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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 13 ---

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 = 0.0809
THR 26 0.0056
LYS 27 0.0063
CYS 28 0.0065
THR 29 0.0067
VAL 30 0.0074
SER 31 0.0074
HIS 32 0.0081
GLU 33 0.0083
VAL 34 0.0075
ALA 35 0.0071
ASP 36 0.0064
CYS 37 0.0062
SER 38 0.0054
HIS 39 0.0048
LEU 40 0.0054
LYS 41 0.0053
LEU 42 0.0060
THR 43 0.0063
GLN 44 0.0070
VAL 45 0.0072
PRO 46 0.0077
ASP 47 0.0085
ASP 48 0.0088
LEU 49 0.0085
PRO 50 0.0091
THR 51 0.0094
ASN 52 0.0093
ILE 53 0.0085
THR 54 0.0081
VAL 55 0.0073
LEU 56 0.0069
ASN 57 0.0062
LEU 58 0.0059
THR 59 0.0051
HIS 60 0.0046
ASN 61 0.0051
GLN 62 0.0053
LEU 63 0.0057
ARG 64 0.0058
ARG 65 0.0062
LEU 66 0.0066
PRO 67 0.0074
ALA 68 0.0078
ALA 69 0.0086
ASN 70 0.0083
PHE 71 0.0081
THR 72 0.0089
ARG 73 0.0092
TYR 74 0.0085
SER 75 0.0088
GLN 76 0.0087
LEU 77 0.0079
THR 78 0.0074
SER 79 0.0067
LEU 80 0.0063
ASP 81 0.0056
VAL 82 0.0054
GLY 83 0.0046
PHE 84 0.0041
ASN 85 0.0046
THR 86 0.0047
ILE 87 0.0051
SER 88 0.0050
LYS 89 0.0055
LEU 90 0.0057
GLU 91 0.0064
PRO 92 0.0065
GLU 93 0.0073
LEU 94 0.0071
CYS 95 0.0069
GLN 96 0.0077
LYS 97 0.0081
LEU 98 0.0077
PRO 99 0.0078
MET 100 0.0077
LEU 101 0.0068
LYS 102 0.0064
VAL 103 0.0058
LEU 104 0.0054
ASN 105 0.0048
LEU 106 0.0045
GLN 107 0.0038
HIS 108 0.0035
ASN 109 0.0040
GLU 110 0.0040
LEU 111 0.0041
SER 112 0.0036
GLN 113 0.0039
LEU 114 0.0040
SER 115 0.0044
ASP 116 0.0045
LYS 117 0.0053
THR 118 0.0052
PHE 119 0.0051
ALA 120 0.0054
PHE 121 0.0062
CYS 122 0.0060
THR 123 0.0060
ASN 124 0.0063
LEU 125 0.0057
THR 126 0.0054
GLU 127 0.0049
LEU 128 0.0044
HIS 129 0.0040
LEU 130 0.0035
MET 131 0.0030
SER 132 0.0027
ASN 133 0.0031
SER 134 0.0026
ILE 135 0.0027
GLN 136 0.0022
LYS 137 0.0023
ILE 138 0.0025
LYS 139 0.0029
ASN 140 0.0031
ASN 141 0.0033
PRO 142 0.0038
PHE 143 0.0038
VAL 144 0.0040
LYS 145 0.0048
GLN 146 0.0047
LYS 147 0.0048
ASN 148 0.0053
LEU 149 0.0047
ILE 150 0.0047
THR 151 0.0041
LEU 152 0.0035
ASP 153 0.0031
LEU 154 0.0025
SER 155 0.0021
HIS 156 0.0018
ASN 157 0.0018
GLY 158 0.0015
LEU 159 0.0014
SER 160 0.0008
SER 161 0.0008
THR 162 0.0013
LYS 163 0.0014
LEU 164 0.0022
GLY 165 0.0023
THR 166 0.0020
GLN 167 0.0024
VAL 168 0.0027
GLN 169 0.0033
LEU 170 0.0037
GLU 171 0.0039
ASN 172 0.0044
LEU 173 0.0039
GLN 174 0.0040
GLU 175 0.0036
LEU 176 0.0028
LEU 177 0.0025
LEU 178 0.0018
SER 179 0.0016
ASN 180 0.0011
