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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 86 ---

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 = 0.0835
THR 26 0.0079
LYS 27 0.0072
CYS 28 0.0056
THR 29 0.0032
VAL 30 0.0022
SER 31 0.0026
HIS 32 0.0026
GLU 33 0.0043
VAL 34 0.0050
ALA 35 0.0054
ASP 36 0.0049
CYS 37 0.0060
SER 38 0.0070
HIS 39 0.0083
LEU 40 0.0082
LYS 41 0.0087
LEU 42 0.0084
THR 43 0.0077
GLN 44 0.0077
VAL 45 0.0078
PRO 46 0.0074
ASP 47 0.0079
ASP 48 0.0081
LEU 49 0.0081
PRO 50 0.0087
THR 51 0.0096
ASN 52 0.0093
ILE 53 0.0086
THR 54 0.0090
VAL 55 0.0082
LEU 56 0.0070
ASN 57 0.0073
LEU 58 0.0076
THR 59 0.0079
HIS 60 0.0082
ASN 61 0.0084
GLN 62 0.0079
LEU 63 0.0070
ARG 64 0.0062
ARG 65 0.0054
LEU 66 0.0064
PRO 67 0.0066
ALA 68 0.0069
ALA 69 0.0077
ASN 70 0.0083
PHE 71 0.0083
THR 72 0.0089
ARG 73 0.0092
TYR 74 0.0090
SER 75 0.0095
GLN 76 0.0097
LEU 77 0.0089
THR 78 0.0089
SER 79 0.0080
LEU 80 0.0072
ASP 81 0.0067
VAL 82 0.0065
GLY 83 0.0066
PHE 84 0.0068
ASN 85 0.0066
THR 86 0.0057
ILE 87 0.0052
SER 88 0.0042
LYS 89 0.0040
LEU 90 0.0042
GLU 91 0.0045
PRO 92 0.0040
GLU 93 0.0048
LEU 94 0.0057
CYS 95 0.0054
GLN 96 0.0060
LYS 97 0.0067
LEU 98 0.0071
PRO 99 0.0069
MET 100 0.0076
LEU 101 0.0059
LYS 102 0.0061
VAL 103 0.0059
LEU 104 0.0051
ASN 105 0.0049
LEU 106 0.0046
GLN 107 0.0048
HIS 108 0.0047
ASN 109 0.0045
GLU 110 0.0041
LEU 111 0.0033
SER 112 0.0028
GLN 113 0.0026
LEU 114 0.0026
SER 115 0.0026
ASP 116 0.0026
LYS 117 0.0026
THR 118 0.0027
PHE 119 0.0027
ALA 120 0.0026
PHE 121 0.0030
CYS 122 0.0031
THR 123 0.0033
ASN 124 0.0035
LEU 125 0.0034
THR 126 0.0036
GLU 127 0.0036
LEU 128 0.0032
HIS 129 0.0033
LEU 130 0.0028
MET 131 0.0035
SER 132 0.0033
ASN 133 0.0030
SER 134 0.0027
ILE 135 0.0026
GLN 136 0.0025
LYS 137 0.0025
ILE 138 0.0025
LYS 139 0.0024
ASN 140 0.0024
ASN 141 0.0019
PRO 142 0.0017
PHE 143 0.0017
VAL 144 0.0019
LYS 145 0.0017
GLN 146 0.0015
LYS 147 0.0012
ASN 148 0.0013
LEU 149 0.0013
ILE 150 0.0011
THR 151 0.0021
LEU 152 0.0021
ASP 153 0.0022
LEU 154 0.0021
SER 155 0.0023
HIS 156 0.0028
ASN 157 0.0025
GLY 158 0.0023
LEU 159 0.0021
SER 160 0.0021
SER 161 0.0018
THR 162 0.0020
LYS 163 0.0018
LEU 164 0.0020
GLY 165 0.0018
THR 166 0.0007
GLN 167 0.0014
VAL 168 0.0018
GLN 169 0.0018
LEU 170 0.0019
GLU 171 0.0019
ASN 172 0.0024
LEU 173 0.0020
GLN 174 0.0025
GLU 175 0.0021
LEU 176 0.0020
LEU 177 0.0020
LEU 178 0.0017
SER 179 0.0018
ASN 180 0.0018
