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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 68 ---

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 = 0.1250
THR 26 0.0027
LYS 27 0.0028
CYS 28 0.0027
THR 29 0.0030
VAL 30 0.0039
SER 31 0.0038
HIS 32 0.0051
GLU 33 0.0055
VAL 34 0.0042
ALA 35 0.0036
ASP 36 0.0028
CYS 37 0.0020
SER 38 0.0014
HIS 39 0.0010
LEU 40 0.0016
LYS 41 0.0034
LEU 42 0.0039
THR 43 0.0052
GLN 44 0.0052
VAL 45 0.0042
PRO 46 0.0054
ASP 47 0.0066
ASP 48 0.0074
LEU 49 0.0063
PRO 50 0.0072
THR 51 0.0066
ASN 52 0.0067
ILE 53 0.0052
THR 54 0.0046
VAL 55 0.0035
LEU 56 0.0022
ASN 57 0.0017
LEU 58 0.0011
THR 59 0.0012
HIS 60 0.0016
ASN 61 0.0029
GLN 62 0.0042
LEU 63 0.0037
ARG 64 0.0047
ARG 65 0.0039
LEU 66 0.0039
PRO 67 0.0044
ALA 68 0.0035
ALA 69 0.0044
ASN 70 0.0043
PHE 71 0.0034
THR 72 0.0040
ARG 73 0.0049
TYR 74 0.0038
SER 75 0.0033
GLN 76 0.0036
LEU 77 0.0025
THR 78 0.0033
SER 79 0.0029
LEU 80 0.0020
ASP 81 0.0019
VAL 82 0.0021
GLY 83 0.0027
PHE 84 0.0031
ASN 85 0.0034
THR 86 0.0040
ILE 87 0.0038
SER 88 0.0043
LYS 89 0.0041
LEU 90 0.0037
GLU 91 0.0041
PRO 92 0.0042
GLU 93 0.0035
LEU 94 0.0029
CYS 95 0.0034
GLN 96 0.0030
LYS 97 0.0023
LEU 98 0.0025
PRO 99 0.0032
MET 100 0.0037
LEU 101 0.0038
LYS 102 0.0044
VAL 103 0.0039
LEU 104 0.0037
ASN 105 0.0034
LEU 106 0.0032
GLN 107 0.0032
HIS 108 0.0033
ASN 109 0.0033
GLU 110 0.0036
LEU 111 0.0035
SER 112 0.0033
GLN 113 0.0037
LEU 114 0.0039
SER 115 0.0046
ASP 116 0.0054
LYS 117 0.0054
THR 118 0.0048
PHE 119 0.0049
ALA 120 0.0056
PHE 121 0.0055
CYS 122 0.0052
THR 123 0.0059
ASN 124 0.0056
LEU 125 0.0051
THR 126 0.0046
GLU 127 0.0041
LEU 128 0.0036
HIS 129 0.0032
LEU 130 0.0028
MET 131 0.0026
SER 132 0.0024
ASN 133 0.0024
SER 134 0.0023
ILE 135 0.0025
GLN 136 0.0025
LYS 137 0.0027
ILE 138 0.0028
LYS 139 0.0036
ASN 140 0.0041
ASN 141 0.0044
PRO 142 0.0043
PHE 143 0.0042
VAL 144 0.0047
LYS 145 0.0055
GLN 146 0.0048
LYS 147 0.0051
ASN 148 0.0053
LEU 149 0.0045
ILE 150 0.0045
THR 151 0.0033
LEU 152 0.0026
ASP 153 0.0022
LEU 154 0.0017
SER 155 0.0018
HIS 156 0.0018
ASN 157 0.0015
GLY 158 0.0017
LEU 159 0.0016
SER 160 0.0020
SER 161 0.0020
THR 162 0.0017
LYS 163 0.0013
LEU 164 0.0018
GLY 165 0.0023
THR 166 0.0027
GLN 167 0.0027
VAL 168 0.0026
GLN 169 0.0031
LEU 170 0.0034
GLU 171 0.0032
ASN 172 0.0040
LEU 173 0.0031
GLN 174 0.0035
GLU 175 0.0029
LEU 176 0.0022
LEU 177 0.0022
LEU 178 0.0019
SER 179 0.0023
ASN 180 0.0023
