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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 32 ---

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 = 0.0986
THR 26 0.0016
LYS 27 0.0024
CYS 28 0.0031
THR 29 0.0031
VAL 30 0.0039
SER 31 0.0040
HIS 32 0.0050
GLU 33 0.0054
VAL 34 0.0052
ALA 35 0.0046
ASP 36 0.0044
CYS 37 0.0042
SER 38 0.0040
HIS 39 0.0035
LEU 40 0.0033
LYS 41 0.0040
LEU 42 0.0041
THR 43 0.0038
GLN 44 0.0041
VAL 45 0.0044
PRO 46 0.0044
ASP 47 0.0047
ASP 48 0.0050
LEU 49 0.0050
PRO 50 0.0054
THR 51 0.0057
ASN 52 0.0059
ILE 53 0.0055
THR 54 0.0054
VAL 55 0.0051
LEU 56 0.0050
ASN 57 0.0049
LEU 58 0.0048
THR 59 0.0047
HIS 60 0.0045
ASN 61 0.0043
GLN 62 0.0040
LEU 63 0.0038
ARG 64 0.0034
ARG 65 0.0033
LEU 66 0.0035
PRO 67 0.0037
ALA 68 0.0036
ALA 69 0.0042
ASN 70 0.0044
PHE 71 0.0044
THR 72 0.0046
ARG 73 0.0050
TYR 74 0.0049
SER 75 0.0048
GLN 76 0.0050
LEU 77 0.0047
THR 78 0.0045
SER 79 0.0044
LEU 80 0.0041
ASP 81 0.0043
VAL 82 0.0041
GLY 83 0.0040
PHE 84 0.0039
ASN 85 0.0039
THR 86 0.0033
ILE 87 0.0030
SER 88 0.0024
LYS 89 0.0023
LEU 90 0.0023
GLU 91 0.0023
PRO 92 0.0018
GLU 93 0.0024
LEU 94 0.0028
CYS 95 0.0023
GLN 96 0.0025
LYS 97 0.0033
LEU 98 0.0034
PRO 99 0.0030
MET 100 0.0035
LEU 101 0.0031
LYS 102 0.0033
VAL 103 0.0035
LEU 104 0.0029
ASN 105 0.0032
LEU 106 0.0026
GLN 107 0.0029
HIS 108 0.0030
ASN 109 0.0028
GLU 110 0.0023
LEU 111 0.0017
SER 112 0.0011
GLN 113 0.0010
LEU 114 0.0009
SER 115 0.0011
ASP 116 0.0014
LYS 117 0.0011
THR 118 0.0009
PHE 119 0.0011
ALA 120 0.0010
PHE 121 0.0009
CYS 122 0.0015
THR 123 0.0018
ASN 124 0.0025
LEU 125 0.0027
THR 126 0.0034
GLU 127 0.0034
LEU 128 0.0026
HIS 129 0.0027
LEU 130 0.0019
MET 131 0.0024
SER 132 0.0022
ASN 133 0.0017
SER 134 0.0013
ILE 135 0.0009
GLN 136 0.0010
LYS 137 0.0015
ILE 138 0.0017
LYS 139 0.0021
ASN 140 0.0025
ASN 141 0.0025
PRO 142 0.0018
PHE 143 0.0023
VAL 144 0.0028
LYS 145 0.0024
GLN 146 0.0027
LYS 147 0.0035
ASN 148 0.0037
LEU 149 0.0035
ILE 150 0.0042
THR 151 0.0039
LEU 152 0.0032
ASP 153 0.0030
LEU 154 0.0023
SER 155 0.0025
HIS 156 0.0022
ASN 157 0.0016
GLY 158 0.0013
LEU 159 0.0017
SER 160 0.0020
SER 161 0.0026
THR 162 0.0030
LYS 163 0.0032
LEU 164 0.0030
GLY 165 0.0034
THR 166 0.0040
GLN 167 0.0045
VAL 168 0.0048
GLN 169 0.0043
LEU 170 0.0041
GLU 171 0.0051
ASN 172 0.0051
LEU 173 0.0046
GLN 174 0.0050
GLU 175 0.0044
LEU 176 0.0039
LEU 177 0.0035
LEU 178 0.0030
SER 179 0.0029
ASN 180 0.0023