ASN 181 0.0009
LYS 182 0.0005
ILE 183 0.0005
GLN 184 0.0004
ALA 185 0.0008
LEU 186 0.0011
LYS 187 0.0011
SER 188 0.0015
GLU 189 0.0011
GLU 190 0.0012
LEU 191 0.0016
ASP 192 0.0018
ILE 193 0.0022
PHE 194 0.0027
ALA 195 0.0028
ASN 196 0.0034
SER 197 0.0034
SER 198 0.0038
LEU 199 0.0034
LYS 200 0.0038
LYS 201 0.0032
LEU 202 0.0026
GLU 203 0.0023
LEU 204 0.0017
SER 205 0.0016
SER 206 0.0011
ASN 207 0.0009
GLN 208 0.0008
ILE 209 0.0011
LYS 210 0.0013
GLU 211 0.0016
PHE 212 0.0018
SER 213 0.0018
PRO 214 0.0022
GLY 215 0.0023
CYS 216 0.0020
PHE 217 0.0024
HIS 218 0.0027
ALA 219 0.0024
ILE 220 0.0027
GLY 221 0.0032
ARG 222 0.0035
LEU 223 0.0032
PHE 224 0.0036
GLY 225 0.0032
LEU 226 0.0027
PHE 227 0.0024
LEU 228 0.0020
ASN 229 0.0019
ASN 230 0.0015
VAL 231 0.0015
GLN 232 0.0016
LEU 233 0.0020
GLY 234 0.0022
PRO 235 0.0026
SER 236 0.0026
LEU 237 0.0023
THR 238 0.0025
GLU 239 0.0029
LYS 240 0.0027
LEU 241 0.0026
CYS 242 0.0030
LEU 243 0.0032
GLU 244 0.0029
LEU 245 0.0031
ALA 246 0.0036
ASN 247 0.0038
THR 248 0.0036
SER 249 0.0037
ILE 250 0.0034
ARG 251 0.0036
ASN 252 0.0032
LEU 253 0.0029
SER 254 0.0026
LEU 255 0.0024
SER 256 0.0021
ASN 257 0.0019
SER 258 0.0021
GLN 259 0.0021
LEU 260 0.0024
SER 261 0.0024
THR 262 0.0026
THR 263 0.0028
SER 264 0.0031
ASN 265 0.0034
THR 266 0.0035
THR 267 0.0032
PHE 268 0.0033
LEU 269 0.0036
GLY 270 0.0036
LEU 271 0.0036
LYS 272 0.0040
TRP 273 0.0040
THR 274 0.0038
ASN 275 0.0039
LEU 276 0.0036
THR 277 0.0035
MET 278 0.0031
LEU 279 0.0030
ASP 280 0.0026
LEU 281 0.0025
SER 282 0.0022
TYR 283 0.0021
ASN 284 0.0022
ASN 285 0.0022
LEU 286 0.0024
ASN 287 0.0024
VAL 288 0.0026
VAL 289 0.0027
GLY 290 0.0029
ASN 291 0.0031
ASP 292 0.0032
SER 293 0.0032
PHE 294 0.0031
ALA 295 0.0033
TRP 296 0.0036
LEU 297 0.0035
PRO 298 0.0036
GLN 299 0.0036
LEU 300 0.0033
GLU 301 0.0029
TYR 302 0.0028
PHE 303 0.0026
PHE 304 0.0024
LEU 305 0.0023
GLU 306 0.0020
TYR 307 0.0019
ASN 308 0.0021
ASN 309 0.0021
ILE 310 0.0021
GLN 311 0.0021
HIS 312 0.0022
LEU 313 0.0022
PHE 314 0.0024
SER 315 0.0024
HIS 316 0.0028
SER 317 0.0027
LEU 318 0.0026
HIS 319 0.0029
GLY 320 0.0031
LEU 321 0.0029
PHE 322 0.0029
ASN 323 0.0030
VAL 324 0.0027
ARG 325 0.0026
TYR 326 0.0024
LEU 327 0.0022
ASN 328 0.0021
LEU 329 0.0019
LYS 330 0.0017
ARG 331 0.0017
SER 332 0.0019
PHE 333 0.0018
THR 334 0.0019
LYS 335 0.0016
GLN 336 0.0015
SER 337 0.0017
ILE 338 0.0016
SER 339 0.0019
LEU 340 0.0021
ALA 341 0.0018
SER 342 0.0019
