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* lig_1.pdb *

<R²> analysis for 2610190714592175097

--- normal mode 104 ---

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 = 0.0725
LYS 8 0.0058
PRO 9 0.0085
THR 10 0.0071
MET 11 0.0118
LYS 12 0.0108
LEU 13 0.0055
MET 14 0.0037
TRP 15 0.0065
GLN 16 0.0085
ALA 17 0.0048
TRP 18 0.0031
LEU 19 0.0066
ILE 20 0.0064
TYR 21 0.0073
THR 22 0.0087
ALA 23 0.0044
LEU 24 0.0066
ALA 25 0.0129
ALA 26 0.0068
HIS 27 0.0050
LEU 28 0.0013
PRO 29 0.0048
GLU 30 0.0057
GLU 31 0.0043
GLN 32 0.0096
ALA 33 0.0103
LEU 34 0.0071
ARG 35 0.0080
GLN 36 0.0112
ALA 37 0.0105
CYS 38 0.0043
LEU 39 0.0028
SER 40 0.0035
CYS 41 0.0026
ASP 42 0.0053
ALA 43 0.0062
THR 44 0.0069
GLN 45 0.0048
SER 46 0.0049
CYS 47 0.0029
ASN 48 0.0043
CYS 49 0.0036
SER 50 0.0039
PHE 51 0.0049
MET 52 0.0044
GLY 53 0.0039
LEU 54 0.0026
ASP 55 0.0018
PHE 56 0.0015
ILE 57 0.0011
PRO 58 0.0013
PRO 59 0.0027
GLY 60 0.0024
LEU 61 0.0018
THR 62 0.0035
GLY 63 0.0044
LYS 64 0.0044
ILE 65 0.0040
THR 66 0.0046
VAL 67 0.0040
LEU 68 0.0024
ASN 69 0.0027
LEU 70 0.0018
ALA 71 0.0029
HIS 72 0.0030
ASN 73 0.0018
ARG 74 0.0012
ILE 75 0.0012
LYS 76 0.0015
LEU 77 0.0016
ILE 78 0.0017
ARG 79 0.0017
THR 80 0.0015
HIS 81 0.0019
ASP 82 0.0019
LEU 83 0.0021
GLN 84 0.0022
LYS 85 0.0026
ALA 86 0.0033
VAL 87 0.0031
ASN 88 0.0032
LEU 89 0.0030
ARG 90 0.0028
THR 91 0.0028
LEU 92 0.0024
LEU 93 0.0023
LEU 94 0.0022
GLN 95 0.0024
SER 96 0.0022
ASN 97 0.0019
GLN 98 0.0021
ILE 99 0.0020
SER 100 0.0022
SER 101 0.0021
ILE 102 0.0018
ASP 103 0.0018
GLU 104 0.0015
ASP 105 0.0017
SER 106 0.0018
PHE 107 0.0014
GLY 108 0.0015
SER 109 0.0017
GLN 110 0.0014
GLY 111 0.0009
LYS 112 0.0005
LEU 113 0.0009
GLU 114 0.0012
LEU 115 0.0017
LEU 116 0.0010
ASP 117 0.0014
LEU 118 0.0016
SER 119 0.0018
ASN 120 0.0023
ASN 121 0.0023
SER 122 0.0025
LEU 123 0.0017
ALA 124 0.0019
HIS 125 0.0012
LEU 126 0.0006
SER 127 0.0013
PRO 128 0.0017
VAL 129 0.0021
TRP 130 0.0012
PHE 131 0.0013
GLY 132 0.0022
PRO 133 0.0021
LEU 134 0.0019
PHE 135 0.0032
SER 136 0.0030
LEU 137 0.0025
GLN 138 0.0036
HIS 139 0.0032
LEU 140 0.0020
ARG 141 0.0020
ILE 142 0.0013
GLN 143 0.0020
GLY 144 0.0023
ASN 145 0.0017
SER 146 0.0018
TYR 147 0.0010
SER 148 0.0011
ASP 149 0.0005
LEU 150 0.0010
GLY 151 0.0013