ASN 181 0.0019
LYS 182 0.0017
ILE 183 0.0022
GLN 184 0.0021
ALA 185 0.0026
LEU 186 0.0030
LYS 187 0.0035
SER 188 0.0041
GLU 189 0.0042
GLU 190 0.0038
LEU 191 0.0041
ASP 192 0.0047
ILE 193 0.0046
PHE 194 0.0048
ALA 195 0.0055
ASN 196 0.0060
SER 197 0.0055
SER 198 0.0058
LEU 199 0.0051
LYS 200 0.0054
LYS 201 0.0047
LEU 202 0.0042
GLU 203 0.0037
LEU 204 0.0031
SER 205 0.0029
SER 206 0.0022
ASN 207 0.0020
GLN 208 0.0015
ILE 209 0.0019
LYS 210 0.0017
GLU 211 0.0021
PHE 212 0.0026
SER 213 0.0032
PRO 214 0.0035
GLY 215 0.0040
CYS 216 0.0039
PHE 217 0.0040
HIS 218 0.0046
ALA 219 0.0049
ILE 220 0.0050
GLY 221 0.0058
ARG 222 0.0057
LEU 223 0.0051
PHE 224 0.0053
GLY 225 0.0047
LEU 226 0.0038
PHE 227 0.0036
LEU 228 0.0027
ASN 229 0.0029
ASN 230 0.0025
VAL 231 0.0019
GLN 232 0.0012
LEU 233 0.0009
GLY 234 0.0007
PRO 235 0.0005
SER 236 0.0005
LEU 237 0.0009
THR 238 0.0012
GLU 239 0.0011
LYS 240 0.0017
LEU 241 0.0021
CYS 242 0.0023
LEU 243 0.0026
GLU 244 0.0031
LEU 245 0.0033
ALA 246 0.0035
ASN 247 0.0044
THR 248 0.0045
SER 249 0.0050
ILE 250 0.0044
ARG 251 0.0044
ASN 252 0.0042
LEU 253 0.0034
SER 254 0.0034
LEU 255 0.0026
SER 256 0.0034
ASN 257 0.0033
SER 258 0.0024
GLN 259 0.0025
LEU 260 0.0021
SER 261 0.0030
THR 262 0.0026
THR 263 0.0021
SER 264 0.0016
ASN 265 0.0011
THR 266 0.0007
THR 267 0.0008
PHE 268 0.0014
LEU 269 0.0012
GLY 270 0.0019
LEU 271 0.0023
LYS 272 0.0023
TRP 273 0.0031
THR 274 0.0034
ASN 275 0.0038
LEU 276 0.0032
THR 277 0.0038
MET 278 0.0039
LEU 279 0.0032
ASP 280 0.0036
LEU 281 0.0033
SER 282 0.0042
TYR 283 0.0045
ASN 284 0.0039
ASN 285 0.0043
LEU 286 0.0040
ASN 287 0.0042
VAL 288 0.0036
VAL 289 0.0030
GLY 290 0.0026
ASN 291 0.0021
ASP 292 0.0016
SER 293 0.0018
PHE 294 0.0019
ALA 295 0.0014
TRP 296 0.0014
LEU 297 0.0020
PRO 298 0.0023
GLN 299 0.0030
LEU 300 0.0031
GLU 301 0.0036
TYR 302 0.0039
PHE 303 0.0036
PHE 304 0.0040
LEU 305 0.0040
GLU 306 0.0048
TYR 307 0.0053
ASN 308 0.0049
ASN 309 0.0051
ILE 310 0.0045
GLN 311 0.0047
HIS 312 0.0042
LEU 313 0.0037
PHE 314 0.0033
SER 315 0.0028
HIS 316 0.0024
SER 317 0.0026
LEU 318 0.0026
HIS 319 0.0020
GLY 320 0.0018
LEU 321 0.0023
PHE 322 0.0023
ASN 323 0.0028
VAL 324 0.0031
ARG 325 0.0036
TYR 326 0.0040
LEU 327 0.0039
ASN 328 0.0044
LEU 329 0.0045
LYS 330 0.0051
ARG 331 0.0055
SER 332 0.0049
PHE 333 0.0050
THR 334 0.0056
LYS 335 0.0062
GLN 336 0.0065
SER 337 0.0073
ILE 338 0.0075
SER 339 0.0081
LEU 340 0.0076
ALA 341 0.0067
SER 342 0.0062
