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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 30 ---

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 = 0.0895
THR 26 0.0008
LYS 27 0.0008
CYS 28 0.0009
THR 29 0.0009
VAL 30 0.0009
SER 31 0.0011
HIS 32 0.0012
GLU 33 0.0011
VAL 34 0.0013
ALA 35 0.0012
ASP 36 0.0014
CYS 37 0.0014
SER 38 0.0016
HIS 39 0.0016
LEU 40 0.0015
LYS 41 0.0018
LEU 42 0.0016
THR 43 0.0016
GLN 44 0.0015
VAL 45 0.0014
PRO 46 0.0013
ASP 47 0.0012
ASP 48 0.0013
LEU 49 0.0013
PRO 50 0.0012
THR 51 0.0013
ASN 52 0.0013
ILE 53 0.0013
THR 54 0.0013
VAL 55 0.0014
LEU 56 0.0014
ASN 57 0.0016
LEU 58 0.0016
THR 59 0.0018
HIS 60 0.0020
ASN 61 0.0019
GLN 62 0.0019
LEU 63 0.0017
ARG 64 0.0017
ARG 65 0.0015
LEU 66 0.0014
PRO 67 0.0013
ALA 68 0.0011
ALA 69 0.0011
ASN 70 0.0012
PHE 71 0.0012
THR 72 0.0011
ARG 73 0.0012
TYR 74 0.0012
SER 75 0.0011
GLN 76 0.0012
LEU 77 0.0012
THR 78 0.0012
SER 79 0.0013
LEU 80 0.0013
ASP 81 0.0015
VAL 82 0.0016
GLY 83 0.0017
PHE 84 0.0019
ASN 85 0.0019
THR 86 0.0019
ILE 87 0.0016
SER 88 0.0016
LYS 89 0.0015
LEU 90 0.0013
GLU 91 0.0011
PRO 92 0.0010
GLU 93 0.0010
LEU 94 0.0010
CYS 95 0.0009
GLN 96 0.0009
LYS 97 0.0009
LEU 98 0.0010
PRO 99 0.0009
MET 100 0.0010
LEU 101 0.0010
LYS 102 0.0010
VAL 103 0.0011
LEU 104 0.0011
ASN 105 0.0013
LEU 106 0.0013
GLN 107 0.0015
HIS 108 0.0017
ASN 109 0.0017
GLU 110 0.0017
LEU 111 0.0014
SER 112 0.0014
GLN 113 0.0013
LEU 114 0.0011
SER 115 0.0011
ASP 116 0.0010
LYS 117 0.0010
THR 118 0.0009
PHE 119 0.0008
ALA 120 0.0007
PHE 121 0.0007
CYS 122 0.0007
THR 123 0.0007
ASN 124 0.0008
LEU 125 0.0008
THR 126 0.0009
GLU 127 0.0010
LEU 128 0.0009
HIS 129 0.0010
LEU 130 0.0010
MET 131 0.0012
SER 132 0.0014
ASN 133 0.0014
SER 134 0.0014
ILE 135 0.0012
GLN 136 0.0012
LYS 137 0.0011
ILE 138 0.0010
LYS 139 0.0011
ASN 140 0.0011
ASN 141 0.0009
PRO 142 0.0008
PHE 143 0.0007
VAL 144 0.0008
LYS 145 0.0008
GLN 146 0.0007
LYS 147 0.0009
ASN 148 0.0009
LEU 149 0.0008
ILE 150 0.0010
THR 151 0.0009
LEU 152 0.0007
ASP 153 0.0008
LEU 154 0.0007
SER 155 0.0009
HIS 156 0.0011
ASN 157 0.0010
GLY 158 0.0011
LEU 159 0.0009
SER 160 0.0009
SER 161 0.0008
THR 162 0.0007
LYS 163 0.0008
LEU 164 0.0007
GLY 165 0.0009
THR 166 0.0012
GLN 167 0.0012
VAL 168 0.0012
GLN 169 0.0010
LEU 170 0.0009
GLU 171 0.0011
ASN 172 0.0011
LEU 173 0.0009
GLN 174 0.0010
GLU 175 0.0009
LEU 176 0.0007
LEU 177 0.0007
LEU 178 0.0005
SER 179 0.0007
ASN 180 0.0008
