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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 73 ---

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 = 0.0867
THR 26 0.0031
LYS 27 0.0027
CYS 28 0.0024
THR 29 0.0021
VAL 30 0.0025
SER 31 0.0021
HIS 32 0.0031
GLU 33 0.0036
VAL 34 0.0028
ALA 35 0.0027
ASP 36 0.0022
CYS 37 0.0020
SER 38 0.0020
HIS 39 0.0020
LEU 40 0.0020
LYS 41 0.0032
LEU 42 0.0033
THR 43 0.0039
GLN 44 0.0038
VAL 45 0.0033
PRO 46 0.0043
ASP 47 0.0052
ASP 48 0.0057
LEU 49 0.0051
PRO 50 0.0058
THR 51 0.0056
ASN 52 0.0056
ILE 53 0.0044
THR 54 0.0041
VAL 55 0.0031
LEU 56 0.0022
ASN 57 0.0018
LEU 58 0.0016
THR 59 0.0016
HIS 60 0.0019
ASN 61 0.0025
GLN 62 0.0030
LEU 63 0.0023
ARG 64 0.0023
ARG 65 0.0018
LEU 66 0.0018
PRO 67 0.0021
ALA 68 0.0022
ALA 69 0.0031
ASN 70 0.0034
PHE 71 0.0032
THR 72 0.0039
ARG 73 0.0047
TYR 74 0.0042
SER 75 0.0044
GLN 76 0.0040
LEU 77 0.0030
THR 78 0.0032
SER 79 0.0024
LEU 80 0.0016
ASP 81 0.0015
VAL 82 0.0014
GLY 83 0.0015
PHE 84 0.0019
ASN 85 0.0020
THR 86 0.0019
ILE 87 0.0014
SER 88 0.0014
LYS 89 0.0014
LEU 90 0.0016
GLU 91 0.0015
PRO 92 0.0023
GLU 93 0.0025
LEU 94 0.0023
CYS 95 0.0028
GLN 96 0.0030
LYS 97 0.0029
LEU 98 0.0029
PRO 99 0.0036
MET 100 0.0036
LEU 101 0.0027
LYS 102 0.0026
VAL 103 0.0020
LEU 104 0.0017
ASN 105 0.0013
LEU 106 0.0011
GLN 107 0.0013
HIS 108 0.0017
ASN 109 0.0014
GLU 110 0.0017
LEU 111 0.0025
SER 112 0.0034
GLN 113 0.0039
LEU 114 0.0036
SER 115 0.0045
ASP 116 0.0047
LYS 117 0.0047
THR 118 0.0035
PHE 119 0.0033
ALA 120 0.0044
PHE 121 0.0041
CYS 122 0.0034
THR 123 0.0038
ASN 124 0.0035
LEU 125 0.0027
THR 126 0.0019
GLU 127 0.0014
LEU 128 0.0012
HIS 129 0.0012
LEU 130 0.0016
MET 131 0.0023
SER 132 0.0029
ASN 133 0.0027
SER 134 0.0036
ILE 135 0.0037
GLN 136 0.0050
LYS 137 0.0051
ILE 138 0.0044
LYS 139 0.0052
ASN 140 0.0053
ASN 141 0.0041
PRO 142 0.0034
PHE 143 0.0026
VAL 144 0.0032
LYS 145 0.0034
GLN 146 0.0024
LYS 147 0.0024
ASN 148 0.0025
LEU 149 0.0017
ILE 150 0.0019
THR 151 0.0017
LEU 152 0.0017
ASP 153 0.0022
LEU 154 0.0027
SER 155 0.0034
HIS 156 0.0040
ASN 157 0.0041
GLY 158 0.0047
LEU 159 0.0043
SER 160 0.0048
SER 161 0.0045
THR 162 0.0038
LYS 163 0.0034
LEU 164 0.0028
GLY 165 0.0028
THR 166 0.0035
GLN 167 0.0026
VAL 168 0.0019
GLN 169 0.0019
LEU 170 0.0019
GLU 171 0.0019
ASN 172 0.0024
LEU 173 0.0022
GLN 174 0.0030
GLU 175 0.0030
LEU 176 0.0031
LEU 177 0.0034
LEU 178 0.0037
SER 179 0.0041
ASN 180 0.0046