LEU 343 0.0056
PRO 344 0.0049
LYS 345 0.0042
ILE 346 0.0038
ASP 347 0.0035
ASP 348 0.0031
PHE 349 0.0028
SER 350 0.0030
PHE 351 0.0029
GLN 352 0.0025
TRP 353 0.0023
LEU 354 0.0027
LYS 355 0.0025
CYS 356 0.0028
LEU 357 0.0031
GLU 358 0.0034
HIS 359 0.0038
LEU 360 0.0039
ASN 361 0.0043
MET 362 0.0044
GLU 363 0.0049
ASP 364 0.0053
ASN 365 0.0051
ASP 366 0.0051
ILE 367 0.0045
PRO 368 0.0043
GLY 369 0.0037
ILE 370 0.0033
LYS 371 0.0032
SER 372 0.0028
ASN 373 0.0028
MET 374 0.0031
PHE 375 0.0029
THR 376 0.0027
GLY 377 0.0026
LEU 378 0.0027
ILE 379 0.0025
ASN 380 0.0027
LEU 381 0.0030
LYS 382 0.0031
TYR 383 0.0034
LEU 384 0.0034
SER 385 0.0038
LEU 386 0.0039
SER 387 0.0041
ASN 388 0.0044
SER 389 0.0043
PHE 390 0.0041
THR 391 0.0043
SER 392 0.0034
LEU 393 0.0030
ARG 394 0.0023
THR 395 0.0022
LEU 396 0.0020
THR 397 0.0021
ASN 398 0.0020
GLU 399 0.0025
THR 400 0.0025
PHE 401 0.0024
VAL 402 0.0025
SER 403 0.0027
LEU 404 0.0025
ALA 405 0.0023
HIS 406 0.0024
SER 407 0.0025
PRO 408 0.0024
LEU 409 0.0025
HIS 410 0.0025
ILE 411 0.0027
LEU 412 0.0026
ASN 413 0.0029
LEU 414 0.0028
THR 415 0.0030
LYS 416 0.0032
ASN 417 0.0030
LYS 418 0.0025
ILE 419 0.0022
SER 420 0.0018
LYS 421 0.0016
ILE 422 0.0015
GLU 423 0.0017
SER 424 0.0016
ASP 425 0.0015
ALA 426 0.0017
PHE 427 0.0017
SER 428 0.0016
TRP 429 0.0018
LEU 430 0.0018
GLY 431 0.0016
HIS 432 0.0018
LEU 433 0.0018
GLU 434 0.0019
VAL 435 0.0020
LEU 436 0.0018
ASP 437 0.0020
LEU 438 0.0018
GLY 439 0.0021
LEU 440 0.0022
ASN 441 0.0020
GLU 442 0.0016
ILE 443 0.0015
GLY 444 0.0015
GLN 445 0.0016
GLU 446 0.0018
LEU 447 0.0017
THR 448 0.0017
GLY 449 0.0016
GLN 450 0.0014
GLU 451 0.0013
TRP 452 0.0013
ARG 453 0.0013
GLY 454 0.0012
LEU 455 0.0013
GLU 456 0.0014
ASN 457 0.0016
ILE 458 0.0016
PHE 459 0.0019
GLU 460 0.0018
ILE 461 0.0016
TYR 462 0.0017
LEU 463 0.0017
SER 464 0.0020
TYR 465 0.0020
ASN 466 0.0018
LYS 467 0.0018
TYR 468 0.0020
LEU 469 0.0019
GLN 470 0.0021
LEU 471 0.0021
THR 472 0.0021
ARG 473 0.0020
ASN 474 0.0018
SER 475 0.0018
PHE 476 0.0018
ALA 477 0.0017
LEU 478 0.0015
VAL 479 0.0015
PRO 480 0.0018
SER 481 0.0017
LEU 482 0.0018
GLN 483 0.0018
ARG 484 0.0019
LEU 485 0.0019
MET 486 0.0020
LEU 487 0.0022
ARG 488 0.0024
ARG 489 0.0025
VAL 490 0.0024
ALA 491 0.0026
LEU 492 0.0025
LYS 493 0.0026
ASN 494 0.0026
VAL 495 0.0025
ASP 496 0.0024
SER 497 0.0023
SER 498 0.0023
PRO 499 0.0022
SER 500 0.0021
PRO 501 0.0022
PHE 502 0.0021
GLN 503 0.0020
