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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 16 ---

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 = 0.1935
THR 26 0.0142
LYS 27 0.0135
CYS 28 0.0124
THR 29 0.0126
VAL 30 0.0123
SER 31 0.0122
HIS 32 0.0119
GLU 33 0.0112
VAL 34 0.0106
ALA 35 0.0108
ASP 36 0.0109
CYS 37 0.0111
SER 38 0.0107
HIS 39 0.0116
LEU 40 0.0125
LYS 41 0.0125
LEU 42 0.0122
THR 43 0.0120
GLN 44 0.0116
VAL 45 0.0108
PRO 46 0.0119
ASP 47 0.0120
ASP 48 0.0132
LEU 49 0.0124
PRO 50 0.0123
THR 51 0.0111
ASN 52 0.0111
ILE 53 0.0104
THR 54 0.0092
VAL 55 0.0088
LEU 56 0.0089
ASN 57 0.0091
LEU 58 0.0093
THR 59 0.0090
HIS 60 0.0099
ASN 61 0.0106
GLN 62 0.0111
LEU 63 0.0101
ARG 64 0.0100
ARG 65 0.0090
LEU 66 0.0082
PRO 67 0.0085
ALA 68 0.0074
ALA 69 0.0087
ASN 70 0.0095
PHE 71 0.0083
THR 72 0.0083
ARG 73 0.0096
TYR 74 0.0089
SER 75 0.0078
GLN 76 0.0084
LEU 77 0.0076
THR 78 0.0068
SER 79 0.0066
LEU 80 0.0067
ASP 81 0.0069
VAL 82 0.0073
GLY 83 0.0070
PHE 84 0.0081
ASN 85 0.0089
THR 86 0.0093
ILE 87 0.0083
SER 88 0.0082
LYS 89 0.0074
LEU 90 0.0061
GLU 91 0.0061
PRO 92 0.0046
GLU 93 0.0050
LEU 94 0.0054
CYS 95 0.0039
GLN 96 0.0039
LYS 97 0.0055
LEU 98 0.0055
PRO 99 0.0047
MET 100 0.0056
LEU 101 0.0049
LYS 102 0.0046
VAL 103 0.0047
LEU 104 0.0043
ASN 105 0.0049
LEU 106 0.0052
GLN 107 0.0054
HIS 108 0.0066
ASN 109 0.0073
GLU 110 0.0079
LEU 111 0.0066
SER 112 0.0070
GLN 113 0.0069
LEU 114 0.0054
SER 115 0.0054
ASP 116 0.0046
LYS 117 0.0043
THR 118 0.0041
PHE 119 0.0026
ALA 120 0.0023
PHE 121 0.0018
CYS 122 0.0020
THR 123 0.0021
ASN 124 0.0033
LEU 125 0.0029
THR 126 0.0035
GLU 127 0.0031
LEU 128 0.0024
HIS 129 0.0031
LEU 130 0.0036
MET 131 0.0041
SER 132 0.0055
ASN 133 0.0059
SER 134 0.0067
ILE 135 0.0060
GLN 136 0.0070
LYS 137 0.0069
ILE 138 0.0059
LYS 139 0.0068
ASN 140 0.0065
ASN 141 0.0051
PRO 142 0.0039
PHE 143 0.0029
VAL 144 0.0036
LYS 145 0.0026
GLN 146 0.0021
LYS 147 0.0036
ASN 148 0.0037
LEU 149 0.0027
ILE 150 0.0034
THR 151 0.0024
LEU 152 0.0014
ASP 153 0.0017
LEU 154 0.0026
SER 155 0.0029
HIS 156 0.0043
ASN 157 0.0051
GLY 158 0.0062
LEU 159 0.0057
SER 160 0.0066
SER 161 0.0062
THR 162 0.0052
LYS 163 0.0059
LEU 164 0.0049
GLY 165 0.0057
THR 166 0.0072
GLN 167 0.0069
VAL 168 0.0066
GLN 169 0.0050
LEU 170 0.0039
GLU 171 0.0052
ASN 172 0.0047
LEU 173 0.0036
GLN 174 0.0039
GLU 175 0.0026
LEU 176 0.0021
LEU 177 0.0015
LEU 178 0.0026
SER 179 0.0025
ASN 180 0.0038
