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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 95 ---

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 = 0.0712
THR 26 0.0015
LYS 27 0.0012
CYS 28 0.0018
THR 29 0.0027
VAL 30 0.0032
SER 31 0.0052
HIS 32 0.0066
GLU 33 0.0045
VAL 34 0.0050
ALA 35 0.0032
ASP 36 0.0045
CYS 37 0.0046
SER 38 0.0060
HIS 39 0.0067
LEU 40 0.0059
LYS 41 0.0105
LEU 42 0.0091
THR 43 0.0088
GLN 44 0.0078
VAL 45 0.0064
PRO 46 0.0057
ASP 47 0.0049
ASP 48 0.0046
LEU 49 0.0039
PRO 50 0.0027
THR 51 0.0024
ASN 52 0.0029
ILE 53 0.0036
THR 54 0.0042
VAL 55 0.0050
LEU 56 0.0051
ASN 57 0.0064
LEU 58 0.0068
THR 59 0.0083
HIS 60 0.0094
ASN 61 0.0098
GLN 62 0.0098
LEU 63 0.0074
ARG 64 0.0069
ARG 65 0.0051
LEU 66 0.0044
PRO 67 0.0050
ALA 68 0.0042
ALA 69 0.0058
ASN 70 0.0054
PHE 71 0.0033
THR 72 0.0036
ARG 73 0.0033
TYR 74 0.0024
SER 75 0.0021
GLN 76 0.0028
LEU 77 0.0031
THR 78 0.0043
SER 79 0.0048
LEU 80 0.0042
ASP 81 0.0057
VAL 82 0.0057
GLY 83 0.0071
PHE 84 0.0082
ASN 85 0.0075
THR 86 0.0063
ILE 87 0.0041
SER 88 0.0027
LYS 89 0.0021
LEU 90 0.0013
GLU 91 0.0023
PRO 92 0.0035
GLU 93 0.0039
LEU 94 0.0016
CYS 95 0.0031
GLN 96 0.0045
LYS 97 0.0033
LEU 98 0.0025
PRO 99 0.0044
MET 100 0.0047
LEU 101 0.0045
LYS 102 0.0061
VAL 103 0.0058
LEU 104 0.0045
ASN 105 0.0046
LEU 106 0.0038
GLN 107 0.0049
HIS 108 0.0049
ASN 109 0.0035
GLU 110 0.0026
LEU 111 0.0036
SER 112 0.0036
GLN 113 0.0037
LEU 114 0.0042
SER 115 0.0044
ASP 116 0.0049
LYS 117 0.0046
THR 118 0.0042
PHE 119 0.0050
ALA 120 0.0055
PHE 121 0.0056
CYS 122 0.0055
THR 123 0.0068
ASN 124 0.0069
LEU 125 0.0063
THR 126 0.0068
GLU 127 0.0063
LEU 128 0.0057
HIS 129 0.0054
LEU 130 0.0049
MET 131 0.0050
SER 132 0.0047
ASN 133 0.0046
SER 134 0.0045
ILE 135 0.0047
GLN 136 0.0055
LYS 137 0.0054
ILE 138 0.0052
LYS 139 0.0053
ASN 140 0.0053
ASN 141 0.0052
PRO 142 0.0057
PHE 143 0.0053
VAL 144 0.0051
LYS 145 0.0058
GLN 146 0.0059
LYS 147 0.0055
ASN 148 0.0058
LEU 149 0.0057
ILE 150 0.0055
THR 151 0.0052
LEU 152 0.0052
ASP 153 0.0053
LEU 154 0.0052
SER 155 0.0051
HIS 156 0.0053
ASN 157 0.0054
GLY 158 0.0054
LEU 159 0.0048
SER 160 0.0044
SER 161 0.0033
THR 162 0.0024
LYS 163 0.0032
LEU 164 0.0040
GLY 165 0.0044
THR 166 0.0042
GLN 167 0.0043
VAL 168 0.0032
GLN 169 0.0026
LEU 170 0.0024
GLU 171 0.0016
ASN 172 0.0025
LEU 173 0.0029
GLN 174 0.0037
GLU 175 0.0044
LEU 176 0.0028
LEU 177 0.0038
LEU 178 0.0033
SER 179 0.0042
ASN 180 0.0049
