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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 60 ---

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 = 0.0765
THR 26 0.0024
LYS 27 0.0019
CYS 28 0.0012
THR 29 0.0009
VAL 30 0.0012
SER 31 0.0017
HIS 32 0.0027
GLU 33 0.0025
VAL 34 0.0018
ALA 35 0.0008
ASP 36 0.0012
CYS 37 0.0012
SER 38 0.0020
HIS 39 0.0026
LEU 40 0.0023
LYS 41 0.0029
LEU 42 0.0026
THR 43 0.0034
GLN 44 0.0030
VAL 45 0.0021
PRO 46 0.0022
ASP 47 0.0027
ASP 48 0.0028
LEU 49 0.0020
PRO 50 0.0025
THR 51 0.0027
ASN 52 0.0029
ILE 53 0.0020
THR 54 0.0024
VAL 55 0.0023
LEU 56 0.0015
ASN 57 0.0020
LEU 58 0.0020
THR 59 0.0028
HIS 60 0.0033
ASN 61 0.0032
GLN 62 0.0039
LEU 63 0.0034
ARG 64 0.0043
ARG 65 0.0036
LEU 66 0.0029
PRO 67 0.0032
ALA 68 0.0027
ALA 69 0.0032
ASN 70 0.0025
PHE 71 0.0018
THR 72 0.0025
ARG 73 0.0026
TYR 74 0.0016
SER 75 0.0018
GLN 76 0.0023
LEU 77 0.0018
THR 78 0.0028
SER 79 0.0029
LEU 80 0.0025
ASP 81 0.0030
VAL 82 0.0030
GLY 83 0.0040
PHE 84 0.0048
ASN 85 0.0044
THR 86 0.0049
ILE 87 0.0043
SER 88 0.0051
LYS 89 0.0045
LEU 90 0.0034
GLU 91 0.0033
PRO 92 0.0028
GLU 93 0.0025
LEU 94 0.0018
CYS 95 0.0013
GLN 96 0.0016
LYS 97 0.0017
LEU 98 0.0010
PRO 99 0.0014
MET 100 0.0021
LEU 101 0.0024
LYS 102 0.0032
VAL 103 0.0038
LEU 104 0.0035
ASN 105 0.0044
LEU 106 0.0043
GLN 107 0.0056
HIS 108 0.0065
ASN 109 0.0059
GLU 110 0.0063
LEU 111 0.0056
SER 112 0.0061
GLN 113 0.0055
LEU 114 0.0045
SER 115 0.0040
ASP 116 0.0035
LYS 117 0.0032
THR 118 0.0031
PHE 119 0.0024
ALA 120 0.0020
PHE 121 0.0016
CYS 122 0.0016
THR 123 0.0016
ASN 124 0.0024
LEU 125 0.0029
THR 126 0.0039
GLU 127 0.0044
LEU 128 0.0042
HIS 129 0.0052
LEU 130 0.0054
MET 131 0.0064
SER 132 0.0073
ASN 133 0.0067
SER 134 0.0073
ILE 135 0.0064
GLN 136 0.0065
LYS 137 0.0058
ILE 138 0.0048
LYS 139 0.0048
ASN 140 0.0043
ASN 141 0.0032
PRO 142 0.0030
PHE 143 0.0024
VAL 144 0.0018
LYS 145 0.0016
GLN 146 0.0019
LYS 147 0.0021
ASN 148 0.0030
LEU 149 0.0031
ILE 150 0.0040
THR 151 0.0045
LEU 152 0.0043
ASP 153 0.0053
LEU 154 0.0055
SER 155 0.0066
HIS 156 0.0076
ASN 157 0.0073
GLY 158 0.0075
LEU 159 0.0062
SER 160 0.0063
SER 161 0.0053
THR 162 0.0041
LYS 163 0.0038
LEU 164 0.0033
GLY 165 0.0030
THR 166 0.0034
GLN 167 0.0027
VAL 168 0.0020
GLN 169 0.0016
LEU 170 0.0019
GLU 171 0.0021
ASN 172 0.0030
LEU 173 0.0029
GLN 174 0.0037
GLU 175 0.0042
LEU 176 0.0037
LEU 177 0.0048
LEU 178 0.0050
SER 179 0.0060
ASN 180 0.0071