ASN 181 0.0046
LYS 182 0.0059
ILE 183 0.0056
GLN 184 0.0067
ALA 185 0.0069
LEU 186 0.0065
LYS 187 0.0076
SER 188 0.0079
GLU 189 0.0082
GLU 190 0.0069
LEU 191 0.0062
ASP 192 0.0073
ILE 193 0.0062
PHE 194 0.0057
ALA 195 0.0072
ASN 196 0.0070
SER 197 0.0058
SER 198 0.0058
LEU 199 0.0045
LYS 200 0.0043
LYS 201 0.0031
LEU 202 0.0029
GLU 203 0.0020
LEU 204 0.0029
SER 205 0.0024
SER 206 0.0034
ASN 207 0.0043
GLN 208 0.0053
ILE 209 0.0055
LYS 210 0.0067
GLU 211 0.0071
PHE 212 0.0068
SER 213 0.0081
PRO 214 0.0087
GLY 215 0.0084
CYS 216 0.0072
PHE 217 0.0065
HIS 218 0.0077
ALA 219 0.0075
ILE 220 0.0064
GLY 221 0.0071
ARG 222 0.0066
LEU 223 0.0055
PHE 224 0.0051
GLY 225 0.0039
LEU 226 0.0034
PHE 227 0.0024
LEU 228 0.0027
ASN 229 0.0019
ASN 230 0.0027
VAL 231 0.0036
GLN 232 0.0042
LEU 233 0.0044
GLY 234 0.0044
PRO 235 0.0046
SER 236 0.0058
LEU 237 0.0056
THR 238 0.0048
GLU 239 0.0057
LYS 240 0.0064
LEU 241 0.0056
CYS 242 0.0057
LEU 243 0.0070
GLU 244 0.0069
LEU 245 0.0062
ALA 246 0.0073
ASN 247 0.0079
THR 248 0.0070
SER 249 0.0066
ILE 250 0.0055
ARG 251 0.0050
ASN 252 0.0039
LEU 253 0.0034
SER 254 0.0023
LEU 255 0.0024
SER 256 0.0016
ASN 257 0.0021
SER 258 0.0029
GLN 259 0.0031
LEU 260 0.0030
SER 261 0.0029
THR 262 0.0030
THR 263 0.0031
SER 264 0.0038
ASN 265 0.0044
THR 266 0.0055
THR 267 0.0048
PHE 268 0.0048
LEU 269 0.0059
GLY 270 0.0063
LEU 271 0.0058
LYS 272 0.0066
TRP 273 0.0072
THR 274 0.0064
ASN 275 0.0063
LEU 276 0.0051
THR 277 0.0047
MET 278 0.0037
LEU 279 0.0031
ASP 280 0.0021
LEU 281 0.0018
SER 282 0.0010
TYR 283 0.0013
ASN 284 0.0019
ASN 285 0.0019
LEU 286 0.0017
ASN 287 0.0017
VAL 288 0.0019
VAL 289 0.0020
GLY 290 0.0026
ASN 291 0.0028
ASP 292 0.0035
SER 293 0.0034
PHE 294 0.0036
ALA 295 0.0043
TRP 296 0.0052
LEU 297 0.0048
PRO 298 0.0054
GLN 299 0.0054
LEU 300 0.0044
GLU 301 0.0042
TYR 302 0.0034
PHE 303 0.0027
PHE 304 0.0019
LEU 305 0.0013
GLU 306 0.0008
TYR 307 0.0008
ASN 308 0.0009
ASN 309 0.0012
ILE 310 0.0008
GLN 311 0.0010
HIS 312 0.0007
LEU 313 0.0008
PHE 314 0.0012
SER 315 0.0017
HIS 316 0.0023
SER 317 0.0021
LEU 318 0.0025
HIS 319 0.0032
GLY 320 0.0040
LEU 321 0.0037
PHE 322 0.0043
ASN 323 0.0046
VAL 324 0.0039
ARG 325 0.0041
TYR 326 0.0033
LEU 327 0.0026
ASN 328 0.0020
LEU 329 0.0015
LYS 330 0.0014
ARG 331 0.0013
SER 332 0.0008
PHE 333 0.0009
THR 334 0.0013
LYS 335 0.0021
GLN 336 0.0025
SER 337 0.0029
ILE 338 0.0035
SER 339 0.0037
LEU 340 0.0030
ALA 341 0.0027
SER 342 0.0021