ASN 181 0.0022
LYS 182 0.0018
ILE 183 0.0019
GLN 184 0.0018
ALA 185 0.0025
LEU 186 0.0035
LYS 187 0.0037
SER 188 0.0043
GLU 189 0.0040
GLU 190 0.0038
LEU 191 0.0033
ASP 192 0.0035
ILE 193 0.0035
PHE 194 0.0039
ALA 195 0.0042
ASN 196 0.0041
SER 197 0.0041
SER 198 0.0049
LEU 199 0.0044
LYS 200 0.0052
LYS 201 0.0042
LEU 202 0.0036
GLU 203 0.0032
LEU 204 0.0026
SER 205 0.0027
SER 206 0.0023
ASN 207 0.0024
GLN 208 0.0022
ILE 209 0.0027
LYS 210 0.0028
GLU 211 0.0048
PHE 212 0.0052
SER 213 0.0053
PRO 214 0.0059
GLY 215 0.0063
CYS 216 0.0059
PHE 217 0.0059
HIS 218 0.0062
ALA 219 0.0063
ILE 220 0.0062
GLY 221 0.0064
ARG 222 0.0067
LEU 223 0.0061
PHE 224 0.0065
GLY 225 0.0058
LEU 226 0.0050
PHE 227 0.0046
LEU 228 0.0043
ASN 229 0.0040
ASN 230 0.0036
VAL 231 0.0044
GLN 232 0.0041
LEU 233 0.0046
GLY 234 0.0043
PRO 235 0.0048
SER 236 0.0061
LEU 237 0.0061
THR 238 0.0059
GLU 239 0.0067
LYS 240 0.0073
LEU 241 0.0067
CYS 242 0.0067
LEU 243 0.0075
GLU 244 0.0078
LEU 245 0.0074
ALA 246 0.0083
ASN 247 0.0089
THR 248 0.0087
SER 249 0.0081
ILE 250 0.0069
ARG 251 0.0062
ASN 252 0.0057
LEU 253 0.0053
SER 254 0.0047
LEU 255 0.0042
SER 256 0.0036
ASN 257 0.0035
SER 258 0.0043
GLN 259 0.0038
LEU 260 0.0038
SER 261 0.0038
THR 262 0.0046
THR 263 0.0051
SER 264 0.0069
ASN 265 0.0079
THR 266 0.0083
THR 267 0.0070
PHE 268 0.0062
LEU 269 0.0076
GLY 270 0.0083
LEU 271 0.0069
LYS 272 0.0072
TRP 273 0.0084
THR 274 0.0072
ASN 275 0.0059
LEU 276 0.0043
THR 277 0.0032
MET 278 0.0033
LEU 279 0.0030
ASP 280 0.0029
LEU 281 0.0027
SER 282 0.0023
TYR 283 0.0024
ASN 284 0.0027
ASN 285 0.0019
LEU 286 0.0022
ASN 287 0.0025
VAL 288 0.0039
VAL 289 0.0043
GLY 290 0.0060
ASN 291 0.0075
ASP 292 0.0069
SER 293 0.0057
PHE 294 0.0042
ALA 295 0.0054
TRP 296 0.0056
LEU 297 0.0035
PRO 298 0.0032
GLN 299 0.0015
LEU 300 0.0012
GLU 301 0.0030
TYR 302 0.0032
PHE 303 0.0018
PHE 304 0.0020
LEU 305 0.0012
GLU 306 0.0005
TYR 307 0.0008
ASN 308 0.0006
ASN 309 0.0007
ILE 310 0.0017
GLN 311 0.0027
HIS 312 0.0041
LEU 313 0.0045
PHE 314 0.0059
SER 315 0.0071
HIS 316 0.0076
SER 317 0.0054
LEU 318 0.0047
HIS 319 0.0061
GLY 320 0.0054
LEU 321 0.0046
PHE 322 0.0060
ASN 323 0.0053
VAL 324 0.0050
ARG 325 0.0065
TYR 326 0.0058
LEU 327 0.0045
ASN 328 0.0040
LEU 329 0.0032
LYS 330 0.0032
ARG 331 0.0023
SER 332 0.0019
PHE 333 0.0022
THR 334 0.0021
LYS 335 0.0032
GLN 336 0.0063
SER 337 0.0077
ILE 338 0.0111
SER 339 0.0121
LEU 340 0.0093
ALA 341 0.0073
SER 342 0.0053