ASN 181 0.0020
LYS 182 0.0024
ILE 183 0.0026
GLN 184 0.0032
ALA 185 0.0035
LEU 186 0.0035
LYS 187 0.0034
SER 188 0.0034
GLU 189 0.0025
GLU 190 0.0021
LEU 191 0.0021
ASP 192 0.0021
ILE 193 0.0017
PHE 194 0.0026
ALA 195 0.0031
ASN 196 0.0031
SER 197 0.0030
SER 198 0.0036
LEU 199 0.0032
LYS 200 0.0037
LYS 201 0.0033
LEU 202 0.0031
GLU 203 0.0029
LEU 204 0.0029
SER 205 0.0030
SER 206 0.0027
ASN 207 0.0028
GLN 208 0.0032
ILE 209 0.0035
LYS 210 0.0039
GLU 211 0.0042
PHE 212 0.0043
SER 213 0.0046
PRO 214 0.0050
GLY 215 0.0050
CYS 216 0.0042
PHE 217 0.0043
HIS 218 0.0048
ALA 219 0.0040
ILE 220 0.0039
GLY 221 0.0044
ARG 222 0.0044
LEU 223 0.0040
PHE 224 0.0041
GLY 225 0.0037
LEU 226 0.0035
PHE 227 0.0031
LEU 228 0.0030
ASN 229 0.0027
ASN 230 0.0027
VAL 231 0.0030
GLN 232 0.0029
LEU 233 0.0031
GLY 234 0.0029
PRO 235 0.0029
SER 236 0.0037
LEU 237 0.0037
THR 238 0.0034
GLU 239 0.0037
LYS 240 0.0043
LEU 241 0.0040
CYS 242 0.0039
LEU 243 0.0045
GLU 244 0.0047
LEU 245 0.0045
ALA 246 0.0049
ASN 247 0.0052
THR 248 0.0048
SER 249 0.0046
ILE 250 0.0041
ARG 251 0.0032
ASN 252 0.0030
LEU 253 0.0027
SER 254 0.0025
LEU 255 0.0023
SER 256 0.0024
ASN 257 0.0022
SER 258 0.0024
GLN 259 0.0022
LEU 260 0.0021
SER 261 0.0020
THR 262 0.0021
THR 263 0.0021
SER 264 0.0021
ASN 265 0.0023
THR 266 0.0026
THR 267 0.0025
PHE 268 0.0027
LEU 269 0.0028
GLY 270 0.0033
LEU 271 0.0030
LYS 272 0.0031
TRP 273 0.0036
THR 274 0.0036
ASN 275 0.0038
LEU 276 0.0028
THR 277 0.0032
MET 278 0.0030
LEU 279 0.0025
ASP 280 0.0025
LEU 281 0.0026
SER 282 0.0025
TYR 283 0.0021
ASN 284 0.0020
ASN 285 0.0020
LEU 286 0.0022
ASN 287 0.0024
VAL 288 0.0027
VAL 289 0.0031
GLY 290 0.0033
ASN 291 0.0034
ASP 292 0.0038
SER 293 0.0033
PHE 294 0.0037
ALA 295 0.0044
TRP 296 0.0031
LEU 297 0.0034
PRO 298 0.0039
GLN 299 0.0042
LEU 300 0.0037
GLU 301 0.0041
TYR 302 0.0038
PHE 303 0.0035
PHE 304 0.0032
LEU 305 0.0030
GLU 306 0.0029
TYR 307 0.0023
ASN 308 0.0023
ASN 309 0.0024
ILE 310 0.0029
GLN 311 0.0033
HIS 312 0.0038
LEU 313 0.0041
PHE 314 0.0046
SER 315 0.0053
HIS 316 0.0049
SER 317 0.0043
LEU 318 0.0045
HIS 319 0.0051
GLY 320 0.0054
LEU 321 0.0048
PHE 322 0.0054
ASN 323 0.0053
VAL 324 0.0045
ARG 325 0.0043
TYR 326 0.0039
LEU 327 0.0038
ASN 328 0.0035
LEU 329 0.0033
LYS 330 0.0030
ARG 331 0.0024
SER 332 0.0027
PHE 333 0.0029
THR 334 0.0028
LYS 335 0.0029
GLN 336 0.0033
SER 337 0.0042
ILE 338 0.0056
SER 339 0.0068
LEU 340 0.0062
ALA 341 0.0051
SER 342 0.0039
LEU 343 0.0039