GLU 152 0.0022
SER 153 0.0028
SER 154 0.0029
PRO 155 0.0025
PHE 156 0.0034
SER 157 0.0043
SER 158 0.0046
LEU 159 0.0043
ARG 160 0.0056
ASN 161 0.0057
LEU 162 0.0049
SER 163 0.0057
SER 164 0.0045
LEU 165 0.0036
HIS 166 0.0033
LEU 167 0.0024
GLY 168 0.0021
ASN 169 0.0021
PRO 170 0.0024
GLN 171 0.0018
PHE 172 0.0016
SER 173 0.0014
ILE 174 0.0010
ILE 175 0.0013
ARG 176 0.0014
GLN 177 0.0020
GLY 178 0.0028
ASN 179 0.0025
PHE 180 0.0032
GLU 181 0.0038
GLY 182 0.0044
ILE 183 0.0044
VAL 184 0.0048
PHE 185 0.0050
LEU 186 0.0048
ASN 187 0.0052
THR 188 0.0041
LEU 189 0.0034
ARG 190 0.0032
ILE 191 0.0025
ASP 192 0.0025
GLY 193 0.0020
ASP 194 0.0021
ASN 195 0.0018
LEU 196 0.0017
SER 197 0.0016
GLN 198 0.0015
TYR 199 0.0015
GLU 200 0.0012
PRO 201 0.0012
GLY 202 0.0016
SER 203 0.0020
LEU 204 0.0024
LYS 205 0.0024
SER 206 0.0029
ILE 207 0.0031
ARG 208 0.0031
LYS 209 0.0033
ILE 210 0.0034
ASN 211 0.0038
HIS 212 0.0025
MET 213 0.0021
ILE 214 0.0022
ILE 215 0.0018
SER 216 0.0018
ILE 217 0.0016
ARG 218 0.0016
ARG 219 0.0017
ILE 220 0.0019
ASP 221 0.0021
VAL 222 0.0019
PHE 223 0.0019
SER 224 0.0020
ALA 225 0.0018
VAL 226 0.0019
ILE 227 0.0021
ARG 228 0.0019
ASP 229 0.0018
LEU 230 0.0018
LEU 231 0.0018
HIS 232 0.0020
SER 233 0.0017
ALA 234 0.0018
ILE 235 0.0023
TRP 236 0.0020
LEU 237 0.0017
GLU 238 0.0016
VAL 239 0.0014
ARG 240 0.0012
GLU 241 0.0011
ILE 242 0.0015
LYS 243 0.0017
LEU 244 0.0017
ASP 245 0.0020
ILE 246 0.0021
GLU 247 0.0019
ASN 248 0.0016
GLU 249 0.0019
LYS 250 0.0020
LEU 251 0.0021
VAL 252 0.0027
GLN 253 0.0028
ASN 254 0.0060
SER 255 0.0048
THR 256 0.0061
LEU 257 0.0063
PRO 258 0.0058
LEU 259 0.0040
THR 260 0.0031
ILE 261 0.0028
GLN 262 0.0032
LYS 263 0.0030
LEU 264 0.0025
THR 265 0.0025
PHE 266 0.0023
THR 267 0.0024
GLY 268 0.0024
ALA 269 0.0022
SER 270 0.0021
PHE 271 0.0020
THR 272 0.0030
ASP 273 0.0031
LYS 274 0.0026
TYR 275 0.0027
ILE 276 0.0030
SER 277 0.0027
GLN 278 0.0029
ILE 279 0.0034
ALA 280 0.0033
VAL 281 0.0031
LEU 282 0.0037
LEU 283 0.0040
LYS 284 0.0037
GLU 285 0.0037
ILE 286 0.0037
ARG 287 0.0037
SER 288 0.0038
LEU 289 0.0037
ARG 290 0.0030
GLU 291 0.0029
LEU 292 0.0024
GLU 293 0.0027
ALA 294 0.0025
ILE 295 0.0031
ASP 296 0.0040
CYS 297 0.0037
VAL 298 0.0037
LEU 299 0.0034
GLU 300 0.0034
GLY 301 0.0032