ASN 181 0.0046
LYS 182 0.0045
ILE 183 0.0040
GLN 184 0.0040
ALA 185 0.0037
LEU 186 0.0039
LYS 187 0.0038
SER 188 0.0038
GLU 189 0.0035
GLU 190 0.0034
LEU 191 0.0034
ASP 192 0.0033
ILE 193 0.0030
PHE 194 0.0032
ALA 195 0.0035
ASN 196 0.0033
SER 197 0.0034
SER 198 0.0038
LEU 199 0.0038
LYS 200 0.0041
LYS 201 0.0039
LEU 202 0.0038
GLU 203 0.0037
LEU 204 0.0038
SER 205 0.0038
SER 206 0.0037
ASN 207 0.0036
GLN 208 0.0035
ILE 209 0.0035
LYS 210 0.0035
GLU 211 0.0037
PHE 212 0.0038
SER 213 0.0041
PRO 214 0.0043
GLY 215 0.0044
CYS 216 0.0041
PHE 217 0.0042
HIS 218 0.0045
ALA 219 0.0044
ILE 220 0.0043
GLY 221 0.0048
ARG 222 0.0047
LEU 223 0.0043
PHE 224 0.0043
GLY 225 0.0039
LEU 226 0.0035
PHE 227 0.0031
LEU 228 0.0029
ASN 229 0.0027
ASN 230 0.0026
VAL 231 0.0027
GLN 232 0.0024
LEU 233 0.0027
GLY 234 0.0027
PRO 235 0.0029
SER 236 0.0037
LEU 237 0.0033
THR 238 0.0029
GLU 239 0.0034
LYS 240 0.0038
LEU 241 0.0035
CYS 242 0.0035
LEU 243 0.0041
GLU 244 0.0042
LEU 245 0.0039
ALA 246 0.0045
ASN 247 0.0049
THR 248 0.0046
SER 249 0.0044
ILE 250 0.0038
ARG 251 0.0029
ASN 252 0.0025
LEU 253 0.0022
SER 254 0.0019
LEU 255 0.0018
SER 256 0.0017
ASN 257 0.0015
SER 258 0.0017
GLN 259 0.0019
LEU 260 0.0018
SER 261 0.0023
THR 262 0.0024
THR 263 0.0019
SER 264 0.0022
ASN 265 0.0020
THR 266 0.0033
THR 267 0.0028
PHE 268 0.0023
LEU 269 0.0028
GLY 270 0.0032
LEU 271 0.0029
LYS 272 0.0031
TRP 273 0.0035
THR 274 0.0031
ASN 275 0.0028
LEU 276 0.0015
THR 277 0.0013
MET 278 0.0013
LEU 279 0.0012
ASP 280 0.0014
LEU 281 0.0015
SER 282 0.0015
TYR 283 0.0014
ASN 284 0.0014
ASN 285 0.0016
LEU 286 0.0022
ASN 287 0.0026
VAL 288 0.0026
VAL 289 0.0024
GLY 290 0.0025
ASN 291 0.0022
ASP 292 0.0018
SER 293 0.0017
PHE 294 0.0015
ALA 295 0.0015
TRP 296 0.0018
LEU 297 0.0014
PRO 298 0.0012
GLN 299 0.0012
LEU 300 0.0010
GLU 301 0.0010
TYR 302 0.0012
PHE 303 0.0014
PHE 304 0.0016
LEU 305 0.0018
GLU 306 0.0020
TYR 307 0.0017
ASN 308 0.0019
ASN 309 0.0021
ILE 310 0.0025
GLN 311 0.0029
HIS 312 0.0029
LEU 313 0.0029
PHE 314 0.0029
SER 315 0.0029
HIS 316 0.0023
SER 317 0.0023
LEU 318 0.0021
HIS 319 0.0020
GLY 320 0.0018
LEU 321 0.0016
PHE 322 0.0015
ASN 323 0.0015
VAL 324 0.0016
ARG 325 0.0016
TYR 326 0.0018
LEU 327 0.0018
ASN 328 0.0018
LEU 329 0.0018
LYS 330 0.0019
ARG 331 0.0016
SER 332 0.0020
PHE 333 0.0021
THR 334 0.0020
LYS 335 0.0016
GLN 336 0.0027
SER 337 0.0046
ILE 338 0.0065
SER 339 0.0085
LEU 340 0.0078
ALA 341 0.0042
SER 342 0.0037