ASN 181 0.0008
LYS 182 0.0008
ILE 183 0.0007
GLN 184 0.0008
ALA 185 0.0007
LEU 186 0.0007
LYS 187 0.0009
SER 188 0.0010
GLU 189 0.0011
GLU 190 0.0009
LEU 191 0.0008
ASP 192 0.0011
ILE 193 0.0010
PHE 194 0.0010
ALA 195 0.0012
ASN 196 0.0013
SER 197 0.0011
SER 198 0.0012
LEU 199 0.0010
LYS 200 0.0011
LYS 201 0.0009
LEU 202 0.0007
GLU 203 0.0006
LEU 204 0.0005
SER 205 0.0006
SER 206 0.0006
ASN 207 0.0006
GLN 208 0.0006
ILE 209 0.0006
LYS 210 0.0007
GLU 211 0.0007
PHE 212 0.0007
SER 213 0.0008
PRO 214 0.0009
GLY 215 0.0009
CYS 216 0.0008
PHE 217 0.0008
HIS 218 0.0010
ALA 219 0.0010
ILE 220 0.0010
GLY 221 0.0012
ARG 222 0.0012
LEU 223 0.0010
PHE 224 0.0010
GLY 225 0.0008
LEU 226 0.0006
PHE 227 0.0005
LEU 228 0.0004
ASN 229 0.0005
ASN 230 0.0005
VAL 231 0.0004
GLN 232 0.0005
LEU 233 0.0005
GLY 234 0.0006
PRO 235 0.0006
SER 236 0.0007
LEU 237 0.0006
THR 238 0.0005
GLU 239 0.0005
LYS 240 0.0005
LEU 241 0.0005
CYS 242 0.0004
LEU 243 0.0005
GLU 244 0.0006
LEU 245 0.0006
ALA 246 0.0007
ASN 247 0.0008
THR 248 0.0009
SER 249 0.0009
ILE 250 0.0008
ARG 251 0.0008
ASN 252 0.0007
LEU 253 0.0006
SER 254 0.0005
LEU 255 0.0005
SER 256 0.0005
ASN 257 0.0005
SER 258 0.0004
GLN 259 0.0005
LEU 260 0.0006
SER 261 0.0007
THR 262 0.0008
THR 263 0.0007
SER 264 0.0008
ASN 265 0.0008
THR 266 0.0007
THR 267 0.0005
PHE 268 0.0004
LEU 269 0.0004
GLY 270 0.0004
LEU 271 0.0004
LYS 272 0.0004
TRP 273 0.0005
THR 274 0.0005
ASN 275 0.0006
LEU 276 0.0005
THR 277 0.0007
MET 278 0.0007
LEU 279 0.0006
ASP 280 0.0006
LEU 281 0.0006
SER 282 0.0007
TYR 283 0.0007
ASN 284 0.0006
ASN 285 0.0007
LEU 286 0.0008
ASN 287 0.0009
VAL 288 0.0009
VAL 289 0.0009
GLY 290 0.0009
ASN 291 0.0011
ASP 292 0.0009
SER 293 0.0008
PHE 294 0.0007
ALA 295 0.0008
TRP 296 0.0005
LEU 297 0.0005
PRO 298 0.0006
GLN 299 0.0007
LEU 300 0.0007
GLU 301 0.0009
TYR 302 0.0009
PHE 303 0.0008
PHE 304 0.0008
LEU 305 0.0008
GLU 306 0.0009
TYR 307 0.0009
ASN 308 0.0008
ASN 309 0.0009
ILE 310 0.0009
GLN 311 0.0010
HIS 312 0.0011
LEU 313 0.0011
PHE 314 0.0012
SER 315 0.0013
HIS 316 0.0012
SER 317 0.0011
LEU 318 0.0010
HIS 319 0.0011
GLY 320 0.0010
LEU 321 0.0010
PHE 322 0.0011
ASN 323 0.0010
VAL 324 0.0010
ARG 325 0.0012
TYR 326 0.0011
LEU 327 0.0011
ASN 328 0.0010
LEU 329 0.0010
LYS 330 0.0010
ARG 331 0.0010
SER 332 0.0009
PHE 333 0.0010
THR 334 0.0010
LYS 335 0.0010
GLN 336 0.0011
SER 337 0.0010
ILE 338 0.0011
SER 339 0.0011
LEU 340 0.0011
ALA 341 0.0011
SER 342 0.0010