PRO 344 0.0034
LYS 345 0.0046
ILE 346 0.0043
ASP 347 0.0049
ASP 348 0.0051
PHE 349 0.0052
SER 350 0.0049
PHE 351 0.0045
GLN 352 0.0051
TRP 353 0.0055
LEU 354 0.0049
LYS 355 0.0052
CYS 356 0.0048
LEU 357 0.0042
GLU 358 0.0036
HIS 359 0.0035
LEU 360 0.0033
ASN 361 0.0031
MET 362 0.0030
GLU 363 0.0027
ASP 364 0.0026
ASN 365 0.0028
ASP 366 0.0029
ILE 367 0.0029
PRO 368 0.0030
GLY 369 0.0029
ILE 370 0.0029
LYS 371 0.0038
SER 372 0.0038
ASN 373 0.0039
MET 374 0.0035
PHE 375 0.0030
THR 376 0.0036
GLY 377 0.0039
LEU 378 0.0033
ILE 379 0.0032
ASN 380 0.0033
LEU 381 0.0026
LYS 382 0.0029
TYR 383 0.0030
LEU 384 0.0022
SER 385 0.0023
LEU 386 0.0020
SER 387 0.0020
ASN 388 0.0020
SER 389 0.0023
PHE 390 0.0022
THR 391 0.0034
SER 392 0.0028
LEU 393 0.0020
ARG 394 0.0031
THR 395 0.0037
LEU 396 0.0040
THR 397 0.0052
ASN 398 0.0056
GLU 399 0.0041
THR 400 0.0026
PHE 401 0.0023
VAL 402 0.0024
SER 403 0.0016
LEU 404 0.0018
ALA 405 0.0024
HIS 406 0.0018
SER 407 0.0019
PRO 408 0.0031
LEU 409 0.0029
HIS 410 0.0042
ILE 411 0.0039
LEU 412 0.0028
ASN 413 0.0024
LEU 414 0.0017
THR 415 0.0016
LYS 416 0.0013
ASN 417 0.0014
LYS 418 0.0023
ILE 419 0.0025
SER 420 0.0039
LYS 421 0.0050
ILE 422 0.0052
GLU 423 0.0064
SER 424 0.0075
ASP 425 0.0071
ALA 426 0.0054
PHE 427 0.0052
SER 428 0.0061
TRP 429 0.0049
LEU 430 0.0050
GLY 431 0.0065
HIS 432 0.0063
LEU 433 0.0056
GLU 434 0.0063
VAL 435 0.0053
LEU 436 0.0045
ASP 437 0.0034
LEU 438 0.0029
GLY 439 0.0023
LEU 440 0.0013
ASN 441 0.0019
GLU 442 0.0030
ILE 443 0.0037
GLY 444 0.0049
GLN 445 0.0059
GLU 446 0.0063
LEU 447 0.0064
THR 448 0.0079
GLY 449 0.0080
GLN 450 0.0088
GLU 451 0.0071
TRP 452 0.0072
ARG 453 0.0084
GLY 454 0.0085
LEU 455 0.0078
GLU 456 0.0086
ASN 457 0.0082
ILE 458 0.0070
PHE 459 0.0069
GLU 460 0.0055
ILE 461 0.0049
TYR 462 0.0037
LEU 463 0.0032
SER 464 0.0022
TYR 465 0.0013
ASN 466 0.0023
LYS 467 0.0032
TYR 468 0.0039
LEU 469 0.0043
GLN 470 0.0053
LEU 471 0.0055
THR 472 0.0067
ARG 473 0.0073
ASN 474 0.0081
SER 475 0.0070
PHE 476 0.0069
ALA 477 0.0083
LEU 478 0.0087
VAL 479 0.0081
PRO 480 0.0086
SER 481 0.0081
LEU 482 0.0068
GLN 483 0.0065
ARG 484 0.0053
LEU 485 0.0043
MET 486 0.0031
LEU 487 0.0026
ARG 488 0.0016
ARG 489 0.0012
VAL 490 0.0021
ALA 491 0.0027
LEU 492 0.0031
LYS 493 0.0038
ASN 494 0.0044
VAL 495 0.0039
ASP 496 0.0031
SER 497 0.0045
SER 498 0.0051
PRO 499 0.0056
SER 500 0.0048
PRO 501 0.0048
PHE 502 0.0048
GLN 503 0.0054
PRO 504 0.0062
LEU 505 0.0060