ASN 181 0.0068
LYS 182 0.0069
ILE 183 0.0055
GLN 184 0.0056
ALA 185 0.0046
LEU 186 0.0038
LYS 187 0.0039
SER 188 0.0033
GLU 189 0.0036
GLU 190 0.0033
LEU 191 0.0024
ASP 192 0.0023
ILE 193 0.0018
PHE 194 0.0015
ALA 195 0.0020
ASN 196 0.0023
SER 197 0.0020
SER 198 0.0024
LEU 199 0.0024
LYS 200 0.0032
LYS 201 0.0034
LEU 202 0.0030
GLU 203 0.0039
LEU 204 0.0040
SER 205 0.0049
SER 206 0.0055
ASN 207 0.0052
GLN 208 0.0054
ILE 209 0.0046
LYS 210 0.0052
GLU 211 0.0045
PHE 212 0.0036
SER 213 0.0040
PRO 214 0.0040
GLY 215 0.0033
CYS 216 0.0026
PHE 217 0.0017
HIS 218 0.0022
ALA 219 0.0019
ILE 220 0.0014
GLY 221 0.0019
ARG 222 0.0018
LEU 223 0.0012
PHE 224 0.0017
GLY 225 0.0020
LEU 226 0.0019
PHE 227 0.0026
LEU 228 0.0029
ASN 229 0.0036
ASN 230 0.0043
VAL 231 0.0036
GLN 232 0.0034
LEU 233 0.0030
GLY 234 0.0026
PRO 235 0.0024
SER 236 0.0031
LEU 237 0.0029
THR 238 0.0022
GLU 239 0.0024
LYS 240 0.0027
LEU 241 0.0022
CYS 242 0.0018
LEU 243 0.0024
GLU 244 0.0022
LEU 245 0.0014
ALA 246 0.0018
ASN 247 0.0019
THR 248 0.0013
SER 249 0.0012
ILE 250 0.0007
ARG 251 0.0006
ASN 252 0.0009
LEU 253 0.0010
SER 254 0.0016
LEU 255 0.0019
SER 256 0.0022
ASN 257 0.0023
SER 258 0.0024
GLN 259 0.0024
LEU 260 0.0021
SER 261 0.0018
THR 262 0.0018
THR 263 0.0016
SER 264 0.0016
ASN 265 0.0014
THR 266 0.0019
THR 267 0.0018
PHE 268 0.0015
LEU 269 0.0016
GLY 270 0.0014
LEU 271 0.0011
LYS 272 0.0013
TRP 273 0.0013
THR 274 0.0008
ASN 275 0.0006
LEU 276 0.0010
THR 277 0.0008
MET 278 0.0010
LEU 279 0.0012
ASP 280 0.0014
LEU 281 0.0021
SER 282 0.0019
TYR 283 0.0017
ASN 284 0.0017
ASN 285 0.0016
LEU 286 0.0017
ASN 287 0.0021
VAL 288 0.0020
VAL 289 0.0015
GLY 290 0.0017
ASN 291 0.0013
ASP 292 0.0015
SER 293 0.0015
PHE 294 0.0016
ALA 295 0.0017
TRP 296 0.0015
LEU 297 0.0015
PRO 298 0.0016
GLN 299 0.0015
LEU 300 0.0016
GLU 301 0.0024
TYR 302 0.0024
PHE 303 0.0022
PHE 304 0.0021
LEU 305 0.0020
GLU 306 0.0027
TYR 307 0.0024
ASN 308 0.0019
ASN 309 0.0020
ILE 310 0.0019
GLN 311 0.0027
HIS 312 0.0023
LEU 313 0.0020
PHE 314 0.0017
SER 315 0.0016
HIS 316 0.0016
SER 317 0.0016
LEU 318 0.0018
HIS 319 0.0018
GLY 320 0.0020
LEU 321 0.0023
PHE 322 0.0026
ASN 323 0.0028
VAL 324 0.0027
ARG 325 0.0030
TYR 326 0.0033
LEU 327 0.0029
ASN 328 0.0029
LEU 329 0.0025
LYS 330 0.0027
ARG 331 0.0032
SER 332 0.0024
PHE 333 0.0025
THR 334 0.0031
LYS 335 0.0041
GLN 336 0.0072
SER 337 0.0094
ILE 338 0.0125
SER 339 0.0149
LEU 340 0.0136
ALA 341 0.0090
SER 342 0.0069
