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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 38 ---

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 = 0.0667
THR 26 0.0044
LYS 27 0.0043
CYS 28 0.0037
THR 29 0.0036
VAL 30 0.0045
SER 31 0.0047
HIS 32 0.0055
GLU 33 0.0054
VAL 34 0.0044
ALA 35 0.0039
ASP 36 0.0030
CYS 37 0.0027
SER 38 0.0017
HIS 39 0.0018
LEU 40 0.0027
LYS 41 0.0028
LEU 42 0.0029
THR 43 0.0029
GLN 44 0.0030
VAL 45 0.0029
PRO 46 0.0039
ASP 47 0.0045
ASP 48 0.0053
LEU 49 0.0049
PRO 50 0.0055
THR 51 0.0053
ASN 52 0.0056
ILE 53 0.0048
THR 54 0.0044
VAL 55 0.0037
LEU 56 0.0031
ASN 57 0.0025
LEU 58 0.0021
THR 59 0.0015
HIS 60 0.0016
ASN 61 0.0022
GLN 62 0.0024
LEU 63 0.0019
ARG 64 0.0019
ARG 65 0.0014
LEU 66 0.0013
PRO 67 0.0015
ALA 68 0.0011
ALA 69 0.0020
ASN 70 0.0026
PHE 71 0.0024
THR 72 0.0028
ARG 73 0.0037
TYR 74 0.0035
SER 75 0.0034
GLN 76 0.0038
LEU 77 0.0031
THR 78 0.0034
SER 79 0.0028
LEU 80 0.0018
ASP 81 0.0015
VAL 82 0.0012
GLY 83 0.0010
PHE 84 0.0013
ASN 85 0.0016
THR 86 0.0020
ILE 87 0.0015
SER 88 0.0018
LYS 89 0.0016
LEU 90 0.0010
GLU 91 0.0011
PRO 92 0.0015
GLU 93 0.0010
LEU 94 0.0007
CYS 95 0.0016
GLN 96 0.0015
LYS 97 0.0014
LEU 98 0.0019
PRO 99 0.0026
MET 100 0.0031
LEU 101 0.0024
LYS 102 0.0029
VAL 103 0.0023
LEU 104 0.0013
ASN 105 0.0008
LEU 106 0.0003
GLN 107 0.0006
HIS 108 0.0013
ASN 109 0.0015
GLU 110 0.0020
LEU 111 0.0018
SER 112 0.0025
GLN 113 0.0029
LEU 114 0.0027
SER 115 0.0034
ASP 116 0.0039
LYS 117 0.0035
THR 118 0.0026
PHE 119 0.0026
ALA 120 0.0035
PHE 121 0.0032
CYS 122 0.0029
THR 123 0.0037
ASN 124 0.0037
LEU 125 0.0030
THR 126 0.0031
GLU 127 0.0023
LEU 128 0.0016
HIS 129 0.0008
LEU 130 0.0005
MET 131 0.0006
SER 132 0.0014
ASN 133 0.0015
SER 134 0.0022
ILE 135 0.0022
GLN 136 0.0030
LYS 137 0.0032
ILE 138 0.0031
LYS 139 0.0039
ASN 140 0.0044
ASN 141 0.0041
PRO 142 0.0034
PHE 143 0.0032
VAL 144 0.0042
LYS 145 0.0042
GLN 146 0.0037
LYS 147 0.0045
ASN 148 0.0043
LEU 149 0.0033
ILE 150 0.0033
THR 151 0.0024
LEU 152 0.0017
ASP 153 0.0008
LEU 154 0.0004
SER 155 0.0005
HIS 156 0.0014
ASN 157 0.0016
GLY 158 0.0023
LEU 159 0.0020
SER 160 0.0024
SER 161 0.0022
THR 162 0.0016
LYS 163 0.0025
LEU 164 0.0026
GLY 165 0.0036
THR 166 0.0045
GLN 167 0.0047
VAL 168 0.0045
GLN 169 0.0041
LEU 170 0.0035
GLU 171 0.0041
ASN 172 0.0041
LEU 173 0.0031
GLN 174 0.0030
GLU 175 0.0023
LEU 176 0.0014
LEU 177 0.0009
LEU 178 0.0003
SER 179 0.0011
ASN 180 0.0018