LEU 343 0.0011
PRO 344 0.0011
LYS 345 0.0011
ILE 346 0.0013
ASP 347 0.0014
ASP 348 0.0016
PHE 349 0.0016
SER 350 0.0014
PHE 351 0.0014
GLN 352 0.0015
TRP 353 0.0014
LEU 354 0.0013
LYS 355 0.0015
CYS 356 0.0014
LEU 357 0.0014
GLU 358 0.0015
HIS 359 0.0014
LEU 360 0.0013
ASN 361 0.0011
MET 362 0.0011
GLU 363 0.0010
ASP 364 0.0009
ASN 365 0.0009
ASP 366 0.0010
ILE 367 0.0011
PRO 368 0.0012
GLY 369 0.0013
ILE 370 0.0014
LYS 371 0.0016
SER 372 0.0018
ASN 373 0.0018
MET 374 0.0016
PHE 375 0.0016
THR 376 0.0018
GLY 377 0.0018
LEU 378 0.0017
ILE 379 0.0019
ASN 380 0.0018
LEU 381 0.0017
LYS 382 0.0018
TYR 383 0.0016
LEU 384 0.0015
SER 385 0.0013
LEU 386 0.0012
SER 387 0.0011
ASN 388 0.0009
SER 389 0.0010
PHE 390 0.0010
THR 391 0.0008
SER 392 0.0008
LEU 393 0.0010
ARG 394 0.0009
THR 395 0.0011
LEU 396 0.0014
THR 397 0.0016
ASN 398 0.0019
GLU 399 0.0019
THR 400 0.0016
PHE 401 0.0017
VAL 402 0.0020
SER 403 0.0019
LEU 404 0.0019
ALA 405 0.0022
HIS 406 0.0022
SER 407 0.0020
PRO 408 0.0022
LEU 409 0.0020
HIS 410 0.0020
ILE 411 0.0018
LEU 412 0.0016
ASN 413 0.0014
LEU 414 0.0012
THR 415 0.0011
LYS 416 0.0008
ASN 417 0.0008
LYS 418 0.0007
ILE 419 0.0009
SER 420 0.0008
LYS 421 0.0010
ILE 422 0.0013
GLU 423 0.0015
SER 424 0.0018
ASP 425 0.0020
ALA 426 0.0018
PHE 427 0.0019
SER 428 0.0022
TRP 429 0.0022
LEU 430 0.0021
GLY 431 0.0024
HIS 432 0.0024
LEU 433 0.0021
GLU 434 0.0022
VAL 435 0.0020
LEU 436 0.0018
ASP 437 0.0016
LEU 438 0.0013
GLY 439 0.0013
LEU 440 0.0011
ASN 441 0.0008
GLU 442 0.0007
ILE 443 0.0009
GLY 444 0.0008
GLN 445 0.0010
GLU 446 0.0012
LEU 447 0.0015
THR 448 0.0017
GLY 449 0.0019
GLN 450 0.0020
GLU 451 0.0018
TRP 452 0.0020
ARG 453 0.0023
GLY 454 0.0024
LEU 455 0.0023
GLU 456 0.0027
ASN 457 0.0026
ILE 458 0.0024
PHE 459 0.0025
GLU 460 0.0022
ILE 461 0.0020
TYR 462 0.0018
LEU 463 0.0015
SER 464 0.0015
TYR 465 0.0013
ASN 466 0.0010
LYS 467 0.0007
TYR 468 0.0008
LEU 469 0.0011
GLN 470 0.0011
LEU 471 0.0014
THR 472 0.0016
ARG 473 0.0019
ASN 474 0.0020
SER 475 0.0018
PHE 476 0.0021
ALA 477 0.0025
LEU 478 0.0024
VAL 479 0.0025
PRO 480 0.0028
SER 481 0.0029
LEU 482 0.0026
GLN 483 0.0028
ARG 484 0.0025
LEU 485 0.0021
MET 486 0.0020
LEU 487 0.0017
ARG 488 0.0017
ARG 489 0.0015
VAL 490 0.0012
ALA 491 0.0011
LEU 492 0.0012
LYS 493 0.0011
ASN 494 0.0012
VAL 495 0.0015
ASP 496 0.0014
SER 497 0.0015
SER 498 0.0018
PRO 499 0.0020
SER 500 0.0019
PRO 501 0.0019
PHE 502 0.0021
GLN 503 0.0023