ARG 506 0.0054
ASN 507 0.0058
LEU 508 0.0047
THR 509 0.0047
ILE 510 0.0038
LEU 511 0.0027
ASP 512 0.0020
LEU 513 0.0015
SER 514 0.0009
ASN 515 0.0002
ASN 516 0.0010
ASN 517 0.0006
ILE 518 0.0006
ALA 519 0.0003
ASN 520 0.0006
ILE 521 0.0010
ASN 522 0.0015
ASP 523 0.0022
ASP 524 0.0030
MET 525 0.0029
LEU 526 0.0026
GLU 527 0.0032
GLY 528 0.0039
LEU 529 0.0038
GLU 530 0.0044
LYS 531 0.0034
LEU 532 0.0028
GLU 533 0.0031
ILE 534 0.0026
LEU 535 0.0020
ASP 536 0.0011
LEU 537 0.0009
GLN 538 0.0007
HIS 539 0.0006
ASN 540 0.0005
ASN 541 0.0009
LEU 542 0.0010
ALA 543 0.0016
ARG 544 0.0019
LEU 545 0.0019
TRP 546 0.0022
LYS 547 0.0029
HIS 548 0.0035
ALA 549 0.0039
ASN 550 0.0034
PRO 551 0.0041
GLY 552 0.0043
GLY 553 0.0040
PRO 554 0.0030
ILE 555 0.0024
TYR 556 0.0026
PHE 557 0.0023
LEU 558 0.0024
LYS 559 0.0029
GLY 560 0.0032
LEU 561 0.0029
SER 562 0.0026
HIS 563 0.0023
LEU 564 0.0019
HIS 565 0.0013
ILE 566 0.0011
LEU 567 0.0009
ASN 568 0.0005
LEU 569 0.0008
GLU 570 0.0010
SER 571 0.0012
ASN 572 0.0011
GLY 573 0.0015
PHE 574 0.0014
ASP 575 0.0017
GLU 576 0.0019
ILE 577 0.0014
PRO 578 0.0019
VAL 579 0.0019
GLU 580 0.0021
VAL 581 0.0020
PHE 582 0.0015
LYS 583 0.0021
ASP 584 0.0023
LEU 585 0.0018
PHE 586 0.0020
GLU 587 0.0028
LEU 588 0.0013
LYS 589 0.0018
ILE 590 0.0013
ILE 591 0.0008
ASP 592 0.0012
LEU 593 0.0013
GLY 594 0.0017
LEU 595 0.0021
ASN 596 0.0022
ASN 597 0.0022
LEU 598 0.0020
ASN 599 0.0020
THR 600 0.0020
LEU 601 0.0017
PRO 602 0.0013
ALA 603 0.0012
SER 604 0.0009
VAL 605 0.0008
PHE 606 0.0015
ASN 607 0.0015
ASN 608 0.0011
GLN 609 0.0018
VAL 610 0.0025
SER 611 0.0028
LEU 612 0.0024
LYS 613 0.0029
SER 614 0.0026
LEU 615 0.0024
ASN 616 0.0026
LEU 617 0.0026
GLN 618 0.0030
LYS 619 0.0034
ASN 620 0.0032
LEU 621 0.0034
ILE 622 0.0034
THR 623 0.0033
SER 624 0.0037
VAL 625 0.0035
GLU 626 0.0029
LYS 627 0.0028
LYS 628 0.0030
VAL 629 0.0031
PHE 630 0.0029
GLY 631 0.0038
PRO 632 0.0036
ALA 633 0.0030
PHE 634 0.0031
ARG 635 0.0036
ASN 636 0.0035
LEU 637 0.0032
THR 638 0.0030
GLU 639 0.0028
LEU 640 0.0028
ASP 641 0.0031
MET 642 0.0030
ARG 643 0.0032
PHE 644 0.0035
ASN 645 0.0035
PRO 646 0.0044
PHE 647 0.0038
ASP 648 0.0047
CYS 649 0.0043
THR 650 0.0054
CYS 651 0.0052
GLU 652 0.0057
SER 653 0.0049
ILE 654 0.0035
ALA 655 0.0034
TRP 656 0.0024
PHE 657 0.0022
VAL 658 0.0018
ASN 659 0.0012
TRP 660 0.0011
ILE 661 0.0009
ASN 662 0.0007
GLU 663 0.0007
THR 664 0.0009
HIS 665 0.0012
THR 666 0.0024
ASN 667 0.0024
ILE 668 0.0024
