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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 24 ---

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 = 0.0746
THR 26 0.0078
LYS 27 0.0069
CYS 28 0.0057
THR 29 0.0066
VAL 30 0.0061
SER 31 0.0074
HIS 32 0.0070
GLU 33 0.0048
VAL 34 0.0047
ALA 35 0.0041
ASP 36 0.0046
CYS 37 0.0039
SER 38 0.0039
HIS 39 0.0042
LEU 40 0.0046
LYS 41 0.0039
LEU 42 0.0035
THR 43 0.0035
GLN 44 0.0034
VAL 45 0.0026
PRO 46 0.0037
ASP 47 0.0039
ASP 48 0.0046
LEU 49 0.0038
PRO 50 0.0034
THR 51 0.0021
ASN 52 0.0022
ILE 53 0.0024
THR 54 0.0025
VAL 55 0.0028
LEU 56 0.0021
ASN 57 0.0025
LEU 58 0.0018
THR 59 0.0021
HIS 60 0.0022
ASN 61 0.0021
GLN 62 0.0022
LEU 63 0.0019
ARG 64 0.0023
ARG 65 0.0023
LEU 66 0.0019
PRO 67 0.0027
ALA 68 0.0027
ALA 69 0.0031
ASN 70 0.0025
PHE 71 0.0018
THR 72 0.0024
ARG 73 0.0020
TYR 74 0.0010
SER 75 0.0011
GLN 76 0.0011
LEU 77 0.0013
THR 78 0.0023
SER 79 0.0022
LEU 80 0.0014
ASP 81 0.0017
VAL 82 0.0011
GLY 83 0.0015
PHE 84 0.0012
ASN 85 0.0009
THR 86 0.0012
ILE 87 0.0014
SER 88 0.0021
LYS 89 0.0025
LEU 90 0.0024
GLU 91 0.0028
PRO 92 0.0032
GLU 93 0.0032
LEU 94 0.0024
CYS 95 0.0027
GLN 96 0.0033
LYS 97 0.0025
LEU 98 0.0020
PRO 99 0.0028
MET 100 0.0026
LEU 101 0.0024
LYS 102 0.0028
VAL 103 0.0025
LEU 104 0.0022
ASN 105 0.0020
LEU 106 0.0017
GLN 107 0.0017
HIS 108 0.0014
ASN 109 0.0013
GLU 110 0.0016
LEU 111 0.0020
SER 112 0.0021
GLN 113 0.0023
LEU 114 0.0025
SER 115 0.0028
ASP 116 0.0033
LYS 117 0.0033
THR 118 0.0029
PHE 119 0.0030
ALA 120 0.0035
PHE 121 0.0036
CYS 122 0.0032
THR 123 0.0037
ASN 124 0.0034
LEU 125 0.0031
THR 126 0.0030
GLU 127 0.0028
LEU 128 0.0026
HIS 129 0.0023
LEU 130 0.0022
MET 131 0.0020
SER 132 0.0019
ASN 133 0.0019
SER 134 0.0019
ILE 135 0.0022
GLN 136 0.0020
LYS 137 0.0021
ILE 138 0.0023
LYS 139 0.0025
ASN 140 0.0027
ASN 141 0.0030
PRO 142 0.0029
PHE 143 0.0030
VAL 144 0.0033
LYS 145 0.0035
GLN 146 0.0033
LYS 147 0.0035
ASN 148 0.0035
LEU 149 0.0032
ILE 150 0.0032
THR 151 0.0029
LEU 152 0.0027
ASP 153 0.0025
LEU 154 0.0024
SER 155 0.0023
HIS 156 0.0021
ASN 157 0.0021
GLY 158 0.0021
LEU 159 0.0021
SER 160 0.0021
SER 161 0.0019
THR 162 0.0021
LYS 163 0.0022
LEU 164 0.0024
GLY 165 0.0025
THR 166 0.0025
GLN 167 0.0027
VAL 168 0.0028
GLN 169 0.0029
LEU 170 0.0030
GLU 171 0.0030
ASN 172 0.0032
LEU 173 0.0030
GLN 174 0.0030
GLU 175 0.0028
LEU 176 0.0025
LEU 177 0.0024
LEU 178 0.0022
SER 179 0.0022
ASN 180 0.0021
