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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 8 ---

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 = 0.1574
THR 26 0.0054
LYS 27 0.0055
CYS 28 0.0053
THR 29 0.0055
VAL 30 0.0058
SER 31 0.0059
HIS 32 0.0062
GLU 33 0.0061
VAL 34 0.0054
ALA 35 0.0052
ASP 36 0.0046
CYS 37 0.0044
SER 38 0.0038
HIS 39 0.0036
LEU 40 0.0041
LYS 41 0.0037
LEU 42 0.0039
THR 43 0.0035
GLN 44 0.0040
VAL 45 0.0043
PRO 46 0.0051
ASP 47 0.0057
ASP 48 0.0062
LEU 49 0.0061
PRO 50 0.0066
THR 51 0.0067
ASN 52 0.0068
ILE 53 0.0061
THR 54 0.0058
VAL 55 0.0050
LEU 56 0.0046
ASN 57 0.0040
LEU 58 0.0037
THR 59 0.0030
HIS 60 0.0027
ASN 61 0.0030
GLN 62 0.0028
LEU 63 0.0028
ARG 64 0.0023
ARG 65 0.0026
LEU 66 0.0033
PRO 67 0.0037
ALA 68 0.0043
ALA 69 0.0048
ASN 70 0.0048
PHE 71 0.0050
THR 72 0.0057
ARG 73 0.0061
TYR 74 0.0058
SER 75 0.0061
GLN 76 0.0063
LEU 77 0.0055
THR 78 0.0054
SER 79 0.0047
LEU 80 0.0041
ASP 81 0.0035
VAL 82 0.0030
GLY 83 0.0024
PHE 84 0.0019
ASN 85 0.0020
THR 86 0.0016
ILE 87 0.0018
SER 88 0.0014
LYS 89 0.0020
LEU 90 0.0028
GLU 91 0.0033
PRO 92 0.0039
GLU 93 0.0044
LEU 94 0.0044
CYS 95 0.0047
GLN 96 0.0053
LYS 97 0.0054
LEU 98 0.0054
PRO 99 0.0059
MET 100 0.0060
LEU 101 0.0052
LYS 102 0.0051
VAL 103 0.0044
LEU 104 0.0038
ASN 105 0.0031
LEU 106 0.0025
GLN 107 0.0020
HIS 108 0.0013
ASN 109 0.0013
GLU 110 0.0009
LEU 111 0.0016
SER 112 0.0016
GLN 113 0.0021
LEU 114 0.0028
SER 115 0.0033
ASP 116 0.0040
LYS 117 0.0039
THR 118 0.0035
PHE 119 0.0041
ALA 120 0.0047
PHE 121 0.0050
CYS 122 0.0050
THR 123 0.0056
ASN 124 0.0057
LEU 125 0.0050
THR 126 0.0051
GLU 127 0.0043
LEU 128 0.0037
HIS 129 0.0030
LEU 130 0.0025
MET 131 0.0019
SER 132 0.0012
ASN 133 0.0014
SER 134 0.0013
ILE 135 0.0020
GLN 136 0.0025
LYS 137 0.0031
ILE 138 0.0035
LYS 139 0.0038
ASN 140 0.0044
ASN 141 0.0047
PRO 142 0.0042
PHE 143 0.0046
VAL 144 0.0053
LYS 145 0.0054
GLN 146 0.0053
LYS 147 0.0060
ASN 148 0.0059
LEU 149 0.0052
ILE 150 0.0051
THR 151 0.0044
LEU 152 0.0039
ASP 153 0.0032
LEU 154 0.0028
SER 155 0.0023
HIS 156 0.0017
ASN 157 0.0020
GLY 158 0.0024
LEU 159 0.0030
SER 160 0.0037
SER 161 0.0042
THR 162 0.0044
LYS 163 0.0047
LEU 164 0.0045
GLY 165 0.0050
THR 166 0.0057
GLN 167 0.0062
VAL 168 0.0064
GLN 169 0.0059
LEU 170 0.0056
GLU 171 0.0063
ASN 172 0.0061
LEU 173 0.0054
GLN 174 0.0052
GLU 175 0.0045
LEU 176 0.0041
LEU 177 0.0034
LEU 178 0.0033
SER 179 0.0028
ASN 180 0.0023
ASN 181 0.0027
