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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 11 ---

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 = 0.0869
THR 26 0.0051
LYS 27 0.0044
CYS 28 0.0035
THR 29 0.0023
VAL 30 0.0022
SER 31 0.0016
HIS 32 0.0026
GLU 33 0.0032
VAL 34 0.0025
ALA 35 0.0028
ASP 36 0.0025
CYS 37 0.0037
SER 38 0.0037
HIS 39 0.0046
LEU 40 0.0052
LYS 41 0.0063
LEU 42 0.0064
THR 43 0.0074
GLN 44 0.0073
VAL 45 0.0065
PRO 46 0.0062
ASP 47 0.0068
ASP 48 0.0061
LEU 49 0.0051
PRO 50 0.0051
THR 51 0.0060
ASN 52 0.0053
ILE 53 0.0045
THR 54 0.0044
VAL 55 0.0034
LEU 56 0.0037
ASN 57 0.0032
LEU 58 0.0042
THR 59 0.0039
HIS 60 0.0048
ASN 61 0.0056
GLN 62 0.0068
LEU 63 0.0068
ARG 64 0.0077
ARG 65 0.0077
LEU 66 0.0073
PRO 67 0.0082
ALA 68 0.0083
ALA 69 0.0088
ASN 70 0.0078
PHE 71 0.0072
THR 72 0.0081
ARG 73 0.0074
TYR 74 0.0064
SER 75 0.0070
GLN 76 0.0062
LEU 77 0.0053
THR 78 0.0048
SER 79 0.0039
LEU 80 0.0042
ASP 81 0.0036
VAL 82 0.0045
GLY 83 0.0041
PHE 84 0.0048
ASN 85 0.0058
THR 86 0.0068
ILE 87 0.0068
SER 88 0.0075
LYS 89 0.0077
LEU 90 0.0072
GLU 91 0.0080
PRO 92 0.0081
GLU 93 0.0086
LEU 94 0.0075
CYS 95 0.0072
GLN 96 0.0083
LYS 97 0.0080
LEU 98 0.0069
PRO 99 0.0073
MET 100 0.0063
LEU 101 0.0055
LYS 102 0.0047
VAL 103 0.0039
LEU 104 0.0042
ASN 105 0.0037
LEU 106 0.0045
GLN 107 0.0040
HIS 108 0.0047
ASN 109 0.0056
GLU 110 0.0065
LEU 111 0.0062
SER 112 0.0063
GLN 113 0.0068
LEU 114 0.0065
SER 115 0.0072
ASP 116 0.0073
LYS 117 0.0079
THR 118 0.0071
PHE 119 0.0065
ALA 120 0.0073
PHE 121 0.0076
CYS 122 0.0065
THR 123 0.0066
ASN 124 0.0060
LEU 125 0.0050
THR 126 0.0042
GLU 127 0.0035
LEU 128 0.0037
HIS 129 0.0033
LEU 130 0.0039
MET 131 0.0036
SER 132 0.0043
ASN 133 0.0051
SER 134 0.0054
ILE 135 0.0052
GLN 136 0.0053
LYS 137 0.0054
ILE 138 0.0053
LYS 139 0.0061
ASN 140 0.0064
ASN 141 0.0061
PRO 142 0.0060
PHE 143 0.0054
VAL 144 0.0060
LYS 145 0.0064
GLN 146 0.0055
LYS 147 0.0057
ASN 148 0.0053
LEU 149 0.0044
ILE 150 0.0036
THR 151 0.0028
LEU 152 0.0030
ASP 153 0.0027
LEU 154 0.0031
SER 155 0.0028
HIS 156 0.0035
ASN 157 0.0041
GLY 158 0.0045
LEU 159 0.0039
SER 160 0.0038
SER 161 0.0034
THR 162 0.0030
LYS 163 0.0037
LEU 164 0.0042
GLY 165 0.0049
THR 166 0.0053
GLN 167 0.0054
VAL 168 0.0050
GLN 169 0.0050
LEU 170 0.0045
GLU 171 0.0046
ASN 172 0.0044
LEU 173 0.0035
GLN 174 0.0029
GLU 175 0.0021
LEU 176 0.0021
LEU 177 0.0019
LEU 178 0.0022
SER 179 0.0021
ASN 180 0.0029