PRO 504 0.0025
LEU 505 0.0025
ARG 506 0.0029
ASN 507 0.0029
LEU 508 0.0027
THR 509 0.0029
ILE 510 0.0026
LEU 511 0.0023
ASP 512 0.0022
LEU 513 0.0019
SER 514 0.0019
ASN 515 0.0018
ASN 516 0.0015
ASN 517 0.0014
ILE 518 0.0013
ALA 519 0.0012
ASN 520 0.0013
ILE 521 0.0015
ASN 522 0.0016
ASP 523 0.0019
ASP 524 0.0020
MET 525 0.0019
LEU 526 0.0020
GLU 527 0.0023
GLY 528 0.0025
LEU 529 0.0025
GLU 530 0.0028
LYS 531 0.0029
LEU 532 0.0027
GLU 533 0.0029
ILE 534 0.0027
LEU 535 0.0024
ASP 536 0.0024
LEU 537 0.0021
GLN 538 0.0022
HIS 539 0.0020
ASN 540 0.0017
ASN 541 0.0016
LEU 542 0.0016
ALA 543 0.0016
ARG 544 0.0013
LEU 545 0.0014
TRP 546 0.0016
LYS 547 0.0014
HIS 548 0.0014
ALA 549 0.0012
ASN 550 0.0012
PRO 551 0.0012
GLY 552 0.0014
GLY 553 0.0015
PRO 554 0.0016
ILE 555 0.0017
TYR 556 0.0020
PHE 557 0.0020
LEU 558 0.0022
LYS 559 0.0023
GLY 560 0.0025
LEU 561 0.0027
SER 562 0.0028
HIS 563 0.0028
LEU 564 0.0028
HIS 565 0.0028
ILE 566 0.0030
LEU 567 0.0027
ASN 568 0.0026
LEU 569 0.0023
GLU 570 0.0024
SER 571 0.0022
ASN 572 0.0019
GLY 573 0.0018
PHE 574 0.0017
ASP 575 0.0016
GLU 576 0.0016
ILE 577 0.0018
PRO 578 0.0018
VAL 579 0.0020
GLU 580 0.0021
VAL 581 0.0022
PHE 582 0.0024
LYS 583 0.0025
ASP 584 0.0026
LEU 585 0.0027
PHE 586 0.0028
GLU 587 0.0030
LEU 588 0.0030
LYS 589 0.0029
ILE 590 0.0030
ILE 591 0.0028
ASP 592 0.0027
LEU 593 0.0024
GLY 594 0.0026
LEU 595 0.0025
ASN 596 0.0022
ASN 597 0.0019
LEU 598 0.0018
ASN 599 0.0018
THR 600 0.0014
LEU 601 0.0017
PRO 602 0.0016
ALA 603 0.0019
SER 604 0.0023
VAL 605 0.0022
PHE 606 0.0025
ASN 607 0.0026
ASN 608 0.0026
GLN 609 0.0026
VAL 610 0.0028
SER 611 0.0033
LEU 612 0.0031
LYS 613 0.0034
SER 614 0.0032
LEU 615 0.0028
ASN 616 0.0030
LEU 617 0.0027
GLN 618 0.0030
LYS 619 0.0028
ASN 620 0.0024
LEU 621 0.0023
ILE 622 0.0023
THR 623 0.0023
SER 624 0.0021
VAL 625 0.0024
GLU 626 0.0020
LYS 627 0.0024
LYS 628 0.0021
VAL 629 0.0021
PHE 630 0.0025
GLY 631 0.0024
PRO 632 0.0028
ALA 633 0.0029
PHE 634 0.0031
ARG 635 0.0035
ASN 636 0.0036
LEU 637 0.0036
THR 638 0.0042
GLU 639 0.0040
LEU 640 0.0034
ASP 641 0.0036
MET 642 0.0032
ARG 643 0.0035
PHE 644 0.0034
ASN 645 0.0030
PRO 646 0.0031
PHE 647 0.0032
ASP 648 0.0031
CYS 649 0.0035
THR 650 0.0033
CYS 651 0.0031
GLU 652 0.0024
SER 653 0.0025
ILE 654 0.0031
ALA 655 0.0034
TRP 656 0.0032
PHE 657 0.0034
VAL 658 0.0039
ASN 659 0.0041
TRP 660 0.0041
ILE 661 0.0045
ASN 662 0.0047
GLU 663 0.0047
THR 664 0.0047
HIS 665 0.0049
