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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 92 ---

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 = 0.0977
THR 26 0.0072
LYS 27 0.0074
CYS 28 0.0071
THR 29 0.0073
VAL 30 0.0076
SER 31 0.0080
HIS 32 0.0077
GLU 33 0.0057
VAL 34 0.0061
ALA 35 0.0052
ASP 36 0.0059
CYS 37 0.0052
SER 38 0.0052
HIS 39 0.0052
LEU 40 0.0053
LYS 41 0.0061
LEU 42 0.0044
THR 43 0.0046
GLN 44 0.0035
VAL 45 0.0015
PRO 46 0.0017
ASP 47 0.0013
ASP 48 0.0014
LEU 49 0.0017
PRO 50 0.0026
THR 51 0.0023
ASN 52 0.0040
ILE 53 0.0038
THR 54 0.0049
VAL 55 0.0046
LEU 56 0.0030
ASN 57 0.0036
LEU 58 0.0027
THR 59 0.0037
HIS 60 0.0044
ASN 61 0.0041
GLN 62 0.0044
LEU 63 0.0029
ARG 64 0.0039
ARG 65 0.0036
LEU 66 0.0030
PRO 67 0.0046
ALA 68 0.0053
ALA 69 0.0058
ASN 70 0.0041
PHE 71 0.0039
THR 72 0.0056
ARG 73 0.0044
TYR 74 0.0040
SER 75 0.0061
GLN 76 0.0058
LEU 77 0.0048
THR 78 0.0054
SER 79 0.0042
LEU 80 0.0027
ASP 81 0.0022
VAL 82 0.0010
GLY 83 0.0018
PHE 84 0.0025
ASN 85 0.0021
THR 86 0.0025
ILE 87 0.0019
SER 88 0.0025
LYS 89 0.0030
LEU 90 0.0028
GLU 91 0.0037
PRO 92 0.0040
GLU 93 0.0051
LEU 94 0.0045
CYS 95 0.0046
GLN 96 0.0065
LYS 97 0.0060
LEU 98 0.0054
PRO 99 0.0066
MET 100 0.0065
LEU 101 0.0038
LYS 102 0.0037
VAL 103 0.0030
LEU 104 0.0021
ASN 105 0.0016
LEU 106 0.0006
GLN 107 0.0007
HIS 108 0.0007
ASN 109 0.0004
GLU 110 0.0006
LEU 111 0.0011
SER 112 0.0013
GLN 113 0.0015
LEU 114 0.0016
SER 115 0.0020
ASP 116 0.0021
LYS 117 0.0014
THR 118 0.0010
PHE 119 0.0019
ALA 120 0.0024
PHE 121 0.0021
CYS 122 0.0022
THR 123 0.0026
ASN 124 0.0028
LEU 125 0.0025
THR 126 0.0027
GLU 127 0.0022
LEU 128 0.0014
HIS 129 0.0010
LEU 130 0.0006
MET 131 0.0006
SER 132 0.0012
ASN 133 0.0011
SER 134 0.0018
ILE 135 0.0019
GLN 136 0.0034
LYS 137 0.0035
ILE 138 0.0033
LYS 139 0.0043
ASN 140 0.0049
ASN 141 0.0042
PRO 142 0.0033
PHE 143 0.0035
VAL 144 0.0044
LYS 145 0.0043
GLN 146 0.0036
LYS 147 0.0047
ASN 148 0.0046
LEU 149 0.0036
ILE 150 0.0040
THR 151 0.0030
LEU 152 0.0021
ASP 153 0.0013
LEU 154 0.0005
SER 155 0.0008
HIS 156 0.0018
ASN 157 0.0017
GLY 158 0.0026
LEU 159 0.0021
SER 160 0.0027
SER 161 0.0029
THR 162 0.0021
LYS 163 0.0032
LEU 164 0.0035
GLY 165 0.0048
THR 166 0.0061
GLN 167 0.0065
VAL 168 0.0063
GLN 169 0.0058
LEU 170 0.0052
GLU 171 0.0061
ASN 172 0.0062
LEU 173 0.0048
GLN 174 0.0048
GLU 175 0.0038
LEU 176 0.0025
LEU 177 0.0020
LEU 178 0.0011
SER 179 0.0019
ASN 180 0.0025
