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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 81 ---

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 = 0.0623
THR 26 0.0074
LYS 27 0.0063
CYS 28 0.0044
THR 29 0.0038
VAL 30 0.0042
SER 31 0.0040
HIS 32 0.0047
GLU 33 0.0039
VAL 34 0.0028
ALA 35 0.0022
ASP 36 0.0015
CYS 37 0.0026
SER 38 0.0027
HIS 39 0.0045
LEU 40 0.0052
LYS 41 0.0045
LEU 42 0.0033
THR 43 0.0023
GLN 44 0.0019
VAL 45 0.0019
PRO 46 0.0031
ASP 47 0.0036
ASP 48 0.0047
LEU 49 0.0043
PRO 50 0.0050
THR 51 0.0044
ASN 52 0.0048
ILE 53 0.0037
THR 54 0.0034
VAL 55 0.0024
LEU 56 0.0013
ASN 57 0.0009
LEU 58 0.0014
THR 59 0.0019
HIS 60 0.0030
ASN 61 0.0032
GLN 62 0.0028
LEU 63 0.0014
ARG 64 0.0022
ARG 65 0.0023
LEU 66 0.0015
PRO 67 0.0020
ALA 68 0.0030
ALA 69 0.0028
ASN 70 0.0018
PHE 71 0.0020
THR 72 0.0031
ARG 73 0.0035
TYR 74 0.0035
SER 75 0.0043
GLN 76 0.0039
LEU 77 0.0030
THR 78 0.0033
SER 79 0.0023
LEU 80 0.0013
ASP 81 0.0010
VAL 82 0.0009
GLY 83 0.0018
PHE 84 0.0027
ASN 85 0.0024
THR 86 0.0037
ILE 87 0.0031
SER 88 0.0044
LYS 89 0.0042
LEU 90 0.0032
GLU 91 0.0040
PRO 92 0.0045
GLU 93 0.0050
LEU 94 0.0036
CYS 95 0.0038
GLN 96 0.0051
LYS 97 0.0047
LEU 98 0.0041
PRO 99 0.0052
MET 100 0.0050
LEU 101 0.0034
LYS 102 0.0031
VAL 103 0.0023
LEU 104 0.0009
ASN 105 0.0014
LEU 106 0.0019
GLN 107 0.0032
HIS 108 0.0043
ASN 109 0.0040
GLU 110 0.0048
LEU 111 0.0038
SER 112 0.0050
GLN 113 0.0049
LEU 114 0.0037
SER 115 0.0041
ASP 116 0.0039
LYS 117 0.0045
THR 118 0.0033
PHE 119 0.0022
ALA 120 0.0035
PHE 121 0.0041
CYS 122 0.0030
THR 123 0.0036
ASN 124 0.0039
LEU 125 0.0026
THR 126 0.0028
GLU 127 0.0025
LEU 128 0.0016
HIS 129 0.0025
LEU 130 0.0028
MET 131 0.0041
SER 132 0.0049
ASN 133 0.0045
SER 134 0.0051
ILE 135 0.0043
GLN 136 0.0039
LYS 137 0.0035
ILE 138 0.0026
LYS 139 0.0026
ASN 140 0.0023
ASN 141 0.0012
PRO 142 0.0010
PHE 143 0.0003
VAL 144 0.0008
LYS 145 0.0018
GLN 146 0.0012
LYS 147 0.0021
ASN 148 0.0027
LEU 149 0.0022
ILE 150 0.0032
THR 151 0.0030
LEU 152 0.0027
ASP 153 0.0032
LEU 154 0.0033
SER 155 0.0041
HIS 156 0.0047
ASN 157 0.0043
GLY 158 0.0042
LEU 159 0.0037
SER 160 0.0038
SER 161 0.0033
THR 162 0.0033
LYS 163 0.0029
LEU 164 0.0028
GLY 165 0.0025
THR 166 0.0025
GLN 167 0.0025
VAL 168 0.0031
GLN 169 0.0026
LEU 170 0.0026
GLU 171 0.0030
ASN 172 0.0030
LEU 173 0.0029
GLN 174 0.0033
GLU 175 0.0032
LEU 176 0.0030
LEU 177 0.0032
LEU 178 0.0032
SER 179 0.0035
ASN 180 0.0037
