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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 52 ---

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 = 0.1093
THR 26 0.0019
LYS 27 0.0016
CYS 28 0.0013
THR 29 0.0013
VAL 30 0.0013
SER 31 0.0013
HIS 32 0.0016
GLU 33 0.0012
VAL 34 0.0012
ALA 35 0.0008
ASP 36 0.0008
CYS 37 0.0010
SER 38 0.0012
HIS 39 0.0016
LEU 40 0.0017
LYS 41 0.0016
LEU 42 0.0014
THR 43 0.0011
GLN 44 0.0012
VAL 45 0.0011
PRO 46 0.0012
ASP 47 0.0013
ASP 48 0.0014
LEU 49 0.0013
PRO 50 0.0014
THR 51 0.0013
ASN 52 0.0013
ILE 53 0.0011
THR 54 0.0011
VAL 55 0.0009
LEU 56 0.0008
ASN 57 0.0009
LEU 58 0.0010
THR 59 0.0012
HIS 60 0.0015
ASN 61 0.0013
GLN 62 0.0011
LEU 63 0.0007
ARG 64 0.0005
ARG 65 0.0006
LEU 66 0.0006
PRO 67 0.0009
ALA 68 0.0011
ALA 69 0.0014
ASN 70 0.0013
PHE 71 0.0011
THR 72 0.0013
ARG 73 0.0014
TYR 74 0.0012
SER 75 0.0012
GLN 76 0.0012
LEU 77 0.0009
THR 78 0.0006
SER 79 0.0006
LEU 80 0.0006
ASP 81 0.0006
VAL 82 0.0006
GLY 83 0.0008
PHE 84 0.0009
ASN 85 0.0007
THR 86 0.0004
ILE 87 0.0003
SER 88 0.0006
LYS 89 0.0008
LEU 90 0.0007
GLU 91 0.0009
PRO 92 0.0011
GLU 93 0.0012
LEU 94 0.0008
CYS 95 0.0007
GLN 96 0.0011
LYS 97 0.0011
LEU 98 0.0008
PRO 99 0.0008
MET 100 0.0006
LEU 101 0.0003
LYS 102 0.0003
VAL 103 0.0005
LEU 104 0.0004
ASN 105 0.0006
LEU 106 0.0006
GLN 107 0.0010
HIS 108 0.0010
ASN 109 0.0007
GLU 110 0.0008
LEU 111 0.0010
SER 112 0.0014
GLN 113 0.0015
LEU 114 0.0015
SER 115 0.0016
ASP 116 0.0016
LYS 117 0.0014
THR 118 0.0011
PHE 119 0.0010
ALA 120 0.0011
PHE 121 0.0009
CYS 122 0.0006
THR 123 0.0007
ASN 124 0.0004
LEU 125 0.0006
THR 126 0.0009
GLU 127 0.0011
LEU 128 0.0011
HIS 129 0.0012
LEU 130 0.0013
MET 131 0.0015
SER 132 0.0016
ASN 133 0.0014
SER 134 0.0017
ILE 135 0.0017
GLN 136 0.0020
LYS 137 0.0021
ILE 138 0.0019
LYS 139 0.0020
ASN 140 0.0020
ASN 141 0.0017
PRO 142 0.0015
PHE 143 0.0014
VAL 144 0.0014
LYS 145 0.0011
GLN 146 0.0012
LYS 147 0.0012
ASN 148 0.0011
LEU 149 0.0012
ILE 150 0.0014
THR 151 0.0016
LEU 152 0.0016
ASP 153 0.0017
LEU 154 0.0018
SER 155 0.0020
HIS 156 0.0020
ASN 157 0.0020
GLY 158 0.0021
LEU 159 0.0021
SER 160 0.0023
SER 161 0.0022
THR 162 0.0021
LYS 163 0.0020
LEU 164 0.0019
GLY 165 0.0018
THR 166 0.0019
GLN 167 0.0018
VAL 168 0.0017
GLN 169 0.0016
LEU 170 0.0015
GLU 171 0.0017
ASN 172 0.0016
LEU 173 0.0017
GLN 174 0.0018
GLU 175 0.0018
LEU 176 0.0018
LEU 177 0.0019
LEU 178 0.0020
SER 179 0.0021
ASN 180 0.0022