LYS 182 0.0032
ILE 183 0.0038
GLN 184 0.0044
ALA 185 0.0050
LEU 186 0.0052
LYS 187 0.0058
SER 188 0.0063
GLU 189 0.0062
GLU 190 0.0055
LEU 191 0.0056
ASP 192 0.0063
ILE 193 0.0060
PHE 194 0.0060
ALA 195 0.0067
ASN 196 0.0069
SER 197 0.0063
SER 198 0.0062
LEU 199 0.0055
LYS 200 0.0052
LYS 201 0.0045
LEU 202 0.0044
GLU 203 0.0037
LEU 204 0.0037
SER 205 0.0031
SER 206 0.0028
ASN 207 0.0034
GLN 208 0.0039
ILE 209 0.0045
LYS 210 0.0051
GLU 211 0.0056
PHE 212 0.0058
SER 213 0.0064
PRO 214 0.0070
GLY 215 0.0070
CYS 216 0.0063
PHE 217 0.0061
HIS 218 0.0068
ALA 219 0.0066
ILE 220 0.0063
GLY 221 0.0068
ARG 222 0.0065
LEU 223 0.0058
PHE 224 0.0056
GLY 225 0.0049
LEU 226 0.0046
PHE 227 0.0039
LEU 228 0.0039
ASN 229 0.0032
ASN 230 0.0030
VAL 231 0.0037
GLN 232 0.0041
LEU 233 0.0047
GLY 234 0.0050
PRO 235 0.0055
SER 236 0.0061
LEU 237 0.0057
THR 238 0.0055
GLU 239 0.0062
LYS 240 0.0063
LEU 241 0.0058
CYS 242 0.0061
LEU 243 0.0068
GLU 244 0.0065
LEU 245 0.0063
ALA 246 0.0070
ASN 247 0.0073
THR 248 0.0068
SER 249 0.0065
ILE 250 0.0059
ARG 251 0.0055
ASN 252 0.0048
LEU 253 0.0046
SER 254 0.0039
LEU 255 0.0039
SER 256 0.0033
ASN 257 0.0032
SER 258 0.0039
GLN 259 0.0041
LEU 260 0.0045
SER 261 0.0047
THR 262 0.0051
THR 263 0.0054
SER 264 0.0060
ASN 265 0.0065
THR 266 0.0067
THR 267 0.0061
PHE 268 0.0060
LEU 269 0.0068
GLY 270 0.0068
LEU 271 0.0064
LYS 272 0.0070
TRP 273 0.0072
THR 274 0.0067
ASN 275 0.0064
LEU 276 0.0057
THR 277 0.0053
MET 278 0.0046
LEU 279 0.0044
ASP 280 0.0038
LEU 281 0.0038
SER 282 0.0031
TYR 283 0.0029
ASN 284 0.0036
ASN 285 0.0037
LEU 286 0.0041
ASN 287 0.0044
VAL 288 0.0050
VAL 289 0.0050
GLY 290 0.0057
ASN 291 0.0060
ASP 292 0.0062
SER 293 0.0058
PHE 294 0.0056
ALA 295 0.0062
TRP 296 0.0065
LEU 297 0.0060
PRO 298 0.0062
GLN 299 0.0060
LEU 300 0.0053
GLU 301 0.0049
TYR 302 0.0043
PHE 303 0.0041
PHE 304 0.0035
LEU 305 0.0034
GLU 306 0.0028
TYR 307 0.0026
ASN 308 0.0032
ASN 309 0.0035
ILE 310 0.0039
GLN 311 0.0043
HIS 312 0.0045
LEU 313 0.0044
PHE 314 0.0050
SER 315 0.0052
HIS 316 0.0056
SER 317 0.0052
LEU 318 0.0050
HIS 319 0.0057
GLY 320 0.0059
LEU 321 0.0054
PHE 322 0.0056
ASN 323 0.0054
VAL 324 0.0048
ARG 325 0.0044
TYR 326 0.0038
LEU 327 0.0036
ASN 328 0.0030
LEU 329 0.0029
LYS 330 0.0023
ARG 331 0.0023
SER 332 0.0030
PHE 333 0.0032
THR 334 0.0034
LYS 335 0.0031
GLN 336 0.0033
SER 337 0.0039
ILE 338 0.0040
SER 339 0.0046
LEU 340 0.0048
ALA 341 0.0043
SER 342 0.0043
LEU 343 0.0038
PRO 344 0.0037
LYS 345 0.0041
