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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 25 ---

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 = 0.0665
THR 26 0.0072
LYS 27 0.0064
CYS 28 0.0050
THR 29 0.0061
VAL 30 0.0057
SER 31 0.0071
HIS 32 0.0067
GLU 33 0.0042
VAL 34 0.0041
ALA 35 0.0034
ASP 36 0.0037
CYS 37 0.0029
SER 38 0.0027
HIS 39 0.0027
LEU 40 0.0034
LYS 41 0.0024
LEU 42 0.0024
THR 43 0.0027
GLN 44 0.0028
VAL 45 0.0022
PRO 46 0.0031
ASP 47 0.0037
ASP 48 0.0043
LEU 49 0.0033
PRO 50 0.0032
THR 51 0.0021
ASN 52 0.0017
ILE 53 0.0017
THR 54 0.0018
VAL 55 0.0022
LEU 56 0.0013
ASN 57 0.0017
LEU 58 0.0006
THR 59 0.0013
HIS 60 0.0009
ASN 61 0.0008
GLN 62 0.0014
LEU 63 0.0016
ARG 64 0.0024
ARG 65 0.0025
LEU 66 0.0022
PRO 67 0.0029
ALA 68 0.0029
ALA 69 0.0032
ASN 70 0.0025
PHE 71 0.0021
THR 72 0.0027
ARG 73 0.0022
TYR 74 0.0012
SER 75 0.0014
GLN 76 0.0009
LEU 77 0.0012
THR 78 0.0019
SER 79 0.0019
LEU 80 0.0016
ASP 81 0.0017
VAL 82 0.0015
GLY 83 0.0019
PHE 84 0.0016
ASN 85 0.0015
THR 86 0.0019
ILE 87 0.0022
SER 88 0.0028
LYS 89 0.0030
LEU 90 0.0028
GLU 91 0.0029
PRO 92 0.0032
GLU 93 0.0031
LEU 94 0.0026
CYS 95 0.0027
GLN 96 0.0031
LYS 97 0.0026
LEU 98 0.0022
PRO 99 0.0026
MET 100 0.0023
LEU 101 0.0023
LYS 102 0.0025
VAL 103 0.0024
LEU 104 0.0025
ASN 105 0.0024
LEU 106 0.0024
GLN 107 0.0024
HIS 108 0.0023
ASN 109 0.0023
GLU 110 0.0026
LEU 111 0.0027
SER 112 0.0027
GLN 113 0.0028
LEU 114 0.0028
SER 115 0.0028
ASP 116 0.0031
LYS 117 0.0030
THR 118 0.0029
PHE 119 0.0030
ALA 120 0.0031
PHE 121 0.0032
CYS 122 0.0030
THR 123 0.0032
ASN 124 0.0029
LEU 125 0.0028
THR 126 0.0027
GLU 127 0.0027
LEU 128 0.0027
HIS 129 0.0026
LEU 130 0.0026
MET 131 0.0026
SER 132 0.0026
ASN 133 0.0026
SER 134 0.0027
ILE 135 0.0027
GLN 136 0.0024
LYS 137 0.0024
ILE 138 0.0025
LYS 139 0.0025
ASN 140 0.0025
ASN 141 0.0027
PRO 142 0.0027
PHE 143 0.0028
VAL 144 0.0029
LYS 145 0.0030
GLN 146 0.0029
LYS 147 0.0029
ASN 148 0.0030
LEU 149 0.0030
ILE 150 0.0031
THR 151 0.0028
LEU 152 0.0027
ASP 153 0.0027
LEU 154 0.0025
SER 155 0.0026
HIS 156 0.0026
ASN 157 0.0025
GLY 158 0.0024
LEU 159 0.0023
SER 160 0.0022
SER 161 0.0021
THR 162 0.0023
LYS 163 0.0022
LEU 164 0.0024
GLY 165 0.0023
THR 166 0.0022
GLN 167 0.0023
VAL 168 0.0025
GLN 169 0.0026
LEU 170 0.0028
GLU 171 0.0028
ASN 172 0.0031
LEU 173 0.0030
GLN 174 0.0032
GLU 175 0.0031
LEU 176 0.0026
LEU 177 0.0026
LEU 178 0.0023
SER 179 0.0024
ASN 180 0.0023