ASN 181 0.0046
LYS 182 0.0040
ILE 183 0.0024
GLN 184 0.0019
ALA 185 0.0024
LEU 186 0.0025
LYS 187 0.0043
SER 188 0.0054
GLU 189 0.0057
GLU 190 0.0035
LEU 191 0.0025
ASP 192 0.0043
ILE 193 0.0028
PHE 194 0.0022
ALA 195 0.0045
ASN 196 0.0044
SER 197 0.0037
SER 198 0.0054
LEU 199 0.0053
LYS 200 0.0072
LYS 201 0.0064
LEU 202 0.0049
GLU 203 0.0050
LEU 204 0.0038
SER 205 0.0047
SER 206 0.0044
ASN 207 0.0032
GLN 208 0.0028
ILE 209 0.0024
LYS 210 0.0025
GLU 211 0.0034
PHE 212 0.0046
SER 213 0.0055
PRO 214 0.0073
GLY 215 0.0077
CYS 216 0.0056
PHE 217 0.0062
HIS 218 0.0073
ALA 219 0.0060
ILE 220 0.0058
GLY 221 0.0072
ARG 222 0.0081
LEU 223 0.0078
PHE 224 0.0092
GLY 225 0.0086
LEU 226 0.0068
PHE 227 0.0064
LEU 228 0.0052
ASN 229 0.0057
ASN 230 0.0051
VAL 231 0.0043
GLN 232 0.0040
LEU 233 0.0039
GLY 234 0.0038
PRO 235 0.0039
SER 236 0.0039
LEU 237 0.0041
THR 238 0.0050
GLU 239 0.0051
LYS 240 0.0050
LEU 241 0.0060
CYS 242 0.0070
LEU 243 0.0070
GLU 244 0.0069
LEU 245 0.0078
ALA 246 0.0082
ASN 247 0.0090
THR 248 0.0088
SER 249 0.0095
ILE 250 0.0090
ARG 251 0.0086
ASN 252 0.0079
LEU 253 0.0065
SER 254 0.0061
LEU 255 0.0049
SER 256 0.0040
ASN 257 0.0041
SER 258 0.0039
GLN 259 0.0036
LEU 260 0.0030
SER 261 0.0034
THR 262 0.0034
THR 263 0.0035
SER 264 0.0032
ASN 265 0.0033
THR 266 0.0032
THR 267 0.0039
PHE 268 0.0048
LEU 269 0.0045
GLY 270 0.0052
LEU 271 0.0062
LYS 272 0.0062
TRP 273 0.0067
THR 274 0.0071
ASN 275 0.0075
LEU 276 0.0049
THR 277 0.0054
MET 278 0.0053
LEU 279 0.0045
ASP 280 0.0046
LEU 281 0.0024
SER 282 0.0025
TYR 283 0.0026
ASN 284 0.0024
ASN 285 0.0024
LEU 286 0.0031
ASN 287 0.0030
VAL 288 0.0034
VAL 289 0.0037
GLY 290 0.0040
ASN 291 0.0037
ASP 292 0.0034
SER 293 0.0038
PHE 294 0.0039
ALA 295 0.0034
TRP 296 0.0035
LEU 297 0.0037
PRO 298 0.0033
GLN 299 0.0037
LEU 300 0.0039
GLU 301 0.0026
TYR 302 0.0030
PHE 303 0.0029
PHE 304 0.0034
LEU 305 0.0034
GLU 306 0.0034
TYR 307 0.0029
ASN 308 0.0029
ASN 309 0.0026
ILE 310 0.0030
GLN 311 0.0032
HIS 312 0.0035
LEU 313 0.0036
PHE 314 0.0041
SER 315 0.0042
HIS 316 0.0037
SER 317 0.0040
LEU 318 0.0037
HIS 319 0.0035
GLY 320 0.0033
LEU 321 0.0028
PHE 322 0.0023
ASN 323 0.0023
VAL 324 0.0024
ARG 325 0.0020
TYR 326 0.0022
LEU 327 0.0024
ASN 328 0.0026
LEU 329 0.0027
LYS 330 0.0027
ARG 331 0.0025
SER 332 0.0026
PHE 333 0.0026
THR 334 0.0025
LYS 335 0.0031
GLN 336 0.0043
SER 337 0.0057
ILE 338 0.0082
SER 339 0.0091
LEU 340 0.0066
ALA 341 0.0046
SER 342 0.0029
