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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 101 ---

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 = 0.0859
THR 26 0.0070
LYS 27 0.0062
CYS 28 0.0047
THR 29 0.0029
VAL 30 0.0020
SER 31 0.0013
HIS 32 0.0015
GLU 33 0.0019
VAL 34 0.0024
ALA 35 0.0035
ASP 36 0.0036
CYS 37 0.0046
SER 38 0.0051
HIS 39 0.0060
LEU 40 0.0061
LYS 41 0.0055
LEU 42 0.0051
THR 43 0.0046
GLN 44 0.0045
VAL 45 0.0047
PRO 46 0.0053
ASP 47 0.0052
ASP 48 0.0051
LEU 49 0.0052
PRO 50 0.0051
THR 51 0.0046
ASN 52 0.0044
ILE 53 0.0043
THR 54 0.0043
VAL 55 0.0042
LEU 56 0.0040
ASN 57 0.0043
LEU 58 0.0046
THR 59 0.0049
HIS 60 0.0052
ASN 61 0.0047
GLN 62 0.0042
LEU 63 0.0037
ARG 64 0.0032
ARG 65 0.0030
LEU 66 0.0031
PRO 67 0.0027
ALA 68 0.0032
ALA 69 0.0030
ASN 70 0.0036
PHE 71 0.0039
THR 72 0.0036
ARG 73 0.0040
TYR 74 0.0045
SER 75 0.0046
GLN 76 0.0040
LEU 77 0.0038
THR 78 0.0042
SER 79 0.0040
LEU 80 0.0034
ASP 81 0.0033
VAL 82 0.0031
GLY 83 0.0032
PHE 84 0.0033
ASN 85 0.0030
THR 86 0.0023
ILE 87 0.0022
SER 88 0.0020
LYS 89 0.0022
LEU 90 0.0026
GLU 91 0.0032
PRO 92 0.0039
GLU 93 0.0042
LEU 94 0.0041
CYS 95 0.0048
GLN 96 0.0044
LYS 97 0.0044
LEU 98 0.0046
PRO 99 0.0052
MET 100 0.0055
LEU 101 0.0042
LYS 102 0.0044
VAL 103 0.0039
LEU 104 0.0031
ASN 105 0.0028
LEU 106 0.0016
GLN 107 0.0016
HIS 108 0.0017
ASN 109 0.0012
GLU 110 0.0014
LEU 111 0.0011
SER 112 0.0020
GLN 113 0.0023
LEU 114 0.0020
SER 115 0.0031
ASP 116 0.0035
LYS 117 0.0042
THR 118 0.0031
PHE 119 0.0032
ALA 120 0.0043
PHE 121 0.0047
CYS 122 0.0042
THR 123 0.0044
ASN 124 0.0048
LEU 125 0.0040
THR 126 0.0030
GLU 127 0.0025
LEU 128 0.0015
HIS 129 0.0013
LEU 130 0.0006
MET 131 0.0016
SER 132 0.0023
ASN 133 0.0019
SER 134 0.0027
ILE 135 0.0025
GLN 136 0.0034
LYS 137 0.0034
ILE 138 0.0029
LYS 139 0.0033
ASN 140 0.0034
ASN 141 0.0019
PRO 142 0.0014
PHE 143 0.0015
VAL 144 0.0015
LYS 145 0.0023
GLN 146 0.0015
LYS 147 0.0015
ASN 148 0.0026
LEU 149 0.0025
ILE 150 0.0034
THR 151 0.0025
LEU 152 0.0021
ASP 153 0.0023
LEU 154 0.0024
SER 155 0.0029
HIS 156 0.0036
ASN 157 0.0038
GLY 158 0.0040
LEU 159 0.0036
SER 160 0.0035
SER 161 0.0044
THR 162 0.0044
LYS 163 0.0041
LEU 164 0.0039
GLY 165 0.0037
THR 166 0.0028
GLN 167 0.0031
VAL 168 0.0038
GLN 169 0.0037
LEU 170 0.0041
GLU 171 0.0047
ASN 172 0.0049
LEU 173 0.0044
GLN 174 0.0047
GLU 175 0.0042
LEU 176 0.0040
LEU 177 0.0038
LEU 178 0.0037
SER 179 0.0035
ASN 180 0.0034