THR 666 0.0045
ASN 667 0.0047
ILE 668 0.0044
PRO 669 0.0047
GLU 670 0.0048
LEU 671 0.0048
SER 672 0.0052
SER 673 0.0051
HIS 674 0.0044
TYR 675 0.0041
LEU 676 0.0043
CYS 677 0.0041
ASN 678 0.0039
THR 679 0.0035
PRO 680 0.0039
PRO 681 0.0046
HIS 682 0.0049
TYR 683 0.0047
HIS 684 0.0047
GLY 685 0.0050
PHE 686 0.0050
PRO 687 0.0049
VAL 688 0.0044
ARG 689 0.0048
LEU 690 0.0052
PHE 691 0.0046
ASP 692 0.0048
THR 693 0.0044
SER 694 0.0047
SER 695 0.0043
CYS 696 0.0038
GLU 1 0.0011
ALA 2 0.0011
ALA 3 0.0011
ALA 4 0.0011
LYS 5 0.0011
MET 6 0.0011
GLN 7 0.0011
ARG 8 0.0011
LEU 9 0.0011
VAL 10 0.0012
LEU 11 0.0012
LEU 12 0.0011
LEU 13 0.0012
ALA 14 0.0012
ILE 15 0.0012
SER 16 0.0014
LEU 17 0.0015
LEU 18 0.0012
LEU 19 0.0013
TYR 20 0.0016
GLN 21 0.0016
ASP 22 0.0015
LEU 23 0.0019
PRO 24 0.0022
VAL 25 0.0024
ARG 26 0.0034
SER 27 0.0033
GLU 28 0.0032
PHE 29 0.0033
GLU 30 0.0033
LEU 31 0.0034
ASP 32 0.0030
ARG 33 0.0028
ILE 34 0.0031
CYS 35 0.0030
GLY 36 0.0035
TYR 37 0.0043
GLY 38 0.0039
THR 39 0.0036
ALA 40 0.0028
ARG 41 0.0024
CYS 42 0.0021
ARG 43 0.0016
LYS 44 0.0012
LYS 45 0.0009
CYS 46 0.0010
ARG 47 0.0015
SER 48 0.0018
GLN 49 0.0023
GLU 50 0.0019
TYR 51 0.0015
ARG 52 0.0014
ILE 53 0.0019
GLY 54 0.0020
ARG 55 0.0021
CYS 56 0.0024
PRO 57 0.0027
ASN 58 0.0024
THR 59 0.0021
TYR 60 0.0017
ALA 61 0.0014
CYS 62 0.0019
CYS 63 0.0017
LEU 64 0.0023
ARG 65 0.0025
LYS 66 0.0025
TRP 67 0.0024
ASP 68 0.0026
GLU 69 0.0018
SER 70 0.0025
LEU 71 0.0031
LEU 72 0.0022
ASN 73 0.0014
ARG 74 0.0024
THR 75 0.0035
LYS 76 0.0034
PRO 77 0.0052
GLU 78 0.0053
ALA 79 0.0086
ALA 80 0.0091
ALA 81 0.0156
LYS 82 0.0159
LYS 83 0.0147
GLU 84 0.0142
MET 85 0.0135
ASN 86 0.0124
LEU 87 0.0112
SER 88 0.0108
VAL 89 0.0110
GLY 90 0.0123
LEU 91 0.0149
GLY 92 0.0182
GLY 93 0.0217
GLY 94 0.0202
SER 95 0.0174
ASN 96 0.0133
LEU 97 0.0117
SER 98 0.0112
VAL 99 0.0112
GLY 100 0.0127
LEU 101 0.0147
GLY 102 0.0166
GLU 103 0.0189
ILE 104 0.0199
GLY 105 0.0223
GLY 106 0.0222
GLY 107 0.0194
SER 108 0.0189
LYS 109 0.0168
LEU 110 0.0152
LEU 111 0.0124
ASP 112 0.0116
ILE 113 0.0109
ASN 114 0.0128
LEU 115 0.0139
GLY 116 0.0163
ARG 117 0.0189
GLY 118 0.0190
GLY 119 0.0198
GLY 120 0.0189
SER 121 0.0162
MET 122 0.0143
VAL 123 0.0122
ASP 124 0.0107
LEU 125 0.0106
THR 126 0.0108
PHE 127 0.0112
GLY 128 0.0112
GLY 129 0.0118
VAL 130 0.0130
GLY 131 0.0117
GLY 132 0.0127
GLY 133 0.0111
SER 134 0.0123
THR 135 0.0119
PHE 136 0.0161
THR 137 0.0175
PHE 138 0.0160