LYS 302 0.0046
GLY 303 0.0040
ALA 304 0.0036
TRP 305 0.0031
ASP 306 0.0028
MET 307 0.0029
THR 308 0.0035
GLU 309 0.0030
ILE 310 0.0028
ALA 311 0.0029
ARG 312 0.0035
SER 313 0.0035
LYS 314 0.0033
GLN 315 0.0027
SER 316 0.0026
SER 317 0.0025
ILE 318 0.0023
GLU 319 0.0018
THR 320 0.0018
LEU 321 0.0016
SER 322 0.0024
ILE 323 0.0027
THR 324 0.0036
ASN 325 0.0042
MET 326 0.0043
THR 327 0.0048
ILE 328 0.0046
LEU 329 0.0052
ASP 330 0.0049
PHE 331 0.0043
TYR 332 0.0052
LEU 333 0.0051
PHE 334 0.0046
PHE 335 0.0042
ASP 336 0.0037
LEU 337 0.0034
GLU 338 0.0032
GLY 339 0.0021
ILE 340 0.0021
GLU 341 0.0015
THR 342 0.0012
GLN 343 0.0021
VAL 344 0.0009
GLY 345 0.0009
LYS 346 0.0011
LEU 347 0.0009
LYS 348 0.0008
ARG 349 0.0007
LEU 350 0.0012
SER 351 0.0017
ILE 352 0.0021
ALA 353 0.0025
SER 354 0.0030
SER 355 0.0030
LYS 356 0.0026
VAL 357 0.0022
PHE 358 0.0019
MET 359 0.0018
VAL 360 0.0018
PRO 361 0.0019
CYS 362 0.0017
ARG 363 0.0018
LEU 364 0.0016
ALA 365 0.0014
ARG 366 0.0014
TYR 367 0.0013
PHE 368 0.0012
SER 369 0.0012
SER 370 0.0012
LEU 371 0.0012
LEU 372 0.0013
TYR 373 0.0013
LEU 374 0.0015
ASP 375 0.0019
PHE 376 0.0017
HIS 377 0.0023
ASP 378 0.0026
ASN 379 0.0020
LEU 380 0.0025
LEU 381 0.0022
VAL 382 0.0022
ASN 383 0.0024
ASN 384 0.0020
ARG 385 0.0015
LEU 386 0.0018
GLY 387 0.0015
GLU 388 0.0013
THR 389 0.0016
ILE 390 0.0014
CYS 391 0.0013
GLU 392 0.0013
ASP 393 0.0014
ALA 394 0.0014
TRP 395 0.0014
PRO 396 0.0014
SER 397 0.0014
LEU 398 0.0017
GLN 399 0.0017
THR 400 0.0020
LEU 401 0.0019
ASN 402 0.0024
LEU 403 0.0024
SER 404 0.0035
LYS 405 0.0041
ASN 406 0.0037
SER 407 0.0039
LEU 408 0.0034
LYS 409 0.0038
SER 410 0.0037
LEU 411 0.0030
LYS 412 0.0028
GLN 413 0.0028
ALA 414 0.0025
ALA 415 0.0018
ARG 416 0.0017
TYR 417 0.0015
ILE 418 0.0014
SER 419 0.0010
ASN 420 0.0010
LEU 421 0.0012
HIS 422 0.0012
LYS 423 0.0018
LEU 424 0.0017
ILE 425 0.0020
ASN 426 0.0022
LEU 427 0.0021
ASP 428 0.0029
ILE 429 0.0031
SER 430 0.0038
GLU 431 0.0048
ASN 432 0.0045
ASN 433 0.0050
PHE 434 0.0043
GLY 435 0.0046
GLU 436 0.0043
ILE 437 0.0034
PRO 438 0.0037
ASP 439 0.0038
MET 440 0.0027
CYS 441 0.0020
GLU 442 0.0016
TRP 443 0.0009
PRO 444 0.0012
GLU 445 0.0020
ASN 446 0.0022
LEU 447 0.0017
LYS 448 0.0024
TYR 449 0.0023
LEU 450 0.0016
ASN 451 0.0022