LEU 343 0.0019
PRO 344 0.0013
LYS 345 0.0012
ILE 346 0.0013
ASP 347 0.0014
ASP 348 0.0020
PHE 349 0.0024
SER 350 0.0020
PHE 351 0.0025
GLN 352 0.0031
TRP 353 0.0032
LEU 354 0.0034
LYS 355 0.0042
CYS 356 0.0043
LEU 357 0.0037
GLU 358 0.0041
HIS 359 0.0035
LEU 360 0.0028
ASN 361 0.0024
MET 362 0.0022
GLU 363 0.0021
ASP 364 0.0020
ASN 365 0.0020
ASP 366 0.0023
ILE 367 0.0024
PRO 368 0.0029
GLY 369 0.0032
ILE 370 0.0033
LYS 371 0.0032
SER 372 0.0037
ASN 373 0.0032
MET 374 0.0028
PHE 375 0.0032
THR 376 0.0034
GLY 377 0.0036
LEU 378 0.0037
ILE 379 0.0043
ASN 380 0.0044
LEU 381 0.0039
LYS 382 0.0042
TYR 383 0.0037
LEU 384 0.0033
SER 385 0.0029
LEU 386 0.0029
SER 387 0.0028
ASN 388 0.0026
SER 389 0.0026
PHE 390 0.0030
THR 391 0.0030
SER 392 0.0036
LEU 393 0.0038
ARG 394 0.0044
THR 395 0.0048
LEU 396 0.0047
THR 397 0.0052
ASN 398 0.0055
GLU 399 0.0051
THR 400 0.0045
PHE 401 0.0043
VAL 402 0.0046
SER 403 0.0040
LEU 404 0.0041
ALA 405 0.0048
HIS 406 0.0046
SER 407 0.0043
PRO 408 0.0046
LEU 409 0.0043
HIS 410 0.0044
ILE 411 0.0039
LEU 412 0.0037
ASN 413 0.0034
LEU 414 0.0034
THR 415 0.0032
LYS 416 0.0030
ASN 417 0.0034
LYS 418 0.0037
ILE 419 0.0040
SER 420 0.0045
LYS 421 0.0049
ILE 422 0.0049
GLU 423 0.0056
SER 424 0.0059
ASP 425 0.0058
ALA 426 0.0052
PHE 427 0.0050
SER 428 0.0056
TRP 429 0.0052
LEU 430 0.0049
GLY 431 0.0053
HIS 432 0.0050
LEU 433 0.0046
GLU 434 0.0045
VAL 435 0.0041
LEU 436 0.0040
ASP 437 0.0036
LEU 438 0.0038
GLY 439 0.0034
LEU 440 0.0033
ASN 441 0.0036
GLU 442 0.0040
ILE 443 0.0042
GLY 444 0.0045
GLN 445 0.0049
GLU 446 0.0051
LEU 447 0.0050
THR 448 0.0056
GLY 449 0.0055
GLN 450 0.0060
GLU 451 0.0055
TRP 452 0.0053
ARG 453 0.0059
GLY 454 0.0059
LEU 455 0.0053
GLU 456 0.0057
ASN 457 0.0052
ILE 458 0.0047
PHE 459 0.0044
GLU 460 0.0039
ILE 461 0.0040
TYR 462 0.0036
LEU 463 0.0037
SER 464 0.0034
TYR 465 0.0034
ASN 466 0.0036
LYS 467 0.0039
TYR 468 0.0041
LEU 469 0.0041
GLN 470 0.0044
LEU 471 0.0045
THR 472 0.0050
ARG 473 0.0051
ASN 474 0.0055
SER 475 0.0050
PHE 476 0.0050
ALA 477 0.0055
LEU 478 0.0058
VAL 479 0.0053
PRO 480 0.0053
SER 481 0.0051
LEU 482 0.0046
GLN 483 0.0042
ARG 484 0.0038
LEU 485 0.0037
MET 486 0.0034
LEU 487 0.0035
ARG 488 0.0032
ARG 489 0.0034
VAL 490 0.0037
ALA 491 0.0037
LEU 492 0.0037
LYS 493 0.0039
ASN 494 0.0040
VAL 495 0.0037
ASP 496 0.0035
SER 497 0.0041
SER 498 0.0043
PRO 499 0.0046
SER 500 0.0042
PRO 501 0.0043
PHE 502 0.0041
GLN 503 0.0045