ASN 181 0.0023
LYS 182 0.0021
ILE 183 0.0020
GLN 184 0.0020
ALA 185 0.0021
LEU 186 0.0023
LYS 187 0.0024
SER 188 0.0027
GLU 189 0.0024
GLU 190 0.0022
LEU 191 0.0024
ASP 192 0.0025
ILE 193 0.0024
PHE 194 0.0028
ALA 195 0.0030
ASN 196 0.0030
SER 197 0.0031
SER 198 0.0035
LEU 199 0.0033
LYS 200 0.0038
LYS 201 0.0033
LEU 202 0.0028
GLU 203 0.0026
LEU 204 0.0022
SER 205 0.0022
SER 206 0.0021
ASN 207 0.0019
GLN 208 0.0018
ILE 209 0.0020
LYS 210 0.0021
GLU 211 0.0024
PHE 212 0.0026
SER 213 0.0029
PRO 214 0.0033
GLY 215 0.0034
CYS 216 0.0029
PHE 217 0.0032
HIS 218 0.0035
ALA 219 0.0031
ILE 220 0.0033
GLY 221 0.0035
ARG 222 0.0038
LEU 223 0.0036
PHE 224 0.0041
GLY 225 0.0038
LEU 226 0.0032
PHE 227 0.0028
LEU 228 0.0023
ASN 229 0.0022
ASN 230 0.0017
VAL 231 0.0017
GLN 232 0.0016
LEU 233 0.0020
GLY 234 0.0021
PRO 235 0.0026
SER 236 0.0029
LEU 237 0.0027
THR 238 0.0028
GLU 239 0.0034
LYS 240 0.0035
LEU 241 0.0031
CYS 242 0.0037
LEU 243 0.0041
GLU 244 0.0038
LEU 245 0.0040
ALA 246 0.0046
ASN 247 0.0051
THR 248 0.0048
SER 249 0.0050
ILE 250 0.0044
ARG 251 0.0049
ASN 252 0.0043
LEU 253 0.0036
SER 254 0.0031
LEU 255 0.0025
SER 256 0.0021
ASN 257 0.0015
SER 258 0.0015
GLN 259 0.0013
LEU 260 0.0017
SER 261 0.0015
THR 262 0.0020
THR 263 0.0025
SER 264 0.0032
ASN 265 0.0040
THR 266 0.0041
THR 267 0.0035
PHE 268 0.0038
LEU 269 0.0046
GLY 270 0.0048
LEU 271 0.0047
LYS 272 0.0054
TRP 273 0.0058
THR 274 0.0054
ASN 275 0.0058
LEU 276 0.0052
THR 277 0.0053
MET 278 0.0046
LEU 279 0.0038
ASP 280 0.0032
LEU 281 0.0024
SER 282 0.0022
TYR 283 0.0017
ASN 284 0.0010
ASN 285 0.0009
LEU 286 0.0008
ASN 287 0.0011
VAL 288 0.0017
VAL 289 0.0019
GLY 290 0.0028
ASN 291 0.0033
ASP 292 0.0039
SER 293 0.0035
PHE 294 0.0038
ALA 295 0.0046
TRP 296 0.0050
LEU 297 0.0050
PRO 298 0.0057
GLN 299 0.0059
LEU 300 0.0051
GLU 301 0.0053
TYR 302 0.0047
PHE 303 0.0038
PHE 304 0.0033
LEU 305 0.0024
GLU 306 0.0025
TYR 307 0.0022
ASN 308 0.0012
ASN 309 0.0011
ILE 310 0.0006
GLN 311 0.0011
HIS 312 0.0011
LEU 313 0.0011
PHE 314 0.0020
SER 315 0.0024
HIS 316 0.0031
SER 317 0.0026
LEU 318 0.0030
HIS 319 0.0038
GLY 320 0.0047
LEU 321 0.0044
PHE 322 0.0051
ASN 323 0.0056
VAL 324 0.0048
ARG 325 0.0052
TYR 326 0.0047
LEU 327 0.0037
ASN 328 0.0035
LEU 329 0.0026
LYS 330 0.0031
ARG 331 0.0026
SER 332 0.0017
PHE 333 0.0012
THR 334 0.0017
LYS 335 0.0027
GLN 336 0.0033
SER 337 0.0040
ILE 338 0.0047
SER 339 0.0053
LEU 340 0.0046
ALA 341 0.0038
SER 342 0.0029
