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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 40 ---

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 = 0.1198
THR 26 0.0025
LYS 27 0.0027
CYS 28 0.0028
THR 29 0.0029
VAL 30 0.0031
SER 31 0.0031
HIS 32 0.0033
GLU 33 0.0034
VAL 34 0.0032
ALA 35 0.0031
ASP 36 0.0031
CYS 37 0.0029
SER 38 0.0028
HIS 39 0.0027
LEU 40 0.0027
LYS 41 0.0023
LEU 42 0.0022
THR 43 0.0018
GLN 44 0.0021
VAL 45 0.0022
PRO 46 0.0027
ASP 47 0.0029
ASP 48 0.0034
LEU 49 0.0033
PRO 50 0.0035
THR 51 0.0032
ASN 52 0.0034
ILE 53 0.0031
THR 54 0.0028
VAL 55 0.0027
LEU 56 0.0026
ASN 57 0.0026
LEU 58 0.0023
THR 59 0.0023
HIS 60 0.0023
ASN 61 0.0019
GLN 62 0.0014
LEU 63 0.0012
ARG 64 0.0010
ARG 65 0.0011
LEU 66 0.0011
PRO 67 0.0015
ALA 68 0.0014
ALA 69 0.0021
ASN 70 0.0021
PHE 71 0.0018
THR 72 0.0021
ARG 73 0.0025
TYR 74 0.0022
SER 75 0.0019
GLN 76 0.0021
LEU 77 0.0019
THR 78 0.0019
SER 79 0.0020
LEU 80 0.0015
ASP 81 0.0017
VAL 82 0.0013
GLY 83 0.0014
PHE 84 0.0013
ASN 85 0.0010
THR 86 0.0006
ILE 87 0.0006
SER 88 0.0009
LYS 89 0.0010
LEU 90 0.0008
GLU 91 0.0010
PRO 92 0.0011
GLU 93 0.0010
LEU 94 0.0007
CYS 95 0.0007
GLN 96 0.0008
LYS 97 0.0009
LEU 98 0.0009
PRO 99 0.0008
MET 100 0.0013
LEU 101 0.0012
LYS 102 0.0017
VAL 103 0.0018
LEU 104 0.0014
ASN 105 0.0014
LEU 106 0.0011
GLN 107 0.0013
HIS 108 0.0012
ASN 109 0.0009
GLU 110 0.0009
LEU 111 0.0012
SER 112 0.0014
GLN 113 0.0015
LEU 114 0.0016
SER 115 0.0017
ASP 116 0.0019
LYS 117 0.0017
THR 118 0.0014
PHE 119 0.0016
ALA 120 0.0017
PHE 121 0.0014
CYS 122 0.0015
THR 123 0.0018
ASN 124 0.0019
LEU 125 0.0019
THR 126 0.0022
GLU 127 0.0021
LEU 128 0.0019
HIS 129 0.0018
LEU 130 0.0016
MET 131 0.0016
SER 132 0.0015
ASN 133 0.0014
SER 134 0.0014
ILE 135 0.0016
GLN 136 0.0015
LYS 137 0.0017
ILE 138 0.0018
LYS 139 0.0020
ASN 140 0.0021
ASN 141 0.0022
PRO 142 0.0020
PHE 143 0.0021
VAL 144 0.0023
LYS 145 0.0023
GLN 146 0.0023
LYS 147 0.0026
ASN 148 0.0026
LEU 149 0.0024
ILE 150 0.0025
THR 151 0.0024
LEU 152 0.0022
ASP 153 0.0021
LEU 154 0.0019
SER 155 0.0018
HIS 156 0.0016
ASN 157 0.0015
GLY 158 0.0015
LEU 159 0.0016
SER 160 0.0016
SER 161 0.0016
THR 162 0.0017
LYS 163 0.0019
LEU 164 0.0020
GLY 165 0.0022
THR 166 0.0023
GLN 167 0.0025
VAL 168 0.0025
GLN 169 0.0025
LEU 170 0.0025
GLU 171 0.0027
ASN 172 0.0028
LEU 173 0.0025
GLN 174 0.0025
GLU 175 0.0023
LEU 176 0.0021
LEU 177 0.0019
LEU 178 0.0017
SER 179 0.0016
ASN 180 0.0015