PRO 504 0.0049
LEU 505 0.0046
ARG 506 0.0045
ASN 507 0.0046
LEU 508 0.0041
THR 509 0.0038
ILE 510 0.0035
LEU 511 0.0034
ASP 512 0.0032
LEU 513 0.0032
SER 514 0.0031
ASN 515 0.0033
ASN 516 0.0036
ASN 517 0.0036
ILE 518 0.0033
ALA 519 0.0032
ASN 520 0.0029
ILE 521 0.0029
ASN 522 0.0030
ASP 523 0.0029
ASP 524 0.0034
MET 525 0.0033
LEU 526 0.0034
GLU 527 0.0037
GLY 528 0.0041
LEU 529 0.0039
GLU 530 0.0041
LYS 531 0.0041
LEU 532 0.0036
GLU 533 0.0035
ILE 534 0.0032
LEU 535 0.0030
ASP 536 0.0029
LEU 537 0.0029
GLN 538 0.0031
HIS 539 0.0035
ASN 540 0.0035
ASN 541 0.0037
LEU 542 0.0032
ALA 543 0.0035
ARG 544 0.0036
LEU 545 0.0030
TRP 546 0.0033
LYS 547 0.0038
HIS 548 0.0040
ALA 549 0.0041
ASN 550 0.0036
PRO 551 0.0034
GLY 552 0.0029
GLY 553 0.0031
PRO 554 0.0031
ILE 555 0.0027
TYR 556 0.0028
PHE 557 0.0027
LEU 558 0.0028
LYS 559 0.0031
GLY 560 0.0036
LEU 561 0.0033
SER 562 0.0037
HIS 563 0.0038
LEU 564 0.0033
HIS 565 0.0033
ILE 566 0.0029
LEU 567 0.0027
ASN 568 0.0028
LEU 569 0.0030
GLU 570 0.0034
SER 571 0.0039
ASN 572 0.0037
GLY 573 0.0043
PHE 574 0.0040
ASP 575 0.0046
GLU 576 0.0043
ILE 577 0.0039
PRO 578 0.0039
VAL 579 0.0042
GLU 580 0.0038
VAL 581 0.0032
PHE 582 0.0033
LYS 583 0.0037
ASP 584 0.0037
LEU 585 0.0035
PHE 586 0.0040
GLU 587 0.0039
LEU 588 0.0033
LYS 589 0.0033
ILE 590 0.0029
ILE 591 0.0028
ASP 592 0.0029
LEU 593 0.0033
GLY 594 0.0038
LEU 595 0.0044
ASN 596 0.0046
ASN 597 0.0053
LEU 598 0.0051
ASN 599 0.0059
THR 600 0.0060
LEU 601 0.0052
PRO 602 0.0054
ALA 603 0.0058
SER 604 0.0054
VAL 605 0.0046
PHE 606 0.0042
ASN 607 0.0048
ASN 608 0.0044
GLN 609 0.0040
VAL 610 0.0046
SER 611 0.0040
LEU 612 0.0035
LYS 613 0.0033
SER 614 0.0029
LEU 615 0.0031
ASN 616 0.0031
LEU 617 0.0039
GLN 618 0.0043
LYS 619 0.0052
ASN 620 0.0054
LEU 621 0.0064
ILE 622 0.0061
THR 623 0.0072
SER 624 0.0072
VAL 625 0.0064
GLU 626 0.0068
LYS 627 0.0067
LYS 628 0.0068
VAL 629 0.0057
PHE 630 0.0052
GLY 631 0.0056
PRO 632 0.0052
ALA 633 0.0043
PHE 634 0.0045
ARG 635 0.0050
ASN 636 0.0043
LEU 637 0.0036
THR 638 0.0033
GLU 639 0.0029
LEU 640 0.0031
ASP 641 0.0033
MET 642 0.0043
ARG 643 0.0047
PHE 644 0.0058
ASN 645 0.0061
PRO 646 0.0074
PHE 647 0.0073
ASP 648 0.0084
CYS 649 0.0088
THR 650 0.0097
CYS 651 0.0098
GLU 652 0.0096
SER 653 0.0085
ILE 654 0.0077
ALA 655 0.0082
TRP 656 0.0075
PHE 657 0.0063
VAL 658 0.0065
ASN 659 0.0068
TRP 660 0.0057
ILE 661 0.0047
ASN 662 0.0049
GLU 663 0.0053
THR 664 0.0041
HIS 665 0.0033