LEU 452 0.0022
SER 453 0.0030
SER 454 0.0038
THR 455 0.0035
GLN 456 0.0037
ILE 457 0.0027
PRO 458 0.0021
LYS 459 0.0017
LEU 460 0.0014
THR 461 0.0019
THR 462 0.0021
CYS 463 0.0014
ILE 464 0.0012
PRO 465 0.0018
SER 466 0.0024
THR 467 0.0028
LEU 468 0.0024
GLU 469 0.0029
VAL 470 0.0025
LEU 471 0.0018
ASP 472 0.0018
VAL 473 0.0012
SER 474 0.0018
ALA 475 0.0019
ASN 476 0.0016
ASN 477 0.0008
LEU 478 0.0008
GLN 479 0.0011
ASP 480 0.0016
PHE 481 0.0017
GLY 482 0.0019
LEU 483 0.0023
GLN 484 0.0026
LEU 485 0.0027
PRO 486 0.0029
PHE 487 0.0031
LEU 488 0.0024
LYS 489 0.0024
GLU 490 0.0023
LEU 491 0.0022
TYR 492 0.0021
LEU 493 0.0020
THR 494 0.0019
LYS 495 0.0022
ASN 496 0.0021
HIS 497 0.0023
LEU 498 0.0022
LYS 499 0.0024
THR 500 0.0024
LEU 501 0.0020
PRO 502 0.0025
GLU 503 0.0025
ALA 504 0.0021
THR 505 0.0028
ASP 506 0.0025
ILE 507 0.0020
PRO 508 0.0015
ASN 509 0.0012
LEU 510 0.0012
VAL 511 0.0010
ALA 512 0.0016
MET 513 0.0019
SER 514 0.0023
ILE 515 0.0024
SER 516 0.0026
ARG 517 0.0030
ASN 518 0.0027
LYS 519 0.0028
LEU 520 0.0020
ASN 521 0.0020
SER 522 0.0014
PHE 523 0.0012
SER 524 0.0037
LYS 525 0.0044
GLU 526 0.0057
GLU 527 0.0043
PHE 528 0.0033
GLU 529 0.0053
SER 530 0.0037
PHE 531 0.0022
LYS 532 0.0031
GLN 533 0.0024
MET 534 0.0016
GLU 535 0.0028
LEU 536 0.0025
LEU 537 0.0017
ASP 538 0.0026
ALA 539 0.0020
SER 540 0.0030
ALA 541 0.0037
ASN 542 0.0025
ASN 543 0.0024
PHE 544 0.0022
ILE 545 0.0022
CYS 546 0.0021
SER 547 0.0021
CYS 548 0.0028
GLU 549 0.0020
PHE 550 0.0014
LEU 551 0.0017
SER 552 0.0007
PHE 553 0.0008
ILE 554 0.0018
HIS 555 0.0027
HIS 556 0.0040
GLU 557 0.0051
ALA 558 0.0068
GLY 559 0.0075
ILE 560 0.0045
ALA 561 0.0056
GLN 562 0.0060
VAL 563 0.0041
LEU 564 0.0037
VAL 565 0.0049
GLY 566 0.0053
TRP 567 0.0045
PRO 568 0.0046
GLU 569 0.0055
SER 570 0.0049
TYR 571 0.0031
ILE 572 0.0021
CYS 573 0.0011
ASP 574 0.0017
SER 575 0.0020
PRO 576 0.0026
LEU 577 0.0039
THR 578 0.0045
VAL 579 0.0028
ARG 580 0.0025
GLY 581 0.0017
ALA 582 0.0010
GLN 583 0.0015
VAL 584 0.0015
GLY 585 0.0014
SER 586 0.0020
VAL 587 0.0021
GLN 588 0.0021
LEU 589 0.0031
SER 590 0.0081
LEU 591 0.0102
MET 592 0.0082
GLU 593 0.0050
CYS 594 0.0076
HIS 595 0.0091
ARG 596 0.0049
SER 597 0.0049
LEU 598 0.0044
LEU 599 0.0041
VAL 600 0.0043
SER 601 0.0041
LEU 602 0.0082