LEU 343 0.0024
PRO 344 0.0026
LYS 345 0.0037
ILE 346 0.0027
ASP 347 0.0025
ASP 348 0.0025
PHE 349 0.0026
SER 350 0.0028
PHE 351 0.0023
GLN 352 0.0022
TRP 353 0.0021
LEU 354 0.0022
LYS 355 0.0021
CYS 356 0.0017
LEU 357 0.0018
GLU 358 0.0021
HIS 359 0.0023
LEU 360 0.0021
ASN 361 0.0020
MET 362 0.0019
GLU 363 0.0019
ASP 364 0.0017
ASN 365 0.0016
ASP 366 0.0018
ILE 367 0.0019
PRO 368 0.0018
GLY 369 0.0020
ILE 370 0.0022
LYS 371 0.0021
SER 372 0.0023
ASN 373 0.0025
MET 374 0.0025
PHE 375 0.0028
THR 376 0.0022
GLY 377 0.0021
LEU 378 0.0024
ILE 379 0.0023
ASN 380 0.0025
LEU 381 0.0026
LYS 382 0.0030
TYR 383 0.0029
LEU 384 0.0025
SER 385 0.0024
LEU 386 0.0021
SER 387 0.0019
ASN 388 0.0018
SER 389 0.0018
PHE 390 0.0017
THR 391 0.0015
SER 392 0.0016
LEU 393 0.0020
ARG 394 0.0021
THR 395 0.0027
LEU 396 0.0028
THR 397 0.0034
ASN 398 0.0040
GLU 399 0.0040
THR 400 0.0034
PHE 401 0.0033
VAL 402 0.0036
SER 403 0.0036
LEU 404 0.0038
ALA 405 0.0042
HIS 406 0.0036
SER 407 0.0036
PRO 408 0.0039
LEU 409 0.0036
HIS 410 0.0037
ILE 411 0.0034
LEU 412 0.0030
ASN 413 0.0026
LEU 414 0.0021
THR 415 0.0019
LYS 416 0.0013
ASN 417 0.0015
LYS 418 0.0014
ILE 419 0.0018
SER 420 0.0020
LYS 421 0.0026
ILE 422 0.0028
GLU 423 0.0036
SER 424 0.0040
ASP 425 0.0043
ALA 426 0.0036
PHE 427 0.0036
SER 428 0.0043
TRP 429 0.0045
LEU 430 0.0043
GLY 431 0.0046
HIS 432 0.0047
LEU 433 0.0040
GLU 434 0.0037
VAL 435 0.0032
LEU 436 0.0027
ASP 437 0.0022
LEU 438 0.0017
GLY 439 0.0013
LEU 440 0.0013
ASN 441 0.0010
GLU 442 0.0014
ILE 443 0.0017
GLY 444 0.0023
GLN 445 0.0027
GLU 446 0.0029
LEU 447 0.0025
THR 448 0.0033
GLY 449 0.0029
GLN 450 0.0036
GLU 451 0.0032
TRP 452 0.0030
ARG 453 0.0039
GLY 454 0.0044
LEU 455 0.0037
GLU 456 0.0039
ASN 457 0.0038
ILE 458 0.0029
PHE 459 0.0026
GLU 460 0.0022
ILE 461 0.0017
TYR 462 0.0015
LEU 463 0.0011
SER 464 0.0014
TYR 465 0.0016
ASN 466 0.0012
LYS 467 0.0020
TYR 468 0.0022
LEU 469 0.0018
GLN 470 0.0023
LEU 471 0.0020
THR 472 0.0023
ARG 473 0.0022
ASN 474 0.0022
SER 475 0.0018
PHE 476 0.0015
ALA 477 0.0020
LEU 478 0.0023
VAL 479 0.0017
PRO 480 0.0012
SER 481 0.0012
LEU 482 0.0013
GLN 483 0.0021
ARG 484 0.0020
LEU 485 0.0017
MET 486 0.0016
LEU 487 0.0016
ARG 488 0.0021
ARG 489 0.0023
VAL 490 0.0018
ALA 491 0.0024
LEU 492 0.0018
LYS 493 0.0024
ASN 494 0.0024
VAL 495 0.0017
ASP 496 0.0016
SER 497 0.0017
SER 498 0.0020
PRO 499 0.0017
SER 500 0.0013
PRO 501 0.0013
PHE 502 0.0010
GLN 503 0.0009