THR 666 0.0035
ASN 667 0.0028
ILE 668 0.0030
PRO 669 0.0031
GLU 670 0.0039
LEU 671 0.0042
SER 672 0.0050
SER 673 0.0055
HIS 674 0.0055
TYR 675 0.0057
LEU 676 0.0070
CYS 677 0.0080
ASN 678 0.0089
THR 679 0.0097
PRO 680 0.0107
PRO 681 0.0114
HIS 682 0.0113
TYR 683 0.0099
HIS 684 0.0098
GLY 685 0.0089
PHE 686 0.0082
PRO 687 0.0069
VAL 688 0.0067
ARG 689 0.0060
LEU 690 0.0070
PHE 691 0.0080
ASP 692 0.0090
THR 693 0.0091
SER 694 0.0102
SER 695 0.0111
CYS 696 0.0108
GLU 1 0.0033
ALA 2 0.0039
ALA 3 0.0038
ALA 4 0.0030
LYS 5 0.0032
MET 6 0.0038
GLN 7 0.0033
ARG 8 0.0026
LEU 9 0.0032
VAL 10 0.0035
LEU 11 0.0028
LEU 12 0.0024
LEU 13 0.0032
ALA 14 0.0032
ILE 15 0.0024
SER 16 0.0026
LEU 17 0.0036
LEU 18 0.0033
LEU 19 0.0029
TYR 20 0.0037
GLN 21 0.0046
ASP 22 0.0044
LEU 23 0.0045
PRO 24 0.0058
VAL 25 0.0060
ARG 26 0.0081
SER 27 0.0092
GLU 28 0.0096
PHE 29 0.0114
GLU 30 0.0116
LEU 31 0.0108
ASP 32 0.0108
ARG 33 0.0120
ILE 34 0.0119
CYS 35 0.0114
GLY 36 0.0117
TYR 37 0.0117
GLY 38 0.0123
THR 39 0.0128
ALA 40 0.0126
ARG 41 0.0126
CYS 42 0.0120
ARG 43 0.0125
LYS 44 0.0123
LYS 45 0.0129
CYS 46 0.0129
ARG 47 0.0133
SER 48 0.0136
GLN 49 0.0137
GLU 50 0.0133
TYR 51 0.0130
ARG 52 0.0121
ILE 53 0.0116
GLY 54 0.0107
ARG 55 0.0102
CYS 56 0.0103
PRO 57 0.0093
ASN 58 0.0099
THR 59 0.0099
TYR 60 0.0110
ALA 61 0.0117
CYS 62 0.0118
CYS 63 0.0122
LEU 64 0.0125
ARG 65 0.0130
LYS 66 0.0142
TRP 67 0.0127
ASP 68 0.0107
GLU 69 0.0104
SER 70 0.0083
LEU 71 0.0076
LEU 72 0.0095
ASN 73 0.0070
ARG 74 0.0058
THR 75 0.0087
LYS 76 0.0073
PRO 77 0.0079
GLU 78 0.0069
ALA 79 0.0079
ALA 80 0.0098
ALA 81 0.0074
LYS 82 0.0070
LYS 83 0.0064
GLU 84 0.0057
MET 85 0.0054
ASN 86 0.0058
LEU 87 0.0057
SER 88 0.0060
VAL 89 0.0059
GLY 90 0.0062
LEU 91 0.0062
GLY 92 0.0065
GLY 93 0.0065
GLY 94 0.0066
SER 95 0.0061
ASN 96 0.0060
LEU 97 0.0056
SER 98 0.0056
VAL 99 0.0052
GLY 100 0.0052
LEU 101 0.0052
GLY 102 0.0053
GLU 103 0.0055
ILE 104 0.0056
GLY 105 0.0058
GLY 106 0.0060
GLY 107 0.0055
SER 108 0.0051
LYS 109 0.0047
LEU 110 0.0042
LEU 111 0.0046
ASP 112 0.0044
ILE 113 0.0049
ASN 114 0.0046
LEU 115 0.0051
GLY 116 0.0051
ARG 117 0.0053
GLY 118 0.0058
GLY 119 0.0061
GLY 120 0.0065
SER 121 0.0064
MET 122 0.0067
VAL 123 0.0064
ASP 124 0.0068
LEU 125 0.0065
THR 126 0.0067
PHE 127 0.0065
GLY 128 0.0065
GLY 129 0.0065
VAL 130 0.0063
GLY 131 0.0061
GLY 132 0.0060
GLY 133 0.0060
SER 134 0.0062
THR 135 0.0062
PHE 136 0.0063
THR 137 0.0063
PHE 138 0.0064