ASN 181 0.0016
LYS 182 0.0022
ILE 183 0.0018
GLN 184 0.0023
ALA 185 0.0019
LEU 186 0.0014
LYS 187 0.0017
SER 188 0.0017
GLU 189 0.0026
GLU 190 0.0022
LEU 191 0.0019
ASP 192 0.0027
ILE 193 0.0030
PHE 194 0.0027
ALA 195 0.0031
ASN 196 0.0037
SER 197 0.0031
SER 198 0.0031
LEU 199 0.0023
LYS 200 0.0029
LYS 201 0.0021
LEU 202 0.0014
GLU 203 0.0015
LEU 204 0.0012
SER 205 0.0020
SER 206 0.0022
ASN 207 0.0019
GLN 208 0.0024
ILE 209 0.0019
LYS 210 0.0024
GLU 211 0.0021
PHE 212 0.0014
SER 213 0.0014
PRO 214 0.0011
GLY 215 0.0005
CYS 216 0.0007
PHE 217 0.0005
HIS 218 0.0008
ALA 219 0.0014
ILE 220 0.0017
GLY 221 0.0020
ARG 222 0.0020
LEU 223 0.0017
PHE 224 0.0025
GLY 225 0.0025
LEU 226 0.0021
PHE 227 0.0023
LEU 228 0.0024
ASN 229 0.0029
ASN 230 0.0031
VAL 231 0.0026
GLN 232 0.0028
LEU 233 0.0028
GLY 234 0.0030
PRO 235 0.0030
SER 236 0.0030
LEU 237 0.0026
THR 238 0.0027
GLU 239 0.0028
LYS 240 0.0023
LEU 241 0.0023
CYS 242 0.0026
LEU 243 0.0022
GLU 244 0.0016
LEU 245 0.0020
ALA 246 0.0021
ASN 247 0.0020
THR 248 0.0019
SER 249 0.0023
ILE 250 0.0024
ARG 251 0.0031
ASN 252 0.0031
LEU 253 0.0030
SER 254 0.0031
LEU 255 0.0032
SER 256 0.0033
ASN 257 0.0033
SER 258 0.0033
GLN 259 0.0034
LEU 260 0.0034
SER 261 0.0033
THR 262 0.0033
THR 263 0.0033
SER 264 0.0034
ASN 265 0.0034
THR 266 0.0036
THR 267 0.0034
PHE 268 0.0034
LEU 269 0.0035
GLY 270 0.0034
LEU 271 0.0033
LYS 272 0.0036
TRP 273 0.0034
THR 274 0.0033
ASN 275 0.0034
LEU 276 0.0036
THR 277 0.0036
MET 278 0.0035
LEU 279 0.0035
ASP 280 0.0035
LEU 281 0.0036
SER 282 0.0034
TYR 283 0.0034
ASN 284 0.0035
ASN 285 0.0032
LEU 286 0.0034
ASN 287 0.0031
VAL 288 0.0031
VAL 289 0.0030
GLY 290 0.0031
ASN 291 0.0030
ASP 292 0.0032
SER 293 0.0034
PHE 294 0.0034
ALA 295 0.0034
TRP 296 0.0037
LEU 297 0.0036
PRO 298 0.0036
GLN 299 0.0036
LEU 300 0.0035
GLU 301 0.0033
TYR 302 0.0033
PHE 303 0.0031
PHE 304 0.0030
LEU 305 0.0028
GLU 306 0.0028
TYR 307 0.0027
ASN 308 0.0027
ASN 309 0.0025
ILE 310 0.0024
GLN 311 0.0022
HIS 312 0.0019
LEU 313 0.0017
PHE 314 0.0019
SER 315 0.0015
HIS 316 0.0024
SER 317 0.0025
LEU 318 0.0025
HIS 319 0.0027
GLY 320 0.0030
LEU 321 0.0029
PHE 322 0.0028
ASN 323 0.0032
VAL 324 0.0029
ARG 325 0.0029
TYR 326 0.0026
LEU 327 0.0023
ASN 328 0.0023
LEU 329 0.0019
LYS 330 0.0019
ARG 331 0.0018
SER 332 0.0020
PHE 333 0.0015
THR 334 0.0017
LYS 335 0.0014
GLN 336 0.0018
SER 337 0.0031
ILE 338 0.0037
SER 339 0.0051
LEU 340 0.0052
ALA 341 0.0039
SER 342 0.0033