ASN 181 0.0038
LYS 182 0.0032
ILE 183 0.0029
GLN 184 0.0027
ALA 185 0.0035
LEU 186 0.0039
LYS 187 0.0054
SER 188 0.0061
GLU 189 0.0074
GLU 190 0.0065
LEU 191 0.0054
ASP 192 0.0060
ILE 193 0.0063
PHE 194 0.0061
ALA 195 0.0065
ASN 196 0.0068
SER 197 0.0063
SER 198 0.0061
LEU 199 0.0054
LYS 200 0.0054
LYS 201 0.0044
LEU 202 0.0038
GLU 203 0.0033
LEU 204 0.0024
SER 205 0.0021
SER 206 0.0022
ASN 207 0.0013
GLN 208 0.0011
ILE 209 0.0019
LYS 210 0.0033
GLU 211 0.0047
PHE 212 0.0045
SER 213 0.0063
PRO 214 0.0071
GLY 215 0.0067
CYS 216 0.0056
PHE 217 0.0042
HIS 218 0.0054
ALA 219 0.0067
ILE 220 0.0060
GLY 221 0.0067
ARG 222 0.0056
LEU 223 0.0043
PHE 224 0.0040
GLY 225 0.0033
LEU 226 0.0018
PHE 227 0.0020
LEU 228 0.0016
ASN 229 0.0030
ASN 230 0.0036
VAL 231 0.0029
GLN 232 0.0038
LEU 233 0.0038
GLY 234 0.0050
PRO 235 0.0054
SER 236 0.0065
LEU 237 0.0049
THR 238 0.0045
GLU 239 0.0055
LYS 240 0.0050
LEU 241 0.0039
CYS 242 0.0041
LEU 243 0.0053
GLU 244 0.0045
LEU 245 0.0030
ALA 246 0.0045
ASN 247 0.0043
THR 248 0.0034
SER 249 0.0025
ILE 250 0.0016
ARG 251 0.0017
ASN 252 0.0024
LEU 253 0.0025
SER 254 0.0033
LEU 255 0.0038
SER 256 0.0046
ASN 257 0.0049
SER 258 0.0046
GLN 259 0.0051
LEU 260 0.0051
SER 261 0.0043
THR 262 0.0042
THR 263 0.0042
SER 264 0.0042
ASN 265 0.0042
THR 266 0.0055
THR 267 0.0049
PHE 268 0.0047
LEU 269 0.0051
GLY 270 0.0047
LEU 271 0.0043
LYS 272 0.0057
TRP 273 0.0050
THR 274 0.0035
ASN 275 0.0031
LEU 276 0.0036
THR 277 0.0038
MET 278 0.0039
LEU 279 0.0041
ASP 280 0.0041
LEU 281 0.0041
SER 282 0.0041
TYR 283 0.0042
ASN 284 0.0042
ASN 285 0.0039
LEU 286 0.0030
ASN 287 0.0023
VAL 288 0.0024
VAL 289 0.0028
GLY 290 0.0029
ASN 291 0.0022
ASP 292 0.0029
SER 293 0.0036
PHE 294 0.0040
ALA 295 0.0038
TRP 296 0.0047
LEU 297 0.0044
PRO 298 0.0047
GLN 299 0.0041
LEU 300 0.0041
GLU 301 0.0039
TYR 302 0.0038
PHE 303 0.0034
PHE 304 0.0032
LEU 305 0.0027
GLU 306 0.0032
TYR 307 0.0028
ASN 308 0.0022
ASN 309 0.0015
ILE 310 0.0014
GLN 311 0.0005
HIS 312 0.0008
LEU 313 0.0007
PHE 314 0.0007
SER 315 0.0009
HIS 316 0.0009
SER 317 0.0014
LEU 318 0.0019
HIS 319 0.0017
GLY 320 0.0024
LEU 321 0.0024
PHE 322 0.0025
ASN 323 0.0030
VAL 324 0.0028
ARG 325 0.0030
TYR 326 0.0028
LEU 327 0.0020
ASN 328 0.0024
LEU 329 0.0018
LYS 330 0.0027
ARG 331 0.0024
SER 332 0.0019
PHE 333 0.0017
THR 334 0.0016
LYS 335 0.0020
GLN 336 0.0032
SER 337 0.0028
ILE 338 0.0032
SER 339 0.0030
LEU 340 0.0034
ALA 341 0.0040
SER 342 0.0031