ASN 181 0.0015
LYS 182 0.0012
ILE 183 0.0012
GLN 184 0.0009
ALA 185 0.0009
LEU 186 0.0011
LYS 187 0.0011
SER 188 0.0013
GLU 189 0.0015
GLU 190 0.0016
LEU 191 0.0017
ASP 192 0.0019
ILE 193 0.0021
PHE 194 0.0021
ALA 195 0.0021
ASN 196 0.0024
SER 197 0.0023
SER 198 0.0023
LEU 199 0.0021
LYS 200 0.0023
LYS 201 0.0019
LEU 202 0.0016
GLU 203 0.0017
LEU 204 0.0013
SER 205 0.0015
SER 206 0.0016
ASN 207 0.0013
GLN 208 0.0011
ILE 209 0.0009
LYS 210 0.0008
GLU 211 0.0008
PHE 212 0.0008
SER 213 0.0006
PRO 214 0.0006
GLY 215 0.0008
CYS 216 0.0009
PHE 217 0.0012
HIS 218 0.0011
ALA 219 0.0014
ILE 220 0.0017
GLY 221 0.0016
ARG 222 0.0016
LEU 223 0.0015
PHE 224 0.0018
GLY 225 0.0018
LEU 226 0.0014
PHE 227 0.0016
LEU 228 0.0014
ASN 229 0.0018
ASN 230 0.0018
VAL 231 0.0017
GLN 232 0.0017
LEU 233 0.0017
GLY 234 0.0018
PRO 235 0.0018
SER 236 0.0016
LEU 237 0.0015
THR 238 0.0016
GLU 239 0.0016
LYS 240 0.0014
LEU 241 0.0014
CYS 242 0.0015
LEU 243 0.0013
GLU 244 0.0011
LEU 245 0.0014
ALA 246 0.0012
ASN 247 0.0012
THR 248 0.0013
SER 249 0.0015
ILE 250 0.0015
ARG 251 0.0018
ASN 252 0.0019
LEU 253 0.0018
SER 254 0.0019
LEU 255 0.0019
SER 256 0.0021
ASN 257 0.0021
SER 258 0.0021
GLN 259 0.0021
LEU 260 0.0021
SER 261 0.0020
THR 262 0.0020
THR 263 0.0019
SER 264 0.0020
ASN 265 0.0020
THR 266 0.0019
THR 267 0.0019
PHE 268 0.0019
LEU 269 0.0019
GLY 270 0.0019
LEU 271 0.0018
LYS 272 0.0019
TRP 273 0.0018
THR 274 0.0018
ASN 275 0.0019
LEU 276 0.0020
THR 277 0.0020
MET 278 0.0020
LEU 279 0.0020
ASP 280 0.0020
LEU 281 0.0021
SER 282 0.0020
TYR 283 0.0020
ASN 284 0.0021
ASN 285 0.0018
LEU 286 0.0018
ASN 287 0.0016
VAL 288 0.0018
VAL 289 0.0017
GLY 290 0.0019
ASN 291 0.0018
ASP 292 0.0019
SER 293 0.0019
PHE 294 0.0018
ALA 295 0.0019
TRP 296 0.0020
LEU 297 0.0020
PRO 298 0.0019
GLN 299 0.0020
LEU 300 0.0019
GLU 301 0.0016
TYR 302 0.0017
PHE 303 0.0016
PHE 304 0.0016
LEU 305 0.0015
GLU 306 0.0015
TYR 307 0.0015
ASN 308 0.0014
ASN 309 0.0011
ILE 310 0.0011
GLN 311 0.0010
HIS 312 0.0011
LEU 313 0.0009
PHE 314 0.0013
SER 315 0.0011
HIS 316 0.0015
SER 317 0.0014
LEU 318 0.0012
HIS 319 0.0015
GLY 320 0.0016
LEU 321 0.0014
PHE 322 0.0013
ASN 323 0.0014
VAL 324 0.0013
ARG 325 0.0013
TYR 326 0.0012
LEU 327 0.0010
ASN 328 0.0011
LEU 329 0.0008
LYS 330 0.0011
ARG 331 0.0011
SER 332 0.0008
PHE 333 0.0004
THR 334 0.0004
LYS 335 0.0004
GLN 336 0.0009
SER 337 0.0011
ILE 338 0.0019
SER 339 0.0023
LEU 340 0.0025
ALA 341 0.0021
SER 342 0.0016