PRO 504 0.0007
LEU 505 0.0004
ARG 506 0.0005
ASN 507 0.0008
LEU 508 0.0013
THR 509 0.0021
ILE 510 0.0025
LEU 511 0.0018
ASP 512 0.0021
LEU 513 0.0021
SER 514 0.0024
ASN 515 0.0025
ASN 516 0.0023
ASN 517 0.0021
ILE 518 0.0018
ALA 519 0.0016
ASN 520 0.0014
ILE 521 0.0012
ASN 522 0.0011
ASP 523 0.0011
ASP 524 0.0011
MET 525 0.0011
LEU 526 0.0010
GLU 527 0.0008
GLY 528 0.0006
LEU 529 0.0007
GLU 530 0.0007
LYS 531 0.0011
LEU 532 0.0012
GLU 533 0.0014
ILE 534 0.0016
LEU 535 0.0016
ASP 536 0.0016
LEU 537 0.0016
GLN 538 0.0018
HIS 539 0.0020
ASN 540 0.0019
ASN 541 0.0017
LEU 542 0.0012
ALA 543 0.0012
ARG 544 0.0016
LEU 545 0.0013
TRP 546 0.0011
LYS 547 0.0016
HIS 548 0.0020
ALA 549 0.0025
ASN 550 0.0023
PRO 551 0.0029
GLY 552 0.0026
GLY 553 0.0021
PRO 554 0.0013
ILE 555 0.0008
TYR 556 0.0006
PHE 557 0.0006
LEU 558 0.0005
LYS 559 0.0004
GLY 560 0.0006
LEU 561 0.0004
SER 562 0.0007
HIS 563 0.0010
LEU 564 0.0008
HIS 565 0.0011
ILE 566 0.0011
LEU 567 0.0008
ASN 568 0.0010
LEU 569 0.0009
GLU 570 0.0011
SER 571 0.0013
ASN 572 0.0012
GLY 573 0.0013
PHE 574 0.0010
ASP 575 0.0012
GLU 576 0.0011
ILE 577 0.0009
PRO 578 0.0011
VAL 579 0.0012
GLU 580 0.0011
VAL 581 0.0007
PHE 582 0.0007
LYS 583 0.0010
ASP 584 0.0010
LEU 585 0.0008
PHE 586 0.0014
GLU 587 0.0014
LEU 588 0.0009
LYS 589 0.0010
ILE 590 0.0006
ILE 591 0.0003
ASP 592 0.0003
LEU 593 0.0004
GLY 594 0.0005
LEU 595 0.0008
ASN 596 0.0007
ASN 597 0.0009
LEU 598 0.0010
ASN 599 0.0012
THR 600 0.0014
LEU 601 0.0009
PRO 602 0.0010
ALA 603 0.0010
SER 604 0.0010
VAL 605 0.0009
PHE 606 0.0011
ASN 607 0.0014
ASN 608 0.0013
GLN 609 0.0011
VAL 610 0.0014
SER 611 0.0012
LEU 612 0.0008
LYS 613 0.0005
SER 614 0.0004
LEU 615 0.0005
ASN 616 0.0006
LEU 617 0.0008
GLN 618 0.0011
LYS 619 0.0013
ASN 620 0.0012
LEU 621 0.0014
ILE 622 0.0012
THR 623 0.0015
SER 624 0.0014
VAL 625 0.0012
GLU 626 0.0005
LYS 627 0.0007
LYS 628 0.0004
VAL 629 0.0005
PHE 630 0.0008
GLY 631 0.0010
PRO 632 0.0006
ALA 633 0.0007
PHE 634 0.0009
ARG 635 0.0008
ASN 636 0.0008
LEU 637 0.0008
THR 638 0.0009
GLU 639 0.0011
LEU 640 0.0011
ASP 641 0.0014
MET 642 0.0013
ARG 643 0.0018
PHE 644 0.0020
ASN 645 0.0017
PRO 646 0.0021
PHE 647 0.0018
ASP 648 0.0021
CYS 649 0.0020
THR 650 0.0025
CYS 651 0.0023
GLU 652 0.0026
SER 653 0.0019
ILE 654 0.0016
ALA 655 0.0021
TRP 656 0.0019
PHE 657 0.0017
VAL 658 0.0021
ASN 659 0.0024
TRP 660 0.0023
ILE 661 0.0026
ASN 662 0.0027
GLU 663 0.0023
THR 664 0.0022
HIS 665 0.0022