LEU 343 0.0017
PRO 344 0.0018
LYS 345 0.0018
ILE 346 0.0018
ASP 347 0.0019
ASP 348 0.0017
PHE 349 0.0018
SER 350 0.0020
PHE 351 0.0020
GLN 352 0.0021
TRP 353 0.0024
LEU 354 0.0023
LYS 355 0.0023
CYS 356 0.0024
LEU 357 0.0022
GLU 358 0.0021
HIS 359 0.0021
LEU 360 0.0018
ASN 361 0.0017
MET 362 0.0015
GLU 363 0.0014
ASP 364 0.0013
ASN 365 0.0014
ASP 366 0.0013
ILE 367 0.0012
PRO 368 0.0011
GLY 369 0.0008
ILE 370 0.0007
LYS 371 0.0009
SER 372 0.0007
ASN 373 0.0010
MET 374 0.0012
PHE 375 0.0012
THR 376 0.0012
GLY 377 0.0015
LEU 378 0.0016
ILE 379 0.0017
ASN 380 0.0020
LEU 381 0.0017
LYS 382 0.0019
TYR 383 0.0018
LEU 384 0.0014
SER 385 0.0014
LEU 386 0.0010
SER 387 0.0010
ASN 388 0.0010
SER 389 0.0011
PHE 390 0.0009
THR 391 0.0012
SER 392 0.0009
LEU 393 0.0005
ARG 394 0.0007
THR 395 0.0008
LEU 396 0.0006
THR 397 0.0010
ASN 398 0.0012
GLU 399 0.0007
THR 400 0.0003
PHE 401 0.0003
VAL 402 0.0003
SER 403 0.0005
LEU 404 0.0009
ALA 405 0.0010
HIS 406 0.0009
SER 407 0.0013
PRO 408 0.0017
LEU 409 0.0016
HIS 410 0.0021
ILE 411 0.0019
LEU 412 0.0013
ASN 413 0.0012
LEU 414 0.0006
THR 415 0.0007
LYS 416 0.0007
ASN 417 0.0006
LYS 418 0.0006
ILE 419 0.0004
SER 420 0.0008
LYS 421 0.0011
ILE 422 0.0011
GLU 423 0.0015
SER 424 0.0019
ASP 425 0.0019
ALA 426 0.0012
PHE 427 0.0014
SER 428 0.0017
TRP 429 0.0014
LEU 430 0.0016
GLY 431 0.0022
HIS 432 0.0023
LEU 433 0.0021
GLU 434 0.0025
VAL 435 0.0022
LEU 436 0.0016
ASP 437 0.0012
LEU 438 0.0007
GLY 439 0.0006
LEU 440 0.0005
ASN 441 0.0003
GLU 442 0.0007
ILE 443 0.0008
GLY 444 0.0012
GLN 445 0.0016
GLU 446 0.0020
LEU 447 0.0020
THR 448 0.0026
GLY 449 0.0026
GLN 450 0.0027
GLU 451 0.0020
TRP 452 0.0022
ARG 453 0.0027
GLY 454 0.0028
LEU 455 0.0026
GLU 456 0.0034
ASN 457 0.0034
ILE 458 0.0029
PHE 459 0.0032
GLU 460 0.0026
ILE 461 0.0019
TYR 462 0.0014
LEU 463 0.0008
SER 464 0.0005
TYR 465 0.0004
ASN 466 0.0003
LYS 467 0.0009
TYR 468 0.0012
LEU 469 0.0013
GLN 470 0.0018
LEU 471 0.0021
THR 472 0.0029
ARG 473 0.0033
ASN 474 0.0034
SER 475 0.0027
PHE 476 0.0029
ALA 477 0.0036
LEU 478 0.0036
VAL 479 0.0034
PRO 480 0.0039
SER 481 0.0042
LEU 482 0.0035
GLN 483 0.0036
ARG 484 0.0029
LEU 485 0.0022
MET 486 0.0015
LEU 487 0.0008
ARG 488 0.0005
ARG 489 0.0005
VAL 490 0.0005
ALA 491 0.0011
LEU 492 0.0012
LYS 493 0.0018
ASN 494 0.0023
VAL 495 0.0020
ASP 496 0.0026
SER 497 0.0032
SER 498 0.0038
PRO 499 0.0038
SER 500 0.0031
PRO 501 0.0029
PHE 502 0.0028
GLN 503 0.0035