ASN 181 0.0022
LYS 182 0.0022
ILE 183 0.0020
GLN 184 0.0019
ALA 185 0.0018
LEU 186 0.0018
LYS 187 0.0017
SER 188 0.0016
GLU 189 0.0017
GLU 190 0.0018
LEU 191 0.0018
ASP 192 0.0018
ILE 193 0.0018
PHE 194 0.0018
ALA 195 0.0017
ASN 196 0.0017
SER 197 0.0017
SER 198 0.0017
LEU 199 0.0017
LYS 200 0.0017
LYS 201 0.0017
LEU 202 0.0017
GLU 203 0.0018
LEU 204 0.0018
SER 205 0.0018
SER 206 0.0019
ASN 207 0.0018
GLN 208 0.0018
ILE 209 0.0017
LYS 210 0.0016
GLU 211 0.0014
PHE 212 0.0013
SER 213 0.0013
PRO 214 0.0012
GLY 215 0.0012
CYS 216 0.0014
PHE 217 0.0014
HIS 218 0.0013
ALA 219 0.0015
ILE 220 0.0016
GLY 221 0.0015
ARG 222 0.0015
LEU 223 0.0015
PHE 224 0.0015
GLY 225 0.0015
LEU 226 0.0014
PHE 227 0.0014
LEU 228 0.0014
ASN 229 0.0015
ASN 230 0.0015
VAL 231 0.0014
GLN 232 0.0012
LEU 233 0.0011
GLY 234 0.0009
PRO 235 0.0007
SER 236 0.0008
LEU 237 0.0009
THR 238 0.0009
GLU 239 0.0007
LYS 240 0.0008
LEU 241 0.0010
CYS 242 0.0009
LEU 243 0.0008
GLU 244 0.0009
LEU 245 0.0010
ALA 246 0.0008
ASN 247 0.0008
THR 248 0.0009
SER 249 0.0010
ILE 250 0.0011
ARG 251 0.0010
ASN 252 0.0011
LEU 253 0.0010
SER 254 0.0011
LEU 255 0.0010
SER 256 0.0010
ASN 257 0.0010
SER 258 0.0009
GLN 259 0.0009
LEU 260 0.0008
SER 261 0.0007
THR 262 0.0006
THR 263 0.0006
SER 264 0.0005
ASN 265 0.0005
THR 266 0.0006
THR 267 0.0006
PHE 268 0.0007
LEU 269 0.0006
GLY 270 0.0006
LEU 271 0.0007
LYS 272 0.0007
TRP 273 0.0006
THR 274 0.0007
ASN 275 0.0009
LEU 276 0.0007
THR 277 0.0008
MET 278 0.0009
LEU 279 0.0008
ASP 280 0.0008
LEU 281 0.0007
SER 282 0.0007
TYR 283 0.0007
ASN 284 0.0006
ASN 285 0.0006
LEU 286 0.0007
ASN 287 0.0006
VAL 288 0.0005
VAL 289 0.0005
GLY 290 0.0005
ASN 291 0.0006
ASP 292 0.0006
SER 293 0.0006
PHE 294 0.0007
ALA 295 0.0007
TRP 296 0.0007
LEU 297 0.0008
PRO 298 0.0008
GLN 299 0.0008
LEU 300 0.0008
GLU 301 0.0007
TYR 302 0.0007
PHE 303 0.0006
PHE 304 0.0007
LEU 305 0.0006
GLU 306 0.0005
TYR 307 0.0005
ASN 308 0.0005
ASN 309 0.0005
ILE 310 0.0005
GLN 311 0.0005
HIS 312 0.0005
LEU 313 0.0005
PHE 314 0.0005
SER 315 0.0005
HIS 316 0.0006
SER 317 0.0006
LEU 318 0.0007
HIS 319 0.0007
GLY 320 0.0007
LEU 321 0.0008
PHE 322 0.0007
ASN 323 0.0008
VAL 324 0.0008
ARG 325 0.0009
TYR 326 0.0008
LEU 327 0.0007
ASN 328 0.0007
LEU 329 0.0006
LYS 330 0.0007
ARG 331 0.0006
SER 332 0.0005
PHE 333 0.0005
THR 334 0.0005
LYS 335 0.0006
GLN 336 0.0005
SER 337 0.0005
ILE 338 0.0005
SER 339 0.0006
LEU 340 0.0006
ALA 341 0.0005
SER 342 0.0006