ASN 181 0.0020
LYS 182 0.0027
ILE 183 0.0021
GLN 184 0.0029
ALA 185 0.0022
LEU 186 0.0024
LYS 187 0.0026
SER 188 0.0021
GLU 189 0.0036
GLU 190 0.0031
LEU 191 0.0028
ASP 192 0.0038
ILE 193 0.0045
PHE 194 0.0040
ALA 195 0.0044
ASN 196 0.0055
SER 197 0.0048
SER 198 0.0048
LEU 199 0.0039
LYS 200 0.0049
LYS 201 0.0035
LEU 202 0.0026
GLU 203 0.0027
LEU 204 0.0023
SER 205 0.0031
SER 206 0.0029
ASN 207 0.0026
GLN 208 0.0030
ILE 209 0.0028
LYS 210 0.0032
GLU 211 0.0033
PHE 212 0.0029
SER 213 0.0030
PRO 214 0.0031
GLY 215 0.0026
CYS 216 0.0024
PHE 217 0.0020
HIS 218 0.0018
ALA 219 0.0020
ILE 220 0.0025
GLY 221 0.0023
ARG 222 0.0026
LEU 223 0.0026
PHE 224 0.0036
GLY 225 0.0037
LEU 226 0.0030
PHE 227 0.0031
LEU 228 0.0031
ASN 229 0.0034
ASN 230 0.0034
VAL 231 0.0032
GLN 232 0.0031
LEU 233 0.0034
GLY 234 0.0030
PRO 235 0.0031
SER 236 0.0041
LEU 237 0.0038
THR 238 0.0037
GLU 239 0.0043
LYS 240 0.0044
LEU 241 0.0042
CYS 242 0.0047
LEU 243 0.0048
GLU 244 0.0042
LEU 245 0.0042
ALA 246 0.0050
ASN 247 0.0050
THR 248 0.0042
SER 249 0.0041
ILE 250 0.0039
ARG 251 0.0040
ASN 252 0.0036
LEU 253 0.0034
SER 254 0.0030
LEU 255 0.0030
SER 256 0.0020
ASN 257 0.0018
SER 258 0.0025
GLN 259 0.0023
LEU 260 0.0020
SER 261 0.0022
THR 262 0.0022
THR 263 0.0018
SER 264 0.0023
ASN 265 0.0024
THR 266 0.0042
THR 267 0.0038
PHE 268 0.0039
LEU 269 0.0047
GLY 270 0.0055
LEU 271 0.0050
LYS 272 0.0060
TRP 273 0.0064
THR 274 0.0056
ASN 275 0.0056
LEU 276 0.0042
THR 277 0.0040
MET 278 0.0034
LEU 279 0.0028
ASP 280 0.0023
LEU 281 0.0024
SER 282 0.0025
TYR 283 0.0021
ASN 284 0.0017
ASN 285 0.0022
LEU 286 0.0027
ASN 287 0.0032
VAL 288 0.0031
VAL 289 0.0026
GLY 290 0.0027
ASN 291 0.0026
ASP 292 0.0018
SER 293 0.0020
PHE 294 0.0016
ALA 295 0.0015
TRP 296 0.0029
LEU 297 0.0028
PRO 298 0.0033
GLN 299 0.0036
LEU 300 0.0029
GLU 301 0.0028
TYR 302 0.0027
PHE 303 0.0019
PHE 304 0.0017
LEU 305 0.0015
GLU 306 0.0034
TYR 307 0.0033
ASN 308 0.0031
ASN 309 0.0034
ILE 310 0.0033
GLN 311 0.0038
HIS 312 0.0039
LEU 313 0.0036
PHE 314 0.0036
SER 315 0.0035
HIS 316 0.0031
SER 317 0.0024
LEU 318 0.0018
HIS 319 0.0020
GLY 320 0.0015
LEU 321 0.0011
PHE 322 0.0015
ASN 323 0.0016
VAL 324 0.0016
ARG 325 0.0024
TYR 326 0.0024
LEU 327 0.0018
ASN 328 0.0015
LEU 329 0.0018
LYS 330 0.0019
ARG 331 0.0029
SER 332 0.0029
PHE 333 0.0026
THR 334 0.0025
LYS 335 0.0025
GLN 336 0.0018
SER 337 0.0018
ILE 338 0.0026
SER 339 0.0023
LEU 340 0.0018
ALA 341 0.0024
SER 342 0.0022