PRO 504 0.0040
LEU 505 0.0036
ARG 506 0.0042
ASN 507 0.0042
LEU 508 0.0035
THR 509 0.0035
ILE 510 0.0029
LEU 511 0.0020
ASP 512 0.0014
LEU 513 0.0007
SER 514 0.0007
ASN 515 0.0010
ASN 516 0.0008
ASN 517 0.0015
ILE 518 0.0014
ALA 519 0.0020
ASN 520 0.0022
ILE 521 0.0019
ASN 522 0.0025
ASP 523 0.0025
ASP 524 0.0030
MET 525 0.0025
LEU 526 0.0025
GLU 527 0.0033
GLY 528 0.0040
LEU 529 0.0036
GLU 530 0.0041
LYS 531 0.0042
LEU 532 0.0033
GLU 533 0.0034
ILE 534 0.0029
LEU 535 0.0020
ASP 536 0.0016
LEU 537 0.0007
GLN 538 0.0015
HIS 539 0.0018
ASN 540 0.0014
ASN 541 0.0021
LEU 542 0.0016
ALA 543 0.0024
ARG 544 0.0029
LEU 545 0.0023
TRP 546 0.0020
LYS 547 0.0030
HIS 548 0.0033
ALA 549 0.0043
ASN 550 0.0039
PRO 551 0.0046
GLY 552 0.0044
GLY 553 0.0035
PRO 554 0.0024
ILE 555 0.0020
TYR 556 0.0016
PHE 557 0.0017
LEU 558 0.0015
LYS 559 0.0022
GLY 560 0.0031
LEU 561 0.0030
SER 562 0.0037
HIS 563 0.0041
LEU 564 0.0033
HIS 565 0.0037
ILE 566 0.0032
LEU 567 0.0022
ASN 568 0.0021
LEU 569 0.0016
GLU 570 0.0025
SER 571 0.0027
ASN 572 0.0021
GLY 573 0.0031
PHE 574 0.0027
ASP 575 0.0034
GLU 576 0.0029
ILE 577 0.0018
PRO 578 0.0015
VAL 579 0.0009
GLU 580 0.0006
VAL 581 0.0004
PHE 582 0.0010
LYS 583 0.0015
ASP 584 0.0024
LEU 585 0.0025
PHE 586 0.0033
GLU 587 0.0041
LEU 588 0.0035
LYS 589 0.0042
ILE 590 0.0040
ILE 591 0.0029
ASP 592 0.0031
LEU 593 0.0028
GLY 594 0.0037
LEU 595 0.0039
ASN 596 0.0036
ASN 597 0.0042
LEU 598 0.0039
ASN 599 0.0047
THR 600 0.0042
LEU 601 0.0031
PRO 602 0.0026
ALA 603 0.0023
SER 604 0.0015
VAL 605 0.0013
PHE 606 0.0019
ASN 607 0.0017
ASN 608 0.0021
GLN 609 0.0029
VAL 610 0.0038
SER 611 0.0044
LEU 612 0.0041
LYS 613 0.0052
SER 614 0.0049
LEU 615 0.0043
ASN 616 0.0043
LEU 617 0.0042
GLN 618 0.0051
LYS 619 0.0054
ASN 620 0.0049
LEU 621 0.0055
ILE 622 0.0054
THR 623 0.0064
SER 624 0.0060
VAL 625 0.0055
GLU 626 0.0049
LYS 627 0.0045
LYS 628 0.0035
VAL 629 0.0032
PHE 630 0.0039
GLY 631 0.0040
PRO 632 0.0034
ALA 633 0.0037
PHE 634 0.0049
ARG 635 0.0051
ASN 636 0.0054
LEU 637 0.0056
THR 638 0.0065
GLU 639 0.0063
LEU 640 0.0059
ASP 641 0.0058
MET 642 0.0057
ARG 643 0.0065
PHE 644 0.0068
ASN 645 0.0065
PRO 646 0.0072
PHE 647 0.0074
ASP 648 0.0078
CYS 649 0.0086
THR 650 0.0087
CYS 651 0.0083
GLU 652 0.0074
SER 653 0.0070
ILE 654 0.0073
ALA 655 0.0077
TRP 656 0.0069
PHE 657 0.0068
VAL 658 0.0079
ASN 659 0.0079
TRP 660 0.0072
ILE 661 0.0077
ASN 662 0.0085
GLU 663 0.0083
THR 664 0.0078
HIS 665 0.0079