LEU 343 0.0013
PRO 344 0.0008
LYS 345 0.0011
ILE 346 0.0007
ASP 347 0.0011
ASP 348 0.0012
PHE 349 0.0008
SER 350 0.0006
PHE 351 0.0003
GLN 352 0.0005
TRP 353 0.0008
LEU 354 0.0007
LYS 355 0.0006
CYS 356 0.0008
LEU 357 0.0007
GLU 358 0.0011
HIS 359 0.0012
LEU 360 0.0009
ASN 361 0.0012
MET 362 0.0010
GLU 363 0.0014
ASP 364 0.0015
ASN 365 0.0010
ASP 366 0.0012
ILE 367 0.0012
PRO 368 0.0016
GLY 369 0.0018
ILE 370 0.0016
LYS 371 0.0015
SER 372 0.0016
ASN 373 0.0012
MET 374 0.0009
PHE 375 0.0008
THR 376 0.0007
GLY 377 0.0004
LEU 378 0.0005
ILE 379 0.0006
ASN 380 0.0009
LEU 381 0.0011
LYS 382 0.0016
TYR 383 0.0017
LEU 384 0.0015
SER 385 0.0017
LEU 386 0.0017
SER 387 0.0020
ASN 388 0.0019
SER 389 0.0016
PHE 390 0.0018
THR 391 0.0020
SER 392 0.0022
LEU 393 0.0022
ARG 394 0.0023
THR 395 0.0023
LEU 396 0.0022
THR 397 0.0022
ASN 398 0.0021
GLU 399 0.0020
THR 400 0.0020
PHE 401 0.0019
VAL 402 0.0018
SER 403 0.0015
LEU 404 0.0016
ALA 405 0.0018
HIS 406 0.0015
SER 407 0.0015
PRO 408 0.0018
LEU 409 0.0019
HIS 410 0.0022
ILE 411 0.0022
LEU 412 0.0022
ASN 413 0.0022
LEU 414 0.0023
THR 415 0.0024
LYS 416 0.0024
ASN 417 0.0023
LYS 418 0.0024
ILE 419 0.0024
SER 420 0.0025
LYS 421 0.0024
ILE 422 0.0023
GLU 423 0.0023
SER 424 0.0023
ASP 425 0.0022
ALA 426 0.0023
PHE 427 0.0023
SER 428 0.0023
TRP 429 0.0021
LEU 430 0.0022
GLY 431 0.0024
HIS 432 0.0024
LEU 433 0.0024
GLU 434 0.0025
VAL 435 0.0024
LEU 436 0.0024
ASP 437 0.0025
LEU 438 0.0025
GLY 439 0.0025
LEU 440 0.0026
ASN 441 0.0026
GLU 442 0.0026
ILE 443 0.0024
GLY 444 0.0023
GLN 445 0.0022
GLU 446 0.0018
LEU 447 0.0019
THR 448 0.0019
GLY 449 0.0019
GLN 450 0.0021
GLU 451 0.0023
TRP 452 0.0023
ARG 453 0.0024
GLY 454 0.0024
LEU 455 0.0024
GLU 456 0.0026
ASN 457 0.0026
ILE 458 0.0024
PHE 459 0.0023
GLU 460 0.0022
ILE 461 0.0023
TYR 462 0.0024
LEU 463 0.0023
SER 464 0.0023
TYR 465 0.0024
ASN 466 0.0024
LYS 467 0.0023
TYR 468 0.0020
LEU 469 0.0019
GLN 470 0.0016
LEU 471 0.0014
THR 472 0.0014
ARG 473 0.0012
ASN 474 0.0015
SER 475 0.0017
PHE 476 0.0017
ALA 477 0.0018
LEU 478 0.0019
VAL 479 0.0019
PRO 480 0.0018
SER 481 0.0018
LEU 482 0.0018
GLN 483 0.0019
ARG 484 0.0020
LEU 485 0.0019
MET 486 0.0021
LEU 487 0.0019
ARG 488 0.0021
ARG 489 0.0021
VAL 490 0.0020
ALA 491 0.0018
LEU 492 0.0015
LYS 493 0.0013
ASN 494 0.0011
VAL 495 0.0011
ASP 496 0.0009
SER 497 0.0010
SER 498 0.0011
PRO 499 0.0010
SER 500 0.0009
PRO 501 0.0010
PHE 502 0.0011
GLN 503 0.0010