LEU 343 0.0023
PRO 344 0.0023
LYS 345 0.0028
ILE 346 0.0024
ASP 347 0.0030
ASP 348 0.0035
PHE 349 0.0035
SER 350 0.0029
PHE 351 0.0027
GLN 352 0.0036
TRP 353 0.0030
LEU 354 0.0027
LYS 355 0.0035
CYS 356 0.0033
LEU 357 0.0030
GLU 358 0.0035
HIS 359 0.0031
LEU 360 0.0026
ASN 361 0.0020
MET 362 0.0019
GLU 363 0.0017
ASP 364 0.0015
ASN 365 0.0016
ASP 366 0.0022
ILE 367 0.0022
PRO 368 0.0023
GLY 369 0.0023
ILE 370 0.0024
LYS 371 0.0021
SER 372 0.0028
ASN 373 0.0030
MET 374 0.0026
PHE 375 0.0032
THR 376 0.0038
GLY 377 0.0042
LEU 378 0.0041
ILE 379 0.0049
ASN 380 0.0049
LEU 381 0.0045
LYS 382 0.0048
TYR 383 0.0045
LEU 384 0.0038
SER 385 0.0036
LEU 386 0.0036
SER 387 0.0037
ASN 388 0.0034
SER 389 0.0032
PHE 390 0.0029
THR 391 0.0032
SER 392 0.0035
LEU 393 0.0038
ARG 394 0.0044
THR 395 0.0047
LEU 396 0.0044
THR 397 0.0045
ASN 398 0.0046
GLU 399 0.0040
THR 400 0.0039
PHE 401 0.0036
VAL 402 0.0034
SER 403 0.0036
LEU 404 0.0042
ALA 405 0.0044
HIS 406 0.0044
SER 407 0.0045
PRO 408 0.0052
LEU 409 0.0049
HIS 410 0.0055
ILE 411 0.0051
LEU 412 0.0047
ASN 413 0.0049
LEU 414 0.0044
THR 415 0.0048
LYS 416 0.0049
ASN 417 0.0046
LYS 418 0.0046
ILE 419 0.0047
SER 420 0.0048
LYS 421 0.0048
ILE 422 0.0047
GLU 423 0.0047
SER 424 0.0047
ASP 425 0.0047
ALA 426 0.0043
PHE 427 0.0044
SER 428 0.0043
TRP 429 0.0043
LEU 430 0.0046
GLY 431 0.0042
HIS 432 0.0044
LEU 433 0.0045
GLU 434 0.0047
VAL 435 0.0048
LEU 436 0.0045
ASP 437 0.0048
LEU 438 0.0045
GLY 439 0.0050
LEU 440 0.0053
ASN 441 0.0055
GLU 442 0.0052
ILE 443 0.0047
GLY 444 0.0045
GLN 445 0.0041
GLU 446 0.0034
LEU 447 0.0032
THR 448 0.0032
GLY 449 0.0033
GLN 450 0.0037
GLU 451 0.0038
TRP 452 0.0037
ARG 453 0.0040
GLY 454 0.0041
LEU 455 0.0039
GLU 456 0.0036
ASN 457 0.0037
ILE 458 0.0034
PHE 459 0.0031
GLU 460 0.0032
ILE 461 0.0032
TYR 462 0.0035
LEU 463 0.0035
SER 464 0.0039
TYR 465 0.0041
ASN 466 0.0047
LYS 467 0.0049
TYR 468 0.0041
LEU 469 0.0035
GLN 470 0.0032
LEU 471 0.0031
THR 472 0.0033
ARG 473 0.0039
ASN 474 0.0036
SER 475 0.0030
PHE 476 0.0023
ALA 477 0.0029
LEU 478 0.0031
VAL 479 0.0029
PRO 480 0.0031
SER 481 0.0022
LEU 482 0.0017
GLN 483 0.0016
ARG 484 0.0017
LEU 485 0.0019
MET 486 0.0025
LEU 487 0.0025
ARG 488 0.0025
ARG 489 0.0028
VAL 490 0.0029
ALA 491 0.0035
LEU 492 0.0031
LYS 493 0.0033
ASN 494 0.0035
VAL 495 0.0038
ASP 496 0.0048
SER 497 0.0048
SER 498 0.0052
PRO 499 0.0050
SER 500 0.0045
PRO 501 0.0040
PHE 502 0.0034
GLN 503 0.0040