ASN 181 0.0021
LYS 182 0.0020
ILE 183 0.0018
GLN 184 0.0017
ALA 185 0.0017
LEU 186 0.0016
LYS 187 0.0015
SER 188 0.0016
GLU 189 0.0015
GLU 190 0.0017
LEU 191 0.0019
ASP 192 0.0019
ILE 193 0.0022
PHE 194 0.0024
ALA 195 0.0023
ASN 196 0.0025
SER 197 0.0026
SER 198 0.0028
LEU 199 0.0027
LYS 200 0.0030
LYS 201 0.0026
LEU 202 0.0022
GLU 203 0.0022
LEU 204 0.0019
SER 205 0.0020
SER 206 0.0020
ASN 207 0.0019
GLN 208 0.0017
ILE 209 0.0016
LYS 210 0.0017
GLU 211 0.0017
PHE 212 0.0017
SER 213 0.0018
PRO 214 0.0020
GLY 215 0.0020
CYS 216 0.0016
PHE 217 0.0020
HIS 218 0.0021
ALA 219 0.0018
ILE 220 0.0022
GLY 221 0.0021
ARG 222 0.0025
LEU 223 0.0025
PHE 224 0.0029
GLY 225 0.0027
LEU 226 0.0022
PHE 227 0.0022
LEU 228 0.0019
ASN 229 0.0021
ASN 230 0.0020
VAL 231 0.0018
GLN 232 0.0018
LEU 233 0.0018
GLY 234 0.0019
PRO 235 0.0021
SER 236 0.0022
LEU 237 0.0020
THR 238 0.0022
GLU 239 0.0025
LYS 240 0.0024
LEU 241 0.0022
CYS 242 0.0027
LEU 243 0.0028
GLU 244 0.0025
LEU 245 0.0027
ALA 246 0.0030
ASN 247 0.0033
THR 248 0.0030
SER 249 0.0032
ILE 250 0.0030
ARG 251 0.0035
ASN 252 0.0032
LEU 253 0.0027
SER 254 0.0026
LEU 255 0.0022
SER 256 0.0023
ASN 257 0.0021
SER 258 0.0020
GLN 259 0.0019
LEU 260 0.0020
SER 261 0.0020
THR 262 0.0022
THR 263 0.0025
SER 264 0.0028
ASN 265 0.0033
THR 266 0.0033
THR 267 0.0029
PHE 268 0.0031
LEU 269 0.0036
GLY 270 0.0035
LEU 271 0.0035
LYS 272 0.0041
TRP 273 0.0041
THR 274 0.0039
ASN 275 0.0042
LEU 276 0.0039
THR 277 0.0041
MET 278 0.0037
LEU 279 0.0032
ASP 280 0.0029
LEU 281 0.0025
SER 282 0.0025
TYR 283 0.0023
ASN 284 0.0021
ASN 285 0.0021
LEU 286 0.0021
ASN 287 0.0021
VAL 288 0.0022
VAL 289 0.0025
GLY 290 0.0028
ASN 291 0.0031
ASP 292 0.0035
SER 293 0.0032
PHE 294 0.0035
ALA 295 0.0039
TRP 296 0.0041
LEU 297 0.0041
PRO 298 0.0046
GLN 299 0.0046
LEU 300 0.0041
GLU 301 0.0042
TYR 302 0.0039
PHE 303 0.0035
PHE 304 0.0031
LEU 305 0.0028
GLU 306 0.0028
TYR 307 0.0026
ASN 308 0.0023
ASN 309 0.0022
ILE 310 0.0022
GLN 311 0.0023
HIS 312 0.0023
LEU 313 0.0025
PHE 314 0.0027
SER 315 0.0030
HIS 316 0.0032
SER 317 0.0030
LEU 318 0.0033
HIS 319 0.0037
GLY 320 0.0041
LEU 321 0.0041
PHE 322 0.0044
ASN 323 0.0046
VAL 324 0.0042
ARG 325 0.0044
TYR 326 0.0040
LEU 327 0.0036
ASN 328 0.0034
LEU 329 0.0031
LYS 330 0.0031
ARG 331 0.0029
SER 332 0.0026
PHE 333 0.0025
THR 334 0.0024
LYS 335 0.0028
GLN 336 0.0031
SER 337 0.0031
ILE 338 0.0035
SER 339 0.0034
LEU 340 0.0028
ALA 341 0.0028
SER 342 0.0026