ASN 181 0.0035
LYS 182 0.0031
ILE 183 0.0031
GLN 184 0.0035
ALA 185 0.0040
LEU 186 0.0037
LYS 187 0.0043
SER 188 0.0044
GLU 189 0.0049
GLU 190 0.0043
LEU 191 0.0039
ASP 192 0.0042
ILE 193 0.0039
PHE 194 0.0037
ALA 195 0.0041
ASN 196 0.0039
SER 197 0.0035
SER 198 0.0030
LEU 199 0.0027
LYS 200 0.0023
LYS 201 0.0022
LEU 202 0.0022
GLU 203 0.0022
LEU 204 0.0023
SER 205 0.0023
SER 206 0.0023
ASN 207 0.0027
GLN 208 0.0031
ILE 209 0.0032
LYS 210 0.0040
GLU 211 0.0045
PHE 212 0.0038
SER 213 0.0045
PRO 214 0.0044
GLY 215 0.0039
CYS 216 0.0039
PHE 217 0.0031
HIS 218 0.0034
ALA 219 0.0040
ILE 220 0.0035
GLY 221 0.0037
ARG 222 0.0027
LEU 223 0.0019
PHE 224 0.0010
GLY 225 0.0006
LEU 226 0.0007
PHE 227 0.0010
LEU 228 0.0014
ASN 229 0.0017
ASN 230 0.0021
VAL 231 0.0019
GLN 232 0.0027
LEU 233 0.0026
GLY 234 0.0032
PRO 235 0.0033
SER 236 0.0040
LEU 237 0.0033
THR 238 0.0027
GLU 239 0.0027
LYS 240 0.0025
LEU 241 0.0027
CYS 242 0.0021
LEU 243 0.0022
GLU 244 0.0021
LEU 245 0.0012
ALA 246 0.0013
ASN 247 0.0009
THR 248 0.0010
SER 249 0.0006
ILE 250 0.0004
ARG 251 0.0016
ASN 252 0.0020
LEU 253 0.0020
SER 254 0.0024
LEU 255 0.0027
SER 256 0.0031
ASN 257 0.0032
SER 258 0.0030
GLN 259 0.0034
LEU 260 0.0036
SER 261 0.0035
THR 262 0.0033
THR 263 0.0031
SER 264 0.0029
ASN 265 0.0027
THR 266 0.0028
THR 267 0.0029
PHE 268 0.0026
LEU 269 0.0022
GLY 270 0.0020
LEU 271 0.0020
LYS 272 0.0018
TRP 273 0.0013
THR 274 0.0015
ASN 275 0.0017
LEU 276 0.0030
THR 277 0.0032
MET 278 0.0035
LEU 279 0.0034
ASP 280 0.0038
LEU 281 0.0045
SER 282 0.0042
TYR 283 0.0042
ASN 284 0.0044
ASN 285 0.0041
LEU 286 0.0038
ASN 287 0.0034
VAL 288 0.0031
VAL 289 0.0031
GLY 290 0.0030
ASN 291 0.0020
ASP 292 0.0022
SER 293 0.0026
PHE 294 0.0029
ALA 295 0.0027
TRP 296 0.0024
LEU 297 0.0028
PRO 298 0.0027
GLN 299 0.0030
LEU 300 0.0032
GLU 301 0.0039
TYR 302 0.0041
PHE 303 0.0035
PHE 304 0.0038
LEU 305 0.0034
GLU 306 0.0036
TYR 307 0.0034
ASN 308 0.0037
ASN 309 0.0035
ILE 310 0.0034
GLN 311 0.0028
HIS 312 0.0020
LEU 313 0.0017
PHE 314 0.0015
SER 315 0.0021
HIS 316 0.0018
SER 317 0.0019
LEU 318 0.0023
HIS 319 0.0023
GLY 320 0.0028
LEU 321 0.0027
PHE 322 0.0033
ASN 323 0.0039
VAL 324 0.0035
ARG 325 0.0039
TYR 326 0.0034
LEU 327 0.0026
ASN 328 0.0025
LEU 329 0.0019
LYS 330 0.0023
ARG 331 0.0029
SER 332 0.0027
PHE 333 0.0026
THR 334 0.0035
LYS 335 0.0050
GLN 336 0.0092
SER 337 0.0109
ILE 338 0.0166
SER 339 0.0181
LEU 340 0.0139
ALA 341 0.0104
SER 342 0.0080