THR 666 0.0022
ASN 667 0.0023
ILE 668 0.0020
PRO 669 0.0024
GLU 670 0.0025
LEU 671 0.0027
SER 672 0.0030
SER 673 0.0033
HIS 674 0.0028
TYR 675 0.0023
LEU 676 0.0028
CYS 677 0.0027
ASN 678 0.0033
THR 679 0.0035
PRO 680 0.0038
PRO 681 0.0049
HIS 682 0.0043
TYR 683 0.0034
HIS 684 0.0042
GLY 685 0.0042
PHE 686 0.0033
PRO 687 0.0028
VAL 688 0.0021
ARG 689 0.0023
LEU 690 0.0023
PHE 691 0.0017
ASP 692 0.0018
THR 693 0.0029
SER 694 0.0036
SER 695 0.0036
CYS 696 0.0045
GLU 1 0.0167
ALA 2 0.0146
ALA 3 0.0136
ALA 4 0.0100
LYS 5 0.0075
MET 6 0.0062
GLN 7 0.0050
ARG 8 0.0033
LEU 9 0.0031
VAL 10 0.0038
LEU 11 0.0017
LEU 12 0.0013
LEU 13 0.0019
ALA 14 0.0020
ILE 15 0.0016
SER 16 0.0015
LEU 17 0.0022
LEU 18 0.0024
LEU 19 0.0028
TYR 20 0.0042
GLN 21 0.0059
ASP 22 0.0069
LEU 23 0.0080
PRO 24 0.0091
VAL 25 0.0087
ARG 26 0.0080
SER 27 0.0076
GLU 28 0.0060
PHE 29 0.0065
GLU 30 0.0066
LEU 31 0.0049
ASP 32 0.0042
ARG 33 0.0037
ILE 34 0.0029
CYS 35 0.0021
GLY 36 0.0028
TYR 37 0.0041
GLY 38 0.0009
THR 39 0.0035
ALA 40 0.0027
ARG 41 0.0035
CYS 42 0.0034
ARG 43 0.0038
LYS 44 0.0040
LYS 45 0.0038
CYS 46 0.0041
ARG 47 0.0055
SER 48 0.0057
GLN 49 0.0064
GLU 50 0.0050
TYR 51 0.0035
ARG 52 0.0025
ILE 53 0.0022
GLY 54 0.0015
ARG 55 0.0020
CYS 56 0.0025
PRO 57 0.0027
ASN 58 0.0031
THR 59 0.0028
TYR 60 0.0028
ALA 61 0.0029
CYS 62 0.0023
CYS 63 0.0036
LEU 64 0.0042
ARG 65 0.0061
LYS 66 0.0097
TRP 67 0.0110
ASP 68 0.0087
GLU 69 0.0073
SER 70 0.0068
LEU 71 0.0078
LEU 72 0.0080
ASN 73 0.0045
ARG 74 0.0033
THR 75 0.0057
LYS 76 0.0058
PRO 77 0.0049
GLU 78 0.0063
ALA 79 0.0058
ALA 80 0.0080
ALA 81 0.0141
LYS 82 0.0127
LYS 83 0.0117
GLU 84 0.0166
MET 85 0.0144
ASN 86 0.0156
LEU 87 0.0123
SER 88 0.0102
VAL 89 0.0076
GLY 90 0.0067
LEU 91 0.0087
GLY 92 0.0187
GLY 93 0.0282
GLY 94 0.0271
SER 95 0.0170
ASN 96 0.0086
LEU 97 0.0072
SER 98 0.0114
VAL 99 0.0139
GLY 100 0.0187
LEU 101 0.0165
GLY 102 0.0175
GLU 103 0.0163
ILE 104 0.0186
GLY 105 0.0189
GLY 106 0.0200
GLY 107 0.0150
SER 108 0.0117
LYS 109 0.0102
LEU 110 0.0119
LEU 111 0.0132
ASP 112 0.0102
ILE 113 0.0066
ASN 114 0.0046
LEU 115 0.0022
GLY 116 0.0039
ARG 117 0.0075
GLY 118 0.0084
GLY 119 0.0088
GLY 120 0.0071
SER 121 0.0028
MET 122 0.0033
VAL 123 0.0032
ASP 124 0.0041
LEU 125 0.0038
THR 126 0.0027
PHE 127 0.0032
GLY 128 0.0041
GLY 129 0.0058
VAL 130 0.0068
GLY 131 0.0095
GLY 132 0.0091
GLY 133 0.0073
SER 134 0.0072
THR 135 0.0054
PHE 136 0.0063
THR 137 0.0064
PHE 138 0.0059