PHE 139 0.0064
PRO 140 0.0066
LEU 141 0.0058
VAL 142 0.0057
ILE 143 0.0052
GLY 144 0.0049
GLY 145 0.0046
GLY 146 0.0052
SER 147 0.0051
ASP 148 0.0052
ALA 149 0.0051
MET 150 0.0053
TYR 151 0.0050
LEU 152 0.0054
GLY 153 0.0053
PHE 154 0.0057
ALA 155 0.0058
ALA 156 0.0065
GLY 157 0.0060
GLY 158 0.0055
GLY 159 0.0053
SER 160 0.0051
ALA 161 0.0063
GLY 162 0.0065
GLY 163 0.0069
GLU 164 0.0071
ASN 165 0.0071
HIS 166 0.0071
VAL 167 0.0070
ALA 168 0.0072
PHE 169 0.0070
GLY 170 0.0074
PRO 171 0.0077
GLY 172 0.0080
PRO 173 0.0078
GLY 174 0.0078
VAL 175 0.0073
ASP 176 0.0076
LEU 177 0.0074
THR 178 0.0076
PHE 179 0.0074
GLY 180 0.0077
GLY 181 0.0082
VAL 182 0.0082
GLN 183 0.0081
PHE 184 0.0079
ALA 185 0.0080
MET 186 0.0077
VAL 187 0.0083
ASN 188 0.0083
ASN 189 0.0083
GLY 190 0.0086
PRO 191 0.0096
GLY 192 0.0115
PRO 193 0.0139
GLY 194 0.0142
GLU 195 0.0119
SER 196 0.0132
PHE 197 0.0132
THR 198 0.0154
ALA 199 0.0173
GLN 200 0.0186
PRO 201 0.0214
ALA 202 0.0214
ASP 203 0.0185
MET 204 0.0193
GLN 205 0.0209
ALA 206 0.0183
GLY 207 0.0172
ILE 208 0.0143
LYS 209 0.0124
GLY 210 0.0106
PRO 211 0.0075
GLY 212 0.0062
PRO 213 0.0047
GLY 214 0.0035
GLY 215 0.0049
SER 216 0.0067
ILE 217 0.0070
GLN 218 0.0066
VAL 219 0.0068
ILE 220 0.0069
ASN 221 0.0075
GLY 222 0.0054
SER 223 0.0052
THR 224 0.0055
ILE 225 0.0081
GLY 226 0.0123
THR 227 0.0151
GLY 228 0.0170
SER 229 0.0178
LYS 230 0.0147
LYS 231 0.0098
THR 232 0.0081
ILE 233 0.0058
LEU 234 0.0047
ILE 235 0.0023
TYR 236 0.0031
SER 237 0.0038
ILE 238 0.0046
ILE 239 0.0065
GLY 240 0.0072
VAL 241 0.0065
LYS 242 0.0075
LYS 243 0.0076
GLY 244 0.0077
THR 245 0.0075
LEU 246 0.0069
ALA 247 0.0076
TRP 248 0.0070
ALA 249 0.0075
ARG 250 0.0072
THR 251 0.0075
GLY 252 0.0090
PHE 253 0.0078
SER 254 0.0099
PRO 255 0.0101
ALA 256 0.0093
LYS 257 0.0112
LYS 258 0.0126
LEU 259 0.0105
ASN 260 0.0153
ALA 261 0.0254
GLY 262 0.0184
VAL 263 0.0138
VAL 264 0.0106
ARG 265 0.0030
VAL 266 0.0036
PHE 267 0.0044
PHE 268 0.0059
LEU 269 0.0061
ASN 270 0.0081
GLN 271 0.0078
LYS 272 0.0081
LYS 273 0.0057
ALA 274 0.0056
LYS 275 0.0079
ASP 276 0.0089
VAL 277 0.0102
LEU 278 0.0124
ARG 279 0.0169
LYS 280 0.0172
THR 281 0.0222
SER 282 0.0303
ARG 283 0.0301
PRO 284 0.0383
MET 285 0.0425
VAL 286 0.0375
ASP 287 0.0397
LEU 288 0.0698
THR 289 0.0888
PHE 290 0.1224
GLY 291 0.1567
GLY 292 0.1935

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 16 ---

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