THR 666 0.0074
ASN 667 0.0077
ILE 668 0.0075
PRO 669 0.0079
GLU 670 0.0085
LEU 671 0.0085
SER 672 0.0095
SER 673 0.0093
HIS 674 0.0082
TYR 675 0.0081
LEU 676 0.0086
CYS 677 0.0088
ASN 678 0.0088
THR 679 0.0088
PRO 680 0.0098
PRO 681 0.0107
HIS 682 0.0113
TYR 683 0.0104
HIS 684 0.0102
GLY 685 0.0101
PHE 686 0.0102
PRO 687 0.0096
VAL 688 0.0088
ARG 689 0.0092
LEU 690 0.0102
PHE 691 0.0098
ASP 692 0.0102
THR 693 0.0094
SER 694 0.0102
SER 695 0.0103
CYS 696 0.0092
GLU 1 0.0029
ALA 2 0.0029
ALA 3 0.0026
ALA 4 0.0024
LYS 5 0.0025
MET 6 0.0024
GLN 7 0.0021
ARG 8 0.0021
LEU 9 0.0022
VAL 10 0.0020
LEU 11 0.0018
LEU 12 0.0019
LEU 13 0.0019
ALA 14 0.0016
ILE 15 0.0016
SER 16 0.0017
LEU 17 0.0016
LEU 18 0.0016
LEU 19 0.0016
TYR 20 0.0016
GLN 21 0.0016
ASP 22 0.0017
LEU 23 0.0016
PRO 24 0.0017
VAL 25 0.0016
ARG 26 0.0021
SER 27 0.0027
GLU 28 0.0027
PHE 29 0.0028
GLU 30 0.0035
LEU 31 0.0041
ASP 32 0.0041
ARG 33 0.0042
ILE 34 0.0050
CYS 35 0.0056
GLY 36 0.0065
TYR 37 0.0066
GLY 38 0.0060
THR 39 0.0063
ALA 40 0.0058
ARG 41 0.0051
CYS 42 0.0048
ARG 43 0.0047
LYS 44 0.0047
LYS 45 0.0052
CYS 46 0.0056
ARG 47 0.0051
SER 48 0.0055
GLN 49 0.0056
GLU 50 0.0059
TYR 51 0.0067
ARG 52 0.0066
ILE 53 0.0069
GLY 54 0.0066
ARG 55 0.0059
CYS 56 0.0052
PRO 57 0.0047
ASN 58 0.0042
THR 59 0.0049
TYR 60 0.0049
ALA 61 0.0057
CYS 62 0.0058
CYS 63 0.0057
LEU 64 0.0062
ARG 65 0.0061
LYS 66 0.0070
TRP 67 0.0072
ASP 68 0.0053
GLU 69 0.0050
SER 70 0.0042
LEU 71 0.0064
LEU 72 0.0067
ASN 73 0.0051
ARG 74 0.0064
THR 75 0.0080
LYS 76 0.0058
PRO 77 0.0055
GLU 78 0.0050
ALA 79 0.0044
ALA 80 0.0053
ALA 81 0.0051
LYS 82 0.0055
LYS 83 0.0041
GLU 84 0.0041
MET 85 0.0037
ASN 86 0.0025
LEU 87 0.0027
SER 88 0.0015
VAL 89 0.0024
GLY 90 0.0029
LEU 91 0.0034
GLY 92 0.0049
GLY 93 0.0051
GLY 94 0.0043
SER 95 0.0027
ASN 96 0.0014
LEU 97 0.0004
SER 98 0.0014
VAL 99 0.0030
GLY 100 0.0041
LEU 101 0.0056
GLY 102 0.0075
GLU 103 0.0088
ILE 104 0.0114
GLY 105 0.0131
GLY 106 0.0159
GLY 107 0.0145
SER 108 0.0131
LYS 109 0.0101
LEU 110 0.0093
LEU 111 0.0064
ASP 112 0.0056
ILE 113 0.0040
ASN 114 0.0034
LEU 115 0.0032
GLY 116 0.0027
ARG 117 0.0041
GLY 118 0.0048
GLY 119 0.0062
GLY 120 0.0068
SER 121 0.0055
MET 122 0.0059
VAL 123 0.0049
ASP 124 0.0048
LEU 125 0.0047
THR 126 0.0042
PHE 127 0.0045
GLY 128 0.0035
GLY 129 0.0040
VAL 130 0.0046
GLY 131 0.0045
GLY 132 0.0057
GLY 133 0.0060
SER 134 0.0071
THR 135 0.0076
PHE 136 0.0082
THR 137 0.0096
PHE 138 0.0092