LEU 343 0.0036
PRO 344 0.0030
LYS 345 0.0036
ILE 346 0.0031
ASP 347 0.0031
ASP 348 0.0037
PHE 349 0.0028
SER 350 0.0017
PHE 351 0.0014
GLN 352 0.0012
TRP 353 0.0005
LEU 354 0.0006
LYS 355 0.0007
CYS 356 0.0009
LEU 357 0.0011
GLU 358 0.0020
HIS 359 0.0025
LEU 360 0.0025
ASN 361 0.0032
MET 362 0.0033
GLU 363 0.0039
ASP 364 0.0043
ASN 365 0.0040
ASP 366 0.0049
ILE 367 0.0049
PRO 368 0.0055
GLY 369 0.0057
ILE 370 0.0055
LYS 371 0.0052
SER 372 0.0051
ASN 373 0.0044
MET 374 0.0040
PHE 375 0.0034
THR 376 0.0031
GLY 377 0.0024
LEU 378 0.0020
ILE 379 0.0017
ASN 380 0.0014
LEU 381 0.0020
LYS 382 0.0022
TYR 383 0.0029
LEU 384 0.0034
SER 385 0.0041
LEU 386 0.0048
SER 387 0.0052
ASN 388 0.0056
SER 389 0.0053
PHE 390 0.0056
THR 391 0.0062
SER 392 0.0055
LEU 393 0.0050
ARG 394 0.0046
THR 395 0.0042
LEU 396 0.0048
THR 397 0.0044
ASN 398 0.0041
GLU 399 0.0043
THR 400 0.0047
PHE 401 0.0041
VAL 402 0.0039
SER 403 0.0040
LEU 404 0.0038
ALA 405 0.0033
HIS 406 0.0024
SER 407 0.0024
PRO 408 0.0023
LEU 409 0.0025
HIS 410 0.0027
ILE 411 0.0029
LEU 412 0.0030
ASN 413 0.0036
LEU 414 0.0037
THR 415 0.0043
LYS 416 0.0056
ASN 417 0.0050
LYS 418 0.0049
ILE 419 0.0040
SER 420 0.0037
LYS 421 0.0041
ILE 422 0.0042
GLU 423 0.0040
SER 424 0.0042
ASP 425 0.0044
ALA 426 0.0039
PHE 427 0.0038
SER 428 0.0034
TRP 429 0.0035
LEU 430 0.0036
GLY 431 0.0027
HIS 432 0.0030
LEU 433 0.0028
GLU 434 0.0033
VAL 435 0.0031
LEU 436 0.0029
ASP 437 0.0032
LEU 438 0.0032
GLY 439 0.0036
LEU 440 0.0038
ASN 441 0.0048
GLU 442 0.0047
ILE 443 0.0045
GLY 444 0.0044
GLN 445 0.0042
GLU 446 0.0061
LEU 447 0.0055
THR 448 0.0054
GLY 449 0.0048
GLN 450 0.0049
GLU 451 0.0048
TRP 452 0.0044
ARG 453 0.0043
GLY 454 0.0042
LEU 455 0.0041
GLU 456 0.0043
ASN 457 0.0042
ILE 458 0.0038
PHE 459 0.0037
GLU 460 0.0032
ILE 461 0.0033
TYR 462 0.0032
LEU 463 0.0035
SER 464 0.0031
TYR 465 0.0033
ASN 466 0.0049
LYS 467 0.0053
TYR 468 0.0052
LEU 469 0.0048
GLN 470 0.0049
LEU 471 0.0053
THR 472 0.0059
ARG 473 0.0055
ASN 474 0.0052
SER 475 0.0047
PHE 476 0.0039
ALA 477 0.0041
LEU 478 0.0042
VAL 479 0.0035
PRO 480 0.0026
SER 481 0.0036
LEU 482 0.0032
GLN 483 0.0025
ARG 484 0.0024
LEU 485 0.0024
MET 486 0.0019
LEU 487 0.0021
ARG 488 0.0020
ARG 489 0.0025
VAL 490 0.0032
ALA 491 0.0040
LEU 492 0.0033
LYS 493 0.0040
ASN 494 0.0041
VAL 495 0.0029
ASP 496 0.0035
SER 497 0.0053
SER 498 0.0067
PRO 499 0.0061
SER 500 0.0038
PRO 501 0.0037
PHE 502 0.0022
GLN 503 0.0037