LEU 343 0.0054
PRO 344 0.0041
LYS 345 0.0056
ILE 346 0.0049
ASP 347 0.0055
ASP 348 0.0065
PHE 349 0.0071
SER 350 0.0062
PHE 351 0.0069
GLN 352 0.0083
TRP 353 0.0071
LEU 354 0.0069
LYS 355 0.0085
CYS 356 0.0089
LEU 357 0.0082
GLU 358 0.0090
HIS 359 0.0081
LEU 360 0.0069
ASN 361 0.0056
MET 362 0.0047
GLU 363 0.0047
ASP 364 0.0040
ASN 365 0.0031
ASP 366 0.0031
ILE 367 0.0030
PRO 368 0.0024
GLY 369 0.0027
ILE 370 0.0032
LYS 371 0.0048
SER 372 0.0056
ASN 373 0.0060
MET 374 0.0057
PHE 375 0.0064
THR 376 0.0080
GLY 377 0.0086
LEU 378 0.0086
ILE 379 0.0096
ASN 380 0.0098
LEU 381 0.0085
LYS 382 0.0087
TYR 383 0.0078
LEU 384 0.0063
SER 385 0.0056
LEU 386 0.0039
SER 387 0.0042
ASN 388 0.0037
SER 389 0.0033
PHE 390 0.0022
THR 391 0.0025
SER 392 0.0022
LEU 393 0.0016
ARG 394 0.0036
THR 395 0.0040
LEU 396 0.0023
THR 397 0.0032
ASN 398 0.0031
GLU 399 0.0040
THR 400 0.0027
PHE 401 0.0030
VAL 402 0.0045
SER 403 0.0054
LEU 404 0.0054
ALA 405 0.0059
HIS 406 0.0072
SER 407 0.0068
PRO 408 0.0073
LEU 409 0.0062
HIS 410 0.0063
ILE 411 0.0048
LEU 412 0.0031
ASN 413 0.0031
LEU 414 0.0018
THR 415 0.0033
LYS 416 0.0043
ASN 417 0.0029
LYS 418 0.0040
ILE 419 0.0035
SER 420 0.0049
LYS 421 0.0049
ILE 422 0.0041
GLU 423 0.0046
SER 424 0.0045
ASP 425 0.0033
ALA 426 0.0026
PHE 427 0.0013
SER 428 0.0019
TRP 429 0.0025
LEU 430 0.0020
GLY 431 0.0020
HIS 432 0.0021
LEU 433 0.0013
GLU 434 0.0024
VAL 435 0.0029
LEU 436 0.0023
ASP 437 0.0027
LEU 438 0.0032
GLY 439 0.0039
LEU 440 0.0042
ASN 441 0.0044
GLU 442 0.0048
ILE 443 0.0046
GLY 444 0.0051
GLN 445 0.0050
GLU 446 0.0048
LEU 447 0.0046
THR 448 0.0048
GLY 449 0.0046
GLN 450 0.0045
GLU 451 0.0040
TRP 452 0.0036
ARG 453 0.0035
GLY 454 0.0028
LEU 455 0.0027
GLU 456 0.0032
ASN 457 0.0030
ILE 458 0.0033
PHE 459 0.0036
GLU 460 0.0036
ILE 461 0.0039
TYR 462 0.0039
LEU 463 0.0037
SER 464 0.0039
TYR 465 0.0042
ASN 466 0.0042
LYS 467 0.0040
TYR 468 0.0040
LEU 469 0.0040
GLN 470 0.0040
LEU 471 0.0042
THR 472 0.0039
ARG 473 0.0040
ASN 474 0.0044
SER 475 0.0046
PHE 476 0.0047
ALA 477 0.0051
LEU 478 0.0051
VAL 479 0.0052
PRO 480 0.0056
SER 481 0.0056
LEU 482 0.0051
GLN 483 0.0052
ARG 484 0.0049
LEU 485 0.0044
MET 486 0.0044
LEU 487 0.0036
ARG 488 0.0045
ARG 489 0.0046
VAL 490 0.0035
ALA 491 0.0042
LEU 492 0.0043
LYS 493 0.0038
ASN 494 0.0037
VAL 495 0.0041
ASP 496 0.0044
SER 497 0.0039
SER 498 0.0041
PRO 499 0.0041
SER 500 0.0040
PRO 501 0.0038
PHE 502 0.0040
GLN 503 0.0038