LEU 343 0.0021
PRO 344 0.0014
LYS 345 0.0013
ILE 346 0.0009
ASP 347 0.0010
ASP 348 0.0007
PHE 349 0.0006
SER 350 0.0011
PHE 351 0.0013
GLN 352 0.0014
TRP 353 0.0019
LEU 354 0.0021
LYS 355 0.0023
CYS 356 0.0026
LEU 357 0.0022
GLU 358 0.0025
HIS 359 0.0023
LEU 360 0.0016
ASN 361 0.0017
MET 362 0.0012
GLU 363 0.0013
ASP 364 0.0009
ASN 365 0.0005
ASP 366 0.0008
ILE 367 0.0009
PRO 368 0.0016
GLY 369 0.0018
ILE 370 0.0017
LYS 371 0.0014
SER 372 0.0016
ASN 373 0.0010
MET 374 0.0008
PHE 375 0.0012
THR 376 0.0011
GLY 377 0.0014
LEU 378 0.0017
ILE 379 0.0022
ASN 380 0.0026
LEU 381 0.0021
LYS 382 0.0026
TYR 383 0.0024
LEU 384 0.0019
SER 385 0.0018
LEU 386 0.0018
SER 387 0.0019
ASN 388 0.0016
SER 389 0.0013
PHE 390 0.0016
THR 391 0.0019
SER 392 0.0022
LEU 393 0.0024
ARG 394 0.0028
THR 395 0.0030
LEU 396 0.0029
THR 397 0.0030
ASN 398 0.0031
GLU 399 0.0028
THR 400 0.0026
PHE 401 0.0025
VAL 402 0.0025
SER 403 0.0020
LEU 404 0.0024
ALA 405 0.0028
HIS 406 0.0026
SER 407 0.0025
PRO 408 0.0029
LEU 409 0.0027
HIS 410 0.0029
ILE 411 0.0028
LEU 412 0.0027
ASN 413 0.0026
LEU 414 0.0026
THR 415 0.0026
LYS 416 0.0025
ASN 417 0.0024
LYS 418 0.0027
ILE 419 0.0029
SER 420 0.0031
LYS 421 0.0032
ILE 422 0.0032
GLU 423 0.0033
SER 424 0.0035
ASP 425 0.0035
ALA 426 0.0032
PHE 427 0.0032
SER 428 0.0034
TRP 429 0.0032
LEU 430 0.0032
GLY 431 0.0033
HIS 432 0.0032
LEU 433 0.0031
GLU 434 0.0032
VAL 435 0.0031
LEU 436 0.0032
ASP 437 0.0031
LEU 438 0.0031
GLY 439 0.0031
LEU 440 0.0030
ASN 441 0.0031
GLU 442 0.0031
ILE 443 0.0031
GLY 444 0.0031
GLN 445 0.0031
GLU 446 0.0028
LEU 447 0.0029
THR 448 0.0030
GLY 449 0.0031
GLN 450 0.0035
GLU 451 0.0033
TRP 452 0.0033
ARG 453 0.0035
GLY 454 0.0035
LEU 455 0.0034
GLU 456 0.0028
ASN 457 0.0029
ILE 458 0.0029
PHE 459 0.0030
GLU 460 0.0031
ILE 461 0.0032
TYR 462 0.0033
LEU 463 0.0031
SER 464 0.0031
TYR 465 0.0031
ASN 466 0.0030
LYS 467 0.0029
TYR 468 0.0026
LEU 469 0.0026
GLN 470 0.0024
LEU 471 0.0023
THR 472 0.0022
ARG 473 0.0021
ASN 474 0.0025
SER 475 0.0027
PHE 476 0.0027
ALA 477 0.0027
LEU 478 0.0031
VAL 479 0.0032
PRO 480 0.0030
SER 481 0.0032
LEU 482 0.0032
GLN 483 0.0032
ARG 484 0.0033
LEU 485 0.0031
MET 486 0.0030
LEU 487 0.0027
ARG 488 0.0028
ARG 489 0.0027
VAL 490 0.0026
ALA 491 0.0022
LEU 492 0.0020
LYS 493 0.0018
ASN 494 0.0016
VAL 495 0.0015
ASP 496 0.0011
SER 497 0.0012
SER 498 0.0012
PRO 499 0.0011
SER 500 0.0013
PRO 501 0.0017
PHE 502 0.0020
GLN 503 0.0019