LEU 343 0.0062
PRO 344 0.0036
LYS 345 0.0044
ILE 346 0.0014
ASP 347 0.0020
ASP 348 0.0028
PHE 349 0.0030
SER 350 0.0022
PHE 351 0.0023
GLN 352 0.0030
TRP 353 0.0030
LEU 354 0.0032
LYS 355 0.0040
CYS 356 0.0041
LEU 357 0.0035
GLU 358 0.0037
HIS 359 0.0032
LEU 360 0.0024
ASN 361 0.0018
MET 362 0.0009
GLU 363 0.0009
ASP 364 0.0014
ASN 365 0.0016
ASP 366 0.0015
ILE 367 0.0008
PRO 368 0.0018
GLY 369 0.0021
ILE 370 0.0027
LYS 371 0.0025
SER 372 0.0032
ASN 373 0.0032
MET 374 0.0026
PHE 375 0.0029
THR 376 0.0033
GLY 377 0.0037
LEU 378 0.0036
ILE 379 0.0042
ASN 380 0.0042
LEU 381 0.0033
LYS 382 0.0033
TYR 383 0.0030
LEU 384 0.0027
SER 385 0.0024
LEU 386 0.0018
SER 387 0.0018
ASN 388 0.0014
SER 389 0.0012
PHE 390 0.0015
THR 391 0.0018
SER 392 0.0032
LEU 393 0.0035
ARG 394 0.0051
THR 395 0.0057
LEU 396 0.0045
THR 397 0.0043
ASN 398 0.0037
GLU 399 0.0039
THR 400 0.0041
PHE 401 0.0033
VAL 402 0.0031
SER 403 0.0031
LEU 404 0.0030
ALA 405 0.0027
HIS 406 0.0030
SER 407 0.0030
PRO 408 0.0027
LEU 409 0.0028
HIS 410 0.0027
ILE 411 0.0028
LEU 412 0.0030
ASN 413 0.0034
LEU 414 0.0036
THR 415 0.0039
LYS 416 0.0046
ASN 417 0.0042
LYS 418 0.0052
ILE 419 0.0049
SER 420 0.0058
LYS 421 0.0056
ILE 422 0.0045
GLU 423 0.0043
SER 424 0.0035
ASP 425 0.0029
ALA 426 0.0029
PHE 427 0.0024
SER 428 0.0020
TRP 429 0.0020
LEU 430 0.0018
GLY 431 0.0004
HIS 432 0.0006
LEU 433 0.0013
GLU 434 0.0022
VAL 435 0.0029
LEU 436 0.0028
ASP 437 0.0036
LEU 438 0.0038
GLY 439 0.0046
LEU 440 0.0055
ASN 441 0.0056
GLU 442 0.0061
ILE 443 0.0053
GLY 444 0.0058
GLN 445 0.0052
GLU 446 0.0042
LEU 447 0.0033
THR 448 0.0032
GLY 449 0.0026
GLN 450 0.0031
GLU 451 0.0029
TRP 452 0.0020
ARG 453 0.0023
GLY 454 0.0023
LEU 455 0.0017
GLU 456 0.0038
ASN 457 0.0037
ILE 458 0.0028
PHE 459 0.0040
GLU 460 0.0037
ILE 461 0.0029
TYR 462 0.0037
LEU 463 0.0035
SER 464 0.0046
TYR 465 0.0055
ASN 466 0.0054
LYS 467 0.0059
TYR 468 0.0052
LEU 469 0.0040
GLN 470 0.0036
LEU 471 0.0031
THR 472 0.0028
ARG 473 0.0027
ASN 474 0.0028
SER 475 0.0026
PHE 476 0.0026
ALA 477 0.0029
LEU 478 0.0031
VAL 479 0.0030
PRO 480 0.0038
SER 481 0.0041
LEU 482 0.0035
GLN 483 0.0041
ARG 484 0.0039
LEU 485 0.0034
MET 486 0.0038
LEU 487 0.0035
ARG 488 0.0044
ARG 489 0.0047
VAL 490 0.0039
ALA 491 0.0045
LEU 492 0.0038
LYS 493 0.0034
ASN 494 0.0031
VAL 495 0.0030
ASP 496 0.0032
SER 497 0.0030
SER 498 0.0030
PRO 499 0.0032
SER 500 0.0033
PRO 501 0.0032
PHE 502 0.0033
GLN 503 0.0034