ASN 181 0.0033
LYS 182 0.0035
ILE 183 0.0028
GLN 184 0.0027
ALA 185 0.0020
LEU 186 0.0017
LYS 187 0.0019
SER 188 0.0021
GLU 189 0.0029
GLU 190 0.0030
LEU 191 0.0027
ASP 192 0.0033
ILE 193 0.0039
PHE 194 0.0034
ALA 195 0.0037
ASN 196 0.0043
SER 197 0.0036
SER 198 0.0033
LEU 199 0.0024
LYS 200 0.0022
LYS 201 0.0014
LEU 202 0.0012
GLU 203 0.0010
LEU 204 0.0012
SER 205 0.0015
SER 206 0.0024
ASN 207 0.0024
GLN 208 0.0026
ILE 209 0.0020
LYS 210 0.0022
GLU 211 0.0016
PHE 212 0.0009
SER 213 0.0009
PRO 214 0.0006
GLY 215 0.0012
CYS 216 0.0012
PHE 217 0.0012
HIS 218 0.0019
ALA 219 0.0023
ILE 220 0.0025
GLY 221 0.0030
ARG 222 0.0027
LEU 223 0.0020
PHE 224 0.0020
GLY 225 0.0012
LEU 226 0.0006
PHE 227 0.0006
LEU 228 0.0010
ASN 229 0.0015
ASN 230 0.0022
VAL 231 0.0021
GLN 232 0.0026
LEU 233 0.0024
GLY 234 0.0029
PRO 235 0.0030
SER 236 0.0029
LEU 237 0.0022
THR 238 0.0021
GLU 239 0.0023
LYS 240 0.0017
LEU 241 0.0012
CYS 242 0.0017
LEU 243 0.0017
GLU 244 0.0010
LEU 245 0.0014
ALA 246 0.0019
ASN 247 0.0024
THR 248 0.0021
SER 249 0.0024
ILE 250 0.0019
ARG 251 0.0021
ASN 252 0.0016
LEU 253 0.0013
SER 254 0.0012
LEU 255 0.0017
SER 256 0.0019
ASN 257 0.0024
SER 258 0.0023
GLN 259 0.0030
LEU 260 0.0030
SER 261 0.0037
THR 262 0.0038
THR 263 0.0036
SER 264 0.0039
ASN 265 0.0041
THR 266 0.0036
THR 267 0.0031
PHE 268 0.0028
LEU 269 0.0031
GLY 270 0.0025
LEU 271 0.0025
LYS 272 0.0031
TRP 273 0.0029
THR 274 0.0026
ASN 275 0.0029
LEU 276 0.0024
THR 277 0.0025
MET 278 0.0020
LEU 279 0.0020
ASP 280 0.0019
LEU 281 0.0023
SER 282 0.0023
TYR 283 0.0026
ASN 284 0.0029
ASN 285 0.0034
LEU 286 0.0035
ASN 287 0.0041
VAL 288 0.0043
VAL 289 0.0041
GLY 290 0.0044
ASN 291 0.0047
ASP 292 0.0044
SER 293 0.0039
PHE 294 0.0036
ALA 295 0.0040
TRP 296 0.0036
LEU 297 0.0033
PRO 298 0.0037
GLN 299 0.0033
LEU 300 0.0029
GLU 301 0.0028
TYR 302 0.0023
PHE 303 0.0025
PHE 304 0.0023
LEU 305 0.0027
GLU 306 0.0026
TYR 307 0.0028
ASN 308 0.0032
ASN 309 0.0038
ILE 310 0.0040
GLN 311 0.0045
HIS 312 0.0047
LEU 313 0.0045
PHE 314 0.0048
SER 315 0.0050
HIS 316 0.0049
SER 317 0.0044
LEU 318 0.0040
HIS 319 0.0044
GLY 320 0.0042
LEU 321 0.0038
PHE 322 0.0040
ASN 323 0.0036
VAL 324 0.0032
ARG 325 0.0030
TYR 326 0.0026
LEU 327 0.0028
ASN 328 0.0026
LEU 329 0.0030
LYS 330 0.0028
ARG 331 0.0031
SER 332 0.0033
PHE 333 0.0038
THR 334 0.0041
LYS 335 0.0042
GLN 336 0.0045
SER 337 0.0049
ILE 338 0.0052
SER 339 0.0057
LEU 340 0.0057
ALA 341 0.0054
SER 342 0.0052