PRO 504 0.0011
LEU 505 0.0011
ARG 506 0.0009
ASN 507 0.0009
LEU 508 0.0013
THR 509 0.0017
ILE 510 0.0022
LEU 511 0.0019
ASP 512 0.0020
LEU 513 0.0016
SER 514 0.0018
ASN 515 0.0017
ASN 516 0.0015
ASN 517 0.0011
ILE 518 0.0009
ALA 519 0.0008
ASN 520 0.0008
ILE 521 0.0010
ASN 522 0.0011
ASP 523 0.0014
ASP 524 0.0011
MET 525 0.0010
LEU 526 0.0014
GLU 527 0.0014
GLY 528 0.0013
LEU 529 0.0013
GLU 530 0.0016
LYS 531 0.0015
LEU 532 0.0018
GLU 533 0.0026
ILE 534 0.0028
LEU 535 0.0024
ASP 536 0.0022
LEU 537 0.0018
GLN 538 0.0019
HIS 539 0.0016
ASN 540 0.0012
ASN 541 0.0009
LEU 542 0.0010
ALA 543 0.0011
ARG 544 0.0011
LEU 545 0.0012
TRP 546 0.0016
LYS 547 0.0017
HIS 548 0.0023
ALA 549 0.0022
ASN 550 0.0019
PRO 551 0.0021
GLY 552 0.0022
GLY 553 0.0022
PRO 554 0.0019
ILE 555 0.0017
TYR 556 0.0020
PHE 557 0.0017
LEU 558 0.0022
LYS 559 0.0025
GLY 560 0.0027
LEU 561 0.0027
SER 562 0.0032
HIS 563 0.0033
LEU 564 0.0032
HIS 565 0.0037
ILE 566 0.0037
LEU 567 0.0030
ASN 568 0.0027
LEU 569 0.0021
GLU 570 0.0020
SER 571 0.0015
ASN 572 0.0012
GLY 573 0.0009
PHE 574 0.0011
ASP 575 0.0012
GLU 576 0.0018
ILE 577 0.0021
PRO 578 0.0026
VAL 579 0.0032
GLU 580 0.0032
VAL 581 0.0028
PHE 582 0.0033
LYS 583 0.0038
ASP 584 0.0038
LEU 585 0.0038
PHE 586 0.0045
GLU 587 0.0045
LEU 588 0.0042
LYS 589 0.0046
ILE 590 0.0042
ILE 591 0.0037
ASP 592 0.0032
LEU 593 0.0024
GLY 594 0.0023
LEU 595 0.0019
ASN 596 0.0013
ASN 597 0.0007
LEU 598 0.0008
ASN 599 0.0011
THR 600 0.0020
LEU 601 0.0026
PRO 602 0.0034
ALA 603 0.0042
SER 604 0.0045
VAL 605 0.0038
PHE 606 0.0043
ASN 607 0.0052
ASN 608 0.0053
GLN 609 0.0051
VAL 610 0.0060
SER 611 0.0063
LEU 612 0.0055
LYS 613 0.0058
SER 614 0.0050
LEU 615 0.0041
ASN 616 0.0037
LEU 617 0.0024
GLN 618 0.0027
LYS 619 0.0025
ASN 620 0.0013
LEU 621 0.0016
ILE 622 0.0010
THR 623 0.0019
SER 624 0.0022
VAL 625 0.0021
GLU 626 0.0035
LYS 627 0.0046
LYS 628 0.0052
VAL 629 0.0042
PHE 630 0.0040
GLY 631 0.0053
PRO 632 0.0060
ALA 633 0.0051
PHE 634 0.0052
ARG 635 0.0066
ASN 636 0.0072
LEU 637 0.0063
THR 638 0.0069
GLU 639 0.0059
LEU 640 0.0045
ASP 641 0.0042
MET 642 0.0026
ARG 643 0.0035
PHE 644 0.0036
ASN 645 0.0023
PRO 646 0.0034
PHE 647 0.0025
ASP 648 0.0035
CYS 649 0.0036
THR 650 0.0046
CYS 651 0.0046
GLU 652 0.0053
SER 653 0.0037
ILE 654 0.0021
ALA 655 0.0028
TRP 656 0.0033
PHE 657 0.0022
VAL 658 0.0016
ASN 659 0.0031
TRP 660 0.0039
ILE 661 0.0035
ASN 662 0.0037
GLU 663 0.0047
THR 664 0.0052
HIS 665 0.0062