LEU 343 0.0028
PRO 344 0.0027
LYS 345 0.0046
ILE 346 0.0030
ASP 347 0.0032
ASP 348 0.0027
PHE 349 0.0023
SER 350 0.0027
PHE 351 0.0021
GLN 352 0.0021
TRP 353 0.0025
LEU 354 0.0023
LYS 355 0.0021
CYS 356 0.0018
LEU 357 0.0017
GLU 358 0.0016
HIS 359 0.0016
LEU 360 0.0014
ASN 361 0.0016
MET 362 0.0014
GLU 363 0.0016
ASP 364 0.0017
ASN 365 0.0015
ASP 366 0.0013
ILE 367 0.0011
PRO 368 0.0003
GLY 369 0.0009
ILE 370 0.0013
LYS 371 0.0021
SER 372 0.0023
ASN 373 0.0016
MET 374 0.0013
PHE 375 0.0013
THR 376 0.0018
GLY 377 0.0016
LEU 378 0.0017
ILE 379 0.0020
ASN 380 0.0023
LEU 381 0.0021
LYS 382 0.0027
TYR 383 0.0026
LEU 384 0.0022
SER 385 0.0022
LEU 386 0.0023
SER 387 0.0025
ASN 388 0.0024
SER 389 0.0022
PHE 390 0.0020
THR 391 0.0023
SER 392 0.0027
LEU 393 0.0035
ARG 394 0.0038
THR 395 0.0046
LEU 396 0.0048
THR 397 0.0051
ASN 398 0.0052
GLU 399 0.0056
THR 400 0.0054
PHE 401 0.0044
VAL 402 0.0046
SER 403 0.0042
LEU 404 0.0044
ALA 405 0.0048
HIS 406 0.0045
SER 407 0.0041
PRO 408 0.0044
LEU 409 0.0041
HIS 410 0.0042
ILE 411 0.0039
LEU 412 0.0039
ASN 413 0.0039
LEU 414 0.0039
THR 415 0.0039
LYS 416 0.0040
ASN 417 0.0042
LYS 418 0.0041
ILE 419 0.0042
SER 420 0.0043
LYS 421 0.0050
ILE 422 0.0049
GLU 423 0.0053
SER 424 0.0052
ASP 425 0.0053
ALA 426 0.0052
PHE 427 0.0050
SER 428 0.0052
TRP 429 0.0055
LEU 430 0.0052
GLY 431 0.0054
HIS 432 0.0053
LEU 433 0.0048
GLU 434 0.0043
VAL 435 0.0039
LEU 436 0.0040
ASP 437 0.0040
LEU 438 0.0040
GLY 439 0.0038
LEU 440 0.0040
ASN 441 0.0047
GLU 442 0.0049
ILE 443 0.0046
GLY 444 0.0047
GLN 445 0.0046
GLU 446 0.0055
LEU 447 0.0040
THR 448 0.0044
GLY 449 0.0027
GLN 450 0.0037
GLU 451 0.0043
TRP 452 0.0036
ARG 453 0.0039
GLY 454 0.0042
LEU 455 0.0038
GLU 456 0.0038
ASN 457 0.0038
ILE 458 0.0031
PHE 459 0.0025
GLU 460 0.0020
ILE 461 0.0019
TYR 462 0.0022
LEU 463 0.0021
SER 464 0.0018
TYR 465 0.0022
ASN 466 0.0034
LYS 467 0.0043
TYR 468 0.0041
LEU 469 0.0032
GLN 470 0.0039
LEU 471 0.0039
THR 472 0.0048
ARG 473 0.0051
ASN 474 0.0037
SER 475 0.0025
PHE 476 0.0019
ALA 477 0.0025
LEU 478 0.0018
VAL 479 0.0010
PRO 480 0.0018
SER 481 0.0012
LEU 482 0.0012
GLN 483 0.0019
ARG 484 0.0019
LEU 485 0.0015
MET 486 0.0013
LEU 487 0.0009
ARG 488 0.0010
ARG 489 0.0001
VAL 490 0.0012
ALA 491 0.0024
LEU 492 0.0023
LYS 493 0.0038
ASN 494 0.0046
VAL 495 0.0041
ASP 496 0.0045
SER 497 0.0057
SER 498 0.0073
PRO 499 0.0072
SER 500 0.0053
PRO 501 0.0042
PHE 502 0.0040
GLN 503 0.0052