PRO 669 0.0025
GLU 670 0.0026
LEU 671 0.0018
SER 672 0.0015
SER 673 0.0018
HIS 674 0.0025
TYR 675 0.0024
LEU 676 0.0028
CYS 677 0.0041
ASN 678 0.0056
THR 679 0.0069
PRO 680 0.0075
PRO 681 0.0086
HIS 682 0.0082
TYR 683 0.0062
HIS 684 0.0061
GLY 685 0.0043
PHE 686 0.0038
PRO 687 0.0025
VAL 688 0.0026
ARG 689 0.0018
LEU 690 0.0032
PHE 691 0.0038
ASP 692 0.0053
THR 693 0.0051
SER 694 0.0068
SER 695 0.0079
CYS 696 0.0069
GLU 1 0.0081
ALA 2 0.0075
ALA 3 0.0070
ALA 4 0.0059
LYS 5 0.0049
MET 6 0.0049
GLN 7 0.0047
ARG 8 0.0034
LEU 9 0.0034
VAL 10 0.0039
LEU 11 0.0031
LEU 12 0.0023
LEU 13 0.0033
ALA 14 0.0032
ILE 15 0.0021
SER 16 0.0027
LEU 17 0.0034
LEU 18 0.0023
LEU 19 0.0026
TYR 20 0.0037
GLN 21 0.0033
ASP 22 0.0035
LEU 23 0.0053
PRO 24 0.0059
VAL 25 0.0064
ARG 26 0.0071
SER 27 0.0082
GLU 28 0.0067
PHE 29 0.0107
GLU 30 0.0099
LEU 31 0.0047
ASP 32 0.0037
ARG 33 0.0043
ILE 34 0.0027
CYS 35 0.0003
GLY 36 0.0035
TYR 37 0.0052
GLY 38 0.0030
THR 39 0.0040
ALA 40 0.0024
ARG 41 0.0026
CYS 42 0.0027
ARG 43 0.0026
LYS 44 0.0029
LYS 45 0.0030
CYS 46 0.0037
ARG 47 0.0047
SER 48 0.0051
GLN 49 0.0050
GLU 50 0.0037
TYR 51 0.0027
ARG 52 0.0026
ILE 53 0.0029
GLY 54 0.0029
ARG 55 0.0027
CYS 56 0.0027
PRO 57 0.0030
ASN 58 0.0025
THR 59 0.0029
TYR 60 0.0024
ALA 61 0.0030
CYS 62 0.0023
CYS 63 0.0030
LEU 64 0.0033
ARG 65 0.0045
LYS 66 0.0066
TRP 67 0.0068
ASP 68 0.0063
GLU 69 0.0058
SER 70 0.0058
LEU 71 0.0060
LEU 72 0.0066
ASN 73 0.0045
ARG 74 0.0039
THR 75 0.0060
LYS 76 0.0066
PRO 77 0.0080
GLU 78 0.0077
ALA 79 0.0095
ALA 80 0.0110
ALA 81 0.0092
LYS 82 0.0063
LYS 83 0.0106
GLU 84 0.0060
MET 85 0.0109
ASN 86 0.0059
LEU 87 0.0069
SER 88 0.0064
VAL 89 0.0037
GLY 90 0.0099
LEU 91 0.0148
GLY 92 0.0294
GLY 93 0.0499
GLY 94 0.0510
SER 95 0.0382
ASN 96 0.0192
LEU 97 0.0138
SER 98 0.0095
VAL 99 0.0092
GLY 100 0.0087
LEU 101 0.0133
GLY 102 0.0072
GLU 103 0.0040
ILE 104 0.0096
GLY 105 0.0180
GLY 106 0.0403
GLY 107 0.0295
SER 108 0.0220
LYS 109 0.0083
LEU 110 0.0068
LEU 111 0.0095
ASP 112 0.0139
ILE 113 0.0086
ASN 114 0.0155
LEU 115 0.0098
GLY 116 0.0204
ARG 117 0.0283
GLY 118 0.0312
GLY 119 0.0260
GLY 120 0.0147
SER 121 0.0043
MET 122 0.0017
VAL 123 0.0060
ASP 124 0.0095
LEU 125 0.0144
THR 126 0.0190
PHE 127 0.0234
GLY 128 0.0288
GLY 129 0.0305
VAL 130 0.0355
GLY 131 0.0349
GLY 132 0.0342
GLY 133 0.0244
SER 134 0.0315
THR 135 0.0275
PHE 136 0.0313
THR 137 0.0319
PHE 138 0.0231
PHE 139 0.0253
PRO 140 0.0208
LEU 141 0.0161