LEU 343 0.0005
PRO 344 0.0005
LYS 345 0.0006
ILE 346 0.0006
ASP 347 0.0006
ASP 348 0.0006
PHE 349 0.0006
SER 350 0.0006
PHE 351 0.0007
GLN 352 0.0006
TRP 353 0.0007
LEU 354 0.0008
LYS 355 0.0008
CYS 356 0.0008
LEU 357 0.0009
GLU 358 0.0011
HIS 359 0.0011
LEU 360 0.0010
ASN 361 0.0009
MET 362 0.0008
GLU 363 0.0008
ASP 364 0.0007
ASN 365 0.0006
ASP 366 0.0005
ILE 367 0.0006
PRO 368 0.0007
GLY 369 0.0009
ILE 370 0.0010
LYS 371 0.0009
SER 372 0.0010
ASN 373 0.0008
MET 374 0.0008
PHE 375 0.0009
THR 376 0.0009
GLY 377 0.0008
LEU 378 0.0009
ILE 379 0.0010
ASN 380 0.0011
LEU 381 0.0013
LYS 382 0.0016
TYR 383 0.0015
LEU 384 0.0013
SER 385 0.0013
LEU 386 0.0011
SER 387 0.0012
ASN 388 0.0010
SER 389 0.0008
PHE 390 0.0008
THR 391 0.0009
SER 392 0.0011
LEU 393 0.0012
ARG 394 0.0014
THR 395 0.0016
LEU 396 0.0016
THR 397 0.0017
ASN 398 0.0018
GLU 399 0.0016
THR 400 0.0015
PHE 401 0.0015
VAL 402 0.0014
SER 403 0.0012
LEU 404 0.0014
ALA 405 0.0016
HIS 406 0.0014
SER 407 0.0014
PRO 408 0.0018
LEU 409 0.0018
HIS 410 0.0022
ILE 411 0.0021
LEU 412 0.0019
ASN 413 0.0018
LEU 414 0.0016
THR 415 0.0016
LYS 416 0.0014
ASN 417 0.0013
LYS 418 0.0014
ILE 419 0.0015
SER 420 0.0017
LYS 421 0.0018
ILE 422 0.0020
GLU 423 0.0021
SER 424 0.0023
ASP 425 0.0023
ALA 426 0.0020
PHE 427 0.0021
SER 428 0.0023
TRP 429 0.0020
LEU 430 0.0022
GLY 431 0.0025
HIS 432 0.0025
LEU 433 0.0024
GLU 434 0.0027
VAL 435 0.0026
LEU 436 0.0023
ASP 437 0.0022
LEU 438 0.0020
GLY 439 0.0020
LEU 440 0.0018
ASN 441 0.0017
GLU 442 0.0016
ILE 443 0.0018
GLY 444 0.0018
GLN 445 0.0020
GLU 446 0.0021
LEU 447 0.0024
THR 448 0.0026
GLY 449 0.0028
GLN 450 0.0029
GLU 451 0.0025
TRP 452 0.0027
ARG 453 0.0028
GLY 454 0.0029
LEU 455 0.0029
GLU 456 0.0031
ASN 457 0.0032
ILE 458 0.0028
PHE 459 0.0031
GLU 460 0.0027
ILE 461 0.0027
TYR 462 0.0024
LEU 463 0.0021
SER 464 0.0020
TYR 465 0.0018
ASN 466 0.0018
LYS 467 0.0015
TYR 468 0.0016
LEU 469 0.0018
GLN 470 0.0020
LEU 471 0.0022
THR 472 0.0027
ARG 473 0.0031
ASN 474 0.0034
SER 475 0.0030
PHE 476 0.0032
ALA 477 0.0037
LEU 478 0.0037
VAL 479 0.0037
PRO 480 0.0042
SER 481 0.0046
LEU 482 0.0040
GLN 483 0.0042
ARG 484 0.0035
LEU 485 0.0029
MET 486 0.0024
LEU 487 0.0020
ARG 488 0.0018
ARG 489 0.0016
VAL 490 0.0016
ALA 491 0.0014
LEU 492 0.0015
LYS 493 0.0017
ASN 494 0.0020
VAL 495 0.0019
ASP 496 0.0022
SER 497 0.0027
SER 498 0.0034
PRO 499 0.0035
SER 500 0.0028
PRO 501 0.0027
PHE 502 0.0027
GLN 503 0.0032