PRO 504 0.0036
LEU 505 0.0036
ARG 506 0.0035
ASN 507 0.0036
LEU 508 0.0035
THR 509 0.0036
ILE 510 0.0036
LEU 511 0.0038
ASP 512 0.0037
LEU 513 0.0034
SER 514 0.0036
ASN 515 0.0034
ASN 516 0.0034
ASN 517 0.0028
ILE 518 0.0030
ALA 519 0.0027
ASN 520 0.0029
ILE 521 0.0035
ASN 522 0.0035
ASP 523 0.0035
ASP 524 0.0035
MET 525 0.0035
LEU 526 0.0034
GLU 527 0.0034
GLY 528 0.0031
LEU 529 0.0029
GLU 530 0.0026
LYS 531 0.0025
LEU 532 0.0026
GLU 533 0.0026
ILE 534 0.0027
LEU 535 0.0032
ASP 536 0.0032
LEU 537 0.0029
GLN 538 0.0025
HIS 539 0.0023
ASN 540 0.0024
ASN 541 0.0024
LEU 542 0.0024
ALA 543 0.0020
ARG 544 0.0023
LEU 545 0.0026
TRP 546 0.0018
LYS 547 0.0020
HIS 548 0.0029
ALA 549 0.0033
ASN 550 0.0036
PRO 551 0.0056
GLY 552 0.0061
GLY 553 0.0047
PRO 554 0.0031
ILE 555 0.0032
TYR 556 0.0024
PHE 557 0.0026
LEU 558 0.0020
LYS 559 0.0021
GLY 560 0.0023
LEU 561 0.0020
SER 562 0.0016
HIS 563 0.0016
LEU 564 0.0018
HIS 565 0.0018
ILE 566 0.0017
LEU 567 0.0014
ASN 568 0.0015
LEU 569 0.0012
GLU 570 0.0010
SER 571 0.0014
ASN 572 0.0011
GLY 573 0.0009
PHE 574 0.0010
ASP 575 0.0016
GLU 576 0.0011
ILE 577 0.0010
PRO 578 0.0014
VAL 579 0.0016
GLU 580 0.0015
VAL 581 0.0006
PHE 582 0.0004
LYS 583 0.0009
ASP 584 0.0008
LEU 585 0.0006
PHE 586 0.0005
GLU 587 0.0007
LEU 588 0.0011
LYS 589 0.0016
ILE 590 0.0020
ILE 591 0.0014
ASP 592 0.0015
LEU 593 0.0016
GLY 594 0.0019
LEU 595 0.0020
ASN 596 0.0027
ASN 597 0.0032
LEU 598 0.0033
ASN 599 0.0040
THR 600 0.0042
LEU 601 0.0030
PRO 602 0.0031
ALA 603 0.0031
SER 604 0.0030
VAL 605 0.0029
PHE 606 0.0024
ASN 607 0.0024
ASN 608 0.0018
GLN 609 0.0020
VAL 610 0.0021
SER 611 0.0024
LEU 612 0.0027
LYS 613 0.0030
SER 614 0.0031
LEU 615 0.0031
ASN 616 0.0032
LEU 617 0.0035
GLN 618 0.0035
LYS 619 0.0038
ASN 620 0.0040
LEU 621 0.0054
ILE 622 0.0049
THR 623 0.0046
SER 624 0.0046
VAL 625 0.0043
GLU 626 0.0040
LYS 627 0.0039
LYS 628 0.0044
VAL 629 0.0043
PHE 630 0.0039
GLY 631 0.0037
PRO 632 0.0035
ALA 633 0.0035
PHE 634 0.0038
ARG 635 0.0038
ASN 636 0.0036
LEU 637 0.0036
THR 638 0.0037
GLU 639 0.0036
LEU 640 0.0035
ASP 641 0.0035
MET 642 0.0037
ARG 643 0.0036
PHE 644 0.0040
ASN 645 0.0041
PRO 646 0.0052
PHE 647 0.0036
ASP 648 0.0032
CYS 649 0.0015
THR 650 0.0025
CYS 651 0.0048
GLU 652 0.0064
SER 653 0.0053
ILE 654 0.0036
ALA 655 0.0046
TRP 656 0.0035
PHE 657 0.0028
VAL 658 0.0020
ASN 659 0.0028
TRP 660 0.0029
ILE 661 0.0022
ASN 662 0.0025
GLU 663 0.0037
THR 664 0.0035
HIS 665 0.0033