PRO 504 0.0051
LEU 505 0.0044
ARG 506 0.0052
ASN 507 0.0043
LEU 508 0.0045
THR 509 0.0048
ILE 510 0.0048
LEU 511 0.0040
ASP 512 0.0034
LEU 513 0.0032
SER 514 0.0028
ASN 515 0.0022
ASN 516 0.0028
ASN 517 0.0024
ILE 518 0.0028
ALA 519 0.0028
ASN 520 0.0032
ILE 521 0.0035
ASN 522 0.0042
ASP 523 0.0043
ASP 524 0.0053
MET 525 0.0049
LEU 526 0.0048
GLU 527 0.0057
GLY 528 0.0066
LEU 529 0.0062
GLU 530 0.0069
LYS 531 0.0060
LEU 532 0.0056
GLU 533 0.0056
ILE 534 0.0053
LEU 535 0.0049
ASP 536 0.0038
LEU 537 0.0033
GLN 538 0.0028
HIS 539 0.0027
ASN 540 0.0032
ASN 541 0.0042
LEU 542 0.0036
ALA 543 0.0037
ARG 544 0.0053
LEU 545 0.0046
TRP 546 0.0046
LYS 547 0.0072
HIS 548 0.0091
ALA 549 0.0113
ASN 550 0.0103
PRO 551 0.0140
GLY 552 0.0129
GLY 553 0.0095
PRO 554 0.0053
ILE 555 0.0042
TYR 556 0.0024
PHE 557 0.0038
LEU 558 0.0034
LYS 559 0.0032
GLY 560 0.0047
LEU 561 0.0046
SER 562 0.0048
HIS 563 0.0055
LEU 564 0.0052
HIS 565 0.0054
ILE 566 0.0045
LEU 567 0.0031
ASN 568 0.0026
LEU 569 0.0018
GLU 570 0.0014
SER 571 0.0018
ASN 572 0.0028
GLY 573 0.0035
PHE 574 0.0033
ASP 575 0.0048
GLU 576 0.0054
ILE 577 0.0039
PRO 578 0.0041
VAL 579 0.0044
GLU 580 0.0025
VAL 581 0.0004
PHE 582 0.0016
LYS 583 0.0019
ASP 584 0.0026
LEU 585 0.0034
PHE 586 0.0041
GLU 587 0.0051
LEU 588 0.0042
LYS 589 0.0049
ILE 590 0.0040
ILE 591 0.0019
ASP 592 0.0013
LEU 593 0.0009
GLY 594 0.0010
LEU 595 0.0019
ASN 596 0.0026
ASN 597 0.0034
LEU 598 0.0036
ASN 599 0.0043
THR 600 0.0051
LEU 601 0.0047
PRO 602 0.0054
ALA 603 0.0061
SER 604 0.0055
VAL 605 0.0041
PHE 606 0.0035
ASN 607 0.0047
ASN 608 0.0041
GLN 609 0.0043
VAL 610 0.0062
SER 611 0.0060
LEU 612 0.0047
LYS 613 0.0051
SER 614 0.0037
LEU 615 0.0023
ASN 616 0.0022
LEU 617 0.0021
GLN 618 0.0023
LYS 619 0.0029
ASN 620 0.0029
LEU 621 0.0030
ILE 622 0.0031
THR 623 0.0029
SER 624 0.0032
VAL 625 0.0035
GLU 626 0.0037
LYS 627 0.0042
LYS 628 0.0046
VAL 629 0.0042
PHE 630 0.0040
GLY 631 0.0043
PRO 632 0.0047
ALA 633 0.0037
PHE 634 0.0036
ARG 635 0.0049
ASN 636 0.0055
LEU 637 0.0041
THR 638 0.0044
GLU 639 0.0032
LEU 640 0.0020
ASP 641 0.0029
MET 642 0.0026
ARG 643 0.0033
PHE 644 0.0036
ASN 645 0.0030
PRO 646 0.0019
PHE 647 0.0024
ASP 648 0.0022
CYS 649 0.0034
THR 650 0.0038
CYS 651 0.0049
GLU 652 0.0032
SER 653 0.0021
ILE 654 0.0038
ALA 655 0.0059
TRP 656 0.0034
PHE 657 0.0039
VAL 658 0.0043
ASN 659 0.0039
TRP 660 0.0039
ILE 661 0.0027
ASN 662 0.0022
GLU 663 0.0017
THR 664 0.0038
HIS 665 0.0062