PRO 504 0.0038
LEU 505 0.0029
ARG 506 0.0057
ASN 507 0.0041
LEU 508 0.0027
THR 509 0.0014
ILE 510 0.0019
LEU 511 0.0023
ASP 512 0.0022
LEU 513 0.0020
SER 514 0.0020
ASN 515 0.0019
ASN 516 0.0025
ASN 517 0.0026
ILE 518 0.0029
ALA 519 0.0031
ASN 520 0.0035
ILE 521 0.0046
ASN 522 0.0044
ASP 523 0.0039
ASP 524 0.0036
MET 525 0.0037
LEU 526 0.0044
GLU 527 0.0049
GLY 528 0.0046
LEU 529 0.0038
GLU 530 0.0038
LYS 531 0.0023
LEU 532 0.0023
GLU 533 0.0024
ILE 534 0.0024
LEU 535 0.0027
ASP 536 0.0029
LEU 537 0.0024
GLN 538 0.0029
HIS 539 0.0034
ASN 540 0.0030
ASN 541 0.0058
LEU 542 0.0048
ALA 543 0.0052
ARG 544 0.0060
LEU 545 0.0052
TRP 546 0.0056
LYS 547 0.0076
HIS 548 0.0096
ALA 549 0.0118
ASN 550 0.0114
PRO 551 0.0171
GLY 552 0.0160
GLY 553 0.0131
PRO 554 0.0084
ILE 555 0.0056
TYR 556 0.0046
PHE 557 0.0037
LEU 558 0.0033
LYS 559 0.0040
GLY 560 0.0044
LEU 561 0.0039
SER 562 0.0048
HIS 563 0.0047
LEU 564 0.0041
HIS 565 0.0048
ILE 566 0.0044
LEU 567 0.0030
ASN 568 0.0030
LEU 569 0.0023
GLU 570 0.0032
SER 571 0.0045
ASN 572 0.0039
GLY 573 0.0044
PHE 574 0.0034
ASP 575 0.0037
GLU 576 0.0042
ILE 577 0.0036
PRO 578 0.0048
VAL 579 0.0054
GLU 580 0.0055
VAL 581 0.0037
PHE 582 0.0038
LYS 583 0.0051
ASP 584 0.0052
LEU 585 0.0045
PHE 586 0.0056
GLU 587 0.0058
LEU 588 0.0046
LYS 589 0.0052
ILE 590 0.0045
ILE 591 0.0033
ASP 592 0.0034
LEU 593 0.0026
GLY 594 0.0036
LEU 595 0.0042
ASN 596 0.0036
ASN 597 0.0036
LEU 598 0.0025
ASN 599 0.0024
THR 600 0.0017
LEU 601 0.0020
PRO 602 0.0026
ALA 603 0.0029
SER 604 0.0036
VAL 605 0.0031
PHE 606 0.0029
ASN 607 0.0042
ASN 608 0.0045
GLN 609 0.0042
VAL 610 0.0054
SER 611 0.0055
LEU 612 0.0043
LYS 613 0.0052
SER 614 0.0045
LEU 615 0.0031
ASN 616 0.0036
LEU 617 0.0032
GLN 618 0.0038
LYS 619 0.0039
ASN 620 0.0033
LEU 621 0.0033
ILE 622 0.0032
THR 623 0.0031
SER 624 0.0030
VAL 625 0.0030
GLU 626 0.0016
LYS 627 0.0015
LYS 628 0.0009
VAL 629 0.0007
PHE 630 0.0012
GLY 631 0.0012
PRO 632 0.0019
ALA 633 0.0017
PHE 634 0.0024
ARG 635 0.0032
ASN 636 0.0041
LEU 637 0.0038
THR 638 0.0049
GLU 639 0.0046
LEU 640 0.0037
ASP 641 0.0033
MET 642 0.0032
ARG 643 0.0031
PHE 644 0.0031
ASN 645 0.0031
PRO 646 0.0038
PHE 647 0.0041
ASP 648 0.0054
CYS 649 0.0055
THR 650 0.0069
CYS 651 0.0085
GLU 652 0.0087
SER 653 0.0064
ILE 654 0.0048
ALA 655 0.0066
TRP 656 0.0034
PHE 657 0.0025
VAL 658 0.0016
ASN 659 0.0029
TRP 660 0.0035
ILE 661 0.0064
ASN 662 0.0085
GLU 663 0.0095
THR 664 0.0124
HIS 665 0.0173