LEU 343 0.0022
PRO 344 0.0012
LYS 345 0.0009
ILE 346 0.0006
ASP 347 0.0012
ASP 348 0.0013
PHE 349 0.0020
SER 350 0.0020
PHE 351 0.0025
GLN 352 0.0032
TRP 353 0.0038
LEU 354 0.0039
LYS 355 0.0047
CYS 356 0.0052
LEU 357 0.0045
GLU 358 0.0050
HIS 359 0.0047
LEU 360 0.0038
ASN 361 0.0038
MET 362 0.0030
GLU 363 0.0036
ASP 364 0.0035
ASN 365 0.0027
ASP 366 0.0024
ILE 367 0.0019
PRO 368 0.0020
GLY 369 0.0018
ILE 370 0.0015
LYS 371 0.0008
SER 372 0.0008
ASN 373 0.0012
MET 374 0.0013
PHE 375 0.0022
THR 376 0.0023
GLY 377 0.0032
LEU 378 0.0035
ILE 379 0.0042
ASN 380 0.0047
LEU 381 0.0042
LYS 382 0.0047
TYR 383 0.0047
LEU 384 0.0039
SER 385 0.0041
LEU 386 0.0036
SER 387 0.0042
ASN 388 0.0039
SER 389 0.0032
PHE 390 0.0029
THR 391 0.0030
SER 392 0.0032
LEU 393 0.0029
ARG 394 0.0032
THR 395 0.0029
LEU 396 0.0029
THR 397 0.0024
ASN 398 0.0021
GLU 399 0.0017
THR 400 0.0021
PHE 401 0.0021
VAL 402 0.0016
SER 403 0.0018
LEU 404 0.0025
ALA 405 0.0024
HIS 406 0.0028
SER 407 0.0033
PRO 408 0.0039
LEU 409 0.0039
HIS 410 0.0045
ILE 411 0.0046
LEU 412 0.0041
ASN 413 0.0044
LEU 414 0.0041
THR 415 0.0047
LYS 416 0.0045
ASN 417 0.0040
LYS 418 0.0042
ILE 419 0.0039
SER 420 0.0040
LYS 421 0.0036
ILE 422 0.0034
GLU 423 0.0031
SER 424 0.0030
ASP 425 0.0027
ALA 426 0.0027
PHE 427 0.0029
SER 428 0.0026
TRP 429 0.0024
LEU 430 0.0030
GLY 431 0.0030
HIS 432 0.0035
LEU 433 0.0038
GLU 434 0.0045
VAL 435 0.0047
LEU 436 0.0044
ASP 437 0.0048
LEU 438 0.0046
GLY 439 0.0052
LEU 440 0.0055
ASN 441 0.0050
GLU 442 0.0050
ILE 443 0.0046
GLY 444 0.0046
GLN 445 0.0042
GLU 446 0.0041
LEU 447 0.0038
THR 448 0.0035
GLY 449 0.0034
GLN 450 0.0032
GLU 451 0.0033
TRP 452 0.0034
ARG 453 0.0030
GLY 454 0.0029
LEU 455 0.0033
GLU 456 0.0031
ASN 457 0.0036
ILE 458 0.0039
PHE 459 0.0045
GLU 460 0.0048
ILE 461 0.0047
TYR 462 0.0051
LEU 463 0.0051
SER 464 0.0056
TYR 465 0.0059
ASN 466 0.0054
LYS 467 0.0055
TYR 468 0.0051
LEU 469 0.0046
GLN 470 0.0043
LEU 471 0.0041
THR 472 0.0037
ARG 473 0.0034
ASN 474 0.0034
SER 475 0.0037
PHE 476 0.0037
ALA 477 0.0035
LEU 478 0.0034
VAL 479 0.0036
PRO 480 0.0035
SER 481 0.0040
LEU 482 0.0043
GLN 483 0.0046
ARG 484 0.0048
LEU 485 0.0049
MET 486 0.0051
LEU 487 0.0052
ARG 488 0.0056
ARG 489 0.0059
VAL 490 0.0056
ALA 491 0.0055
LEU 492 0.0049
LYS 493 0.0047
ASN 494 0.0042
VAL 495 0.0041
ASP 496 0.0035
SER 497 0.0034
SER 498 0.0030
PRO 499 0.0029
SER 500 0.0031
PRO 501 0.0036
PHE 502 0.0035
GLN 503 0.0031