LEU 343 0.0027
PRO 344 0.0026
LYS 345 0.0026
ILE 346 0.0028
ASP 347 0.0028
ASP 348 0.0029
PHE 349 0.0031
SER 350 0.0031
PHE 351 0.0034
GLN 352 0.0037
TRP 353 0.0039
LEU 354 0.0040
LYS 355 0.0044
CYS 356 0.0045
LEU 357 0.0042
GLU 358 0.0044
HIS 359 0.0042
LEU 360 0.0038
ASN 361 0.0035
MET 362 0.0033
GLU 363 0.0034
ASP 364 0.0033
ASN 365 0.0032
ASP 366 0.0033
ILE 367 0.0033
PRO 368 0.0035
GLY 369 0.0036
ILE 370 0.0036
LYS 371 0.0034
SER 372 0.0035
ASN 373 0.0034
MET 374 0.0033
PHE 375 0.0035
THR 376 0.0036
GLY 377 0.0038
LEU 378 0.0039
ILE 379 0.0042
ASN 380 0.0044
LEU 381 0.0040
LYS 382 0.0042
TYR 383 0.0041
LEU 384 0.0038
SER 385 0.0037
LEU 386 0.0035
SER 387 0.0035
ASN 388 0.0035
SER 389 0.0034
PHE 390 0.0036
THR 391 0.0039
SER 392 0.0041
LEU 393 0.0040
ARG 394 0.0044
THR 395 0.0046
LEU 396 0.0044
THR 397 0.0047
ASN 398 0.0048
GLU 399 0.0045
THR 400 0.0041
PHE 401 0.0039
VAL 402 0.0039
SER 403 0.0037
LEU 404 0.0037
ALA 405 0.0039
HIS 406 0.0038
SER 407 0.0038
PRO 408 0.0041
LEU 409 0.0040
HIS 410 0.0042
ILE 411 0.0039
LEU 412 0.0037
ASN 413 0.0035
LEU 414 0.0035
THR 415 0.0035
LYS 416 0.0034
ASN 417 0.0037
LYS 418 0.0039
ILE 419 0.0040
SER 420 0.0044
LYS 421 0.0047
ILE 422 0.0046
GLU 423 0.0051
SER 424 0.0054
ASP 425 0.0051
ALA 426 0.0045
PHE 427 0.0043
SER 428 0.0046
TRP 429 0.0043
LEU 430 0.0042
GLY 431 0.0044
HIS 432 0.0042
LEU 433 0.0040
GLU 434 0.0043
VAL 435 0.0041
LEU 436 0.0037
ASP 437 0.0034
LEU 438 0.0034
GLY 439 0.0033
LEU 440 0.0032
ASN 441 0.0035
GLU 442 0.0039
ILE 443 0.0041
GLY 444 0.0045
GLN 445 0.0049
GLU 446 0.0053
LEU 447 0.0052
THR 448 0.0058
GLY 449 0.0056
GLN 450 0.0057
GLU 451 0.0051
TRP 452 0.0050
ARG 453 0.0054
GLY 454 0.0052
LEU 455 0.0049
GLU 456 0.0057
ASN 457 0.0051
ILE 458 0.0045
PHE 459 0.0046
GLU 460 0.0040
ILE 461 0.0038
TYR 462 0.0034
LEU 463 0.0033
SER 464 0.0031
TYR 465 0.0029
ASN 466 0.0034
LYS 467 0.0038
TYR 468 0.0042
LEU 469 0.0044
GLN 470 0.0050
LEU 471 0.0052
THR 472 0.0059
ARG 473 0.0064
ASN 474 0.0063
SER 475 0.0056
PHE 476 0.0055
ALA 477 0.0063
LEU 478 0.0060
VAL 479 0.0056
PRO 480 0.0062
SER 481 0.0060
LEU 482 0.0053
GLN 483 0.0054
ARG 484 0.0047
LEU 485 0.0043
MET 486 0.0038
LEU 487 0.0037
ARG 488 0.0032
ARG 489 0.0030
VAL 490 0.0033
ALA 491 0.0037
LEU 492 0.0041
LYS 493 0.0047
ASN 494 0.0054
VAL 495 0.0053
ASP 496 0.0057
SER 497 0.0062
SER 498 0.0069
PRO 499 0.0070
SER 500 0.0062
PRO 501 0.0057
PHE 502 0.0056
GLN 503 0.0064