LEU 343 0.0052
PRO 344 0.0026
LYS 345 0.0018
ILE 346 0.0020
ASP 347 0.0019
ASP 348 0.0020
PHE 349 0.0022
SER 350 0.0022
PHE 351 0.0024
GLN 352 0.0025
TRP 353 0.0025
LEU 354 0.0028
LYS 355 0.0031
CYS 356 0.0035
LEU 357 0.0033
GLU 358 0.0034
HIS 359 0.0033
LEU 360 0.0029
ASN 361 0.0032
MET 362 0.0028
GLU 363 0.0030
ASP 364 0.0030
ASN 365 0.0026
ASP 366 0.0034
ILE 367 0.0029
PRO 368 0.0025
GLY 369 0.0025
ILE 370 0.0027
LYS 371 0.0022
SER 372 0.0023
ASN 373 0.0025
MET 374 0.0025
PHE 375 0.0028
THR 376 0.0028
GLY 377 0.0030
LEU 378 0.0031
ILE 379 0.0033
ASN 380 0.0034
LEU 381 0.0032
LYS 382 0.0032
TYR 383 0.0030
LEU 384 0.0026
SER 385 0.0024
LEU 386 0.0024
SER 387 0.0023
ASN 388 0.0023
SER 389 0.0024
PHE 390 0.0022
THR 391 0.0021
SER 392 0.0012
LEU 393 0.0014
ARG 394 0.0011
THR 395 0.0017
LEU 396 0.0016
THR 397 0.0019
ASN 398 0.0025
GLU 399 0.0024
THR 400 0.0021
PHE 401 0.0023
VAL 402 0.0027
SER 403 0.0029
LEU 404 0.0029
ALA 405 0.0031
HIS 406 0.0031
SER 407 0.0030
PRO 408 0.0030
LEU 409 0.0026
HIS 410 0.0024
ILE 411 0.0020
LEU 412 0.0018
ASN 413 0.0015
LEU 414 0.0013
THR 415 0.0011
LYS 416 0.0010
ASN 417 0.0011
LYS 418 0.0009
ILE 419 0.0008
SER 420 0.0013
LYS 421 0.0019
ILE 422 0.0021
GLU 423 0.0023
SER 424 0.0027
ASP 425 0.0027
ALA 426 0.0021
PHE 427 0.0022
SER 428 0.0027
TRP 429 0.0028
LEU 430 0.0026
GLY 431 0.0028
HIS 432 0.0026
LEU 433 0.0020
GLU 434 0.0018
VAL 435 0.0016
LEU 436 0.0016
ASP 437 0.0014
LEU 438 0.0014
GLY 439 0.0013
LEU 440 0.0013
ASN 441 0.0012
GLU 442 0.0018
ILE 443 0.0021
GLY 444 0.0027
GLN 445 0.0031
GLU 446 0.0035
LEU 447 0.0034
THR 448 0.0037
GLY 449 0.0036
GLN 450 0.0035
GLU 451 0.0027
TRP 452 0.0028
ARG 453 0.0031
GLY 454 0.0031
LEU 455 0.0028
GLU 456 0.0026
ASN 457 0.0022
ILE 458 0.0021
PHE 459 0.0023
GLU 460 0.0023
ILE 461 0.0025
TYR 462 0.0025
LEU 463 0.0025
SER 464 0.0024
TYR 465 0.0024
ASN 466 0.0024
LYS 467 0.0027
TYR 468 0.0031
LEU 469 0.0032
GLN 470 0.0037
LEU 471 0.0037
THR 472 0.0039
ARG 473 0.0040
ASN 474 0.0039
SER 475 0.0037
PHE 476 0.0034
ALA 477 0.0035
LEU 478 0.0035
VAL 479 0.0034
PRO 480 0.0033
SER 481 0.0033
LEU 482 0.0032
GLN 483 0.0032
ARG 484 0.0033
LEU 485 0.0032
MET 486 0.0030
LEU 487 0.0030
ARG 488 0.0029
ARG 489 0.0030
VAL 490 0.0031
ALA 491 0.0032
LEU 492 0.0033
LYS 493 0.0035
ASN 494 0.0036
VAL 495 0.0034
ASP 496 0.0030
SER 497 0.0033
SER 498 0.0032
PRO 499 0.0032
SER 500 0.0032
PRO 501 0.0034
PHE 502 0.0033
GLN 503 0.0033