PRO 504 0.0031
LEU 505 0.0034
ARG 506 0.0031
ASN 507 0.0036
LEU 508 0.0040
THR 509 0.0043
ILE 510 0.0047
LEU 511 0.0045
ASP 512 0.0050
LEU 513 0.0049
SER 514 0.0054
ASN 515 0.0059
ASN 516 0.0057
ASN 517 0.0055
ILE 518 0.0048
ALA 519 0.0045
ASN 520 0.0040
ILE 521 0.0033
ASN 522 0.0028
ASP 523 0.0021
ASP 524 0.0021
MET 525 0.0027
LEU 526 0.0025
GLU 527 0.0018
GLY 528 0.0018
LEU 529 0.0024
GLU 530 0.0024
LYS 531 0.0032
LEU 532 0.0033
GLU 533 0.0039
ILE 534 0.0042
LEU 535 0.0038
ASP 536 0.0045
LEU 537 0.0043
GLN 538 0.0048
HIS 539 0.0054
ASN 540 0.0051
ASN 541 0.0049
LEU 542 0.0039
ALA 543 0.0038
ARG 544 0.0042
LEU 545 0.0034
TRP 546 0.0028
LYS 547 0.0036
HIS 548 0.0040
ALA 549 0.0050
ASN 550 0.0047
PRO 551 0.0054
GLY 552 0.0047
GLY 553 0.0040
PRO 554 0.0030
ILE 555 0.0024
TYR 556 0.0016
PHE 557 0.0016
LEU 558 0.0013
LYS 559 0.0011
GLY 560 0.0016
LEU 561 0.0015
SER 562 0.0025
HIS 563 0.0033
LEU 564 0.0029
HIS 565 0.0039
ILE 566 0.0041
LEU 567 0.0033
ASN 568 0.0039
LEU 569 0.0035
GLU 570 0.0043
SER 571 0.0049
ASN 572 0.0044
GLY 573 0.0044
PHE 574 0.0033
ASP 575 0.0033
GLU 576 0.0027
ILE 577 0.0019
PRO 578 0.0023
VAL 579 0.0024
GLU 580 0.0023
VAL 581 0.0017
PHE 582 0.0017
LYS 583 0.0025
ASP 584 0.0027
LEU 585 0.0025
PHE 586 0.0042
GLU 587 0.0044
LEU 588 0.0035
LYS 589 0.0044
ILE 590 0.0042
ILE 591 0.0033
ASP 592 0.0037
LEU 593 0.0031
GLY 594 0.0039
LEU 595 0.0046
ASN 596 0.0039
ASN 597 0.0037
LEU 598 0.0025
ASN 599 0.0021
THR 600 0.0020
LEU 601 0.0018
PRO 602 0.0025
ALA 603 0.0030
SER 604 0.0032
VAL 605 0.0023
PHE 606 0.0027
ASN 607 0.0037
ASN 608 0.0039
GLN 609 0.0037
VAL 610 0.0047
SER 611 0.0049
LEU 612 0.0043
LYS 613 0.0052
SER 614 0.0047
LEU 615 0.0037
ASN 616 0.0039
LEU 617 0.0031
GLN 618 0.0041
LYS 619 0.0043
ASN 620 0.0034
LEU 621 0.0029
ILE 622 0.0020
THR 623 0.0015
SER 624 0.0013
VAL 625 0.0018
GLU 626 0.0024
LYS 627 0.0032
LYS 628 0.0031
VAL 629 0.0024
PHE 630 0.0027
GLY 631 0.0037
PRO 632 0.0040
ALA 633 0.0035
PHE 634 0.0042
ARG 635 0.0051
ASN 636 0.0056
LEU 637 0.0052
THR 638 0.0061
GLU 639 0.0056
LEU 640 0.0047
ASP 641 0.0045
MET 642 0.0036
ARG 643 0.0043
PHE 644 0.0043
ASN 645 0.0032
PRO 646 0.0027
PHE 647 0.0020
ASP 648 0.0013
CYS 649 0.0016
THR 650 0.0018
CYS 651 0.0028
GLU 652 0.0026
SER 653 0.0018
ILE 654 0.0023
ALA 655 0.0033
TRP 656 0.0035
PHE 657 0.0033
VAL 658 0.0039
ASN 659 0.0045
TRP 660 0.0045
ILE 661 0.0047
ASN 662 0.0054
GLU 663 0.0052
THR 664 0.0050
HIS 665 0.0056