PRO 504 0.0019
LEU 505 0.0019
ARG 506 0.0026
ASN 507 0.0026
LEU 508 0.0023
THR 509 0.0020
ILE 510 0.0018
LEU 511 0.0022
ASP 512 0.0025
LEU 513 0.0027
SER 514 0.0029
ASN 515 0.0032
ASN 516 0.0034
ASN 517 0.0035
ILE 518 0.0032
ALA 519 0.0033
ASN 520 0.0031
ILE 521 0.0025
ASN 522 0.0024
ASP 523 0.0021
ASP 524 0.0020
MET 525 0.0021
LEU 526 0.0017
GLU 527 0.0015
GLY 528 0.0015
LEU 529 0.0015
GLU 530 0.0012
LYS 531 0.0014
LEU 532 0.0015
GLU 533 0.0018
ILE 534 0.0022
LEU 535 0.0018
ASP 536 0.0024
LEU 537 0.0026
GLN 538 0.0030
HIS 539 0.0036
ASN 540 0.0036
ASN 541 0.0038
LEU 542 0.0033
ALA 543 0.0033
ARG 544 0.0039
LEU 545 0.0035
TRP 546 0.0032
LYS 547 0.0039
HIS 548 0.0044
ALA 549 0.0052
ASN 550 0.0050
PRO 551 0.0056
GLY 552 0.0052
GLY 553 0.0046
PRO 554 0.0036
ILE 555 0.0029
TYR 556 0.0024
PHE 557 0.0021
LEU 558 0.0014
LYS 559 0.0016
GLY 560 0.0016
LEU 561 0.0008
SER 562 0.0017
HIS 563 0.0020
LEU 564 0.0017
HIS 565 0.0026
ILE 566 0.0024
LEU 567 0.0017
ASN 568 0.0023
LEU 569 0.0022
GLU 570 0.0028
SER 571 0.0035
ASN 572 0.0034
GLY 573 0.0036
PHE 574 0.0030
ASP 575 0.0033
GLU 576 0.0031
ILE 577 0.0027
PRO 578 0.0032
VAL 579 0.0034
GLU 580 0.0033
VAL 581 0.0024
PHE 582 0.0022
LYS 583 0.0030
ASP 584 0.0029
LEU 585 0.0024
PHE 586 0.0039
GLU 587 0.0039
LEU 588 0.0030
LYS 589 0.0036
ILE 590 0.0030
ILE 591 0.0019
ASP 592 0.0022
LEU 593 0.0019
GLY 594 0.0026
LEU 595 0.0034
ASN 596 0.0031
ASN 597 0.0034
LEU 598 0.0027
ASN 599 0.0028
THR 600 0.0033
LEU 601 0.0030
PRO 602 0.0039
ALA 603 0.0044
SER 604 0.0044
VAL 605 0.0034
PHE 606 0.0034
ASN 607 0.0046
ASN 608 0.0045
GLN 609 0.0039
VAL 610 0.0051
SER 611 0.0049
LEU 612 0.0041
LYS 613 0.0045
SER 614 0.0037
LEU 615 0.0027
ASN 616 0.0025
LEU 617 0.0020
GLN 618 0.0028
LYS 619 0.0033
ASN 620 0.0028
LEU 621 0.0030
ILE 622 0.0022
THR 623 0.0023
SER 624 0.0025
VAL 625 0.0025
GLU 626 0.0035
LYS 627 0.0043
LYS 628 0.0047
VAL 629 0.0037
PHE 630 0.0034
GLY 631 0.0046
PRO 632 0.0049
ALA 633 0.0039
PHE 634 0.0043
ARG 635 0.0055
ASN 636 0.0057
LEU 637 0.0049
THR 638 0.0055
GLU 639 0.0046
LEU 640 0.0036
ASP 641 0.0032
MET 642 0.0024
ARG 643 0.0032
PHE 644 0.0034
ASN 645 0.0026
PRO 646 0.0028
PHE 647 0.0020
ASP 648 0.0022
CYS 649 0.0019
THR 650 0.0027
CYS 651 0.0036
GLU 652 0.0040
SER 653 0.0030
ILE 654 0.0026
ALA 655 0.0036
TRP 656 0.0039
PHE 657 0.0032
VAL 658 0.0035
ASN 659 0.0045
TRP 660 0.0045
ILE 661 0.0043
ASN 662 0.0048
GLU 663 0.0050
THR 664 0.0048
HIS 665 0.0050