THR 666 0.0063
ASN 667 0.0066
ILE 668 0.0053
PRO 669 0.0063
GLU 670 0.0060
LEU 671 0.0050
SER 672 0.0053
SER 673 0.0063
HIS 674 0.0053
TYR 675 0.0036
LEU 676 0.0045
CYS 677 0.0043
ASN 678 0.0056
THR 679 0.0060
PRO 680 0.0070
PRO 681 0.0089
HIS 682 0.0084
TYR 683 0.0065
HIS 684 0.0074
GLY 685 0.0073
PHE 686 0.0057
PRO 687 0.0044
VAL 688 0.0024
ARG 689 0.0024
LEU 690 0.0027
PHE 691 0.0022
ASP 692 0.0024
THR 693 0.0029
SER 694 0.0041
SER 695 0.0056
CYS 696 0.0061
GLU 1 0.0046
ALA 2 0.0041
ALA 3 0.0031
ALA 4 0.0027
LYS 5 0.0029
MET 6 0.0022
GLN 7 0.0013
ARG 8 0.0014
LEU 9 0.0020
VAL 10 0.0014
LEU 11 0.0009
LEU 12 0.0017
LEU 13 0.0022
ALA 14 0.0018
ILE 15 0.0019
SER 16 0.0032
LEU 17 0.0038
LEU 18 0.0037
LEU 19 0.0040
TYR 20 0.0055
GLN 21 0.0063
ASP 22 0.0062
LEU 23 0.0073
PRO 24 0.0091
VAL 25 0.0095
ARG 26 0.0084
SER 27 0.0070
GLU 28 0.0059
PHE 29 0.0048
GLU 30 0.0047
LEU 31 0.0038
ASP 32 0.0033
ARG 33 0.0023
ILE 34 0.0023
CYS 35 0.0025
GLY 36 0.0026
TYR 37 0.0031
GLY 38 0.0025
THR 39 0.0018
ALA 40 0.0015
ARG 41 0.0016
CYS 42 0.0021
ARG 43 0.0020
LYS 44 0.0024
LYS 45 0.0023
CYS 46 0.0023
ARG 47 0.0020
SER 48 0.0023
GLN 49 0.0016
GLU 50 0.0012
TYR 51 0.0018
ARG 52 0.0022
ILE 53 0.0025
GLY 54 0.0029
ARG 55 0.0029
CYS 56 0.0030
PRO 57 0.0035
ASN 58 0.0030
THR 59 0.0033
TYR 60 0.0027
ALA 61 0.0028
CYS 62 0.0024
CYS 63 0.0017
LEU 64 0.0012
ARG 65 0.0008
LYS 66 0.0015
TRP 67 0.0019
ASP 68 0.0028
GLU 69 0.0038
SER 70 0.0044
LEU 71 0.0044
LEU 72 0.0046
ASN 73 0.0050
ARG 74 0.0050
THR 75 0.0050
LYS 76 0.0052
PRO 77 0.0041
GLU 78 0.0041
ALA 79 0.0041
ALA 80 0.0038
ALA 81 0.0052
LYS 82 0.0067
LYS 83 0.0039
GLU 84 0.0062
MET 85 0.0040
ASN 86 0.0062
LEU 87 0.0051
SER 88 0.0065
VAL 89 0.0062
GLY 90 0.0077
LEU 91 0.0089
GLY 92 0.0110
GLY 93 0.0153
GLY 94 0.0159
SER 95 0.0142
ASN 96 0.0114
LEU 97 0.0103
SER 98 0.0096
VAL 99 0.0087
GLY 100 0.0089
LEU 101 0.0092
GLY 102 0.0169
GLU 103 0.0206
ILE 104 0.0296
GLY 105 0.0367
GLY 106 0.0419
GLY 107 0.0322
SER 108 0.0238
LYS 109 0.0134
LEU 110 0.0051
LEU 111 0.0047
ASP 112 0.0051
ILE 113 0.0043
ASN 114 0.0052
LEU 115 0.0045
GLY 116 0.0053
ARG 117 0.0040
GLY 118 0.0038
GLY 119 0.0027
GLY 120 0.0032
SER 121 0.0039
MET 122 0.0037
VAL 123 0.0030
ASP 124 0.0038
LEU 125 0.0025
THR 126 0.0039
PHE 127 0.0033
GLY 128 0.0054
GLY 129 0.0046
VAL 130 0.0054
GLY 131 0.0089
GLY 132 0.0075
GLY 133 0.0047
SER 134 0.0043
THR 135 0.0026
PHE 136 0.0043
THR 137 0.0081
PHE 138 0.0077