THR 666 0.0059
ASN 667 0.0062
ILE 668 0.0056
PRO 669 0.0062
GLU 670 0.0062
LEU 671 0.0055
SER 672 0.0057
SER 673 0.0058
HIS 674 0.0051
TYR 675 0.0041
LEU 676 0.0036
CYS 677 0.0025
ASN 678 0.0025
THR 679 0.0017
PRO 680 0.0013
PRO 681 0.0017
HIS 682 0.0015
TYR 683 0.0020
HIS 684 0.0025
GLY 685 0.0035
PHE 686 0.0034
PRO 687 0.0039
VAL 688 0.0034
ARG 689 0.0044
LEU 690 0.0044
PHE 691 0.0037
ASP 692 0.0042
THR 693 0.0045
SER 694 0.0053
SER 695 0.0046
CYS 696 0.0044
GLU 1 0.0053
ALA 2 0.0055
ALA 3 0.0056
ALA 4 0.0044
LYS 5 0.0040
MET 6 0.0047
GLN 7 0.0044
ARG 8 0.0032
LEU 9 0.0035
VAL 10 0.0044
LEU 11 0.0038
LEU 12 0.0031
LEU 13 0.0040
ALA 14 0.0046
ILE 15 0.0039
SER 16 0.0043
LEU 17 0.0052
LEU 18 0.0053
LEU 19 0.0049
TYR 20 0.0053
GLN 21 0.0058
ASP 22 0.0058
LEU 23 0.0058
PRO 24 0.0058
VAL 25 0.0059
ARG 26 0.0059
SER 27 0.0062
GLU 28 0.0056
PHE 29 0.0053
GLU 30 0.0073
LEU 31 0.0095
ASP 32 0.0083
ARG 33 0.0093
ILE 34 0.0114
CYS 35 0.0120
GLY 36 0.0134
TYR 37 0.0156
GLY 38 0.0153
THR 39 0.0158
ALA 40 0.0132
ARG 41 0.0112
CYS 42 0.0091
ARG 43 0.0084
LYS 44 0.0067
LYS 45 0.0076
CYS 46 0.0095
ARG 47 0.0112
SER 48 0.0121
GLN 49 0.0134
GLU 50 0.0120
TYR 51 0.0107
ARG 52 0.0090
ILE 53 0.0099
GLY 54 0.0085
ARG 55 0.0073
CYS 56 0.0077
PRO 57 0.0073
ASN 58 0.0056
THR 59 0.0049
TYR 60 0.0058
ALA 61 0.0074
CYS 62 0.0093
CYS 63 0.0105
LEU 64 0.0123
ARG 65 0.0136
LYS 66 0.0156
TRP 67 0.0145
ASP 68 0.0135
GLU 69 0.0145
SER 70 0.0124
LEU 71 0.0109
LEU 72 0.0127
ASN 73 0.0118
ARG 74 0.0083
THR 75 0.0088
LYS 76 0.0093
PRO 77 0.0054
GLU 78 0.0062
ALA 79 0.0052
ALA 80 0.0014
ALA 81 0.0053
LYS 82 0.0092
LYS 83 0.0076
GLU 84 0.0075
MET 85 0.0081
ASN 86 0.0052
LEU 87 0.0059
SER 88 0.0021
VAL 89 0.0028
GLY 90 0.0015
LEU 91 0.0028
GLY 92 0.0061
GLY 93 0.0113
GLY 94 0.0125
SER 95 0.0104
ASN 96 0.0076
LEU 97 0.0080
SER 98 0.0079
VAL 99 0.0107
GLY 100 0.0117
LEU 101 0.0155
GLY 102 0.0209
GLU 103 0.0252
ILE 104 0.0338
GLY 105 0.0397
GLY 106 0.0462
GLY 107 0.0410
SER 108 0.0358
LYS 109 0.0285
LEU 110 0.0241
LEU 111 0.0175
ASP 112 0.0184
ILE 113 0.0142
ASN 114 0.0164
LEU 115 0.0127
GLY 116 0.0120
ARG 117 0.0099
GLY 118 0.0053
GLY 119 0.0026
GLY 120 0.0048
SER 121 0.0037
MET 122 0.0065
VAL 123 0.0060
ASP 124 0.0070
LEU 125 0.0082
THR 126 0.0077
PHE 127 0.0086
GLY 128 0.0070
GLY 129 0.0087
VAL 130 0.0090
GLY 131 0.0053
GLY 132 0.0063
GLY 133 0.0074
SER 134 0.0096
THR 135 0.0112
PHE 136 0.0145
THR 137 0.0170
PHE 138 0.0171