PRO 504 0.0039
LEU 505 0.0036
ARG 506 0.0039
ASN 507 0.0041
LEU 508 0.0037
THR 509 0.0034
ILE 510 0.0033
LEU 511 0.0022
ASP 512 0.0020
LEU 513 0.0015
SER 514 0.0015
ASN 515 0.0016
ASN 516 0.0014
ASN 517 0.0016
ILE 518 0.0015
ALA 519 0.0019
ASN 520 0.0020
ILE 521 0.0017
ASN 522 0.0022
ASP 523 0.0022
ASP 524 0.0023
MET 525 0.0019
LEU 526 0.0015
GLU 527 0.0023
GLY 528 0.0027
LEU 529 0.0023
GLU 530 0.0023
LYS 531 0.0028
LEU 532 0.0021
GLU 533 0.0022
ILE 534 0.0024
LEU 535 0.0017
ASP 536 0.0016
LEU 537 0.0015
GLN 538 0.0020
HIS 539 0.0022
ASN 540 0.0018
ASN 541 0.0023
LEU 542 0.0022
ALA 543 0.0028
ARG 544 0.0029
LEU 545 0.0026
TRP 546 0.0028
LYS 547 0.0034
HIS 548 0.0038
ALA 549 0.0041
ASN 550 0.0036
PRO 551 0.0040
GLY 552 0.0038
GLY 553 0.0036
PRO 554 0.0030
ILE 555 0.0024
TYR 556 0.0020
PHE 557 0.0014
LEU 558 0.0014
LYS 559 0.0015
GLY 560 0.0013
LEU 561 0.0007
SER 562 0.0009
HIS 563 0.0008
LEU 564 0.0013
HIS 565 0.0022
ILE 566 0.0026
LEU 567 0.0023
ASN 568 0.0024
LEU 569 0.0023
GLU 570 0.0027
SER 571 0.0028
ASN 572 0.0026
GLY 573 0.0029
PHE 574 0.0029
ASP 575 0.0032
GLU 576 0.0033
ILE 577 0.0031
PRO 578 0.0031
VAL 579 0.0033
GLU 580 0.0028
VAL 581 0.0027
PHE 582 0.0028
LYS 583 0.0029
ASP 584 0.0023
LEU 585 0.0023
PHE 586 0.0029
GLU 587 0.0026
LEU 588 0.0028
LYS 589 0.0034
ILE 590 0.0035
ILE 591 0.0035
ASP 592 0.0034
LEU 593 0.0033
GLY 594 0.0033
LEU 595 0.0031
ASN 596 0.0029
ASN 597 0.0024
LEU 598 0.0026
ASN 599 0.0022
THR 600 0.0025
LEU 601 0.0031
PRO 602 0.0033
ALA 603 0.0037
SER 604 0.0039
VAL 605 0.0036
PHE 606 0.0041
ASN 607 0.0045
ASN 608 0.0042
GLN 609 0.0042
VAL 610 0.0047
SER 611 0.0051
LEU 612 0.0048
LYS 613 0.0051
SER 614 0.0047
LEU 615 0.0043
ASN 616 0.0043
LEU 617 0.0034
GLN 618 0.0032
LYS 619 0.0026
ASN 620 0.0021
LEU 621 0.0012
ILE 622 0.0014
THR 623 0.0006
SER 624 0.0017
VAL 625 0.0022
GLU 626 0.0030
LYS 627 0.0040
LYS 628 0.0044
VAL 629 0.0040
PHE 630 0.0040
GLY 631 0.0049
PRO 632 0.0054
ALA 633 0.0048
PHE 634 0.0051
ARG 635 0.0060
ASN 636 0.0064
LEU 637 0.0058
THR 638 0.0063
GLU 639 0.0055
LEU 640 0.0045
ASP 641 0.0045
MET 642 0.0032
ARG 643 0.0034
PHE 644 0.0030
ASN 645 0.0017
PRO 646 0.0019
PHE 647 0.0012
ASP 648 0.0023
CYS 649 0.0029
THR 650 0.0040
CYS 651 0.0038
GLU 652 0.0044
SER 653 0.0027
ILE 654 0.0013
ALA 655 0.0020
TRP 656 0.0024
PHE 657 0.0019
VAL 658 0.0014
ASN 659 0.0023
TRP 660 0.0033
ILE 661 0.0032
ASN 662 0.0029
GLU 663 0.0034
THR 664 0.0040
HIS 665 0.0045