PRO 504 0.0065
LEU 505 0.0060
ARG 506 0.0063
ASN 507 0.0062
LEU 508 0.0057
THR 509 0.0054
ILE 510 0.0050
LEU 511 0.0046
ASP 512 0.0040
LEU 513 0.0039
SER 514 0.0034
ASN 515 0.0030
ASN 516 0.0035
ASN 517 0.0036
ILE 518 0.0042
ALA 519 0.0045
ASN 520 0.0050
ILE 521 0.0052
ASN 522 0.0058
ASP 523 0.0062
ASP 524 0.0064
MET 525 0.0058
LEU 526 0.0057
GLU 527 0.0064
GLY 528 0.0068
LEU 529 0.0062
GLU 530 0.0066
LYS 531 0.0063
LEU 532 0.0058
GLU 533 0.0056
ILE 534 0.0050
LEU 535 0.0048
ASP 536 0.0042
LEU 537 0.0040
GLN 538 0.0033
HIS 539 0.0028
ASN 540 0.0034
ASN 541 0.0038
LEU 542 0.0042
ALA 543 0.0041
ARG 544 0.0046
LEU 545 0.0050
TRP 546 0.0048
LYS 547 0.0048
HIS 548 0.0053
ALA 549 0.0055
ASN 550 0.0057
PRO 551 0.0063
GLY 552 0.0067
GLY 553 0.0062
PRO 554 0.0057
ILE 555 0.0057
TYR 556 0.0058
PHE 557 0.0057
LEU 558 0.0056
LYS 559 0.0063
GLY 560 0.0067
LEU 561 0.0061
SER 562 0.0065
HIS 563 0.0063
LEU 564 0.0057
HIS 565 0.0054
ILE 566 0.0050
LEU 567 0.0046
ASN 568 0.0040
LEU 569 0.0037
GLU 570 0.0030
SER 571 0.0027
ASN 572 0.0033
GLY 573 0.0031
PHE 574 0.0036
ASP 575 0.0036
GLU 576 0.0040
ILE 577 0.0043
PRO 578 0.0050
VAL 579 0.0052
GLU 580 0.0057
VAL 581 0.0052
PHE 582 0.0052
LYS 583 0.0059
ASP 584 0.0062
LEU 585 0.0058
PHE 586 0.0057
GLU 587 0.0058
LEU 588 0.0054
LYS 589 0.0052
ILE 590 0.0048
ILE 591 0.0043
ASP 592 0.0037
LEU 593 0.0033
GLY 594 0.0027
LEU 595 0.0022
ASN 596 0.0027
ASN 597 0.0028
LEU 598 0.0030
ASN 599 0.0029
THR 600 0.0035
LEU 601 0.0038
PRO 602 0.0044
ALA 603 0.0046
SER 604 0.0049
VAL 605 0.0048
PHE 606 0.0047
ASN 607 0.0052
ASN 608 0.0056
GLN 609 0.0052
VAL 610 0.0056
SER 611 0.0057
LEU 612 0.0050
LYS 613 0.0049
SER 614 0.0044
LEU 615 0.0038
ASN 616 0.0033
LEU 617 0.0027
GLN 618 0.0024
LYS 619 0.0020
ASN 620 0.0021
LEU 621 0.0024
ILE 622 0.0025
THR 623 0.0027
SER 624 0.0028
VAL 625 0.0025
GLU 626 0.0032
LYS 627 0.0034
LYS 628 0.0042
VAL 629 0.0040
PHE 630 0.0035
GLY 631 0.0039
PRO 632 0.0046
ALA 633 0.0042
PHE 634 0.0038
ARG 635 0.0044
ASN 636 0.0047
LEU 637 0.0044
THR 638 0.0049
GLU 639 0.0044
LEU 640 0.0036
ASP 641 0.0032
MET 642 0.0024
ARG 643 0.0026
PHE 644 0.0025
ASN 645 0.0021
PRO 646 0.0027
PHE 647 0.0027
ASP 648 0.0034
CYS 649 0.0037
THR 650 0.0040
CYS 651 0.0037
GLU 652 0.0038
SER 653 0.0032
ILE 654 0.0026
ALA 655 0.0026
TRP 656 0.0024
PHE 657 0.0023
VAL 658 0.0025
ASN 659 0.0024
TRP 660 0.0027
ILE 661 0.0030
ASN 662 0.0034
GLU 663 0.0035
THR 664 0.0040
HIS 665 0.0051