ILE 346 0.0040
ASP 347 0.0045
ASP 348 0.0045
PHE 349 0.0047
SER 350 0.0046
PHE 351 0.0043
GLN 352 0.0048
TRP 353 0.0052
LEU 354 0.0048
LYS 355 0.0050
CYS 356 0.0049
LEU 357 0.0043
GLU 358 0.0039
HIS 359 0.0034
LEU 360 0.0031
ASN 361 0.0025
MET 362 0.0024
GLU 363 0.0019
ASP 364 0.0017
ASN 365 0.0023
ASP 366 0.0026
ILE 367 0.0028
PRO 368 0.0029
GLY 369 0.0027
ILE 370 0.0028
LYS 371 0.0034
SER 372 0.0035
ASN 373 0.0039
MET 374 0.0037
PHE 375 0.0036
THR 376 0.0041
GLY 377 0.0045
LEU 378 0.0042
ILE 379 0.0045
ASN 380 0.0044
LEU 381 0.0037
LYS 382 0.0034
TYR 383 0.0029
LEU 384 0.0026
SER 385 0.0021
LEU 386 0.0018
SER 387 0.0013
ASN 388 0.0014
SER 389 0.0019
PHE 390 0.0020
THR 391 0.0023
SER 392 0.0020
LEU 393 0.0018
ARG 394 0.0015
THR 395 0.0015
LEU 396 0.0015
THR 397 0.0017
ASN 398 0.0019
GLU 399 0.0024
THR 400 0.0023
PHE 401 0.0025
VAL 402 0.0029
SER 403 0.0033
LEU 404 0.0031
ALA 405 0.0033
HIS 406 0.0038
SER 407 0.0036
PRO 408 0.0036
LEU 409 0.0031
HIS 410 0.0030
ILE 411 0.0025
LEU 412 0.0020
ASN 413 0.0016
LEU 414 0.0013
THR 415 0.0009
LYS 416 0.0009
ASN 417 0.0012
LYS 418 0.0012
ILE 419 0.0010
SER 420 0.0010
LYS 421 0.0009
ILE 422 0.0009
GLU 423 0.0011
SER 424 0.0011
ASP 425 0.0016
ALA 426 0.0016
PHE 427 0.0019
SER 428 0.0022
TRP 429 0.0026
LEU 430 0.0026
GLY 431 0.0028
HIS 432 0.0031
LEU 433 0.0026
GLU 434 0.0026
VAL 435 0.0022
LEU 436 0.0017
ASP 437 0.0013
LEU 438 0.0010
GLY 439 0.0008
LEU 440 0.0007
ASN 441 0.0007
GLU 442 0.0009
ILE 443 0.0007
GLY 444 0.0009
GLN 445 0.0008
GLU 446 0.0009
LEU 447 0.0009
THR 448 0.0010
GLY 449 0.0013
GLN 450 0.0012
GLU 451 0.0012
TRP 452 0.0015
ARG 453 0.0018
GLY 454 0.0023
LEU 455 0.0023
GLU 456 0.0027
ASN 457 0.0029
ILE 458 0.0024
PHE 459 0.0026
GLU 460 0.0021
ILE 461 0.0017
TYR 462 0.0014
LEU 463 0.0011
SER 464 0.0012
TYR 465 0.0010
ASN 466 0.0009
LYS 467 0.0011
TYR 468 0.0011
LEU 469 0.0011
GLN 470 0.0012
LEU 471 0.0015
THR 472 0.0016
ARG 473 0.0019
ASN 474 0.0017
SER 475 0.0015
PHE 476 0.0018
ALA 477 0.0021
LEU 478 0.0020
VAL 479 0.0022
PRO 480 0.0026
SER 481 0.0028
LEU 482 0.0024
GLN 483 0.0026
ARG 484 0.0023
LEU 485 0.0020
MET 486 0.0017
LEU 487 0.0016
ARG 488 0.0016
ARG 489 0.0015
VAL 490 0.0013
ALA 491 0.0016
LEU 492 0.0016
LYS 493 0.0017
ASN 494 0.0019
VAL 495 0.0021
ASP 496 0.0023
SER 497 0.0022
SER 498 0.0025
PRO 499 0.0026
SER 500 0.0024
PRO 501 0.0021
PHE 502 0.0023
GLN 503 0.0026
PRO 504 0.0026
LEU 505 0.0026
ARG 506 0.0030
ASN 507 0.0030
LEU 508 0.0027