LEU 343 0.0048
PRO 344 0.0046
LYS 345 0.0048
ILE 346 0.0047
ASP 347 0.0051
ASP 348 0.0052
PHE 349 0.0050
SER 350 0.0046
PHE 351 0.0043
GLN 352 0.0047
TRP 353 0.0044
LEU 354 0.0040
LYS 355 0.0042
CYS 356 0.0038
LEU 357 0.0035
GLU 358 0.0032
HIS 359 0.0028
LEU 360 0.0030
ASN 361 0.0027
MET 362 0.0031
GLU 363 0.0028
ASP 364 0.0031
ASN 365 0.0036
ASP 366 0.0039
ILE 367 0.0041
PRO 368 0.0044
GLY 369 0.0043
ILE 370 0.0043
LYS 371 0.0048
SER 372 0.0050
ASN 373 0.0050
MET 374 0.0046
PHE 375 0.0042
THR 376 0.0046
GLY 377 0.0046
LEU 378 0.0041
ILE 379 0.0043
ASN 380 0.0038
LEU 381 0.0035
LYS 382 0.0032
TYR 383 0.0028
LEU 384 0.0029
SER 385 0.0027
LEU 386 0.0030
SER 387 0.0027
ASN 388 0.0030
SER 389 0.0034
PHE 390 0.0037
THR 391 0.0038
SER 392 0.0036
LEU 393 0.0034
ARG 394 0.0033
THR 395 0.0034
LEU 396 0.0033
THR 397 0.0037
ASN 398 0.0039
GLU 399 0.0042
THR 400 0.0039
PHE 401 0.0039
VAL 402 0.0043
SER 403 0.0044
LEU 404 0.0040
ALA 405 0.0042
HIS 406 0.0043
SER 407 0.0039
PRO 408 0.0037
LEU 409 0.0033
HIS 410 0.0029
ILE 411 0.0026
LEU 412 0.0027
ASN 413 0.0026
LEU 414 0.0027
THR 415 0.0025
LYS 416 0.0027
ASN 417 0.0030
LYS 418 0.0029
ILE 419 0.0028
SER 420 0.0026
LYS 421 0.0027
ILE 422 0.0028
GLU 423 0.0031
SER 424 0.0032
ASP 425 0.0034
ALA 426 0.0034
PHE 427 0.0033
SER 428 0.0036
TRP 429 0.0038
LEU 430 0.0035
GLY 431 0.0035
HIS 432 0.0033
LEU 433 0.0030
GLU 434 0.0026
VAL 435 0.0024
LEU 436 0.0024
ASP 437 0.0023
LEU 438 0.0023
GLY 439 0.0022
LEU 440 0.0025
ASN 441 0.0026
GLU 442 0.0025
ILE 443 0.0023
GLY 444 0.0021
GLN 445 0.0021
GLU 446 0.0021
LEU 447 0.0022
THR 448 0.0024
GLY 449 0.0025
GLN 450 0.0027
GLU 451 0.0027
TRP 452 0.0027
ARG 453 0.0031
GLY 454 0.0033
LEU 455 0.0030
GLU 456 0.0031
ASN 457 0.0030
ILE 458 0.0026
PHE 459 0.0023
GLU 460 0.0020
ILE 461 0.0021
TYR 462 0.0021
LEU 463 0.0021
SER 464 0.0023
TYR 465 0.0026
ASN 466 0.0024
LYS 467 0.0024
TYR 468 0.0022
LEU 469 0.0021
GLN 470 0.0021
LEU 471 0.0022
THR 472 0.0023
ARG 473 0.0026
ASN 474 0.0025
SER 475 0.0022
PHE 476 0.0022
ALA 477 0.0025
LEU 478 0.0026
VAL 479 0.0025
PRO 480 0.0026
SER 481 0.0024
LEU 482 0.0022
GLN 483 0.0021
ARG 484 0.0020
LEU 485 0.0020
MET 486 0.0021
LEU 487 0.0023
ARG 488 0.0026
ARG 489 0.0028
VAL 490 0.0025
ALA 491 0.0027
LEU 492 0.0025
LYS 493 0.0026
ASN 494 0.0027
VAL 495 0.0028
ASP 496 0.0033
SER 497 0.0031
SER 498 0.0035
PRO 499 0.0033
SER 500 0.0029
PRO 501 0.0024
PHE 502 0.0023
GLN 503 0.0026