THR 666 0.0043
ASN 667 0.0047
ILE 668 0.0040
PRO 669 0.0045
GLU 670 0.0045
LEU 671 0.0040
SER 672 0.0046
SER 673 0.0047
HIS 674 0.0037
TYR 675 0.0032
LEU 676 0.0036
CYS 677 0.0037
ASN 678 0.0040
THR 679 0.0044
PRO 680 0.0052
PRO 681 0.0061
HIS 682 0.0063
TYR 683 0.0053
HIS 684 0.0053
GLY 685 0.0051
PHE 686 0.0049
PRO 687 0.0043
VAL 688 0.0034
ARG 689 0.0037
LEU 690 0.0044
PHE 691 0.0040
ASP 692 0.0042
THR 693 0.0034
SER 694 0.0039
SER 695 0.0046
CYS 696 0.0040
GLU 1 0.0029
ALA 2 0.0033
ALA 3 0.0033
ALA 4 0.0027
LYS 5 0.0027
MET 6 0.0032
GLN 7 0.0030
ARG 8 0.0025
LEU 9 0.0028
VAL 10 0.0033
LEU 11 0.0029
LEU 12 0.0026
LEU 13 0.0031
ALA 14 0.0034
ILE 15 0.0031
SER 16 0.0031
LEU 17 0.0038
LEU 18 0.0040
LEU 19 0.0036
TYR 20 0.0039
GLN 21 0.0045
ASP 22 0.0045
LEU 23 0.0042
PRO 24 0.0047
VAL 25 0.0048
ARG 26 0.0048
SER 27 0.0039
GLU 28 0.0029
PHE 29 0.0027
GLU 30 0.0052
LEU 31 0.0079
ASP 32 0.0070
ARG 33 0.0084
ILE 34 0.0106
CYS 35 0.0115
GLY 36 0.0127
TYR 37 0.0145
GLY 38 0.0143
THR 39 0.0150
ALA 40 0.0127
ARG 41 0.0109
CYS 42 0.0091
ARG 43 0.0087
LYS 44 0.0074
LYS 45 0.0081
CYS 46 0.0097
ARG 47 0.0111
SER 48 0.0119
GLN 49 0.0130
GLU 50 0.0118
TYR 51 0.0107
ARG 52 0.0091
ILE 53 0.0098
GLY 54 0.0085
ARG 55 0.0073
CYS 56 0.0076
PRO 57 0.0068
ASN 58 0.0056
THR 59 0.0053
TYR 60 0.0063
ALA 61 0.0077
CYS 62 0.0093
CYS 63 0.0104
LEU 64 0.0120
ARG 65 0.0132
LYS 66 0.0150
TRP 67 0.0140
ASP 68 0.0132
GLU 69 0.0132
SER 70 0.0119
LEU 71 0.0111
LEU 72 0.0114
ASN 73 0.0102
ARG 74 0.0080
THR 75 0.0080
LYS 76 0.0063
PRO 77 0.0025
GLU 78 0.0048
ALA 79 0.0048
ALA 80 0.0045
ALA 81 0.0058
LYS 82 0.0060
LYS 83 0.0049
GLU 84 0.0063
MET 85 0.0052
ASN 86 0.0072
LEU 87 0.0066
SER 88 0.0086
VAL 89 0.0090
GLY 90 0.0112
LEU 91 0.0122
GLY 92 0.0143
GLY 93 0.0159
GLY 94 0.0153
SER 95 0.0134
ASN 96 0.0120
LEU 97 0.0099
SER 98 0.0090
VAL 99 0.0068
GLY 100 0.0069
LEU 101 0.0053
GLY 102 0.0075
GLU 103 0.0075
ILE 104 0.0093
GLY 105 0.0112
GLY 106 0.0117
GLY 107 0.0074
SER 108 0.0065
LYS 109 0.0040
LEU 110 0.0069
LEU 111 0.0056
ASP 112 0.0064
ILE 113 0.0069
ASN 114 0.0081
LEU 115 0.0090
GLY 116 0.0093
ARG 117 0.0103
GLY 118 0.0121
GLY 119 0.0134
GLY 120 0.0146
SER 121 0.0127
MET 122 0.0118
VAL 123 0.0104
ASP 124 0.0096
LEU 125 0.0081
THR 126 0.0076
PHE 127 0.0060
GLY 128 0.0058
GLY 129 0.0046
VAL 130 0.0036
GLY 131 0.0043
GLY 132 0.0047
GLY 133 0.0046
SER 134 0.0040
THR 135 0.0040
PHE 136 0.0040
THR 137 0.0046
PHE 138 0.0056