PRO 504 0.0036
LEU 505 0.0018
ARG 506 0.0039
ASN 507 0.0027
LEU 508 0.0020
THR 509 0.0035
ILE 510 0.0029
LEU 511 0.0021
ASP 512 0.0021
LEU 513 0.0017
SER 514 0.0023
ASN 515 0.0023
ASN 516 0.0022
ASN 517 0.0027
ILE 518 0.0022
ALA 519 0.0026
ASN 520 0.0020
ILE 521 0.0024
ASN 522 0.0031
ASP 523 0.0044
ASP 524 0.0048
MET 525 0.0035
LEU 526 0.0042
GLU 527 0.0056
GLY 528 0.0064
LEU 529 0.0054
GLU 530 0.0070
LYS 531 0.0068
LEU 532 0.0061
GLU 533 0.0068
ILE 534 0.0061
LEU 535 0.0052
ASP 536 0.0047
LEU 537 0.0043
GLN 538 0.0043
HIS 539 0.0041
ASN 540 0.0038
ASN 541 0.0055
LEU 542 0.0055
ALA 543 0.0054
ARG 544 0.0059
LEU 545 0.0058
TRP 546 0.0063
LYS 547 0.0076
HIS 548 0.0093
ALA 549 0.0110
ASN 550 0.0109
PRO 551 0.0156
GLY 552 0.0150
GLY 553 0.0113
PRO 554 0.0070
ILE 555 0.0066
TYR 556 0.0057
PHE 557 0.0063
LEU 558 0.0060
LYS 559 0.0063
GLY 560 0.0072
LEU 561 0.0071
SER 562 0.0074
HIS 563 0.0076
LEU 564 0.0071
HIS 565 0.0072
ILE 566 0.0064
LEU 567 0.0056
ASN 568 0.0051
LEU 569 0.0043
GLU 570 0.0040
SER 571 0.0041
ASN 572 0.0043
GLY 573 0.0040
PHE 574 0.0041
ASP 575 0.0043
GLU 576 0.0051
ILE 577 0.0045
PRO 578 0.0052
VAL 579 0.0047
GLU 580 0.0048
VAL 581 0.0049
PHE 582 0.0045
LYS 583 0.0047
ASP 584 0.0055
LEU 585 0.0054
PHE 586 0.0044
GLU 587 0.0050
LEU 588 0.0047
LYS 589 0.0047
ILE 590 0.0046
ILE 591 0.0034
ASP 592 0.0032
LEU 593 0.0022
GLY 594 0.0024
LEU 595 0.0022
ASN 596 0.0019
ASN 597 0.0018
LEU 598 0.0024
ASN 599 0.0032
THR 600 0.0043
LEU 601 0.0031
PRO 602 0.0041
ALA 603 0.0042
SER 604 0.0034
VAL 605 0.0027
PHE 606 0.0016
ASN 607 0.0023
ASN 608 0.0025
GLN 609 0.0019
VAL 610 0.0015
SER 611 0.0020
LEU 612 0.0014
LYS 613 0.0025
SER 614 0.0023
LEU 615 0.0012
ASN 616 0.0014
LEU 617 0.0018
GLN 618 0.0022
LYS 619 0.0026
ASN 620 0.0025
LEU 621 0.0040
ILE 622 0.0037
THR 623 0.0039
SER 624 0.0036
VAL 625 0.0031
GLU 626 0.0032
LYS 627 0.0036
LYS 628 0.0035
VAL 629 0.0025
PHE 630 0.0025
GLY 631 0.0030
PRO 632 0.0025
ALA 633 0.0018
PHE 634 0.0026
ARG 635 0.0031
ASN 636 0.0026
LEU 637 0.0026
THR 638 0.0032
GLU 639 0.0027
LEU 640 0.0023
ASP 641 0.0025
MET 642 0.0028
ARG 643 0.0032
PHE 644 0.0037
ASN 645 0.0037
PRO 646 0.0054
PHE 647 0.0039
ASP 648 0.0034
CYS 649 0.0020
THR 650 0.0026
CYS 651 0.0044
GLU 652 0.0061
SER 653 0.0050
ILE 654 0.0028
ALA 655 0.0028
TRP 656 0.0018
PHE 657 0.0022
VAL 658 0.0022
ASN 659 0.0023
TRP 660 0.0032
ILE 661 0.0041
ASN 662 0.0036
GLU 663 0.0043
THR 664 0.0058
HIS 665 0.0077