PRO 504 0.0036
LEU 505 0.0036
ARG 506 0.0037
ASN 507 0.0041
LEU 508 0.0037
THR 509 0.0034
ILE 510 0.0033
LEU 511 0.0029
ASP 512 0.0029
LEU 513 0.0028
SER 514 0.0027
ASN 515 0.0028
ASN 516 0.0029
ASN 517 0.0025
ILE 518 0.0023
ALA 519 0.0019
ASN 520 0.0017
ILE 521 0.0017
ASN 522 0.0015
ASP 523 0.0013
ASP 524 0.0019
MET 525 0.0021
LEU 526 0.0020
GLU 527 0.0023
GLY 528 0.0030
LEU 529 0.0030
GLU 530 0.0032
LYS 531 0.0034
LEU 532 0.0028
GLU 533 0.0027
ILE 534 0.0025
LEU 535 0.0021
ASP 536 0.0022
LEU 537 0.0018
GLN 538 0.0019
HIS 539 0.0021
ASN 540 0.0018
ASN 541 0.0018
LEU 542 0.0011
ALA 543 0.0012
ARG 544 0.0013
LEU 545 0.0005
TRP 546 0.0010
LYS 547 0.0017
HIS 548 0.0022
ALA 549 0.0026
ASN 550 0.0020
PRO 551 0.0023
GLY 552 0.0021
GLY 553 0.0021
PRO 554 0.0013
ILE 555 0.0007
TYR 556 0.0010
PHE 557 0.0010
LEU 558 0.0012
LYS 559 0.0018
GLY 560 0.0024
LEU 561 0.0020
SER 562 0.0023
HIS 563 0.0024
LEU 564 0.0018
HIS 565 0.0017
ILE 566 0.0015
LEU 567 0.0011
ASN 568 0.0011
LEU 569 0.0008
GLU 570 0.0011
SER 571 0.0016
ASN 572 0.0013
GLY 573 0.0015
PHE 574 0.0011
ASP 575 0.0016
GLU 576 0.0016
ILE 577 0.0012
PRO 578 0.0016
VAL 579 0.0019
GLU 580 0.0019
VAL 581 0.0014
PHE 582 0.0014
LYS 583 0.0019
ASP 584 0.0021
LEU 585 0.0017
PHE 586 0.0016
GLU 587 0.0015
LEU 588 0.0012
LYS 589 0.0010
ILE 590 0.0007
ILE 591 0.0006
ASP 592 0.0006
LEU 593 0.0006
GLY 594 0.0010
LEU 595 0.0014
ASN 596 0.0013
ASN 597 0.0015
LEU 598 0.0013
ASN 599 0.0014
THR 600 0.0015
LEU 601 0.0014
PRO 602 0.0017
ALA 603 0.0017
SER 604 0.0016
VAL 605 0.0014
PHE 606 0.0012
ASN 607 0.0013
ASN 608 0.0016
GLN 609 0.0012
VAL 610 0.0012
SER 611 0.0012
LEU 612 0.0008
LYS 613 0.0007
SER 614 0.0005
LEU 615 0.0006
ASN 616 0.0008
LEU 617 0.0009
GLN 618 0.0011
LYS 619 0.0013
ASN 620 0.0013
LEU 621 0.0015
ILE 622 0.0012
THR 623 0.0011
SER 624 0.0009
VAL 625 0.0008
GLU 626 0.0008
LYS 627 0.0006
LYS 628 0.0009
VAL 629 0.0010
PHE 630 0.0007
GLY 631 0.0007
PRO 632 0.0008
ALA 633 0.0007
PHE 634 0.0005
ARG 635 0.0004
ASN 636 0.0006
LEU 637 0.0005
THR 638 0.0005
GLU 639 0.0007
LEU 640 0.0008
ASP 641 0.0011
MET 642 0.0011
ARG 643 0.0013
PHE 644 0.0015
ASN 645 0.0013
PRO 646 0.0017
PHE 647 0.0013
ASP 648 0.0011
CYS 649 0.0012
THR 650 0.0009
CYS 651 0.0008
GLU 652 0.0004
SER 653 0.0006
ILE 654 0.0008
ALA 655 0.0008
TRP 656 0.0007
PHE 657 0.0008
VAL 658 0.0010
ASN 659 0.0008
TRP 660 0.0007
ILE 661 0.0011
ASN 662 0.0012
GLU 663 0.0011
THR 664 0.0017
HIS 665 0.0026