THR 666 0.0033
ASN 667 0.0029
ILE 668 0.0026
PRO 669 0.0028
GLU 670 0.0026
LEU 671 0.0015
SER 672 0.0018
SER 673 0.0031
HIS 674 0.0033
TYR 675 0.0023
LEU 676 0.0039
CYS 677 0.0032
ASN 678 0.0051
THR 679 0.0045
PRO 680 0.0030
PRO 681 0.0059
HIS 682 0.0057
TYR 683 0.0044
HIS 684 0.0063
GLY 685 0.0072
PHE 686 0.0052
PRO 687 0.0037
VAL 688 0.0013
ARG 689 0.0016
LEU 690 0.0038
PHE 691 0.0044
ASP 692 0.0077
THR 693 0.0084
SER 694 0.0130
SER 695 0.0127
CYS 696 0.0121
GLU 1 0.0239
ALA 2 0.0185
ALA 3 0.0044
ALA 4 0.0073
LYS 5 0.0119
MET 6 0.0109
GLN 7 0.0079
ARG 8 0.0060
LEU 9 0.0122
VAL 10 0.0147
LEU 11 0.0089
LEU 12 0.0084
LEU 13 0.0125
ALA 14 0.0123
ILE 15 0.0086
SER 16 0.0102
LEU 17 0.0112
LEU 18 0.0089
LEU 19 0.0046
TYR 20 0.0053
GLN 21 0.0128
ASP 22 0.0158
LEU 23 0.0165
PRO 24 0.0232
VAL 25 0.0158
ARG 26 0.0076
SER 27 0.0093
GLU 28 0.0048
PHE 29 0.0131
GLU 30 0.0090
LEU 31 0.0023
ASP 32 0.0051
ARG 33 0.0059
ILE 34 0.0032
CYS 35 0.0059
GLY 36 0.0068
TYR 37 0.0079
GLY 38 0.0054
THR 39 0.0038
ALA 40 0.0033
ARG 41 0.0041
CYS 42 0.0041
ARG 43 0.0030
LYS 44 0.0034
LYS 45 0.0027
CYS 46 0.0020
ARG 47 0.0025
SER 48 0.0032
GLN 49 0.0014
GLU 50 0.0011
TYR 51 0.0024
ARG 52 0.0018
ILE 53 0.0032
GLY 54 0.0029
ARG 55 0.0026
CYS 56 0.0045
PRO 57 0.0063
ASN 58 0.0057
THR 59 0.0036
TYR 60 0.0029
ALA 61 0.0015
CYS 62 0.0022
CYS 63 0.0019
LEU 64 0.0029
ARG 65 0.0028
LYS 66 0.0043
TRP 67 0.0050
ASP 68 0.0060
GLU 69 0.0069
SER 70 0.0081
LEU 71 0.0061
LEU 72 0.0061
ASN 73 0.0074
ARG 74 0.0060
THR 75 0.0049
LYS 76 0.0056
PRO 77 0.0037
GLU 78 0.0022
ALA 79 0.0067
ALA 80 0.0089
ALA 81 0.0069
LYS 82 0.0072
LYS 83 0.0052
GLU 84 0.0066
MET 85 0.0074
ASN 86 0.0054
LEU 87 0.0073
SER 88 0.0051
VAL 89 0.0065
GLY 90 0.0063
LEU 91 0.0043
GLY 92 0.0103
GLY 93 0.0164
GLY 94 0.0199
SER 95 0.0133
ASN 96 0.0045
LEU 97 0.0048
SER 98 0.0049
VAL 99 0.0088
GLY 100 0.0093
LEU 101 0.0113
GLY 102 0.0099
GLU 103 0.0091
ILE 104 0.0143
GLY 105 0.0190
GLY 106 0.0055
GLY 107 0.0013
SER 108 0.0065
LYS 109 0.0089
LEU 110 0.0142
LEU 111 0.0083
ASP 112 0.0130
ILE 113 0.0105
ASN 114 0.0160
LEU 115 0.0140
GLY 116 0.0155
ARG 117 0.0133
GLY 118 0.0109
GLY 119 0.0204
GLY 120 0.0227
SER 121 0.0085
MET 122 0.0077
VAL 123 0.0092
ASP 124 0.0098
LEU 125 0.0103
THR 126 0.0106
PHE 127 0.0102
GLY 128 0.0111
GLY 129 0.0104
VAL 130 0.0103
GLY 131 0.0075
GLY 132 0.0043
GLY 133 0.0020
SER 134 0.0040
THR 135 0.0033
PHE 136 0.0055
THR 137 0.0095
PHE 138 0.0085