PHE 139 0.0195
PRO 140 0.0198
LEU 141 0.0203
VAL 142 0.0208
ILE 143 0.0201
GLY 144 0.0214
GLY 145 0.0203
GLY 146 0.0221
SER 147 0.0207
ASP 148 0.0175
ALA 149 0.0187
MET 150 0.0175
TYR 151 0.0173
LEU 152 0.0160
GLY 153 0.0176
PHE 154 0.0165
ALA 155 0.0182
ALA 156 0.0116
GLY 157 0.0108
GLY 158 0.0092
GLY 159 0.0089
SER 160 0.0082
ALA 161 0.0100
GLY 162 0.0091
GLY 163 0.0100
GLU 164 0.0105
ASN 165 0.0123
HIS 166 0.0117
VAL 167 0.0130
ALA 168 0.0123
PHE 169 0.0123
GLY 170 0.0132
PRO 171 0.0155
GLY 172 0.0195
PRO 173 0.0220
GLY 174 0.0214
VAL 175 0.0183
ASP 176 0.0173
LEU 177 0.0171
THR 178 0.0160
PHE 179 0.0161
GLY 180 0.0154
GLY 181 0.0170
VAL 182 0.0196
GLN 183 0.0199
PHE 184 0.0214
ALA 185 0.0226
MET 186 0.0221
VAL 187 0.0236
ASN 188 0.0240
ASN 189 0.0256
GLY 190 0.0257
PRO 191 0.0201
GLY 192 0.0207
PRO 193 0.0238
GLY 194 0.0282
GLU 195 0.0236
SER 196 0.0184
PHE 197 0.0221
THR 198 0.0160
ALA 199 0.0141
GLN 200 0.0261
PRO 201 0.0344
ALA 202 0.0282
ASP 203 0.0184
MET 204 0.0360
GLN 205 0.0298
ALA 206 0.0611
GLY 207 0.0665
ILE 208 0.0448
LYS 209 0.0454
GLY 210 0.0350
PRO 211 0.0112
GLY 212 0.0099
PRO 213 0.0048
GLY 214 0.0155
GLY 215 0.0120
SER 216 0.0276
ILE 217 0.0193
GLN 218 0.0126
VAL 219 0.0104
ILE 220 0.0079
ASN 221 0.0160
GLY 222 0.0183
SER 223 0.0336
THR 224 0.0429
ILE 225 0.0470
GLY 226 0.0651
THR 227 0.0637
GLY 228 0.0476
SER 229 0.0360
LYS 230 0.0210
LYS 231 0.0247
THR 232 0.0178
ILE 233 0.0215
LEU 234 0.0218
ILE 235 0.0167
TYR 236 0.0224
SER 237 0.0134
ILE 238 0.0151
ILE 239 0.0115
GLY 240 0.0101
VAL 241 0.0177
LYS 242 0.0147
LYS 243 0.0210
GLY 244 0.0346
THR 245 0.0363
LEU 246 0.0383
ALA 247 0.0369
TRP 248 0.0388
ALA 249 0.0362
ARG 250 0.0377
THR 251 0.0343
GLY 252 0.0385
PHE 253 0.0285
SER 254 0.0366
PRO 255 0.0278
ALA 256 0.0377
LYS 257 0.0447
LYS 258 0.0425
LEU 259 0.0505
ASN 260 0.0597
ALA 261 0.0506
GLY 262 0.0377
VAL 263 0.0333
VAL 264 0.0221
ARG 265 0.0130
VAL 266 0.0098
PHE 267 0.0053
PHE 268 0.0118
LEU 269 0.0061
ASN 270 0.0136
GLN 271 0.0121
LYS 272 0.0137
LYS 273 0.0119
ALA 274 0.0093
LYS 275 0.0098
ASP 276 0.0127
VAL 277 0.0140
LEU 278 0.0118
ARG 279 0.0127
LYS 280 0.0178
THR 281 0.0227
SER 282 0.0222
ARG 283 0.0218
PRO 284 0.0209
MET 285 0.0216
VAL 286 0.0223
ASP 287 0.0244
LEU 288 0.0216
THR 289 0.0253
PHE 290 0.0256
GLY 291 0.0334
GLY 292 0.0338

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 25 ---

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