THR 666 0.0033
ASN 667 0.0025
ILE 668 0.0024
PRO 669 0.0021
GLU 670 0.0022
LEU 671 0.0020
SER 672 0.0020
SER 673 0.0018
HIS 674 0.0017
TYR 675 0.0017
LEU 676 0.0006
CYS 677 0.0027
ASN 678 0.0042
THR 679 0.0062
PRO 680 0.0066
PRO 681 0.0069
HIS 682 0.0051
TYR 683 0.0035
HIS 684 0.0037
GLY 685 0.0028
PHE 686 0.0020
PRO 687 0.0021
VAL 688 0.0026
ARG 689 0.0039
LEU 690 0.0042
PHE 691 0.0040
ASP 692 0.0084
THR 693 0.0114
SER 694 0.0157
SER 695 0.0161
CYS 696 0.0175
GLU 1 0.0196
ALA 2 0.0187
ALA 3 0.0110
ALA 4 0.0083
LYS 5 0.0114
MET 6 0.0084
GLN 7 0.0047
ARG 8 0.0053
LEU 9 0.0068
VAL 10 0.0052
LEU 11 0.0028
LEU 12 0.0040
LEU 13 0.0049
ALA 14 0.0040
ILE 15 0.0040
SER 16 0.0075
LEU 17 0.0096
LEU 18 0.0081
LEU 19 0.0103
TYR 20 0.0135
GLN 21 0.0158
ASP 22 0.0156
LEU 23 0.0187
PRO 24 0.0205
VAL 25 0.0215
ARG 26 0.0128
SER 27 0.0077
GLU 28 0.0049
PHE 29 0.0068
GLU 30 0.0099
LEU 31 0.0085
ASP 32 0.0058
ARG 33 0.0060
ILE 34 0.0061
CYS 35 0.0049
GLY 36 0.0226
TYR 37 0.0296
GLY 38 0.0146
THR 39 0.0206
ALA 40 0.0062
ARG 41 0.0012
CYS 42 0.0015
ARG 43 0.0034
LYS 44 0.0048
LYS 45 0.0064
CYS 46 0.0091
ARG 47 0.0110
SER 48 0.0130
GLN 49 0.0077
GLU 50 0.0036
TYR 51 0.0078
ARG 52 0.0071
ILE 53 0.0070
GLY 54 0.0059
ARG 55 0.0047
CYS 56 0.0041
PRO 57 0.0038
ASN 58 0.0028
THR 59 0.0048
TYR 60 0.0047
ALA 61 0.0074
CYS 62 0.0037
CYS 63 0.0018
LEU 64 0.0037
ARG 65 0.0056
LYS 66 0.0200
TRP 67 0.0377
ASP 68 0.0250
GLU 69 0.0038
SER 70 0.0354
LEU 71 0.0424
LEU 72 0.0241
ASN 73 0.0125
ARG 74 0.0318
THR 75 0.0290
LYS 76 0.0171
PRO 77 0.0236
GLU 78 0.0218
ALA 79 0.0376
ALA 80 0.0403
ALA 81 0.0138
LYS 82 0.0131
LYS 83 0.0135
GLU 84 0.0116
MET 85 0.0131
ASN 86 0.0062
LEU 87 0.0086
SER 88 0.0087
VAL 89 0.0115
GLY 90 0.0123
LEU 91 0.0147
GLY 92 0.0140
GLY 93 0.0211
GLY 94 0.0202
SER 95 0.0207
ASN 96 0.0124
LEU 97 0.0124
SER 98 0.0087
VAL 99 0.0105
GLY 100 0.0091
LEU 101 0.0130
GLY 102 0.0186
GLU 103 0.0195
ILE 104 0.0237
GLY 105 0.0246
GLY 106 0.0104
GLY 107 0.0134
SER 108 0.0144
LYS 109 0.0139
LEU 110 0.0172
LEU 111 0.0139
ASP 112 0.0116
ILE 113 0.0090
ASN 114 0.0127
LEU 115 0.0135
GLY 116 0.0235
ARG 117 0.0345
GLY 118 0.0351
GLY 119 0.0332
GLY 120 0.0254
SER 121 0.0134
MET 122 0.0124
VAL 123 0.0094
ASP 124 0.0094
LEU 125 0.0082
THR 126 0.0059
PHE 127 0.0055
GLY 128 0.0042
GLY 129 0.0045
VAL 130 0.0044
GLY 131 0.0042
GLY 132 0.0039
GLY 133 0.0044
SER 134 0.0034
THR 135 0.0036
PHE 136 0.0020
THR 137 0.0018
PHE 138 0.0011