PRO 504 0.0025
LEU 505 0.0022
ARG 506 0.0022
ASN 507 0.0020
LEU 508 0.0019
THR 509 0.0019
ILE 510 0.0021
LEU 511 0.0022
ASP 512 0.0025
LEU 513 0.0028
SER 514 0.0032
ASN 515 0.0036
ASN 516 0.0034
ASN 517 0.0041
ILE 518 0.0038
ALA 519 0.0044
ASN 520 0.0041
ILE 521 0.0037
ASN 522 0.0038
ASP 523 0.0039
ASP 524 0.0035
MET 525 0.0031
LEU 526 0.0027
GLU 527 0.0029
GLY 528 0.0027
LEU 529 0.0023
GLU 530 0.0022
LYS 531 0.0018
LEU 532 0.0019
GLU 533 0.0020
ILE 534 0.0024
LEU 535 0.0027
ASP 536 0.0031
LEU 537 0.0035
GLN 538 0.0041
HIS 539 0.0045
ASN 540 0.0044
ASN 541 0.0050
LEU 542 0.0048
ALA 543 0.0055
ARG 544 0.0058
LEU 545 0.0053
TRP 546 0.0054
LYS 547 0.0062
HIS 548 0.0066
ALA 549 0.0071
ASN 550 0.0065
PRO 551 0.0067
GLY 552 0.0064
GLY 553 0.0061
PRO 554 0.0055
ILE 555 0.0047
TYR 556 0.0042
PHE 557 0.0036
LEU 558 0.0033
LYS 559 0.0033
GLY 560 0.0029
LEU 561 0.0024
SER 562 0.0021
HIS 563 0.0018
LEU 564 0.0022
HIS 565 0.0024
ILE 566 0.0029
LEU 567 0.0032
ASN 568 0.0037
LEU 569 0.0042
GLU 570 0.0048
SER 571 0.0054
ASN 572 0.0052
GLY 573 0.0060
PHE 574 0.0058
ASP 575 0.0065
GLU 576 0.0062
ILE 577 0.0054
PRO 578 0.0054
VAL 579 0.0051
GLU 580 0.0045
VAL 581 0.0042
PHE 582 0.0036
LYS 583 0.0035
ASP 584 0.0028
LEU 585 0.0026
PHE 586 0.0021
GLU 587 0.0019
LEU 588 0.0025
LYS 589 0.0028
ILE 590 0.0034
ILE 591 0.0038
ASP 592 0.0044
LEU 593 0.0049
GLY 594 0.0056
LEU 595 0.0062
ASN 596 0.0063
ASN 597 0.0069
LEU 598 0.0066
ASN 599 0.0071
THR 600 0.0070
LEU 601 0.0060
PRO 602 0.0059
ALA 603 0.0054
SER 604 0.0046
VAL 605 0.0045
PHE 606 0.0039
ASN 607 0.0035
ASN 608 0.0028
GLN 609 0.0028
VAL 610 0.0023
SER 611 0.0023
LEU 612 0.0030
LYS 613 0.0035
SER 614 0.0041
LEU 615 0.0045
ASN 616 0.0051
LEU 617 0.0057
GLN 618 0.0065
LYS 619 0.0072
ASN 620 0.0071
LEU 621 0.0077
ILE 622 0.0073
THR 623 0.0079
SER 624 0.0074
VAL 625 0.0065
GLU 626 0.0060
LYS 627 0.0052
LYS 628 0.0051
VAL 629 0.0050
PHE 630 0.0048
GLY 631 0.0042
PRO 632 0.0034
ALA 633 0.0037
PHE 634 0.0041
ARG 635 0.0035
ASN 636 0.0033
LEU 637 0.0040
THR 638 0.0045
GLU 639 0.0051
LEU 640 0.0054
ASP 641 0.0060
MET 642 0.0064
ARG 643 0.0073
PHE 644 0.0081
ASN 645 0.0079
PRO 646 0.0087
PHE 647 0.0084
ASP 648 0.0088
CYS 649 0.0090
THR 650 0.0090
CYS 651 0.0082
GLU 652 0.0079
SER 653 0.0077
ILE 654 0.0074
ALA 655 0.0072
TRP 656 0.0061
PHE 657 0.0063
VAL 658 0.0069
ASN 659 0.0061
TRP 660 0.0055
ILE 661 0.0062
ASN 662 0.0066
GLU 663 0.0053
THR 664 0.0050
HIS 665 0.0054