THR 666 0.0011
ASN 667 0.0014
ILE 668 0.0023
PRO 669 0.0042
GLU 670 0.0055
LEU 671 0.0045
SER 672 0.0050
SER 673 0.0053
HIS 674 0.0047
TYR 675 0.0038
LEU 676 0.0037
CYS 677 0.0029
ASN 678 0.0016
THR 679 0.0021
PRO 680 0.0036
PRO 681 0.0047
HIS 682 0.0057
TYR 683 0.0044
HIS 684 0.0027
GLY 685 0.0027
PHE 686 0.0037
PRO 687 0.0042
VAL 688 0.0040
ARG 689 0.0048
LEU 690 0.0049
PHE 691 0.0037
ASP 692 0.0090
THR 693 0.0123
SER 694 0.0169
SER 695 0.0169
CYS 696 0.0190
GLU 1 0.0077
ALA 2 0.0098
ALA 3 0.0067
ALA 4 0.0018
LYS 5 0.0076
MET 6 0.0090
GLN 7 0.0072
ARG 8 0.0044
LEU 9 0.0085
VAL 10 0.0102
LEU 11 0.0056
LEU 12 0.0044
LEU 13 0.0078
ALA 14 0.0074
ILE 15 0.0041
SER 16 0.0094
LEU 17 0.0134
LEU 18 0.0061
LEU 19 0.0084
TYR 20 0.0155
GLN 21 0.0112
ASP 22 0.0075
LEU 23 0.0186
PRO 24 0.0171
VAL 25 0.0221
ARG 26 0.0156
SER 27 0.0110
GLU 28 0.0060
PHE 29 0.0098
GLU 30 0.0207
LEU 31 0.0180
ASP 32 0.0123
ARG 33 0.0138
ILE 34 0.0160
CYS 35 0.0129
GLY 36 0.0324
TYR 37 0.0417
GLY 38 0.0179
THR 39 0.0263
ALA 40 0.0069
ARG 41 0.0086
CYS 42 0.0073
ARG 43 0.0058
LYS 44 0.0041
LYS 45 0.0039
CYS 46 0.0064
ARG 47 0.0066
SER 48 0.0078
GLN 49 0.0080
GLU 50 0.0076
TYR 51 0.0078
ARG 52 0.0064
ILE 53 0.0086
GLY 54 0.0081
ARG 55 0.0074
CYS 56 0.0088
PRO 57 0.0100
ASN 58 0.0075
THR 59 0.0074
TYR 60 0.0051
ALA 61 0.0055
CYS 62 0.0058
CYS 63 0.0058
LEU 64 0.0062
ARG 65 0.0063
LYS 66 0.0088
TRP 67 0.0070
ASP 68 0.0041
GLU 69 0.0070
SER 70 0.0141
LEU 71 0.0127
LEU 72 0.0080
ASN 73 0.0105
ARG 74 0.0157
THR 75 0.0135
LYS 76 0.0103
PRO 77 0.0090
GLU 78 0.0112
ALA 79 0.0122
ALA 80 0.0120
ALA 81 0.0195
LYS 82 0.0173
LYS 83 0.0140
GLU 84 0.0090
MET 85 0.0078
ASN 86 0.0051
LEU 87 0.0047
SER 88 0.0046
VAL 89 0.0055
GLY 90 0.0049
LEU 91 0.0069
GLY 92 0.0104
GLY 93 0.0273
GLY 94 0.0302
SER 95 0.0242
ASN 96 0.0090
LEU 97 0.0093
SER 98 0.0077
VAL 99 0.0074
GLY 100 0.0064
LEU 101 0.0072
GLY 102 0.0140
GLU 103 0.0169
ILE 104 0.0128
GLY 105 0.0152
GLY 106 0.0248
GLY 107 0.0222
SER 108 0.0201
LYS 109 0.0154
LEU 110 0.0144
LEU 111 0.0022
ASP 112 0.0039
ILE 113 0.0058
ASN 114 0.0080
LEU 115 0.0100
GLY 116 0.0197
ARG 117 0.0230
GLY 118 0.0233
GLY 119 0.0245
GLY 120 0.0230
SER 121 0.0113
MET 122 0.0102
VAL 123 0.0073
ASP 124 0.0072
LEU 125 0.0052
THR 126 0.0055
PHE 127 0.0053
GLY 128 0.0057
GLY 129 0.0065
VAL 130 0.0066
GLY 131 0.0054
GLY 132 0.0061
GLY 133 0.0059
SER 134 0.0068
THR 135 0.0065
PHE 136 0.0053
THR 137 0.0025
PHE 138 0.0019