THR 509 0.0028
ILE 510 0.0025
LEU 511 0.0023
ASP 512 0.0021
LEU 513 0.0021
SER 514 0.0021
ASN 515 0.0020
ASN 516 0.0019
ASN 517 0.0022
ILE 518 0.0022
ALA 519 0.0025
ASN 520 0.0025
ILE 521 0.0026
ASN 522 0.0028
ASP 523 0.0031
ASP 524 0.0030
MET 525 0.0027
LEU 526 0.0029
GLU 527 0.0031
GLY 528 0.0032
LEU 529 0.0030
GLU 530 0.0033
LYS 531 0.0031
LEU 532 0.0029
GLU 533 0.0029
ILE 534 0.0026
LEU 535 0.0026
ASP 536 0.0024
LEU 537 0.0024
GLN 538 0.0024
HIS 539 0.0023
ASN 540 0.0024
ASN 541 0.0026
LEU 542 0.0027
ALA 543 0.0030
ARG 544 0.0031
LEU 545 0.0031
TRP 546 0.0032
LYS 547 0.0034
HIS 548 0.0037
ALA 549 0.0036
ASN 550 0.0034
PRO 551 0.0034
GLY 552 0.0034
GLY 553 0.0035
PRO 554 0.0034
ILE 555 0.0032
TYR 556 0.0033
PHE 557 0.0030
LEU 558 0.0031
LYS 559 0.0033
GLY 560 0.0033
LEU 561 0.0032
SER 562 0.0034
HIS 563 0.0032
LEU 564 0.0031
HIS 565 0.0030
ILE 566 0.0028
LEU 567 0.0028
ASN 568 0.0027
LEU 569 0.0028
GLU 570 0.0027
SER 571 0.0027
ASN 572 0.0027
GLY 573 0.0030
PHE 574 0.0031
ASP 575 0.0034
GLU 576 0.0035
ILE 577 0.0034
PRO 578 0.0036
VAL 579 0.0038
GLU 580 0.0037
VAL 581 0.0033
PHE 582 0.0034
LYS 583 0.0036
ASP 584 0.0035
LEU 585 0.0033
PHE 586 0.0034
GLU 587 0.0033
LEU 588 0.0032
LYS 589 0.0032
ILE 590 0.0031
ILE 591 0.0031
ASP 592 0.0029
LEU 593 0.0030
GLY 594 0.0030
LEU 595 0.0029
ASN 596 0.0031
ASN 597 0.0033
LEU 598 0.0034
ASN 599 0.0037
THR 600 0.0038
LEU 601 0.0037
PRO 602 0.0039
ALA 603 0.0040
SER 604 0.0040
VAL 605 0.0037
PHE 606 0.0036
ASN 607 0.0038
ASN 608 0.0036
GLN 609 0.0035
VAL 610 0.0036
SER 611 0.0035
LEU 612 0.0034
LYS 613 0.0033
SER 614 0.0032
LEU 615 0.0033
ASN 616 0.0031
LEU 617 0.0032
GLN 618 0.0032
LYS 619 0.0032
ASN 620 0.0033
LEU 621 0.0035
ILE 622 0.0037
THR 623 0.0039
SER 624 0.0041
VAL 625 0.0040
GLU 626 0.0042
LYS 627 0.0042
LYS 628 0.0042
VAL 629 0.0039
PHE 630 0.0039
GLY 631 0.0040
PRO 632 0.0039
ALA 633 0.0037
PHE 634 0.0038
ARG 635 0.0039
ASN 636 0.0037
LEU 637 0.0036
THR 638 0.0034
GLU 639 0.0033
LEU 640 0.0034
ASP 641 0.0033
MET 642 0.0034
ARG 643 0.0034
PHE 644 0.0034
ASN 645 0.0036
PRO 646 0.0038
PHE 647 0.0040
ASP 648 0.0042
CYS 649 0.0044
THR 650 0.0046
CYS 651 0.0048
GLU 652 0.0047
SER 653 0.0044
ILE 654 0.0043
ALA 655 0.0046
TRP 656 0.0044
PHE 657 0.0042
VAL 658 0.0043
ASN 659 0.0045
TRP 660 0.0042
ILE 661 0.0041
ASN 662 0.0043
GLU 663 0.0044
THR 664 0.0041
HIS 665 0.0039
THR 666 0.0037
ASN 667 0.0035
ILE 668 0.0035
PRO 669 0.0033
GLU 670 0.0034
LEU 671 0.0036