PHE 139 0.0118
PRO 140 0.0120
LEU 141 0.0134
VAL 142 0.0179
ILE 143 0.0130
GLY 144 0.0172
GLY 145 0.0130
GLY 146 0.0089
SER 147 0.0071
ASP 148 0.0039
ALA 149 0.0055
MET 150 0.0042
TYR 151 0.0061
LEU 152 0.0058
GLY 153 0.0085
PHE 154 0.0084
ALA 155 0.0109
ALA 156 0.0082
GLY 157 0.0064
GLY 158 0.0047
GLY 159 0.0024
SER 160 0.0027
ALA 161 0.0029
GLY 162 0.0051
GLY 163 0.0063
GLU 164 0.0059
ASN 165 0.0052
HIS 166 0.0058
VAL 167 0.0047
ALA 168 0.0051
PHE 169 0.0040
GLY 170 0.0053
PRO 171 0.0053
GLY 172 0.0023
PRO 173 0.0051
GLY 174 0.0068
VAL 175 0.0089
ASP 176 0.0114
LEU 177 0.0109
THR 178 0.0118
PHE 179 0.0116
GLY 180 0.0136
GLY 181 0.0190
VAL 182 0.0203
GLN 183 0.0191
PHE 184 0.0192
ALA 185 0.0204
MET 186 0.0198
VAL 187 0.0138
ASN 188 0.0195
ASN 189 0.0326
GLY 190 0.0432
PRO 191 0.0406
GLY 192 0.0695
PRO 193 0.1198
GLY 194 0.0971
GLU 195 0.0195
SER 196 0.0976
PHE 197 0.0918
THR 198 0.0510
ALA 199 0.0455
GLN 200 0.0229
PRO 201 0.0273
ALA 202 0.0422
ASP 203 0.0270
MET 204 0.0294
GLN 205 0.0326
ALA 206 0.0065
GLY 207 0.0099
ILE 208 0.0077
LYS 209 0.0063
GLY 210 0.0117
PRO 211 0.0104
GLY 212 0.0044
PRO 213 0.0046
GLY 214 0.0100
GLY 215 0.0157
SER 216 0.0257
ILE 217 0.0320
GLN 218 0.0479
VAL 219 0.0505
ILE 220 0.0684
ASN 221 0.0560
GLY 222 0.0451
SER 223 0.0385
THR 224 0.0302
ILE 225 0.0198
GLY 226 0.0062
THR 227 0.0114
GLY 228 0.0155
SER 229 0.0227
LYS 230 0.0164
LYS 231 0.0130
THR 232 0.0114
ILE 233 0.0112
LEU 234 0.0100
ILE 235 0.0095
TYR 236 0.0105
SER 237 0.0076
ILE 238 0.0084
ILE 239 0.0063
GLY 240 0.0075
VAL 241 0.0110
LYS 242 0.0085
LYS 243 0.0115
GLY 244 0.0138
THR 245 0.0122
LEU 246 0.0122
ALA 247 0.0113
TRP 248 0.0122
ALA 249 0.0114
ARG 250 0.0124
THR 251 0.0105
GLY 252 0.0108
PHE 253 0.0112
SER 254 0.0119
PRO 255 0.0132
ALA 256 0.0166
LYS 257 0.0190
LYS 258 0.0193
LEU 259 0.0137
ASN 260 0.0205
ALA 261 0.0247
GLY 262 0.0175
VAL 263 0.0160
VAL 264 0.0137
ARG 265 0.0095
VAL 266 0.0104
PHE 267 0.0073
PHE 268 0.0107
LEU 269 0.0117
ASN 270 0.0138
GLN 271 0.0187
LYS 272 0.0284
LYS 273 0.0261
ALA 274 0.0191
LYS 275 0.0280
ASP 276 0.0306
VAL 277 0.0185
LEU 278 0.0144
ARG 279 0.0183
LYS 280 0.0125
THR 281 0.0105
SER 282 0.0162
ARG 283 0.0181
PRO 284 0.0247
MET 285 0.0195
VAL 286 0.0448
ASP 287 0.0337
LEU 288 0.0180
THR 289 0.0123
PHE 290 0.0175
GLY 291 0.0134
GLY 292 0.0365

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 40 ---

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