PRO 504 0.0044
LEU 505 0.0048
ARG 506 0.0046
ASN 507 0.0055
LEU 508 0.0048
THR 509 0.0055
ILE 510 0.0059
LEU 511 0.0044
ASP 512 0.0049
LEU 513 0.0045
SER 514 0.0058
ASN 515 0.0064
ASN 516 0.0068
ASN 517 0.0074
ILE 518 0.0066
ALA 519 0.0069
ASN 520 0.0063
ILE 521 0.0064
ASN 522 0.0056
ASP 523 0.0054
ASP 524 0.0047
MET 525 0.0051
LEU 526 0.0041
GLU 527 0.0029
GLY 528 0.0021
LEU 529 0.0031
GLU 530 0.0027
LYS 531 0.0038
LEU 532 0.0038
GLU 533 0.0058
ILE 534 0.0068
LEU 535 0.0062
ASP 536 0.0065
LEU 537 0.0067
GLN 538 0.0071
HIS 539 0.0076
ASN 540 0.0075
ASN 541 0.0086
LEU 542 0.0081
ALA 543 0.0079
ARG 544 0.0080
LEU 545 0.0079
TRP 546 0.0073
LYS 547 0.0073
HIS 548 0.0079
ALA 549 0.0089
ASN 550 0.0098
PRO 551 0.0128
GLY 552 0.0132
GLY 553 0.0102
PRO 554 0.0078
ILE 555 0.0085
TYR 556 0.0065
PHE 557 0.0067
LEU 558 0.0062
LYS 559 0.0060
GLY 560 0.0058
LEU 561 0.0051
SER 562 0.0051
HIS 563 0.0052
LEU 564 0.0054
HIS 565 0.0057
ILE 566 0.0060
LEU 567 0.0060
ASN 568 0.0058
LEU 569 0.0058
GLU 570 0.0058
SER 571 0.0065
ASN 572 0.0065
GLY 573 0.0059
PHE 574 0.0056
ASP 575 0.0052
GLU 576 0.0049
ILE 577 0.0050
PRO 578 0.0058
VAL 579 0.0054
GLU 580 0.0061
VAL 581 0.0055
PHE 582 0.0052
LYS 583 0.0058
ASP 584 0.0061
LEU 585 0.0056
PHE 586 0.0053
GLU 587 0.0051
LEU 588 0.0047
LYS 589 0.0041
ILE 590 0.0039
ILE 591 0.0035
ASP 592 0.0033
LEU 593 0.0030
GLY 594 0.0031
LEU 595 0.0032
ASN 596 0.0039
ASN 597 0.0038
LEU 598 0.0039
ASN 599 0.0045
THR 600 0.0049
LEU 601 0.0037
PRO 602 0.0045
ALA 603 0.0044
SER 604 0.0041
VAL 605 0.0040
PHE 606 0.0032
ASN 607 0.0041
ASN 608 0.0042
GLN 609 0.0033
VAL 610 0.0036
SER 611 0.0032
LEU 612 0.0019
LYS 613 0.0019
SER 614 0.0021
LEU 615 0.0021
ASN 616 0.0029
LEU 617 0.0038
GLN 618 0.0046
LYS 619 0.0058
ASN 620 0.0058
LEU 621 0.0074
ILE 622 0.0073
THR 623 0.0068
SER 624 0.0074
VAL 625 0.0079
GLU 626 0.0043
LYS 627 0.0045
LYS 628 0.0041
VAL 629 0.0041
PHE 630 0.0045
GLY 631 0.0034
PRO 632 0.0022
ALA 633 0.0027
PHE 634 0.0036
ARG 635 0.0028
ASN 636 0.0017
LEU 637 0.0026
THR 638 0.0034
GLU 639 0.0041
LEU 640 0.0044
ASP 641 0.0051
MET 642 0.0055
ARG 643 0.0062
PHE 644 0.0073
ASN 645 0.0072
PRO 646 0.0084
PHE 647 0.0071
ASP 648 0.0080
CYS 649 0.0071
THR 650 0.0098
CYS 651 0.0131
GLU 652 0.0153
SER 653 0.0123
ILE 654 0.0089
ALA 655 0.0107
TRP 656 0.0072
PHE 657 0.0062
VAL 658 0.0045
ASN 659 0.0047
TRP 660 0.0050
ILE 661 0.0041
ASN 662 0.0008
GLU 663 0.0039
THR 664 0.0098
HIS 665 0.0149