ILE 603 0.0079
CYS 604 0.0078
THR 605 0.0085
LEU 606 0.0092
VAL 607 0.0094
PHE 608 0.0105
LEU 609 0.0125
PHE 610 0.0149
ILE 611 0.0128
LEU 612 0.0124
ILE 613 0.0163
LEU 614 0.0118
VAL 615 0.0110
VAL 616 0.0054
VAL 617 0.0058
GLY 618 0.0108
TYR 619 0.0087
LYS 620 0.0108
TYR 621 0.0077
HIS 622 0.0104
ALA 623 0.0091
VAL 624 0.0060
TRP 625 0.0081
TYR 626 0.0091
MET 627 0.0069
ARG 628 0.0096
MET 629 0.0133
THR 630 0.0091
TRP 631 0.0154
ALA 632 0.0232
TRP 633 0.0228
LEU 634 0.0230
GLN 635 0.0244
ALA 636 0.0245
LYS 637 0.0239
ARG 638 0.0089
LYS 639 0.0067
PRO 640 0.0050
LYS 641 0.0142
ARG 642 0.0241
ALA 643 0.0201
PRO 644 0.0084
THR 645 0.0081
LYS 646 0.0073
ASP 647 0.0061
ILE 648 0.0067
CYS 649 0.0059
TYR 650 0.0039
ASP 651 0.0053
ALA 652 0.0052
PHE 653 0.0048
VAL 654 0.0058
SER 655 0.0070
TYR 656 0.0066
SER 657 0.0068
GLU 658 0.0066
ASN 659 0.0070
ASP 660 0.0070
SER 661 0.0064
ASN 662 0.0036
TRP 663 0.0036
VAL 664 0.0036
GLU 665 0.0038
ASN 666 0.0040
ILE 667 0.0037
MET 668 0.0031
VAL 669 0.0017
GLN 670 0.0036
GLN 671 0.0053
LEU 672 0.0056
GLU 673 0.0051
GLN 674 0.0116
ALA 675 0.0138
CYS 676 0.0182
PRO 677 0.0165
PRO 678 0.0116
PHE 679 0.0068
ARG 680 0.0056
LEU 681 0.0042
CYS 682 0.0026
LEU 683 0.0034
HIS 684 0.0047
LYS 685 0.0041
ARG 686 0.0047
ASP 687 0.0040
PHE 688 0.0081
VAL 689 0.0137
PRO 690 0.0192
GLY 691 0.0237
LYS 692 0.0154
TRP 693 0.0159
ILE 694 0.0129
VAL 695 0.0125
ASP 696 0.0092
ASN 697 0.0058
ILE 698 0.0058
ILE 699 0.0047
ASP 700 0.0033
SER 701 0.0035
ILE 702 0.0044
GLU 703 0.0031
LYS 704 0.0035
SER 705 0.0039
HIS 706 0.0048
LYS 707 0.0059
THR 708 0.0062
LEU 709 0.0067
PHE 710 0.0052
VAL 711 0.0066
LEU 712 0.0051
SER 713 0.0059
GLU 714 0.0051
HIS 715 0.0069
PHE 716 0.0058
VAL 717 0.0041
GLN 718 0.0075
SER 719 0.0092
GLU 720 0.0072
TRP 721 0.0045
CYS 722 0.0060
LYS 723 0.0064
TYR 724 0.0038
GLU 725 0.0040
LEU 726 0.0045
ASP 727 0.0034
PHE 728 0.0027
SER 729 0.0036
HIS 730 0.0036
PHE 731 0.0035
ARG 732 0.0040
LEU 733 0.0030
PHE 734 0.0023
ASP 735 0.0043
GLU 736 0.0052
ASN 737 0.0052
ASN 738 0.0036
ASP 739 0.0021
VAL 740 0.0062
ALA 741 0.0061
ILE 742 0.0062
LEU 743 0.0064
ILE 744 0.0070
LEU 745 0.0074
LEU 746 0.0081
GLU 747 0.0082
PRO 748 0.0080
ILE 749 0.0042
GLN 750 0.0040
SER 751 0.0068
GLN 752 0.0094