PHE 139 0.0060
PRO 140 0.0058
LEU 141 0.0087
VAL 142 0.0179
ILE 143 0.0187
GLY 144 0.0278
GLY 145 0.0319
GLY 146 0.0151
SER 147 0.0094
ASP 148 0.0029
ALA 149 0.0036
MET 150 0.0021
TYR 151 0.0033
LEU 152 0.0021
GLY 153 0.0037
PHE 154 0.0044
ALA 155 0.0064
ALA 156 0.0093
GLY 157 0.0076
GLY 158 0.0066
GLY 159 0.0041
SER 160 0.0036
ALA 161 0.0040
GLY 162 0.0042
GLY 163 0.0042
GLU 164 0.0043
ASN 165 0.0041
HIS 166 0.0038
VAL 167 0.0032
ALA 168 0.0030
PHE 169 0.0032
GLY 170 0.0037
PRO 171 0.0108
GLY 172 0.0127
PRO 173 0.0124
GLY 174 0.0077
VAL 175 0.0036
ASP 176 0.0035
LEU 177 0.0040
THR 178 0.0047
PHE 179 0.0063
GLY 180 0.0077
GLY 181 0.0088
VAL 182 0.0091
GLN 183 0.0071
PHE 184 0.0067
ALA 185 0.0055
MET 186 0.0074
VAL 187 0.0077
ASN 188 0.0040
ASN 189 0.0040
GLY 190 0.0063
PRO 191 0.0080
GLY 192 0.0041
PRO 193 0.0051
GLY 194 0.0072
GLU 195 0.0039
SER 196 0.0029
PHE 197 0.0020
THR 198 0.0011
ALA 199 0.0020
GLN 200 0.0025
PRO 201 0.0014
ALA 202 0.0026
ASP 203 0.0010
MET 204 0.0046
GLN 205 0.0060
ALA 206 0.0042
GLY 207 0.0036
ILE 208 0.0035
LYS 209 0.0030
GLY 210 0.0029
PRO 211 0.0019
GLY 212 0.0026
PRO 213 0.0033
GLY 214 0.0030
GLY 215 0.0028
SER 216 0.0101
ILE 217 0.0123
GLN 218 0.0136
VAL 219 0.0157
ILE 220 0.0179
ASN 221 0.0225
GLY 222 0.0160
SER 223 0.0174
THR 224 0.0213
ILE 225 0.0186
GLY 226 0.0126
THR 227 0.0252
GLY 228 0.0377
SER 229 0.0484
LYS 230 0.0270
LYS 231 0.0129
THR 232 0.0148
ILE 233 0.0234
LEU 234 0.0293
ILE 235 0.0394
TYR 236 0.0264
SER 237 0.0256
ILE 238 0.0149
ILE 239 0.0166
GLY 240 0.0077
VAL 241 0.0205
LYS 242 0.0318
LYS 243 0.0459
GLY 244 0.0526
THR 245 0.0446
LEU 246 0.0129
ALA 247 0.0186
TRP 248 0.0218
ALA 249 0.0333
ARG 250 0.0417
THR 251 0.0360
GLY 252 0.0333
PHE 253 0.0219
SER 254 0.0198
PRO 255 0.0233
ALA 256 0.0322
LYS 257 0.0205
LYS 258 0.0105
LEU 259 0.0140
ASN 260 0.0318
ALA 261 0.0242
GLY 262 0.0216
VAL 263 0.0240
VAL 264 0.0268
ARG 265 0.0278
VAL 266 0.0231
PHE 267 0.0194
PHE 268 0.0215
LEU 269 0.0267
ASN 270 0.0467
GLN 271 0.0601
LYS 272 0.0591
LYS 273 0.0358
ALA 274 0.0248
LYS 275 0.0392
ASP 276 0.0276
VAL 277 0.0301
LEU 278 0.0383
ARG 279 0.0464
LYS 280 0.0488
THR 281 0.0277
SER 282 0.0069
ARG 283 0.0218
PRO 284 0.0520
MET 285 0.0639
VAL 286 0.0844
ASP 287 0.0646
LEU 288 0.0251
THR 289 0.0212
PHE 290 0.0586
GLY 291 0.0400
GLY 292 0.0867

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 73 ---

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