SER 672 0.0038
SER 673 0.0036
HIS 674 0.0035
TYR 675 0.0037
LEU 676 0.0039
CYS 677 0.0041
ASN 678 0.0041
THR 679 0.0043
PRO 680 0.0046
PRO 681 0.0046
HIS 682 0.0047
TYR 683 0.0045
HIS 684 0.0043
GLY 685 0.0041
PHE 686 0.0043
PRO 687 0.0041
VAL 688 0.0042
ARG 689 0.0042
LEU 690 0.0044
PHE 691 0.0046
ASP 692 0.0048
THR 693 0.0049
SER 694 0.0051
SER 695 0.0052
CYS 696 0.0051
GLU 1 0.0060
ALA 2 0.0059
ALA 3 0.0055
ALA 4 0.0051
LYS 5 0.0050
MET 6 0.0048
GLN 7 0.0044
ARG 8 0.0041
LEU 9 0.0040
VAL 10 0.0037
LEU 11 0.0033
LEU 12 0.0032
LEU 13 0.0030
ALA 14 0.0027
ILE 15 0.0023
SER 16 0.0022
LEU 17 0.0020
LEU 18 0.0016
LEU 19 0.0013
TYR 20 0.0012
GLN 21 0.0011
ASP 22 0.0006
LEU 23 0.0004
PRO 24 0.0007
VAL 25 0.0009
ARG 26 0.0013
SER 27 0.0018
GLU 28 0.0020
PHE 29 0.0027
GLU 30 0.0028
LEU 31 0.0026
ASP 32 0.0029
ARG 33 0.0035
ILE 34 0.0036
CYS 35 0.0038
GLY 36 0.0043
TYR 37 0.0040
GLY 38 0.0040
THR 39 0.0047
ALA 40 0.0046
ARG 41 0.0044
CYS 42 0.0040
ARG 43 0.0044
LYS 44 0.0044
LYS 45 0.0051
CYS 46 0.0055
ARG 47 0.0060
SER 48 0.0066
GLN 49 0.0065
GLU 50 0.0060
TYR 51 0.0059
ARG 52 0.0053
ILE 53 0.0051
GLY 54 0.0045
ARG 55 0.0039
CYS 56 0.0035
PRO 57 0.0028
ASN 58 0.0028
THR 59 0.0032
TYR 60 0.0038
ALA 61 0.0044
CYS 62 0.0045
CYS 63 0.0050
LEU 64 0.0052
ARG 65 0.0057
LYS 66 0.0064
TRP 67 0.0060
ASP 68 0.0062
GLU 69 0.0065
SER 70 0.0062
LEU 71 0.0054
LEU 72 0.0056
ASN 73 0.0057
ARG 74 0.0050
THR 75 0.0046
LYS 76 0.0045
PRO 77 0.0032
GLU 78 0.0030
ALA 79 0.0020
ALA 80 0.0015
ALA 81 0.0029
LYS 82 0.0034
LYS 83 0.0032
GLU 84 0.0043
MET 85 0.0042
ASN 86 0.0046
LEU 87 0.0044
SER 88 0.0046
VAL 89 0.0047
GLY 90 0.0048
LEU 91 0.0052
GLY 92 0.0053
GLY 93 0.0060
GLY 94 0.0061
SER 95 0.0061
ASN 96 0.0058
LEU 97 0.0058
SER 98 0.0056
VAL 99 0.0055
GLY 100 0.0055
LEU 101 0.0053
GLY 102 0.0054
GLU 103 0.0051
ILE 104 0.0056
GLY 105 0.0055
GLY 106 0.0054
GLY 107 0.0054
SER 108 0.0054
LYS 109 0.0054
LEU 110 0.0055
LEU 111 0.0052
ASP 112 0.0056
ILE 113 0.0054
ASN 114 0.0058
LEU 115 0.0056
GLY 116 0.0061
ARG 117 0.0062
GLY 118 0.0059
GLY 119 0.0053
GLY 120 0.0047
SER 121 0.0047
MET 122 0.0041
VAL 123 0.0040
ASP 124 0.0035
LEU 125 0.0034
THR 126 0.0031
PHE 127 0.0028
GLY 128 0.0026
GLY 129 0.0022
VAL 130 0.0023
GLY 131 0.0026
GLY 132 0.0031
GLY 133 0.0030
SER 134 0.0032
THR 135 0.0031
PHE 136 0.0031
THR 137 0.0034
PHE 138 0.0034
PHE 139 0.0038
PRO 140 0.0037
LEU 141 0.0043
VAL 142 0.0045
ILE 143 0.0049
GLY 144 0.0053
GLY 145 0.0054
GLY 146 0.0058