PHE 139 0.0029
PRO 140 0.0028
LEU 141 0.0075
VAL 142 0.0086
ILE 143 0.0042
GLY 144 0.0061
GLY 145 0.0048
GLY 146 0.0095
SER 147 0.0091
ASP 148 0.0110
ALA 149 0.0098
MET 150 0.0090
TYR 151 0.0047
LEU 152 0.0036
GLY 153 0.0034
PHE 154 0.0028
ALA 155 0.0035
ALA 156 0.0033
GLY 157 0.0046
GLY 158 0.0056
GLY 159 0.0060
SER 160 0.0058
ALA 161 0.0084
GLY 162 0.0075
GLY 163 0.0058
GLU 164 0.0056
ASN 165 0.0049
HIS 166 0.0083
VAL 167 0.0095
ALA 168 0.0113
PHE 169 0.0128
GLY 170 0.0146
PRO 171 0.0206
GLY 172 0.0209
PRO 173 0.0183
GLY 174 0.0165
VAL 175 0.0163
ASP 176 0.0148
LEU 177 0.0078
THR 178 0.0147
PHE 179 0.0209
GLY 180 0.0334
GLY 181 0.0659
VAL 182 0.0589
GLN 183 0.0396
PHE 184 0.0267
ALA 185 0.0143
MET 186 0.0250
VAL 187 0.0283
ASN 188 0.0158
ASN 189 0.0227
GLY 190 0.0136
PRO 191 0.0192
GLY 192 0.0136
PRO 193 0.0213
GLY 194 0.0216
GLU 195 0.0125
SER 196 0.0453
PHE 197 0.0153
THR 198 0.0416
ALA 199 0.0465
GLN 200 0.0093
PRO 201 0.0401
ALA 202 0.0317
ASP 203 0.0113
MET 204 0.0125
GLN 205 0.0133
ALA 206 0.0977
GLY 207 0.0591
ILE 208 0.0336
LYS 209 0.0181
GLY 210 0.0623
PRO 211 0.0677
GLY 212 0.0482
PRO 213 0.0124
GLY 214 0.0286
GLY 215 0.0106
SER 216 0.0314
ILE 217 0.0180
GLN 218 0.0137
VAL 219 0.0178
ILE 220 0.0279
ASN 221 0.0457
GLY 222 0.0381
SER 223 0.0195
THR 224 0.0118
ILE 225 0.0181
GLY 226 0.0175
THR 227 0.0075
GLY 228 0.0079
SER 229 0.0194
LYS 230 0.0156
LYS 231 0.0076
THR 232 0.0076
ILE 233 0.0044
LEU 234 0.0034
ILE 235 0.0022
TYR 236 0.0033
SER 237 0.0030
ILE 238 0.0024
ILE 239 0.0020
GLY 240 0.0015
VAL 241 0.0059
LYS 242 0.0043
LYS 243 0.0042
GLY 244 0.0028
THR 245 0.0015
LEU 246 0.0016
ALA 247 0.0010
TRP 248 0.0014
ALA 249 0.0025
ARG 250 0.0028
THR 251 0.0070
GLY 252 0.0048
PHE 253 0.0048
SER 254 0.0049
PRO 255 0.0043
ALA 256 0.0078
LYS 257 0.0028
LYS 258 0.0011
LEU 259 0.0032
ASN 260 0.0028
ALA 261 0.0157
GLY 262 0.0132
VAL 263 0.0096
VAL 264 0.0078
ARG 265 0.0055
VAL 266 0.0065
PHE 267 0.0054
PHE 268 0.0064
LEU 269 0.0019
ASN 270 0.0048
GLN 271 0.0029
LYS 272 0.0022
LYS 273 0.0031
ALA 274 0.0026
LYS 275 0.0052
ASP 276 0.0051
VAL 277 0.0047
LEU 278 0.0018
ARG 279 0.0026
LYS 280 0.0040
THR 281 0.0097
SER 282 0.0100
ARG 283 0.0045
PRO 284 0.0038
MET 285 0.0077
VAL 286 0.0106
ASP 287 0.0090
LEU 288 0.0028
THR 289 0.0019
PHE 290 0.0064
GLY 291 0.0068
GLY 292 0.0102

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 92 ---

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