THR 666 0.0053
ASN 667 0.0054
ILE 668 0.0046
PRO 669 0.0050
GLU 670 0.0051
LEU 671 0.0045
SER 672 0.0048
SER 673 0.0050
HIS 674 0.0042
TYR 675 0.0032
LEU 676 0.0031
CYS 677 0.0024
ASN 678 0.0030
THR 679 0.0031
PRO 680 0.0029
PRO 681 0.0034
HIS 682 0.0025
TYR 683 0.0022
HIS 684 0.0032
GLY 685 0.0038
PHE 686 0.0031
PRO 687 0.0033
VAL 688 0.0027
ARG 689 0.0036
LEU 690 0.0036
PHE 691 0.0029
ASP 692 0.0036
THR 693 0.0043
SER 694 0.0053
SER 695 0.0046
CYS 696 0.0050
GLU 1 0.0079
ALA 2 0.0086
ALA 3 0.0085
ALA 4 0.0075
LYS 5 0.0076
MET 6 0.0082
GLN 7 0.0078
ARG 8 0.0069
LEU 9 0.0075
VAL 10 0.0081
LEU 11 0.0072
LEU 12 0.0069
LEU 13 0.0077
ALA 14 0.0078
ILE 15 0.0071
SER 16 0.0076
LEU 17 0.0072
LEU 18 0.0071
LEU 19 0.0073
TYR 20 0.0074
GLN 21 0.0060
ASP 22 0.0067
LEU 23 0.0081
PRO 24 0.0076
VAL 25 0.0077
ARG 26 0.0117
SER 27 0.0115
GLU 28 0.0110
PHE 29 0.0108
GLU 30 0.0110
LEU 31 0.0107
ASP 32 0.0089
ARG 33 0.0080
ILE 34 0.0088
CYS 35 0.0082
GLY 36 0.0089
TYR 37 0.0114
GLY 38 0.0107
THR 39 0.0091
ALA 40 0.0069
ARG 41 0.0062
CYS 42 0.0054
ARG 43 0.0037
LYS 44 0.0024
LYS 45 0.0014
CYS 46 0.0018
ARG 47 0.0022
SER 48 0.0024
GLN 49 0.0032
GLU 50 0.0028
TYR 51 0.0023
ARG 52 0.0033
ILE 53 0.0052
GLY 54 0.0060
ARG 55 0.0059
CYS 56 0.0066
PRO 57 0.0078
ASN 58 0.0060
THR 59 0.0056
TYR 60 0.0040
ALA 61 0.0040
CYS 62 0.0050
CYS 63 0.0039
LEU 64 0.0046
ARG 65 0.0044
LYS 66 0.0039
TRP 67 0.0039
ASP 68 0.0038
GLU 69 0.0041
SER 70 0.0039
LEU 71 0.0036
LEU 72 0.0040
ASN 73 0.0035
ARG 74 0.0026
THR 75 0.0030
LYS 76 0.0033
PRO 77 0.0032
GLU 78 0.0019
ALA 79 0.0035
ALA 80 0.0054
ALA 81 0.0072
LYS 82 0.0083
LYS 83 0.0082
GLU 84 0.0062
MET 85 0.0074
ASN 86 0.0042
LEU 87 0.0036
SER 88 0.0023
VAL 89 0.0017
GLY 90 0.0032
LEU 91 0.0040
GLY 92 0.0065
GLY 93 0.0085
GLY 94 0.0073
SER 95 0.0054
ASN 96 0.0038
LEU 97 0.0032
SER 98 0.0023
VAL 99 0.0040
GLY 100 0.0052
LEU 101 0.0084
GLY 102 0.0142
GLU 103 0.0195
ILE 104 0.0254
GLY 105 0.0316
GLY 106 0.0347
GLY 107 0.0270
SER 108 0.0193
LYS 109 0.0131
LEU 110 0.0061
LEU 111 0.0050
ASP 112 0.0051
ILE 113 0.0040
ASN 114 0.0055
LEU 115 0.0051
GLY 116 0.0066
ARG 117 0.0083
GLY 118 0.0068
GLY 119 0.0076
GLY 120 0.0071
SER 121 0.0043
MET 122 0.0031
VAL 123 0.0017
ASP 124 0.0038
LEU 125 0.0049
THR 126 0.0062
PHE 127 0.0071
GLY 128 0.0077
GLY 129 0.0091
VAL 130 0.0098
GLY 131 0.0089
GLY 132 0.0088
GLY 133 0.0085
SER 134 0.0087
THR 135 0.0085
PHE 136 0.0087
THR 137 0.0091
PHE 138 0.0087