PRO 504 0.0022
LEU 505 0.0026
ARG 506 0.0028
ASN 507 0.0033
LEU 508 0.0031
THR 509 0.0034
ILE 510 0.0033
LEU 511 0.0028
ASP 512 0.0027
LEU 513 0.0021
SER 514 0.0022
ASN 515 0.0020
ASN 516 0.0017
ASN 517 0.0010
ILE 518 0.0007
ALA 519 0.0008
ASN 520 0.0010
ILE 521 0.0014
ASN 522 0.0018
ASP 523 0.0026
ASP 524 0.0023
MET 525 0.0019
LEU 526 0.0024
GLU 527 0.0027
GLY 528 0.0030
LEU 529 0.0032
GLU 530 0.0040
LYS 531 0.0039
LEU 532 0.0036
GLU 533 0.0043
ILE 534 0.0039
LEU 535 0.0032
ASP 536 0.0029
LEU 537 0.0021
GLN 538 0.0020
HIS 539 0.0014
ASN 540 0.0008
ASN 541 0.0004
LEU 542 0.0012
ALA 543 0.0017
ARG 544 0.0023
LEU 545 0.0025
TRP 546 0.0030
LYS 547 0.0035
HIS 548 0.0046
ALA 549 0.0048
ASN 550 0.0042
PRO 551 0.0049
GLY 552 0.0052
GLY 553 0.0050
PRO 554 0.0041
ILE 555 0.0036
TYR 556 0.0039
PHE 557 0.0034
LEU 558 0.0039
LYS 559 0.0047
GLY 560 0.0053
LEU 561 0.0048
SER 562 0.0056
HIS 563 0.0056
LEU 564 0.0050
HIS 565 0.0053
ILE 566 0.0048
LEU 567 0.0040
ASN 568 0.0032
LEU 569 0.0025
GLU 570 0.0021
SER 571 0.0010
ASN 572 0.0009
GLY 573 0.0009
PHE 574 0.0017
ASP 575 0.0022
GLU 576 0.0031
ILE 577 0.0036
PRO 578 0.0046
VAL 579 0.0054
GLU 580 0.0057
VAL 581 0.0048
PHE 582 0.0052
LYS 583 0.0061
ASP 584 0.0064
LEU 585 0.0060
PHE 586 0.0066
GLU 587 0.0065
LEU 588 0.0059
LYS 589 0.0060
ILE 590 0.0054
ILE 591 0.0047
ASP 592 0.0037
LEU 593 0.0028
GLY 594 0.0022
LEU 595 0.0013
ASN 596 0.0009
ASN 597 0.0014
LEU 598 0.0018
ASN 599 0.0020
THR 600 0.0031
LEU 601 0.0037
PRO 602 0.0049
ALA 603 0.0057
SER 604 0.0063
VAL 605 0.0056
PHE 606 0.0059
ASN 607 0.0069
ASN 608 0.0072
GLN 609 0.0068
VAL 610 0.0077
SER 611 0.0078
LEU 612 0.0067
LYS 613 0.0067
SER 614 0.0057
LEU 615 0.0047
ASN 616 0.0038
LEU 617 0.0025
GLN 618 0.0023
LYS 619 0.0017
ASN 620 0.0010
LEU 621 0.0018
ILE 622 0.0014
THR 623 0.0021
SER 624 0.0020
VAL 625 0.0018
GLU 626 0.0031
LYS 627 0.0043
LYS 628 0.0054
VAL 629 0.0049
PHE 630 0.0046
GLY 631 0.0056
PRO 632 0.0068
ALA 633 0.0061
PHE 634 0.0058
ARG 635 0.0072
ASN 636 0.0075
LEU 637 0.0067
THR 638 0.0074
GLU 639 0.0064
LEU 640 0.0048
ASP 641 0.0041
MET 642 0.0027
ARG 643 0.0033
PHE 644 0.0032
ASN 645 0.0022
PRO 646 0.0035
PHE 647 0.0031
ASP 648 0.0039
CYS 649 0.0044
THR 650 0.0044
CYS 651 0.0029
GLU 652 0.0031
SER 653 0.0025
ILE 654 0.0016
ALA 655 0.0017
TRP 656 0.0022
PHE 657 0.0026
VAL 658 0.0035
ASN 659 0.0040
TRP 660 0.0047
ILE 661 0.0051
ASN 662 0.0059
GLU 663 0.0063
THR 664 0.0065
HIS 665 0.0076
