ALA 18 0.0108
ALA 19 0.0089
GLY 20 0.0068
SER 21 0.0093
SER 22 0.0171
GLN 23 0.0225
ALA 24 0.0306
LEU 25 0.0299
GLY 26 0.0265
ARG 27 0.0279
LYS 28 0.0248
SER 29 0.0252
ASP 30 0.0236
CYS 31 0.0193
PHE 32 0.0174
ARG 33 0.0193
LYS 34 0.0158
SER 35 0.0124
GLY 36 0.0126
PHE 37 0.0153
CYS 38 0.0169
ALA 39 0.0162
PHE 40 0.0187
LEU 41 0.0175
LYS 42 0.0145
CYS 43 0.0155
PRO 44 0.0147
SER 45 0.0148
LEU 46 0.0135
THR 47 0.0126
LEU 48 0.0127
ILE 49 0.0142
SER 50 0.0133
GLY 51 0.0175
LYS 52 0.0217
CYS 53 0.0233
SER 54 0.0280
PHE 55 0.0265
TYR 56 0.0227
LEU 57 0.0191
CYS 58 0.0162
CYS 59 0.0133
LYS 60 0.0107
ARG 61 0.0103
ILE 62 0.0098
TRP 63 0.0094
GLY 64 0.0087
GLU 65 0.0090
ALA 66 0.0103
ALA 67 0.0100
ALA 68 0.0072
LYS 69 0.0122
THR 70 0.0102
GLY 71 0.0108
THR 72 0.0069
GLY 73 0.0067
PRO 74 0.0069
ALA 75 0.0062
ALA 76 0.0066
ASP 77 0.0058
LEU 78 0.0067
ASN 79 0.0069
TRP 80 0.0092
MET 210 0.0261
SER 211 0.0180
LYS 212 0.0060
LYS 213 0.0189
LYS 214 0.0285
ARG 215 0.0407
THR 216 0.0373
ILE 217 0.0225
PRO 218 0.0220
PRO 219 0.0471
GLY 220 0.0646
TYR 221 0.0432
LYS 222 0.0100
VAL 223 0.0127
ASP 224 0.0185
LYS 225 0.0330
LYS 226 0.0365
PHE 227 0.0204
GLU 228 0.0282
CYS 229 0.0377
GLY 230 0.0270
LEU 231 0.0204
LEU 232 0.0358
VAL 233 0.0365
TYR 234 0.0196
VAL 235 0.0240
ALA 236 0.0324
ALA 237 0.0276
TYR 238 0.0206
GLY 239 0.0286
ALA 240 0.0285
GLU 241 0.0232
ASP 242 0.0276
ASP 243 0.0208
LEU 244 0.0159
ILE 245 0.0239
ALA 246 0.0283
ARG 247 0.0242
ALA 248 0.0271
ALA 249 0.0357
ALA 250 0.0362
TYR 251 0.0345
GLY 252 0.0433
ALA 253 0.0390
ILE 254 0.0314
PRO 255 0.0227
PHE 256 0.0120
ALA 257 0.0150
THR 258 0.0212
GLN 259 0.0148
LEU 260 0.0123
ALA 261 0.0211
ALA 262 0.0192
TYR 263 0.0130
GLY 264 0.0132
GLU 265 0.0129
PHE 266 0.0136
ASN 267 0.0136
ILE 268 0.0157
SER 269 0.0159
LEU 270 0.0213
LEU 271 0.0273
LEU 272 0.0284
ALA 273 0.0277
ALA 274 0.0343
TYR 275 0.0391
MET 276 0.0360
ASP 277 0.0382
LYS 278 0.0290
VAL 279 0.0215
GLN 280 0.0165
ILE 281 0.0183
ASN 282 0.0164
CYS 283 0.0168
LEU 284 0.0204
ALA 285 0.0214
ALA 286 0.0234
TYR 287 0.0262
ALA 288 0.0295
GLY 289 0.0194
ALA 290 0.0187
ILE 291 0.0106
SER 292 0.0128
TRP 293 0.0074
SER 294 0.0207
LYS 295 0.0244
ASN 296 0.0297
PHE 297 0.0229
SER 298 0.0242
ALA 299 0.0317
SER 300 0.0798
ALA 301 0.0637
VAL 302 0.0680
GLY 303 0.0574
PRO 304 0.0300
GLY 305 0.0348
PRO 306 0.0194
GLY 307 0.0147
SER 308 0.0096
LEU 309 0.0082
SER 310 0.0051
VAL 311 0.0096
LEU 312 0.0097
ALA 313 0.0092
SER 314 0.0102
ALA 315 0.0093
LYS 316 0.0099
GLN 317 0.0088
ALA 318 0.0055
GLU 319 0.0049
TYR 320 0.0054
ILE 321 0.0049
ARG 322 0.0050
GLY 323 0.0047
PRO 324 0.0059
GLY 325 0.0061
PRO 326 0.0059
GLY 327 0.0061
ASP 328 0.0062
GLY 329 0.0061
GLY 330 0.0056
LEU 331 0.0063
ALA 332 0.0065
ILE 333 0.0071
LEU 334 0.0078
ASP 335 0.0083
THR 336 0.0064
SER 337 0.0080
GLY 338 0.0100
ALA 339 0.0105
ILE 340 0.0099
ASP 341 0.0112
ILE 342 0.0079
GLY 343 0.0085
PRO 344 0.0077
GLY 345 0.0073
PRO 346 0.0083
GLY 347 0.0070
ILE 348 0.0054
VAL 349 0.0050
GLY 350 0.0048
PHE 351 0.0048
CYS 352 0.0061
VAL 353 0.0061
LYS 354 0.0075
PRO 355 0.0077
ALA 356 0.0075
ASN 357 0.0058
ALA 358 0.0053
SER 359 0.0048
GLN 360 0.0040
TYR 361 0.0029
ALA 362 0.0022
GLY 363 0.0022
PRO 364 0.0030
GLY 365 0.0038
PRO 366 0.0048
GLY 367 0.0055
ALA 368 0.0044
ASP 369 0.0047
ALA 370 0.0038
GLY 371 0.0035
MET 372 0.0037
ALA 373 0.0055
ILE 374 0.0062
LEU 375 0.0082
ASP 376 0.0095
THR 377 0.0114
SER 378 0.0126
GLY 379 0.0116
SER 380 0.0102
ILE 381 0.0083
ASP 382 0.0066
GLU 383 0.0050
ALA 384 0.0039
ALA 385 0.0053
ALA 386 0.0075
LYS 387 0.0140

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 52 ---

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