VAL 142 0.0452
ILE 143 0.0632
GLY 144 0.0938
GLY 145 0.1250
GLY 146 0.1121
SER 147 0.0844
ASP 148 0.0522
ALA 149 0.0417
MET 150 0.0173
TYR 151 0.0145
LEU 152 0.0130
GLY 153 0.0191
PHE 154 0.0280
ALA 155 0.0382
ALA 156 0.0482
GLY 157 0.0423
GLY 158 0.0347
GLY 159 0.0225
SER 160 0.0084
ALA 161 0.0091
GLY 162 0.0040
GLY 163 0.0091
GLU 164 0.0129
ASN 165 0.0059
HIS 166 0.0119
VAL 167 0.0079
ALA 168 0.0059
PHE 169 0.0043
GLY 170 0.0049
PRO 171 0.0405
GLY 172 0.0483
PRO 173 0.0510
GLY 174 0.0329
VAL 175 0.0132
ASP 176 0.0133
LEU 177 0.0113
THR 178 0.0145
PHE 179 0.0134
GLY 180 0.0183
GLY 181 0.0382
VAL 182 0.0392
GLN 183 0.0329
PHE 184 0.0304
ALA 185 0.0291
MET 186 0.0159
VAL 187 0.0218
ASN 188 0.0165
ASN 189 0.0272
GLY 190 0.0198
PRO 191 0.0377
GLY 192 0.0354
PRO 193 0.0247
GLY 194 0.0247
GLU 195 0.0257
SER 196 0.0158
PHE 197 0.0166
THR 198 0.0060
ALA 199 0.0122
GLN 200 0.0103
PRO 201 0.0055
ALA 202 0.0121
ASP 203 0.0094
MET 204 0.0301
GLN 205 0.0385
ALA 206 0.0312
GLY 207 0.0227
ILE 208 0.0232
LYS 209 0.0208
GLY 210 0.0190
PRO 211 0.0106
GLY 212 0.0127
PRO 213 0.0125
GLY 214 0.0245
GLY 215 0.0250
SER 216 0.0229
ILE 217 0.0207
GLN 218 0.0254
VAL 219 0.0263
ILE 220 0.0328
ASN 221 0.0369
GLY 222 0.0301
SER 223 0.0180
THR 224 0.0102
ILE 225 0.0164
GLY 226 0.0278
THR 227 0.0227
GLY 228 0.0118
SER 229 0.0034
LYS 230 0.0088
LYS 231 0.0039
THR 232 0.0060
ILE 233 0.0066
LEU 234 0.0044
ILE 235 0.0110
TYR 236 0.0059
SER 237 0.0065
ILE 238 0.0058
ILE 239 0.0069
GLY 240 0.0105
VAL 241 0.0103
LYS 242 0.0137
LYS 243 0.0127
GLY 244 0.0103
THR 245 0.0146
LEU 246 0.0101
ALA 247 0.0081
TRP 248 0.0048
ALA 249 0.0042
ARG 250 0.0041
THR 251 0.0104
GLY 252 0.0100
PHE 253 0.0101
SER 254 0.0104
PRO 255 0.0116
ALA 256 0.0044
LYS 257 0.0040
LYS 258 0.0174
LEU 259 0.0310
ASN 260 0.0446
ALA 261 0.0439
GLY 262 0.0251
VAL 263 0.0107
VAL 264 0.0128
ARG 265 0.0230
VAL 266 0.0127
PHE 267 0.0151
PHE 268 0.0140
LEU 269 0.0181
ASN 270 0.0176
GLN 271 0.0178
LYS 272 0.0113
LYS 273 0.0114
ALA 274 0.0126
LYS 275 0.0084
ASP 276 0.0072
VAL 277 0.0042
LEU 278 0.0174
ARG 279 0.0211
LYS 280 0.0142
THR 281 0.0009
SER 282 0.0040
ARG 283 0.0059
PRO 284 0.0108
MET 285 0.0133
VAL 286 0.0134
ASP 287 0.0123
LEU 288 0.0072
THR 289 0.0055
PHE 290 0.0094
GLY 291 0.0086
GLY 292 0.0148

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 2608260325273940753

--- normal mode 68 ---

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 2608260325273940753