THR 666 0.0052
ASN 667 0.0060
ILE 668 0.0064
PRO 669 0.0072
GLU 670 0.0081
LEU 671 0.0079
SER 672 0.0089
SER 673 0.0093
HIS 674 0.0087
TYR 675 0.0083
LEU 676 0.0092
CYS 677 0.0094
ASN 678 0.0100
THR 679 0.0101
PRO 680 0.0107
PRO 681 0.0116
HIS 682 0.0116
TYR 683 0.0107
HIS 684 0.0110
GLY 685 0.0108
PHE 686 0.0104
PRO 687 0.0094
VAL 688 0.0085
ARG 689 0.0082
LEU 690 0.0091
PHE 691 0.0088
ASP 692 0.0088
THR 693 0.0079
SER 694 0.0081
SER 695 0.0087
CYS 696 0.0080
GLU 1 0.0056
ALA 2 0.0055
ALA 3 0.0055
ALA 4 0.0052
LYS 5 0.0049
MET 6 0.0049
GLN 7 0.0048
ARG 8 0.0044
LEU 9 0.0043
VAL 10 0.0044
LEU 11 0.0040
LEU 12 0.0036
LEU 13 0.0036
ALA 14 0.0037
ILE 15 0.0033
SER 16 0.0028
LEU 17 0.0031
LEU 18 0.0033
LEU 19 0.0030
TYR 20 0.0029
GLN 21 0.0032
ASP 22 0.0034
LEU 23 0.0033
PRO 24 0.0036
VAL 25 0.0035
ARG 26 0.0044
SER 27 0.0050
GLU 28 0.0044
PHE 29 0.0055
GLU 30 0.0059
LEU 31 0.0049
ASP 32 0.0040
ARG 33 0.0046
ILE 34 0.0044
CYS 35 0.0034
GLY 36 0.0036
TYR 37 0.0047
GLY 38 0.0051
THR 39 0.0050
ALA 40 0.0039
ARG 41 0.0039
CYS 42 0.0034
ARG 43 0.0035
LYS 44 0.0036
LYS 45 0.0031
CYS 46 0.0024
ARG 47 0.0030
SER 48 0.0024
GLN 49 0.0032
GLU 50 0.0027
TYR 51 0.0019
ARG 52 0.0015
ILE 53 0.0021
GLY 54 0.0015
ARG 55 0.0013
CYS 56 0.0021
PRO 57 0.0023
ASN 58 0.0031
THR 59 0.0025
TYR 60 0.0027
ALA 61 0.0020
CYS 62 0.0021
CYS 63 0.0026
LEU 64 0.0033
ARG 65 0.0039
LYS 66 0.0040
TRP 67 0.0047
ASP 68 0.0057
GLU 69 0.0069
SER 70 0.0075
LEU 71 0.0064
LEU 72 0.0071
ASN 73 0.0082
ARG 74 0.0073
THR 75 0.0066
LYS 76 0.0082
PRO 77 0.0077
GLU 78 0.0081
ALA 79 0.0081
ALA 80 0.0072
ALA 81 0.0090
LYS 82 0.0108
LYS 83 0.0092
GLU 84 0.0119
MET 85 0.0109
ASN 86 0.0128
LEU 87 0.0116
SER 88 0.0133
VAL 89 0.0133
GLY 90 0.0151
LEU 91 0.0165
GLY 92 0.0183
GLY 93 0.0209
GLY 94 0.0206
SER 95 0.0195
ASN 96 0.0179
LEU 97 0.0164
SER 98 0.0159
VAL 99 0.0144
GLY 100 0.0151
LEU 101 0.0140
GLY 102 0.0162
GLU 103 0.0153
ILE 104 0.0181
GLY 105 0.0187
GLY 106 0.0173
GLY 107 0.0150
SER 108 0.0120
LYS 109 0.0118
LEU 110 0.0104
LEU 111 0.0101
ASP 112 0.0112
ILE 113 0.0122
ASN 114 0.0135
LEU 115 0.0142
GLY 116 0.0166
ARG 117 0.0175
GLY 118 0.0187
GLY 119 0.0179
GLY 120 0.0172
SER 121 0.0155
MET 122 0.0140
VAL 123 0.0122
ASP 124 0.0112
LEU 125 0.0091
THR 126 0.0088
PHE 127 0.0071
GLY 128 0.0075
GLY 129 0.0055
VAL 130 0.0052
GLY 131 0.0032
GLY 132 0.0032
GLY 133 0.0017
SER 134 0.0022
THR 135 0.0009
PHE 136 0.0019
THR 137 0.0015
PHE 138 0.0032