THR 666 0.0057
ASN 667 0.0061
ILE 668 0.0051
PRO 669 0.0059
GLU 670 0.0057
LEU 671 0.0049
SER 672 0.0053
SER 673 0.0060
HIS 674 0.0049
TYR 675 0.0034
LEU 676 0.0042
CYS 677 0.0037
ASN 678 0.0044
THR 679 0.0046
PRO 680 0.0061
PRO 681 0.0082
HIS 682 0.0084
TYR 683 0.0064
HIS 684 0.0070
GLY 685 0.0071
PHE 686 0.0059
PRO 687 0.0047
VAL 688 0.0025
ARG 689 0.0027
LEU 690 0.0035
PHE 691 0.0029
ASP 692 0.0031
THR 693 0.0027
SER 694 0.0042
SER 695 0.0060
CYS 696 0.0060
GLU 1 0.0010
ALA 2 0.0010
ALA 3 0.0007
ALA 4 0.0007
LYS 5 0.0008
MET 6 0.0008
GLN 7 0.0006
ARG 8 0.0007
LEU 9 0.0009
VAL 10 0.0008
LEU 11 0.0007
LEU 12 0.0008
LEU 13 0.0010
ALA 14 0.0010
ILE 15 0.0009
SER 16 0.0018
LEU 17 0.0024
LEU 18 0.0022
LEU 19 0.0023
TYR 20 0.0036
GLN 21 0.0045
ASP 22 0.0042
LEU 23 0.0059
PRO 24 0.0078
VAL 25 0.0084
ARG 26 0.0070
SER 27 0.0053
GLU 28 0.0043
PHE 29 0.0032
GLU 30 0.0031
LEU 31 0.0021
ASP 32 0.0019
ARG 33 0.0011
ILE 34 0.0011
CYS 35 0.0021
GLY 36 0.0037
TYR 37 0.0046
GLY 38 0.0033
THR 39 0.0038
ALA 40 0.0022
ARG 41 0.0012
CYS 42 0.0008
ARG 43 0.0010
LYS 44 0.0011
LYS 45 0.0014
CYS 46 0.0017
ARG 47 0.0022
SER 48 0.0027
GLN 49 0.0027
GLU 50 0.0022
TYR 51 0.0021
ARG 52 0.0015
ILE 53 0.0019
GLY 54 0.0016
ARG 55 0.0014
CYS 56 0.0012
PRO 57 0.0019
ASN 58 0.0018
THR 59 0.0013
TYR 60 0.0009
ALA 61 0.0011
CYS 62 0.0014
CYS 63 0.0015
LEU 64 0.0020
ARG 65 0.0023
LYS 66 0.0035
TRP 67 0.0028
ASP 68 0.0024
GLU 69 0.0013
SER 70 0.0020
LEU 71 0.0013
LEU 72 0.0009
ASN 73 0.0023
ARG 74 0.0013
THR 75 0.0031
LYS 76 0.0062
PRO 77 0.0085
GLU 78 0.0111
ALA 79 0.0112
ALA 80 0.0109
ALA 81 0.0142
LYS 82 0.0137
LYS 83 0.0136
GLU 84 0.0132
MET 85 0.0130
ASN 86 0.0127
LEU 87 0.0117
SER 88 0.0113
VAL 89 0.0111
GLY 90 0.0107
LEU 91 0.0121
GLY 92 0.0121
GLY 93 0.0137
GLY 94 0.0129
SER 95 0.0141
ASN 96 0.0128
LEU 97 0.0131
SER 98 0.0134
VAL 99 0.0134
GLY 100 0.0142
LEU 101 0.0113
GLY 102 0.0075
GLU 103 0.0163
ILE 104 0.0205
GLY 105 0.0307
GLY 106 0.0437
GLY 107 0.0312
SER 108 0.0223
LYS 109 0.0111
LEU 110 0.0061
LEU 111 0.0108
ASP 112 0.0115
ILE 113 0.0098
ASN 114 0.0120
LEU 115 0.0108
GLY 116 0.0178
ARG 117 0.0203
GLY 118 0.0196
GLY 119 0.0178
GLY 120 0.0146
SER 121 0.0119
MET 122 0.0094
VAL 123 0.0077
ASP 124 0.0055
LEU 125 0.0056
THR 126 0.0046
PHE 127 0.0051
GLY 128 0.0051
GLY 129 0.0054
VAL 130 0.0066
GLY 131 0.0055
GLY 132 0.0042
GLY 133 0.0034
SER 134 0.0026
THR 135 0.0030
PHE 136 0.0044
THR 137 0.0057
PHE 138 0.0058