THR 666 0.0070
ASN 667 0.0073
ILE 668 0.0059
PRO 669 0.0066
GLU 670 0.0066
LEU 671 0.0065
SER 672 0.0076
SER 673 0.0076
HIS 674 0.0057
TYR 675 0.0047
LEU 676 0.0058
CYS 677 0.0056
ASN 678 0.0064
THR 679 0.0067
PRO 680 0.0079
PRO 681 0.0099
HIS 682 0.0101
TYR 683 0.0083
HIS 684 0.0088
GLY 685 0.0088
PHE 686 0.0081
PRO 687 0.0070
VAL 688 0.0051
ARG 689 0.0061
LEU 690 0.0073
PHE 691 0.0059
ASP 692 0.0059
THR 693 0.0041
SER 694 0.0047
SER 695 0.0047
CYS 696 0.0028
GLU 1 0.0086
ALA 2 0.0085
ALA 3 0.0071
ALA 4 0.0060
LYS 5 0.0062
MET 6 0.0056
GLN 7 0.0042
ARG 8 0.0038
LEU 9 0.0047
VAL 10 0.0038
LEU 11 0.0028
LEU 12 0.0035
LEU 13 0.0038
ALA 14 0.0028
ILE 15 0.0028
SER 16 0.0042
LEU 17 0.0035
LEU 18 0.0031
LEU 19 0.0041
TYR 20 0.0050
GLN 21 0.0048
ASP 22 0.0052
LEU 23 0.0076
PRO 24 0.0092
VAL 25 0.0093
ARG 26 0.0099
SER 27 0.0096
GLU 28 0.0077
PHE 29 0.0071
GLU 30 0.0086
LEU 31 0.0081
ASP 32 0.0061
ARG 33 0.0054
ILE 34 0.0060
CYS 35 0.0052
GLY 36 0.0058
TYR 37 0.0080
GLY 38 0.0073
THR 39 0.0052
ALA 40 0.0034
ARG 41 0.0033
CYS 42 0.0029
ARG 43 0.0020
LYS 44 0.0017
LYS 45 0.0022
CYS 46 0.0021
ARG 47 0.0036
SER 48 0.0050
GLN 49 0.0036
GLU 50 0.0018
TYR 51 0.0028
ARG 52 0.0027
ILE 53 0.0036
GLY 54 0.0038
ARG 55 0.0031
CYS 56 0.0038
PRO 57 0.0049
ASN 58 0.0035
THR 59 0.0027
TYR 60 0.0015
ALA 61 0.0014
CYS 62 0.0021
CYS 63 0.0009
LEU 64 0.0014
ARG 65 0.0007
LYS 66 0.0020
TRP 67 0.0020
ASP 68 0.0021
GLU 69 0.0034
SER 70 0.0050
LEU 71 0.0036
LEU 72 0.0018
ASN 73 0.0045
ARG 74 0.0055
THR 75 0.0029
LYS 76 0.0085
PRO 77 0.0122
GLU 78 0.0202
ALA 79 0.0238
ALA 80 0.0177
ALA 81 0.0182
LYS 82 0.0175
LYS 83 0.0155
GLU 84 0.0139
MET 85 0.0124
ASN 86 0.0094
LEU 87 0.0057
SER 88 0.0045
VAL 89 0.0029
GLY 90 0.0047
LEU 91 0.0060
GLY 92 0.0102
GLY 93 0.0104
GLY 94 0.0108
SER 95 0.0064
ASN 96 0.0053
LEU 97 0.0055
SER 98 0.0084
VAL 99 0.0098
GLY 100 0.0131
LEU 101 0.0124
GLY 102 0.0199
GLU 103 0.0257
ILE 104 0.0306
GLY 105 0.0372
GLY 106 0.0355
GLY 107 0.0248
SER 108 0.0138
LYS 109 0.0081
LEU 110 0.0088
LEU 111 0.0111
ASP 112 0.0142
ILE 113 0.0108
ASN 114 0.0144
LEU 115 0.0119
GLY 116 0.0122
ARG 117 0.0144
GLY 118 0.0092
GLY 119 0.0154
GLY 120 0.0183
SER 121 0.0130
MET 122 0.0126
VAL 123 0.0087
ASP 124 0.0070
LEU 125 0.0042
THR 126 0.0023
PHE 127 0.0024
GLY 128 0.0054
GLY 129 0.0061
VAL 130 0.0083
GLY 131 0.0082
GLY 132 0.0076
GLY 133 0.0050
SER 134 0.0047
THR 135 0.0033
PHE 136 0.0065
THR 137 0.0092
PHE 138 0.0096