PHE 139 0.0090
PRO 140 0.0087
LEU 141 0.0093
VAL 142 0.0101
ILE 143 0.0058
GLY 144 0.0053
GLY 145 0.0050
GLY 146 0.0052
SER 147 0.0053
ASP 148 0.0052
ALA 149 0.0041
MET 150 0.0038
TYR 151 0.0039
LEU 152 0.0047
GLY 153 0.0062
PHE 154 0.0076
ALA 155 0.0091
ALA 156 0.0081
GLY 157 0.0079
GLY 158 0.0077
GLY 159 0.0076
SER 160 0.0076
ALA 161 0.0097
GLY 162 0.0095
GLY 163 0.0093
GLU 164 0.0090
ASN 165 0.0090
HIS 166 0.0077
VAL 167 0.0060
ALA 168 0.0044
PHE 169 0.0023
GLY 170 0.0016
PRO 171 0.0108
GLY 172 0.0063
PRO 173 0.0068
GLY 174 0.0050
VAL 175 0.0059
ASP 176 0.0090
LEU 177 0.0101
THR 178 0.0113
PHE 179 0.0127
GLY 180 0.0145
GLY 181 0.0181
VAL 182 0.0195
GLN 183 0.0178
PHE 184 0.0181
ALA 185 0.0183
MET 186 0.0195
VAL 187 0.0262
ASN 188 0.0299
ASN 189 0.0465
GLY 190 0.0526
PRO 191 0.0800
GLY 192 0.0986
PRO 193 0.0797
GLY 194 0.0413
GLU 195 0.0362
SER 196 0.0418
PHE 197 0.0555
THR 198 0.0608
ALA 199 0.0857
GLN 200 0.0986
PRO 201 0.0921
ALA 202 0.0685
ASP 203 0.0758
MET 204 0.0754
GLN 205 0.0545
ALA 206 0.0748
GLY 207 0.0661
ILE 208 0.0516
LYS 209 0.0404
GLY 210 0.0377
PRO 211 0.0154
GLY 212 0.0130
PRO 213 0.0050
GLY 214 0.0065
GLY 215 0.0031
SER 216 0.0085
ILE 217 0.0124
GLN 218 0.0176
VAL 219 0.0214
ILE 220 0.0270
ASN 221 0.0254
GLY 222 0.0183
SER 223 0.0140
THR 224 0.0111
ILE 225 0.0045
GLY 226 0.0093
THR 227 0.0178
GLY 228 0.0220
SER 229 0.0266
LYS 230 0.0200
LYS 231 0.0129
THR 232 0.0083
ILE 233 0.0084
LEU 234 0.0064
ILE 235 0.0112
TYR 236 0.0139
SER 237 0.0121
ILE 238 0.0142
ILE 239 0.0101
GLY 240 0.0127
VAL 241 0.0155
LYS 242 0.0137
LYS 243 0.0180
GLY 244 0.0239
THR 245 0.0225
LEU 246 0.0224
ALA 247 0.0177
TRP 248 0.0153
ALA 249 0.0101
ARG 250 0.0076
THR 251 0.0049
GLY 252 0.0056
PHE 253 0.0059
SER 254 0.0110
PRO 255 0.0134
ALA 256 0.0161
LYS 257 0.0204
LYS 258 0.0215
LEU 259 0.0173
ASN 260 0.0216
ALA 261 0.0189
GLY 262 0.0136
VAL 263 0.0123
VAL 264 0.0078
ARG 265 0.0069
VAL 266 0.0069
PHE 267 0.0082
PHE 268 0.0076
LEU 269 0.0092
ASN 270 0.0101
GLN 271 0.0142
LYS 272 0.0150
LYS 273 0.0113
ALA 274 0.0123
LYS 275 0.0158
ASP 276 0.0117
VAL 277 0.0097
LEU 278 0.0158
ARG 279 0.0157
LYS 280 0.0107
THR 281 0.0162
SER 282 0.0220
ARG 283 0.0161
PRO 284 0.0192
MET 285 0.0197
VAL 286 0.0089
ASP 287 0.0107
LEU 288 0.0115
THR 289 0.0108
PHE 290 0.0054
GLY 291 0.0085
GLY 292 0.0102

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 32 ---

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