PHE 139 0.0065
PRO 140 0.0076
LEU 141 0.0068
VAL 142 0.0073
ILE 143 0.0079
GLY 144 0.0096
GLY 145 0.0104
GLY 146 0.0095
SER 147 0.0095
ASP 148 0.0087
ALA 149 0.0086
MET 150 0.0075
TYR 151 0.0072
LEU 152 0.0065
GLY 153 0.0055
PHE 154 0.0047
ALA 155 0.0039
ALA 156 0.0046
GLY 157 0.0048
GLY 158 0.0051
GLY 159 0.0052
SER 160 0.0050
ALA 161 0.0050
GLY 162 0.0044
GLY 163 0.0052
GLU 164 0.0060
ASN 165 0.0066
HIS 166 0.0080
VAL 167 0.0086
ALA 168 0.0099
PHE 169 0.0107
GLY 170 0.0120
PRO 171 0.0126
GLY 172 0.0125
PRO 173 0.0123
GLY 174 0.0113
VAL 175 0.0105
ASP 176 0.0102
LEU 177 0.0088
THR 178 0.0083
PHE 179 0.0070
GLY 180 0.0064
GLY 181 0.0079
VAL 182 0.0084
GLN 183 0.0095
PHE 184 0.0097
ALA 185 0.0111
MET 186 0.0115
VAL 187 0.0114
ASN 188 0.0104
ASN 189 0.0104
GLY 190 0.0096
PRO 191 0.0113
GLY 192 0.0194
PRO 193 0.0270
GLY 194 0.0298
GLU 195 0.0210
SER 196 0.0240
PHE 197 0.0183
THR 198 0.0333
ALA 199 0.0385
GLN 200 0.0384
PRO 201 0.0518
ALA 202 0.0345
ASP 203 0.0049
MET 204 0.0366
GLN 205 0.0279
ALA 206 0.0555
GLY 207 0.0624
ILE 208 0.0450
LYS 209 0.0446
GLY 210 0.0407
PRO 211 0.0180
GLY 212 0.0141
PRO 213 0.0035
GLY 214 0.0097
GLY 215 0.0090
SER 216 0.0258
ILE 217 0.0230
GLN 218 0.0285
VAL 219 0.0260
ILE 220 0.0321
ASN 221 0.0438
GLY 222 0.0425
SER 223 0.0407
THR 224 0.0426
ILE 225 0.0448
GLY 226 0.0617
THR 227 0.0746
GLY 228 0.0729
SER 229 0.0742
LYS 230 0.0564
LYS 231 0.0481
THR 232 0.0410
ILE 233 0.0411
LEU 234 0.0369
ILE 235 0.0380
TYR 236 0.0380
SER 237 0.0330
ILE 238 0.0366
ILE 239 0.0306
GLY 240 0.0372
VAL 241 0.0447
LYS 242 0.0421
LYS 243 0.0446
GLY 244 0.0427
THR 245 0.0389
LEU 246 0.0402
ALA 247 0.0304
TRP 248 0.0302
ALA 249 0.0224
ARG 250 0.0272
THR 251 0.0274
GLY 252 0.0310
PHE 253 0.0275
SER 254 0.0302
PRO 255 0.0293
ALA 256 0.0255
LYS 257 0.0246
LYS 258 0.0272
LEU 259 0.0304
ASN 260 0.0409
ALA 261 0.0399
GLY 262 0.0303
VAL 263 0.0293
VAL 264 0.0204
ARG 265 0.0223
VAL 266 0.0216
PHE 267 0.0189
PHE 268 0.0166
LEU 269 0.0165
ASN 270 0.0227
GLN 271 0.0235
LYS 272 0.0252
LYS 273 0.0196
ALA 274 0.0145
LYS 275 0.0157
ASP 276 0.0157
VAL 277 0.0124
LEU 278 0.0048
ARG 279 0.0077
LYS 280 0.0150
THR 281 0.0172
SER 282 0.0170
ARG 283 0.0176
PRO 284 0.0182
MET 285 0.0165
VAL 286 0.0213
ASP 287 0.0158
LEU 288 0.0053
THR 289 0.0107
PHE 290 0.0089
GLY 291 0.0192
GLY 292 0.0291

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 24 ---

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