THR 666 0.0005
ASN 667 0.0007
ILE 668 0.0011
PRO 669 0.0013
GLU 670 0.0017
LEU 671 0.0016
SER 672 0.0018
SER 673 0.0020
HIS 674 0.0019
TYR 675 0.0016
LEU 676 0.0020
CYS 677 0.0019
ASN 678 0.0021
THR 679 0.0018
PRO 680 0.0019
PRO 681 0.0026
HIS 682 0.0027
TYR 683 0.0024
HIS 684 0.0026
GLY 685 0.0028
PHE 686 0.0024
PRO 687 0.0022
VAL 688 0.0017
ARG 689 0.0017
LEU 690 0.0020
PHE 691 0.0020
ASP 692 0.0021
THR 693 0.0017
SER 694 0.0022
SER 695 0.0022
CYS 696 0.0017
GLU 1 0.0237
ALA 2 0.0206
ALA 3 0.0188
ALA 4 0.0159
LYS 5 0.0126
MET 6 0.0107
GLN 7 0.0097
ARG 8 0.0067
LEU 9 0.0061
VAL 10 0.0068
LEU 11 0.0053
LEU 12 0.0036
LEU 13 0.0040
ALA 14 0.0051
ILE 15 0.0041
SER 16 0.0034
LEU 17 0.0047
LEU 18 0.0056
LEU 19 0.0047
TYR 20 0.0046
GLN 21 0.0066
ASP 22 0.0078
LEU 23 0.0067
PRO 24 0.0075
VAL 25 0.0056
ARG 26 0.0027
SER 27 0.0024
GLU 28 0.0043
PHE 29 0.0054
GLU 30 0.0031
LEU 31 0.0011
ASP 32 0.0025
ARG 33 0.0020
ILE 34 0.0001
CYS 35 0.0015
GLY 36 0.0029
TYR 37 0.0040
GLY 38 0.0025
THR 39 0.0033
ALA 40 0.0013
ARG 41 0.0004
CYS 42 0.0010
ARG 43 0.0015
LYS 44 0.0020
LYS 45 0.0017
CYS 46 0.0021
ARG 47 0.0028
SER 48 0.0032
GLN 49 0.0032
GLU 50 0.0024
TYR 51 0.0018
ARG 52 0.0009
ILE 53 0.0017
GLY 54 0.0018
ARG 55 0.0022
CYS 56 0.0029
PRO 57 0.0040
ASN 58 0.0039
THR 59 0.0031
TYR 60 0.0023
ALA 61 0.0015
CYS 62 0.0006
CYS 63 0.0010
LEU 64 0.0016
ARG 65 0.0027
LYS 66 0.0051
TRP 67 0.0067
ASP 68 0.0037
GLU 69 0.0041
SER 70 0.0026
LEU 71 0.0053
LEU 72 0.0086
ASN 73 0.0077
ARG 74 0.0044
THR 75 0.0072
LYS 76 0.0098
PRO 77 0.0099
GLU 78 0.0195
ALA 79 0.0151
ALA 80 0.0184
ALA 81 0.0299
LYS 82 0.0279
LYS 83 0.0228
GLU 84 0.0220
MET 85 0.0170
ASN 86 0.0168
LEU 87 0.0133
SER 88 0.0154
VAL 89 0.0147
GLY 90 0.0177
LEU 91 0.0198
GLY 92 0.0283
GLY 93 0.0343
GLY 94 0.0352
SER 95 0.0278
ASN 96 0.0214
LEU 97 0.0194
SER 98 0.0193
VAL 99 0.0178
GLY 100 0.0196
LEU 101 0.0170
GLY 102 0.0209
GLU 103 0.0193
ILE 104 0.0152
GLY 105 0.0151
GLY 106 0.0148
GLY 107 0.0125
SER 108 0.0143
LYS 109 0.0108
LEU 110 0.0168
LEU 111 0.0104
ASP 112 0.0115
ILE 113 0.0120
ASN 114 0.0190
LEU 115 0.0207
GLY 116 0.0398
ARG 117 0.0535
GLY 118 0.0301
GLY 119 0.0352
GLY 120 0.0462
SER 121 0.0219
MET 122 0.0167
VAL 123 0.0132
ASP 124 0.0101
LEU 125 0.0068
THR 126 0.0062
PHE 127 0.0064
GLY 128 0.0090
GLY 129 0.0095
VAL 130 0.0118
GLY 131 0.0077
GLY 132 0.0075
GLY 133 0.0065
SER 134 0.0058
THR 135 0.0046
PHE 136 0.0038
THR 137 0.0052
PHE 138 0.0051