THR 666 0.0061
ASN 667 0.0058
ILE 668 0.0056
PRO 669 0.0053
GLU 670 0.0054
LEU 671 0.0047
SER 672 0.0046
SER 673 0.0054
HIS 674 0.0057
TYR 675 0.0050
LEU 676 0.0052
CYS 677 0.0053
ASN 678 0.0070
THR 679 0.0089
PRO 680 0.0085
PRO 681 0.0070
HIS 682 0.0071
TYR 683 0.0056
HIS 684 0.0044
GLY 685 0.0048
PHE 686 0.0035
PRO 687 0.0033
VAL 688 0.0038
ARG 689 0.0035
LEU 690 0.0055
PHE 691 0.0077
ASP 692 0.0155
THR 693 0.0176
SER 694 0.0260
SER 695 0.0283
CYS 696 0.0279
GLU 1 0.0041
ALA 2 0.0048
ALA 3 0.0051
ALA 4 0.0028
LYS 5 0.0042
MET 6 0.0073
GLN 7 0.0068
ARG 8 0.0038
LEU 9 0.0072
VAL 10 0.0096
LEU 11 0.0062
LEU 12 0.0046
LEU 13 0.0078
ALA 14 0.0078
ILE 15 0.0046
SER 16 0.0065
LEU 17 0.0090
LEU 18 0.0040
LEU 19 0.0058
TYR 20 0.0100
GLN 21 0.0067
ASP 22 0.0134
LEU 23 0.0216
PRO 24 0.0218
VAL 25 0.0226
ARG 26 0.0223
SER 27 0.0188
GLU 28 0.0140
PHE 29 0.0137
GLU 30 0.0122
LEU 31 0.0061
ASP 32 0.0055
ARG 33 0.0038
ILE 34 0.0049
CYS 35 0.0058
GLY 36 0.0307
TYR 37 0.0440
GLY 38 0.0320
THR 39 0.0291
ALA 40 0.0061
ARG 41 0.0045
CYS 42 0.0042
ARG 43 0.0035
LYS 44 0.0051
LYS 45 0.0050
CYS 46 0.0055
ARG 47 0.0094
SER 48 0.0147
GLN 49 0.0147
GLU 50 0.0103
TYR 51 0.0084
ARG 52 0.0047
ILE 53 0.0072
GLY 54 0.0061
ARG 55 0.0066
CYS 56 0.0061
PRO 57 0.0084
ASN 58 0.0085
THR 59 0.0068
TYR 60 0.0055
ALA 61 0.0018
CYS 62 0.0035
CYS 63 0.0043
LEU 64 0.0080
ARG 65 0.0103
LYS 66 0.0236
TRP 67 0.0236
ASP 68 0.0287
GLU 69 0.0237
SER 70 0.0353
LEU 71 0.0273
LEU 72 0.0106
ASN 73 0.0209
ARG 74 0.0199
THR 75 0.0064
LYS 76 0.0179
PRO 77 0.0169
GLU 78 0.0090
ALA 79 0.0229
ALA 80 0.0378
ALA 81 0.0284
LYS 82 0.0221
LYS 83 0.0129
GLU 84 0.0057
MET 85 0.0049
ASN 86 0.0134
LEU 87 0.0134
SER 88 0.0125
VAL 89 0.0125
GLY 90 0.0126
LEU 91 0.0102
GLY 92 0.0129
GLY 93 0.0123
GLY 94 0.0105
SER 95 0.0103
ASN 96 0.0131
LEU 97 0.0127
SER 98 0.0112
VAL 99 0.0119
GLY 100 0.0110
LEU 101 0.0144
GLY 102 0.0240
GLU 103 0.0250
ILE 104 0.0341
GLY 105 0.0362
GLY 106 0.0186
GLY 107 0.0221
SER 108 0.0247
LYS 109 0.0242
LEU 110 0.0282
LEU 111 0.0240
ASP 112 0.0210
ILE 113 0.0154
ASN 114 0.0187
LEU 115 0.0152
GLY 116 0.0242
ARG 117 0.0513
GLY 118 0.0548
GLY 119 0.0474
GLY 120 0.0266
SER 121 0.0128
MET 122 0.0110
VAL 123 0.0070
ASP 124 0.0087
LEU 125 0.0102
THR 126 0.0106
PHE 127 0.0086
GLY 128 0.0072
GLY 129 0.0051
VAL 130 0.0037
GLY 131 0.0032
GLY 132 0.0037
GLY 133 0.0044
SER 134 0.0038
THR 135 0.0038
PHE 136 0.0042
THR 137 0.0045
PHE 138 0.0042