PHE 139 0.0034
PRO 140 0.0051
LEU 141 0.0049
VAL 142 0.0072
ILE 143 0.0069
GLY 144 0.0084
GLY 145 0.0099
GLY 146 0.0087
SER 147 0.0082
ASP 148 0.0100
ALA 149 0.0078
MET 150 0.0071
TYR 151 0.0048
LEU 152 0.0045
GLY 153 0.0026
PHE 154 0.0025
ALA 155 0.0018
ALA 156 0.0021
GLY 157 0.0018
GLY 158 0.0021
GLY 159 0.0016
SER 160 0.0012
ALA 161 0.0012
GLY 162 0.0020
GLY 163 0.0042
GLU 164 0.0059
ASN 165 0.0061
HIS 166 0.0082
VAL 167 0.0083
ALA 168 0.0106
PHE 169 0.0112
GLY 170 0.0134
PRO 171 0.0150
GLY 172 0.0147
PRO 173 0.0130
GLY 174 0.0120
VAL 175 0.0103
ASP 176 0.0106
LEU 177 0.0084
THR 178 0.0084
PHE 179 0.0064
GLY 180 0.0066
GLY 181 0.0092
VAL 182 0.0095
GLN 183 0.0107
PHE 184 0.0102
ALA 185 0.0119
MET 186 0.0114
VAL 187 0.0124
ASN 188 0.0113
ASN 189 0.0109
GLY 190 0.0101
PRO 191 0.0104
GLY 192 0.0077
PRO 193 0.0097
GLY 194 0.0171
GLU 195 0.0212
SER 196 0.0259
PHE 197 0.0295
THR 198 0.0330
ALA 199 0.0354
GLN 200 0.0401
PRO 201 0.0433
ALA 202 0.0474
ASP 203 0.0441
MET 204 0.0431
GLN 205 0.0479
ALA 206 0.0443
GLY 207 0.0404
ILE 208 0.0296
LYS 209 0.0247
GLY 210 0.0164
PRO 211 0.0068
GLY 212 0.0046
PRO 213 0.0018
GLY 214 0.0027
GLY 215 0.0018
SER 216 0.0032
ILE 217 0.0030
GLN 218 0.0066
VAL 219 0.0083
ILE 220 0.0117
ASN 221 0.0142
GLY 222 0.0160
SER 223 0.0202
THR 224 0.0225
ILE 225 0.0246
GLY 226 0.0300
THR 227 0.0305
GLY 228 0.0284
SER 229 0.0246
LYS 230 0.0215
LYS 231 0.0188
THR 232 0.0169
ILE 233 0.0147
LEU 234 0.0146
ILE 235 0.0103
TYR 236 0.0119
SER 237 0.0100
ILE 238 0.0100
ILE 239 0.0127
GLY 240 0.0117
VAL 241 0.0105
LYS 242 0.0134
LYS 243 0.0112
GLY 244 0.0134
THR 245 0.0167
LEU 246 0.0162
ALA 247 0.0184
TRP 248 0.0192
ALA 249 0.0200
ARG 250 0.0205
THR 251 0.0197
GLY 252 0.0218
PHE 253 0.0184
SER 254 0.0204
PRO 255 0.0178
ALA 256 0.0154
LYS 257 0.0147
LYS 258 0.0116
LEU 259 0.0062
ASN 260 0.0075
ALA 261 0.0097
GLY 262 0.0059
VAL 263 0.0047
VAL 264 0.0041
ARG 265 0.0045
VAL 266 0.0043
PHE 267 0.0097
PHE 268 0.0141
LEU 269 0.0190
ASN 270 0.0215
GLN 271 0.0227
LYS 272 0.0326
LYS 273 0.0399
ALA 274 0.0374
LYS 275 0.0470
ASP 276 0.0588
VAL 277 0.0550
LEU 278 0.0549
ARG 279 0.0714
LYS 280 0.0768
THR 281 0.0754
SER 282 0.0717
ARG 283 0.0590
PRO 284 0.0534
MET 285 0.0334
VAL 286 0.0352
ASP 287 0.0235
LEU 288 0.0248
THR 289 0.0339
PHE 290 0.0557
GLY 291 0.0726
GLY 292 0.0869

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 11 ---

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