PHE 139 0.0130
PRO 140 0.0122
LEU 141 0.0107
VAL 142 0.0103
ILE 143 0.0124
GLY 144 0.0141
GLY 145 0.0185
GLY 146 0.0109
SER 147 0.0111
ASP 148 0.0129
ALA 149 0.0115
MET 150 0.0109
TYR 151 0.0074
LEU 152 0.0077
GLY 153 0.0098
PHE 154 0.0101
ALA 155 0.0124
ALA 156 0.0069
GLY 157 0.0059
GLY 158 0.0048
GLY 159 0.0034
SER 160 0.0024
ALA 161 0.0038
GLY 162 0.0054
GLY 163 0.0079
GLU 164 0.0085
ASN 165 0.0056
HIS 166 0.0074
VAL 167 0.0040
ALA 168 0.0043
PHE 169 0.0028
GLY 170 0.0022
PRO 171 0.0422
GLY 172 0.0517
PRO 173 0.0546
GLY 174 0.0317
VAL 175 0.0081
ASP 176 0.0043
LEU 177 0.0038
THR 178 0.0093
PHE 179 0.0113
GLY 180 0.0170
GLY 181 0.0277
VAL 182 0.0225
GLN 183 0.0144
PHE 184 0.0076
ALA 185 0.0016
MET 186 0.0118
VAL 187 0.0196
ASN 188 0.0072
ASN 189 0.0228
GLY 190 0.0215
PRO 191 0.0313
GLY 192 0.0299
PRO 193 0.0227
GLY 194 0.0212
GLU 195 0.0264
SER 196 0.0486
PHE 197 0.0384
THR 198 0.0239
ALA 199 0.0104
GLN 200 0.0135
PRO 201 0.0132
ALA 202 0.0179
ASP 203 0.0202
MET 204 0.0111
GLN 205 0.0238
ALA 206 0.0201
GLY 207 0.0138
ILE 208 0.0251
LYS 209 0.0178
GLY 210 0.0243
PRO 211 0.0146
GLY 212 0.0178
PRO 213 0.0123
GLY 214 0.0463
GLY 215 0.0448
SER 216 0.0393
ILE 217 0.0413
GLN 218 0.0333
VAL 219 0.0333
ILE 220 0.0366
ASN 221 0.0623
GLY 222 0.0526
SER 223 0.0332
THR 224 0.0399
ILE 225 0.0270
GLY 226 0.0286
THR 227 0.0232
GLY 228 0.0162
SER 229 0.0206
LYS 230 0.0252
LYS 231 0.0274
THR 232 0.0276
ILE 233 0.0263
LEU 234 0.0237
ILE 235 0.0304
TYR 236 0.0240
SER 237 0.0336
ILE 238 0.0282
ILE 239 0.0278
GLY 240 0.0262
VAL 241 0.0465
LYS 242 0.0276
LYS 243 0.0410
GLY 244 0.0526
THR 245 0.0376
LEU 246 0.0201
ALA 247 0.0147
TRP 248 0.0231
ALA 249 0.0365
ARG 250 0.0468
THR 251 0.0609
GLY 252 0.0462
PHE 253 0.0260
SER 254 0.0156
PRO 255 0.0157
ALA 256 0.0293
LYS 257 0.0267
LYS 258 0.0252
LEU 259 0.0278
ASN 260 0.0278
ALA 261 0.0348
GLY 262 0.0343
VAL 263 0.0231
VAL 264 0.0303
ARG 265 0.0278
VAL 266 0.0264
PHE 267 0.0267
PHE 268 0.0263
LEU 269 0.0269
ASN 270 0.0279
GLN 271 0.0160
LYS 272 0.0294
LYS 273 0.0334
ALA 274 0.0209
LYS 275 0.0138
ASP 276 0.0201
VAL 277 0.0164
LEU 278 0.0168
ARG 279 0.0201
LYS 280 0.0181
THR 281 0.0092
SER 282 0.0056
ARG 283 0.0064
PRO 284 0.0107
MET 285 0.0155
VAL 286 0.0269
ASP 287 0.0168
LEU 288 0.0135
THR 289 0.0128
PHE 290 0.0182
GLY 291 0.0208
GLY 292 0.0304

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 81 ---

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