PHE 139 0.0068
PRO 140 0.0071
LEU 141 0.0157
VAL 142 0.0248
ILE 143 0.0247
GLY 144 0.0328
GLY 145 0.0371
GLY 146 0.0245
SER 147 0.0201
ASP 148 0.0240
ALA 149 0.0144
MET 150 0.0136
TYR 151 0.0033
LEU 152 0.0035
GLY 153 0.0038
PHE 154 0.0042
ALA 155 0.0046
ALA 156 0.0062
GLY 157 0.0056
GLY 158 0.0047
GLY 159 0.0036
SER 160 0.0023
ALA 161 0.0082
GLY 162 0.0080
GLY 163 0.0064
GLU 164 0.0046
ASN 165 0.0033
HIS 166 0.0039
VAL 167 0.0062
ALA 168 0.0081
PHE 169 0.0117
GLY 170 0.0133
PRO 171 0.0218
GLY 172 0.0298
PRO 173 0.0378
GLY 174 0.0284
VAL 175 0.0157
ASP 176 0.0131
LEU 177 0.0083
THR 178 0.0085
PHE 179 0.0080
GLY 180 0.0103
GLY 181 0.0148
VAL 182 0.0181
GLN 183 0.0180
PHE 184 0.0172
ALA 185 0.0207
MET 186 0.0192
VAL 187 0.0191
ASN 188 0.0148
ASN 189 0.0083
GLY 190 0.0269
PRO 191 0.0475
GLY 192 0.0330
PRO 193 0.0218
GLY 194 0.0132
GLU 195 0.0126
SER 196 0.0162
PHE 197 0.0116
THR 198 0.0056
ALA 199 0.0050
GLN 200 0.0063
PRO 201 0.0065
ALA 202 0.0121
ASP 203 0.0147
MET 204 0.0089
GLN 205 0.0096
ALA 206 0.0087
GLY 207 0.0153
ILE 208 0.0086
LYS 209 0.0094
GLY 210 0.0154
PRO 211 0.0129
GLY 212 0.0091
PRO 213 0.0092
GLY 214 0.0107
GLY 215 0.0145
SER 216 0.0153
ILE 217 0.0139
GLN 218 0.0201
VAL 219 0.0148
ILE 220 0.0284
ASN 221 0.0248
GLY 222 0.0153
SER 223 0.0263
THR 224 0.0347
ILE 225 0.0293
GLY 226 0.0271
THR 227 0.0128
GLY 228 0.0079
SER 229 0.0261
LYS 230 0.0220
LYS 231 0.0123
THR 232 0.0095
ILE 233 0.0101
LEU 234 0.0055
ILE 235 0.0085
TYR 236 0.0101
SER 237 0.0159
ILE 238 0.0185
ILE 239 0.0153
GLY 240 0.0217
VAL 241 0.0271
LYS 242 0.0280
LYS 243 0.0275
GLY 244 0.0270
THR 245 0.0287
LEU 246 0.0224
ALA 247 0.0152
TRP 248 0.0085
ALA 249 0.0045
ARG 250 0.0051
THR 251 0.0130
GLY 252 0.0128
PHE 253 0.0080
SER 254 0.0082
PRO 255 0.0072
ALA 256 0.0128
LYS 257 0.0153
LYS 258 0.0167
LEU 259 0.0437
ASN 260 0.0675
ALA 261 0.0676
GLY 262 0.0470
VAL 263 0.0296
VAL 264 0.0245
ARG 265 0.0134
VAL 266 0.0182
PHE 267 0.0188
PHE 268 0.0315
LEU 269 0.0360
ASN 270 0.0478
GLN 271 0.0458
LYS 272 0.0379
LYS 273 0.0342
ALA 274 0.0336
LYS 275 0.0308
ASP 276 0.0183
VAL 277 0.0208
LEU 278 0.0321
ARG 279 0.0231
LYS 280 0.0152
THR 281 0.0306
SER 282 0.0046
ARG 283 0.0144
PRO 284 0.0207
MET 285 0.0450
VAL 286 0.0360
ASP 287 0.0346
LEU 288 0.0380
THR 289 0.0496
PHE 290 0.0490
GLY 291 0.0502
GLY 292 0.0765

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 60 ---

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