PHE 139 0.0106
PRO 140 0.0105
LEU 141 0.0113
VAL 142 0.0126
ILE 143 0.0117
GLY 144 0.0131
GLY 145 0.0125
GLY 146 0.0097
SER 147 0.0081
ASP 148 0.0067
ALA 149 0.0070
MET 150 0.0074
TYR 151 0.0081
LEU 152 0.0080
GLY 153 0.0090
PHE 154 0.0090
ALA 155 0.0101
ALA 156 0.0093
GLY 157 0.0088
GLY 158 0.0078
GLY 159 0.0068
SER 160 0.0055
ALA 161 0.0064
GLY 162 0.0052
GLY 163 0.0049
GLU 164 0.0049
ASN 165 0.0059
HIS 166 0.0059
VAL 167 0.0069
ALA 168 0.0071
PHE 169 0.0076
GLY 170 0.0086
PRO 171 0.0095
GLY 172 0.0107
PRO 173 0.0113
GLY 174 0.0110
VAL 175 0.0099
ASP 176 0.0092
LEU 177 0.0089
THR 178 0.0081
PHE 179 0.0081
GLY 180 0.0075
GLY 181 0.0079
VAL 182 0.0093
GLN 183 0.0096
PHE 184 0.0106
ALA 185 0.0112
MET 186 0.0121
VAL 187 0.0124
ASN 188 0.0116
ASN 189 0.0122
GLY 190 0.0119
PRO 191 0.0243
GLY 192 0.0426
PRO 193 0.0614
GLY 194 0.0809
GLU 195 0.0676
SER 196 0.0722
PHE 197 0.0617
THR 198 0.0602
ALA 199 0.0506
GLN 200 0.0441
PRO 201 0.0384
ALA 202 0.0313
ASP 203 0.0288
MET 204 0.0237
GLN 205 0.0155
ALA 206 0.0121
GLY 207 0.0096
ILE 208 0.0067
LYS 209 0.0040
GLY 210 0.0027
PRO 211 0.0036
GLY 212 0.0040
PRO 213 0.0054
GLY 214 0.0068
GLY 215 0.0060
SER 216 0.0079
ILE 217 0.0095
GLN 218 0.0139
VAL 219 0.0157
ILE 220 0.0201
ASN 221 0.0205
GLY 222 0.0208
SER 223 0.0233
THR 224 0.0235
ILE 225 0.0240
GLY 226 0.0267
THR 227 0.0234
GLY 228 0.0193
SER 229 0.0139
LYS 230 0.0147
LYS 231 0.0158
THR 232 0.0178
ILE 233 0.0179
LEU 234 0.0220
ILE 235 0.0203
TYR 236 0.0254
SER 237 0.0242
ILE 238 0.0246
ILE 239 0.0270
GLY 240 0.0263
VAL 241 0.0224
LYS 242 0.0209
LYS 243 0.0160
GLY 244 0.0219
THR 245 0.0281
LEU 246 0.0315
ALA 247 0.0329
TRP 248 0.0328
ALA 249 0.0329
ARG 250 0.0327
THR 251 0.0307
GLY 252 0.0305
PHE 253 0.0249
SER 254 0.0252
PRO 255 0.0194
ALA 256 0.0181
LYS 257 0.0150
LYS 258 0.0100
LEU 259 0.0108
ASN 260 0.0093
ALA 261 0.0090
GLY 262 0.0087
VAL 263 0.0109
VAL 264 0.0103
ARG 265 0.0146
VAL 266 0.0136
PHE 267 0.0201
PHE 268 0.0254
LEU 269 0.0310
ASN 270 0.0371
GLN 271 0.0367
LYS 272 0.0466
LYS 273 0.0468
ALA 274 0.0379
LYS 275 0.0423
ASP 276 0.0527
VAL 277 0.0492
LEU 278 0.0436
ARG 279 0.0541
LYS 280 0.0619
THR 281 0.0617
SER 282 0.0601
ARG 283 0.0522
PRO 284 0.0498
MET 285 0.0404
VAL 286 0.0336
ASP 287 0.0325
LEU 288 0.0307
THR 289 0.0343
PHE 290 0.0345
GLY 291 0.0392
GLY 292 0.0514

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 13 ---

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