PHE 139 0.0041
PRO 140 0.0047
LEU 141 0.0081
VAL 142 0.0189
ILE 143 0.0181
GLY 144 0.0302
GLY 145 0.0346
GLY 146 0.0037
SER 147 0.0040
ASP 148 0.0032
ALA 149 0.0039
MET 150 0.0035
TYR 151 0.0053
LEU 152 0.0034
GLY 153 0.0030
PHE 154 0.0025
ALA 155 0.0022
ALA 156 0.0058
GLY 157 0.0061
GLY 158 0.0063
GLY 159 0.0067
SER 160 0.0071
ALA 161 0.0140
GLY 162 0.0117
GLY 163 0.0085
GLU 164 0.0080
ASN 165 0.0070
HIS 166 0.0067
VAL 167 0.0064
ALA 168 0.0066
PHE 169 0.0061
GLY 170 0.0069
PRO 171 0.0179
GLY 172 0.0153
PRO 173 0.0097
GLY 174 0.0108
VAL 175 0.0117
ASP 176 0.0125
LEU 177 0.0088
THR 178 0.0112
PHE 179 0.0150
GLY 180 0.0214
GLY 181 0.0418
VAL 182 0.0379
GLN 183 0.0268
PHE 184 0.0182
ALA 185 0.0131
MET 186 0.0163
VAL 187 0.0209
ASN 188 0.0154
ASN 189 0.0208
GLY 190 0.0159
PRO 191 0.0212
GLY 192 0.0259
PRO 193 0.0208
GLY 194 0.0205
GLU 195 0.0270
SER 196 0.0434
PHE 197 0.0422
THR 198 0.0115
ALA 199 0.0178
GLN 200 0.0381
PRO 201 0.0369
ALA 202 0.0320
ASP 203 0.0484
MET 204 0.0310
GLN 205 0.0235
ALA 206 0.0479
GLY 207 0.0323
ILE 208 0.0287
LYS 209 0.0151
GLY 210 0.0261
PRO 211 0.0157
GLY 212 0.0145
PRO 213 0.0103
GLY 214 0.0200
GLY 215 0.0129
SER 216 0.0271
ILE 217 0.0172
GLN 218 0.0290
VAL 219 0.0267
ILE 220 0.0270
ASN 221 0.0712
GLY 222 0.0523
SER 223 0.0278
THR 224 0.0209
ILE 225 0.0337
GLY 226 0.0255
THR 227 0.0202
GLY 228 0.0240
SER 229 0.0236
LYS 230 0.0189
LYS 231 0.0199
THR 232 0.0222
ILE 233 0.0141
LEU 234 0.0139
ILE 235 0.0132
TYR 236 0.0097
SER 237 0.0094
ILE 238 0.0089
ILE 239 0.0083
GLY 240 0.0081
VAL 241 0.0087
LYS 242 0.0084
LYS 243 0.0089
GLY 244 0.0096
THR 245 0.0094
LEU 246 0.0065
ALA 247 0.0069
TRP 248 0.0076
ALA 249 0.0079
ARG 250 0.0086
THR 251 0.0310
GLY 252 0.0311
PHE 253 0.0363
SER 254 0.0380
PRO 255 0.0408
ALA 256 0.0307
LYS 257 0.0227
LYS 258 0.0098
LEU 259 0.0110
ASN 260 0.0314
ALA 261 0.0343
GLY 262 0.0139
VAL 263 0.0227
VAL 264 0.0261
ARG 265 0.0433
VAL 266 0.0253
PHE 267 0.0226
PHE 268 0.0116
LEU 269 0.0130
ASN 270 0.0058
GLN 271 0.0099
LYS 272 0.0141
LYS 273 0.0166
ALA 274 0.0142
LYS 275 0.0103
ASP 276 0.0143
VAL 277 0.0143
LEU 278 0.0132
ARG 279 0.0142
LYS 280 0.0150
THR 281 0.0195
SER 282 0.0219
ARG 283 0.0097
PRO 284 0.0100
MET 285 0.0191
VAL 286 0.0233
ASP 287 0.0250
LEU 288 0.0186
THR 289 0.0184
PHE 290 0.0137
GLY 291 0.0228
GLY 292 0.0242

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 95 ---

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