PHE 139 0.0182
PRO 140 0.0176
LEU 141 0.0163
VAL 142 0.0190
ILE 143 0.0150
GLY 144 0.0173
GLY 145 0.0158
GLY 146 0.0149
SER 147 0.0128
ASP 148 0.0109
ALA 149 0.0099
MET 150 0.0094
TYR 151 0.0087
LEU 152 0.0114
GLY 153 0.0134
PHE 154 0.0166
ALA 155 0.0191
ALA 156 0.0197
GLY 157 0.0154
GLY 158 0.0105
GLY 159 0.0062
SER 160 0.0032
ALA 161 0.0083
GLY 162 0.0083
GLY 163 0.0090
GLU 164 0.0100
ASN 165 0.0112
HIS 166 0.0105
VAL 167 0.0117
ALA 168 0.0118
PHE 169 0.0138
GLY 170 0.0154
PRO 171 0.0248
GLY 172 0.0273
PRO 173 0.0293
GLY 174 0.0237
VAL 175 0.0182
ASP 176 0.0147
LEU 177 0.0136
THR 178 0.0110
PHE 179 0.0114
GLY 180 0.0101
GLY 181 0.0087
VAL 182 0.0111
GLN 183 0.0132
PHE 184 0.0168
ALA 185 0.0200
MET 186 0.0239
VAL 187 0.0326
ASN 188 0.0382
ASN 189 0.0465
GLY 190 0.0513
PRO 191 0.0398
GLY 192 0.0347
PRO 193 0.0254
GLY 194 0.0114
GLU 195 0.0133
SER 196 0.0383
PHE 197 0.0355
THR 198 0.0307
ALA 199 0.0296
GLN 200 0.0348
PRO 201 0.0253
ALA 202 0.0276
ASP 203 0.0293
MET 204 0.0311
GLN 205 0.0292
ALA 206 0.0338
GLY 207 0.0293
ILE 208 0.0227
LYS 209 0.0194
GLY 210 0.0124
PRO 211 0.0059
GLY 212 0.0031
PRO 213 0.0041
GLY 214 0.0065
GLY 215 0.0062
SER 216 0.0147
ILE 217 0.0200
GLN 218 0.0210
VAL 219 0.0245
ILE 220 0.0363
ASN 221 0.0309
GLY 222 0.0251
SER 223 0.0324
THR 224 0.0336
ILE 225 0.0318
GLY 226 0.0382
THR 227 0.0419
GLY 228 0.0327
SER 229 0.0362
LYS 230 0.0259
LYS 231 0.0248
THR 232 0.0159
ILE 233 0.0138
LEU 234 0.0071
ILE 235 0.0086
TYR 236 0.0106
SER 237 0.0192
ILE 238 0.0221
ILE 239 0.0260
GLY 240 0.0296
VAL 241 0.0251
LYS 242 0.0222
LYS 243 0.0147
GLY 244 0.0050
THR 245 0.0107
LEU 246 0.0103
ALA 247 0.0166
TRP 248 0.0149
ALA 249 0.0224
ARG 250 0.0209
THR 251 0.0207
GLY 252 0.0225
PHE 253 0.0248
SER 254 0.0303
PRO 255 0.0326
ALA 256 0.0451
LYS 257 0.0578
LYS 258 0.0591
LEU 259 0.0546
ASN 260 0.0608
ALA 261 0.0480
GLY 262 0.0384
VAL 263 0.0319
VAL 264 0.0260
ARG 265 0.0186
VAL 266 0.0177
PHE 267 0.0164
PHE 268 0.0160
LEU 269 0.0157
ASN 270 0.0161
GLN 271 0.0234
LYS 272 0.0196
LYS 273 0.0151
ALA 274 0.0198
LYS 275 0.0240
ASP 276 0.0194
VAL 277 0.0198
LEU 278 0.0288
ARG 279 0.0326
LYS 280 0.0280
THR 281 0.0310
SER 282 0.0461
ARG 283 0.0337
PRO 284 0.0443
MET 285 0.0613
VAL 286 0.0376
ASP 287 0.0177
LEU 288 0.0451
THR 289 0.0322
PHE 290 0.0141
GLY 291 0.0765
GLY 292 0.0895

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 30 ---

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