THR 666 0.0033
ASN 667 0.0030
ILE 668 0.0026
PRO 669 0.0029
GLU 670 0.0034
LEU 671 0.0033
SER 672 0.0034
SER 673 0.0040
HIS 674 0.0040
TYR 675 0.0034
LEU 676 0.0054
CYS 677 0.0042
ASN 678 0.0054
THR 679 0.0047
PRO 680 0.0030
PRO 681 0.0041
HIS 682 0.0036
TYR 683 0.0037
HIS 684 0.0059
GLY 685 0.0077
PHE 686 0.0060
PRO 687 0.0057
VAL 688 0.0037
ARG 689 0.0036
LEU 690 0.0043
PHE 691 0.0064
ASP 692 0.0088
THR 693 0.0082
SER 694 0.0145
SER 695 0.0152
CYS 696 0.0138
GLU 1 0.0107
ALA 2 0.0057
ALA 3 0.0035
ALA 4 0.0051
LYS 5 0.0036
MET 6 0.0011
GLN 7 0.0011
ARG 8 0.0002
LEU 9 0.0012
VAL 10 0.0019
LEU 11 0.0016
LEU 12 0.0006
LEU 13 0.0014
ALA 14 0.0020
ILE 15 0.0014
SER 16 0.0027
LEU 17 0.0053
LEU 18 0.0043
LEU 19 0.0013
TYR 20 0.0041
GLN 21 0.0066
ASP 22 0.0056
LEU 23 0.0043
PRO 24 0.0046
VAL 25 0.0045
ARG 26 0.0055
SER 27 0.0053
GLU 28 0.0052
PHE 29 0.0066
GLU 30 0.0053
LEU 31 0.0038
ASP 32 0.0041
ARG 33 0.0051
ILE 34 0.0042
CYS 35 0.0041
GLY 36 0.0081
TYR 37 0.0094
GLY 38 0.0049
THR 39 0.0043
ALA 40 0.0033
ARG 41 0.0038
CYS 42 0.0031
ARG 43 0.0042
LYS 44 0.0048
LYS 45 0.0047
CYS 46 0.0051
ARG 47 0.0075
SER 48 0.0098
GLN 49 0.0089
GLU 50 0.0062
TYR 51 0.0058
ARG 52 0.0033
ILE 53 0.0042
GLY 54 0.0031
ARG 55 0.0028
CYS 56 0.0031
PRO 57 0.0045
ASN 58 0.0050
THR 59 0.0047
TYR 60 0.0036
ALA 61 0.0026
CYS 62 0.0028
CYS 63 0.0029
LEU 64 0.0035
ARG 65 0.0040
LYS 66 0.0123
TRP 67 0.0099
ASP 68 0.0075
GLU 69 0.0083
SER 70 0.0096
LEU 71 0.0113
LEU 72 0.0112
ASN 73 0.0129
ARG 74 0.0143
THR 75 0.0142
LYS 76 0.0162
PRO 77 0.0130
GLU 78 0.0098
ALA 79 0.0095
ALA 80 0.0110
ALA 81 0.0249
LYS 82 0.0184
LYS 83 0.0146
GLU 84 0.0097
MET 85 0.0069
ASN 86 0.0073
LEU 87 0.0044
SER 88 0.0046
VAL 89 0.0026
GLY 90 0.0026
LEU 91 0.0025
GLY 92 0.0054
GLY 93 0.0054
GLY 94 0.0065
SER 95 0.0044
ASN 96 0.0064
LEU 97 0.0062
SER 98 0.0077
VAL 99 0.0075
GLY 100 0.0094
LEU 101 0.0070
GLY 102 0.0067
GLU 103 0.0105
ILE 104 0.0172
GLY 105 0.0226
GLY 106 0.0185
GLY 107 0.0160
SER 108 0.0155
LYS 109 0.0111
LEU 110 0.0103
LEU 111 0.0058
ASP 112 0.0038
ILE 113 0.0043
ASN 114 0.0034
LEU 115 0.0058
GLY 116 0.0052
ARG 117 0.0138
GLY 118 0.0117
GLY 119 0.0107
GLY 120 0.0077
SER 121 0.0039
MET 122 0.0038
VAL 123 0.0037
ASP 124 0.0037
LEU 125 0.0038
THR 126 0.0029
PHE 127 0.0025
GLY 128 0.0042
GLY 129 0.0057
VAL 130 0.0059
GLY 131 0.0025
GLY 132 0.0032
GLY 133 0.0018
SER 134 0.0037
THR 135 0.0040
PHE 136 0.0069
THR 137 0.0065
PHE 138 0.0057