PHE 139 0.0046
PRO 140 0.0045
LEU 141 0.0059
VAL 142 0.0100
ILE 143 0.0100
GLY 144 0.0163
GLY 145 0.0197
GLY 146 0.0193
SER 147 0.0178
ASP 148 0.0161
ALA 149 0.0127
MET 150 0.0067
TYR 151 0.0046
LEU 152 0.0046
GLY 153 0.0032
PHE 154 0.0033
ALA 155 0.0024
ALA 156 0.0047
GLY 157 0.0048
GLY 158 0.0056
GLY 159 0.0057
SER 160 0.0056
ALA 161 0.0104
GLY 162 0.0099
GLY 163 0.0110
GLU 164 0.0103
ASN 165 0.0083
HIS 166 0.0092
VAL 167 0.0092
ALA 168 0.0101
PHE 169 0.0132
GLY 170 0.0157
PRO 171 0.0209
GLY 172 0.0224
PRO 173 0.0225
GLY 174 0.0214
VAL 175 0.0191
ASP 176 0.0093
LEU 177 0.0044
THR 178 0.0140
PHE 179 0.0221
GLY 180 0.0362
GLY 181 0.0607
VAL 182 0.0531
GLN 183 0.0330
PHE 184 0.0248
ALA 185 0.0131
MET 186 0.0273
VAL 187 0.0199
ASN 188 0.0162
ASN 189 0.0181
GLY 190 0.0148
PRO 191 0.0466
GLY 192 0.0332
PRO 193 0.0333
GLY 194 0.0350
GLU 195 0.0149
SER 196 0.0835
PHE 197 0.0376
THR 198 0.0383
ALA 199 0.0425
GLN 200 0.0380
PRO 201 0.0376
ALA 202 0.0213
ASP 203 0.0358
MET 204 0.0336
GLN 205 0.0280
ALA 206 0.0597
GLY 207 0.0383
ILE 208 0.0273
LYS 209 0.0098
GLY 210 0.0248
PRO 211 0.0284
GLY 212 0.0180
PRO 213 0.0116
GLY 214 0.0157
GLY 215 0.0265
SER 216 0.0096
ILE 217 0.0180
GLN 218 0.0082
VAL 219 0.0132
ILE 220 0.0069
ASN 221 0.0248
GLY 222 0.0207
SER 223 0.0125
THR 224 0.0159
ILE 225 0.0106
GLY 226 0.0070
THR 227 0.0078
GLY 228 0.0064
SER 229 0.0094
LYS 230 0.0072
LYS 231 0.0082
THR 232 0.0058
ILE 233 0.0028
LEU 234 0.0031
ILE 235 0.0055
TYR 236 0.0060
SER 237 0.0063
ILE 238 0.0059
ILE 239 0.0051
GLY 240 0.0051
VAL 241 0.0065
LYS 242 0.0056
LYS 243 0.0059
GLY 244 0.0054
THR 245 0.0047
LEU 246 0.0036
ALA 247 0.0027
TRP 248 0.0033
ALA 249 0.0044
ARG 250 0.0053
THR 251 0.0049
GLY 252 0.0025
PHE 253 0.0016
SER 254 0.0019
PRO 255 0.0042
ALA 256 0.0149
LYS 257 0.0165
LYS 258 0.0119
LEU 259 0.0084
ASN 260 0.0053
ALA 261 0.0033
GLY 262 0.0037
VAL 263 0.0037
VAL 264 0.0051
ARG 265 0.0049
VAL 266 0.0077
PHE 267 0.0048
PHE 268 0.0052
LEU 269 0.0025
ASN 270 0.0031
GLN 271 0.0034
LYS 272 0.0064
LYS 273 0.0052
ALA 274 0.0017
LYS 275 0.0032
ASP 276 0.0028
VAL 277 0.0034
LEU 278 0.0029
ARG 279 0.0034
LYS 280 0.0040
THR 281 0.0050
SER 282 0.0034
ARG 283 0.0025
PRO 284 0.0022
MET 285 0.0052
VAL 286 0.0079
ASP 287 0.0060
LEU 288 0.0019
THR 289 0.0008
PHE 290 0.0041
GLY 291 0.0036
GLY 292 0.0079

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 86 ---

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