SER 147 0.0059
ASP 148 0.0055
ALA 149 0.0054
MET 150 0.0047
TYR 151 0.0048
LEU 152 0.0042
GLY 153 0.0043
PHE 154 0.0039
ALA 155 0.0041
ALA 156 0.0039
GLY 157 0.0038
GLY 158 0.0038
GLY 159 0.0034
SER 160 0.0031
ALA 161 0.0030
GLY 162 0.0025
GLY 163 0.0022
GLU 164 0.0022
ASN 165 0.0024
HIS 166 0.0026
VAL 167 0.0028
ALA 168 0.0029
PHE 169 0.0033
GLY 170 0.0033
PRO 171 0.0036
GLY 172 0.0031
PRO 173 0.0031
GLY 174 0.0028
VAL 175 0.0028
ASP 176 0.0025
LEU 177 0.0024
THR 178 0.0022
PHE 179 0.0023
GLY 180 0.0023
GLY 181 0.0024
VAL 182 0.0024
GLN 183 0.0023
PHE 184 0.0024
ALA 185 0.0024
MET 186 0.0027
VAL 187 0.0028
ASN 188 0.0030
ASN 189 0.0034
GLY 190 0.0036
PRO 191 0.0041
GLY 192 0.0042
PRO 193 0.0045
GLY 194 0.0054
GLU 195 0.0057
SER 196 0.0065
PHE 197 0.0067
THR 198 0.0079
ALA 199 0.0078
GLN 200 0.0087
PRO 201 0.0089
ALA 202 0.0094
ASP 203 0.0083
MET 204 0.0075
GLN 205 0.0080
ALA 206 0.0072
GLY 207 0.0071
ILE 208 0.0058
LYS 209 0.0058
GLY 210 0.0049
PRO 211 0.0043
GLY 212 0.0040
PRO 213 0.0035
GLY 214 0.0037
GLY 215 0.0041
SER 216 0.0039
ILE 217 0.0037
GLN 218 0.0038
VAL 219 0.0036
ILE 220 0.0043
ASN 221 0.0044
GLY 222 0.0049
SER 223 0.0061
THR 224 0.0062
ILE 225 0.0072
GLY 226 0.0084
THR 227 0.0087
GLY 228 0.0096
SER 229 0.0098
LYS 230 0.0095
LYS 231 0.0079
THR 232 0.0076
ILE 233 0.0060
LEU 234 0.0055
ILE 235 0.0041
TYR 236 0.0036
SER 237 0.0032
ILE 238 0.0027
ILE 239 0.0036
GLY 240 0.0034
VAL 241 0.0034
LYS 242 0.0039
LYS 243 0.0046
GLY 244 0.0055
THR 245 0.0053
LEU 246 0.0051
ALA 247 0.0055
TRP 248 0.0057
ALA 249 0.0060
ARG 250 0.0066
THR 251 0.0069
GLY 252 0.0082
PHE 253 0.0083
SER 254 0.0096
PRO 255 0.0100
ALA 256 0.0104
LYS 257 0.0110
LYS 258 0.0108
LEU 259 0.0107
ASN 260 0.0107
ALA 261 0.0100
GLY 262 0.0092
VAL 263 0.0083
VAL 264 0.0064
ARG 265 0.0064
VAL 266 0.0054
PHE 267 0.0058
PHE 268 0.0064
LEU 269 0.0071
ASN 270 0.0066
GLN 271 0.0050
LYS 272 0.0055
LYS 273 0.0114
ALA 274 0.0132
LYS 275 0.0154
ASP 276 0.0188
VAL 277 0.0235
LEU 278 0.0272
ARG 279 0.0336
LYS 280 0.0348
THR 281 0.0420
SER 282 0.0529
ARG 283 0.0544
PRO 284 0.0657
MET 285 0.0675
VAL 286 0.0772
ASP 287 0.0988
LEU 288 0.0955
THR 289 0.1201
PHE 290 0.1292
GLY 291 0.1552
GLY 292 0.1574

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.

*** TLR_3_simulation ***

<R2> analysis for 2608260340483950756

--- normal mode 8 ---

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

* TLR_3_simulation *

<R²> analysis for 2608260340483950756