ALA 753 0.0061
ILE 754 0.0082
PRO 755 0.0143
LYS 756 0.0196
ARG 757 0.0206
PHE 758 0.0124
CYS 759 0.0153
LYS 760 0.0126
LEU 761 0.0089
ARG 762 0.0122
LYS 763 0.0154
ILE 764 0.0128
MET 765 0.0080
ASN 766 0.0123
THR 767 0.0175
LYS 768 0.0162
THR 769 0.0176
TYR 770 0.0122
LEU 771 0.0084
GLU 772 0.0092
TRP 773 0.0086
PRO 774 0.0101
PRO 775 0.0137
ASP 776 0.0170
GLU 777 0.0204
GLU 778 0.0181
GLN 779 0.0074
GLN 780 0.0090
GLN 781 0.0171
MET 782 0.0131
PHE 783 0.0078
TRP 784 0.0088
GLU 785 0.0154
ASN 786 0.0155
LEU 787 0.0113
LYS 788 0.0104
ALA 789 0.0125
ALA 790 0.0114
LEU 791 0.0087
LYS 792 0.0100
SER 793 0.0115
MET 1 0.0152
ARG 2 0.0077
ILE 3 0.0061
VAL 4 0.0044
TYR 5 0.0075
LEU 6 0.0121
LEU 7 0.0103
LEU 8 0.0126
PRO 9 0.0095
PHE 10 0.0051
ILE 11 0.0085
LEU 12 0.0081
LEU 13 0.0088
LEU 14 0.0130
ALA 15 0.0106
GLN 16 0.0153
GLY 17 0.0242
ALA 18 0.0275
ALA 19 0.0351
GLY 20 0.0125
SER 21 0.0204
SER 22 0.0419
GLN 23 0.0406
ALA 24 0.0725
LEU 25 0.0201
GLY 26 0.0095
ARG 27 0.0084
LYS 28 0.0152
SER 29 0.0244
ASP 30 0.0206
CYS 31 0.0119
PHE 32 0.0171
ARG 33 0.0219
LYS 34 0.0174
SER 35 0.0151
GLY 36 0.0079
PHE 37 0.0050
CYS 38 0.0030
ALA 39 0.0030
PHE 40 0.0061
LEU 41 0.0077
LYS 42 0.0062
CYS 43 0.0070
PRO 44 0.0091
SER 45 0.0108
LEU 46 0.0081
THR 47 0.0050
LEU 48 0.0049
ILE 49 0.0115
SER 50 0.0129
GLY 51 0.0110
LYS 52 0.0097
CYS 53 0.0082
SER 54 0.0141
PHE 55 0.0179
TYR 56 0.0125
LEU 57 0.0084
CYS 58 0.0029
CYS 59 0.0031
LYS 60 0.0079
ARG 61 0.0090
ILE 62 0.0176
TRP 63 0.0280
GLY 64 0.0383
GLU 65 0.0472
ALA 66 0.0623
ALA 67 0.0236
ALA 68 0.0152
LYS 69 0.0140
THR 70 0.0151
GLY 71 0.0102
THR 72 0.0098
GLY 73 0.0116
PRO 74 0.0095
ALA 75 0.0045
ALA 76 0.0028
ASP 77 0.0055
LEU 78 0.0072
ASN 79 0.0225
TRP 80 0.0459
MET 210 0.0008
SER 211 0.0011
LYS 212 0.0011
LYS 213 0.0015
LYS 214 0.0015
ARG 215 0.0017
THR 216 0.0012
ILE 217 0.0023
PRO 218 0.0049
PRO 219 0.0061
GLY 220 0.0079
TYR 221 0.0074
LYS 222 0.0127
VAL 223 0.0090
ASP 224 0.0084
LYS 225 0.0148
LYS 226 0.0133
PHE 227 0.0130
GLU 228 0.0213
CYS 229 0.0179
GLY 230 0.0134
LEU 231 0.0196
LEU 232 0.0211
VAL 233 0.0150
TYR 234 0.0097
VAL 235 0.0101
ALA 236 0.0076
ALA 237 0.0040
TYR 238 0.0054
GLY 239 0.0056
ALA 240 0.0031
GLU 241 0.0017
ASP 242 0.0040
ASP 243 0.0062
LEU 244 0.0040