PHE 139 0.0126
PRO 140 0.0133
LEU 141 0.0149
VAL 142 0.0170
ILE 143 0.0190
GLY 144 0.0214
GLY 145 0.0235
GLY 146 0.0272
SER 147 0.0244
ASP 148 0.0205
ALA 149 0.0190
MET 150 0.0155
TYR 151 0.0134
LEU 152 0.0115
GLY 153 0.0117
PHE 154 0.0099
ALA 155 0.0099
ALA 156 0.0088
GLY 157 0.0063
GLY 158 0.0055
GLY 159 0.0034
SER 160 0.0041
ALA 161 0.0035
GLY 162 0.0037
GLY 163 0.0023
GLU 164 0.0010
ASN 165 0.0029
HIS 166 0.0050
VAL 167 0.0084
ALA 168 0.0110
PHE 169 0.0138
GLY 170 0.0171
PRO 171 0.0268
GLY 172 0.0243
PRO 173 0.0240
GLY 174 0.0184
VAL 175 0.0158
ASP 176 0.0114
LEU 177 0.0100
THR 178 0.0080
PHE 179 0.0069
GLY 180 0.0052
GLY 181 0.0078
VAL 182 0.0078
GLN 183 0.0083
PHE 184 0.0092
ALA 185 0.0098
MET 186 0.0138
VAL 187 0.0204
ASN 188 0.0271
ASN 189 0.0402
GLY 190 0.0474
PRO 191 0.0554
GLY 192 0.0561
PRO 193 0.0445
GLY 194 0.0252
GLU 195 0.0122
SER 196 0.0631
PHE 197 0.0571
THR 198 0.0360
ALA 199 0.0272
GLN 200 0.0265
PRO 201 0.0143
ALA 202 0.0343
ASP 203 0.0301
MET 204 0.0210
GLN 205 0.0199
ALA 206 0.0176
GLY 207 0.0162
ILE 208 0.0117
LYS 209 0.0108
GLY 210 0.0096
PRO 211 0.0075
GLY 212 0.0067
PRO 213 0.0047
GLY 214 0.0106
GLY 215 0.0141
SER 216 0.0242
ILE 217 0.0186
GLN 218 0.0114
VAL 219 0.0122
ILE 220 0.0080
ASN 221 0.0081
GLY 222 0.0101
SER 223 0.0144
THR 224 0.0136
ILE 225 0.0181
GLY 226 0.0204
THR 227 0.0205
GLY 228 0.0229
SER 229 0.0210
LYS 230 0.0217
LYS 231 0.0187
THR 232 0.0234
ILE 233 0.0205
LEU 234 0.0255
ILE 235 0.0273
TYR 236 0.0310
SER 237 0.0265
ILE 238 0.0278
ILE 239 0.0229
GLY 240 0.0248
VAL 241 0.0300
LYS 242 0.0263
LYS 243 0.0282
GLY 244 0.0316
THR 245 0.0306
LEU 246 0.0322
ALA 247 0.0294
TRP 248 0.0291
ALA 249 0.0257
ARG 250 0.0254
THR 251 0.0216
GLY 252 0.0213
PHE 253 0.0208
SER 254 0.0238
PRO 255 0.0236
ALA 256 0.0301
LYS 257 0.0296
LYS 258 0.0162
LEU 259 0.0161
ASN 260 0.0140
ALA 261 0.0303
GLY 262 0.0203
VAL 263 0.0219
VAL 264 0.0147
ARG 265 0.0143
VAL 266 0.0099
PHE 267 0.0053
PHE 268 0.0126
LEU 269 0.0155
ASN 270 0.0250
GLN 271 0.0334
LYS 272 0.0479
LYS 273 0.0408
ALA 274 0.0305
LYS 275 0.0463
ASP 276 0.0462
VAL 277 0.0242
LEU 278 0.0262
ARG 279 0.0309
LYS 280 0.0172
THR 281 0.0267
SER 282 0.0329
ARG 283 0.0256
PRO 284 0.0337
MET 285 0.0298
VAL 286 0.0667
ASP 287 0.0496
LEU 288 0.0274
THR 289 0.0234
PHE 290 0.0264
GLY 291 0.0317
GLY 292 0.0667

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 38 ---

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