PHE 139 0.0059
PRO 140 0.0058
LEU 141 0.0073
VAL 142 0.0090
ILE 143 0.0116
GLY 144 0.0153
GLY 145 0.0168
GLY 146 0.0136
SER 147 0.0145
ASP 148 0.0129
ALA 149 0.0119
MET 150 0.0070
TYR 151 0.0093
LEU 152 0.0062
GLY 153 0.0054
PHE 154 0.0058
ALA 155 0.0066
ALA 156 0.0070
GLY 157 0.0044
GLY 158 0.0026
GLY 159 0.0003
SER 160 0.0017
ALA 161 0.0023
GLY 162 0.0030
GLY 163 0.0044
GLU 164 0.0039
ASN 165 0.0050
HIS 166 0.0041
VAL 167 0.0042
ALA 168 0.0045
PHE 169 0.0050
GLY 170 0.0056
PRO 171 0.0133
GLY 172 0.0159
PRO 173 0.0165
GLY 174 0.0092
VAL 175 0.0052
ASP 176 0.0042
LEU 177 0.0040
THR 178 0.0043
PHE 179 0.0059
GLY 180 0.0073
GLY 181 0.0082
VAL 182 0.0056
GLN 183 0.0034
PHE 184 0.0043
ALA 185 0.0063
MET 186 0.0091
VAL 187 0.0096
ASN 188 0.0069
ASN 189 0.0069
GLY 190 0.0044
PRO 191 0.0093
GLY 192 0.0073
PRO 193 0.0100
GLY 194 0.0086
GLU 195 0.0053
SER 196 0.0079
PHE 197 0.0014
THR 198 0.0041
ALA 199 0.0054
GLN 200 0.0050
PRO 201 0.0057
ALA 202 0.0029
ASP 203 0.0027
MET 204 0.0022
GLN 205 0.0047
ALA 206 0.0104
GLY 207 0.0071
ILE 208 0.0023
LYS 209 0.0071
GLY 210 0.0116
PRO 211 0.0113
GLY 212 0.0056
PRO 213 0.0111
GLY 214 0.0227
GLY 215 0.0133
SER 216 0.0062
ILE 217 0.0111
GLN 218 0.0100
VAL 219 0.0169
ILE 220 0.0178
ASN 221 0.0128
GLY 222 0.0087
SER 223 0.0239
THR 224 0.0297
ILE 225 0.0312
GLY 226 0.0110
THR 227 0.0246
GLY 228 0.0258
SER 229 0.0355
LYS 230 0.0262
LYS 231 0.0281
THR 232 0.0305
ILE 233 0.0239
LEU 234 0.0222
ILE 235 0.0251
TYR 236 0.0197
SER 237 0.0186
ILE 238 0.0181
ILE 239 0.0170
GLY 240 0.0166
VAL 241 0.0496
LYS 242 0.0404
LYS 243 0.0376
GLY 244 0.0190
THR 245 0.0160
LEU 246 0.0175
ALA 247 0.0098
TRP 248 0.0080
ALA 249 0.0075
ARG 250 0.0135
THR 251 0.0389
GLY 252 0.0411
PHE 253 0.0428
SER 254 0.0474
PRO 255 0.0479
ALA 256 0.0481
LYS 257 0.0357
LYS 258 0.0320
LEU 259 0.0485
ASN 260 0.0811
ALA 261 0.0859
GLY 262 0.0453
VAL 263 0.0444
VAL 264 0.0511
ARG 265 0.0118
VAL 266 0.0030
PHE 267 0.0052
PHE 268 0.0071
LEU 269 0.0086
ASN 270 0.0113
GLN 271 0.0238
LYS 272 0.0248
LYS 273 0.0192
ALA 274 0.0149
LYS 275 0.0176
ASP 276 0.0246
VAL 277 0.0270
LEU 278 0.0233
ARG 279 0.0158
LYS 280 0.0187
THR 281 0.0412
SER 282 0.0498
ARG 283 0.0233
PRO 284 0.0324
MET 285 0.0406
VAL 286 0.0370
ASP 287 0.0387
LEU 288 0.0257
THR 289 0.0237
PHE 290 0.0187
GLY 291 0.0336
GLY 292 0.0301

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 101 ---

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