ILE 245 0.0063
ALA 246 0.0230
ARG 247 0.0175
ALA 248 0.0213
ALA 249 0.0320
ALA 250 0.0321
TYR 251 0.0272
GLY 252 0.0227
ALA 253 0.0215
ILE 254 0.0171
PRO 255 0.0154
PHE 256 0.0116
ALA 257 0.0098
THR 258 0.0094
GLN 259 0.0082
LEU 260 0.0072
ALA 261 0.0068
ALA 262 0.0060
TYR 263 0.0064
GLY 264 0.0098
GLU 265 0.0108
PHE 266 0.0139
ASN 267 0.0175
ILE 268 0.0178
SER 269 0.0228
LEU 270 0.0270
LEU 271 0.0281
LEU 272 0.0277
ALA 273 0.0288
ALA 274 0.0308
TYR 275 0.0313
MET 276 0.0312
ASP 277 0.0266
LYS 278 0.0258
VAL 279 0.0235
GLN 280 0.0211
ILE 281 0.0158
ASN 282 0.0144
CYS 283 0.0109
LEU 284 0.0091
ALA 285 0.0141
ALA 286 0.0198
TYR 287 0.0262
ALA 288 0.0253
GLY 289 0.0262
ALA 290 0.0201
ILE 291 0.0211
SER 292 0.0157
TRP 293 0.0148
SER 294 0.0116
LYS 295 0.0132
ASN 296 0.0142
PHE 297 0.0254
SER 298 0.0392
ALA 299 0.0472
SER 300 0.0224
ALA 301 0.0240
VAL 302 0.0162
GLY 303 0.0235
PRO 304 0.0183
GLY 305 0.0141
PRO 306 0.0324
GLY 307 0.0244
SER 308 0.0231
LEU 309 0.0143
SER 310 0.0141
VAL 311 0.0079
LEU 312 0.0095
ALA 313 0.0095
SER 314 0.0176
ALA 315 0.0259
LYS 316 0.0277
GLN 317 0.0177
ALA 318 0.0151
GLU 319 0.0111
TYR 320 0.0116
ILE 321 0.0128
ARG 322 0.0105
GLY 323 0.0124
PRO 324 0.0168
GLY 325 0.0422
PRO 326 0.0504
GLY 327 0.0414
ASP 328 0.0294
GLY 329 0.0232
GLY 330 0.0113
LEU 331 0.0101
ALA 332 0.0105
ILE 333 0.0100
LEU 334 0.0100
ASP 335 0.0107
THR 336 0.0125
SER 337 0.0113
GLY 338 0.0084
ALA 339 0.0128
ILE 340 0.0151
ASP 341 0.0235
ILE 342 0.0172
GLY 343 0.0198
PRO 344 0.0164
GLY 345 0.0192
PRO 346 0.0176
GLY 347 0.0146
ILE 348 0.0065
VAL 349 0.0030
GLY 350 0.0043
PHE 351 0.0050
CYS 352 0.0082
VAL 353 0.0087
LYS 354 0.0146
PRO 355 0.0153
ALA 356 0.0153
ASN 357 0.0141
ALA 358 0.0139
SER 359 0.0138
GLN 360 0.0118
TYR 361 0.0133
ALA 362 0.0147
GLY 363 0.0165
PRO 364 0.0177
GLY 365 0.0186
PRO 366 0.0188
GLY 367 0.0184
ALA 368 0.0209
ASP 369 0.0201
ALA 370 0.0162
GLY 371 0.0107
MET 372 0.0053
ALA 373 0.0058
ILE 374 0.0068
LEU 375 0.0116
ASP 376 0.0136
THR 377 0.0198
SER 378 0.0229
GLY 379 0.0235
SER 380 0.0133
ILE 381 0.0122
ASP 382 0.0097
GLU 383 0.0179
ALA 384 0.0295
ALA 385 0.0274
ALA 386 0.0334
LYS 387 0.0334

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 104 ---

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