PHE 139 0.0065
PRO 140 0.0070
LEU 141 0.0073
VAL 142 0.0100
ILE 143 0.0155
GLY 144 0.0193
GLY 145 0.0286
GLY 146 0.0230
SER 147 0.0164
ASP 148 0.0088
ALA 149 0.0091
MET 150 0.0057
TYR 151 0.0101
LEU 152 0.0057
GLY 153 0.0049
PHE 154 0.0033
ALA 155 0.0041
ALA 156 0.0032
GLY 157 0.0032
GLY 158 0.0022
GLY 159 0.0014
SER 160 0.0023
ALA 161 0.0061
GLY 162 0.0067
GLY 163 0.0070
GLU 164 0.0064
ASN 165 0.0058
HIS 166 0.0048
VAL 167 0.0047
ALA 168 0.0057
PHE 169 0.0072
GLY 170 0.0089
PRO 171 0.0274
GLY 172 0.0283
PRO 173 0.0265
GLY 174 0.0180
VAL 175 0.0100
ASP 176 0.0081
LEU 177 0.0070
THR 178 0.0073
PHE 179 0.0074
GLY 180 0.0085
GLY 181 0.0095
VAL 182 0.0098
GLN 183 0.0091
PHE 184 0.0088
ALA 185 0.0094
MET 186 0.0079
VAL 187 0.0088
ASN 188 0.0118
ASN 189 0.0092
GLY 190 0.0163
PRO 191 0.0208
GLY 192 0.0175
PRO 193 0.0117
GLY 194 0.0098
GLU 195 0.0131
SER 196 0.0119
PHE 197 0.0099
THR 198 0.0076
ALA 199 0.0068
GLN 200 0.0070
PRO 201 0.0030
ALA 202 0.0081
ASP 203 0.0065
MET 204 0.0047
GLN 205 0.0097
ALA 206 0.0085
GLY 207 0.0089
ILE 208 0.0108
LYS 209 0.0128
GLY 210 0.0159
PRO 211 0.0141
GLY 212 0.0069
PRO 213 0.0086
GLY 214 0.0158
GLY 215 0.0223
SER 216 0.0442
ILE 217 0.0380
GLN 218 0.0231
VAL 219 0.0350
ILE 220 0.0255
ASN 221 0.0266
GLY 222 0.0210
SER 223 0.0094
THR 224 0.0186
ILE 225 0.0229
GLY 226 0.0271
THR 227 0.0170
GLY 228 0.0233
SER 229 0.0256
LYS 230 0.0260
LYS 231 0.0271
THR 232 0.0328
ILE 233 0.0305
LEU 234 0.0353
ILE 235 0.0403
TYR 236 0.0401
SER 237 0.0361
ILE 238 0.0298
ILE 239 0.0167
GLY 240 0.0251
VAL 241 0.0368
LYS 242 0.0386
LYS 243 0.0484
GLY 244 0.0426
THR 245 0.0307
LEU 246 0.0201
ALA 247 0.0096
TRP 248 0.0089
ALA 249 0.0154
ARG 250 0.0272
THR 251 0.0379
GLY 252 0.0311
PHE 253 0.0263
SER 254 0.0248
PRO 255 0.0223
ALA 256 0.0352
LYS 257 0.0339
LYS 258 0.0277
LEU 259 0.0419
ASN 260 0.0788
ALA 261 0.1093
GLY 262 0.0711
VAL 263 0.0644
VAL 264 0.0364
ARG 265 0.0330
VAL 266 0.0199
PHE 267 0.0185
PHE 268 0.0168
LEU 269 0.0184
ASN 270 0.0263
GLN 271 0.0290
LYS 272 0.0300
LYS 273 0.0234
ALA 274 0.0210
LYS 275 0.0242
ASP 276 0.0192
VAL 277 0.0162
LEU 278 0.0228
ARG 279 0.0201
LYS 280 0.0198
THR 281 0.0231
SER 282 0.0266
ARG 283 0.0216
PRO 284 0.0286
MET 285 0.0340
VAL 286 0.0555
ASP 287 0.0489
LEU 288 0.0102
THR 289 0.0458
PHE 290 0.0178
GLY 291 0.0389
GLY 292 0.0926

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 52 ---

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