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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 53 ---

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 = 0.0901
THR 26 0.0068
LYS 27 0.0061
CYS 28 0.0047
THR 29 0.0047
VAL 30 0.0051
SER 31 0.0056
HIS 32 0.0061
GLU 33 0.0044
VAL 34 0.0037
ALA 35 0.0026
ASP 36 0.0023
CYS 37 0.0027
SER 38 0.0023
HIS 39 0.0036
LEU 40 0.0044
LYS 41 0.0031
LEU 42 0.0023
THR 43 0.0018
GLN 44 0.0012
VAL 45 0.0013
PRO 46 0.0016
ASP 47 0.0018
ASP 48 0.0027
LEU 49 0.0030
PRO 50 0.0037
THR 51 0.0032
ASN 52 0.0042
ILE 53 0.0035
THR 54 0.0038
VAL 55 0.0031
LEU 56 0.0018
ASN 57 0.0013
LEU 58 0.0013
THR 59 0.0015
HIS 60 0.0022
ASN 61 0.0021
GLN 62 0.0021
LEU 63 0.0013
ARG 64 0.0021
ARG 65 0.0023
LEU 66 0.0023
PRO 67 0.0028
ALA 68 0.0036
ALA 69 0.0033
ASN 70 0.0023
PHE 71 0.0026
THR 72 0.0033
ARG 73 0.0031
TYR 74 0.0034
SER 75 0.0045
GLN 76 0.0044
LEU 77 0.0038
THR 78 0.0043
SER 79 0.0034
LEU 80 0.0025
ASP 81 0.0015
VAL 82 0.0010
GLY 83 0.0009
PHE 84 0.0012
ASN 85 0.0013
THR 86 0.0022
ILE 87 0.0021
SER 88 0.0032
LYS 89 0.0036
LEU 90 0.0034
GLU 91 0.0043
PRO 92 0.0050
GLU 93 0.0055
LEU 94 0.0045
CYS 95 0.0049
GLN 96 0.0059
LYS 97 0.0054
LEU 98 0.0050
PRO 99 0.0060
MET 100 0.0058
LEU 101 0.0047
LYS 102 0.0045
VAL 103 0.0035
LEU 104 0.0026
ASN 105 0.0016
LEU 106 0.0009
GLN 107 0.0007
HIS 108 0.0014
ASN 109 0.0016
GLU 110 0.0026
LEU 111 0.0023
SER 112 0.0031
GLN 113 0.0037
LEU 114 0.0033
SER 115 0.0043
ASP 116 0.0047
LYS 117 0.0053
THR 118 0.0042
PHE 119 0.0038
ALA 120 0.0050
PHE 121 0.0057
CYS 122 0.0048
THR 123 0.0054
ASN 124 0.0054
LEU 125 0.0042
THR 126 0.0038
GLU 127 0.0029
LEU 128 0.0018
HIS 129 0.0011
LEU 130 0.0004
MET 131 0.0013
SER 132 0.0020
ASN 133 0.0018
SER 134 0.0027
ILE 135 0.0023
GLN 136 0.0029
LYS 137 0.0029
ILE 138 0.0022
LYS 139 0.0030
ASN 140 0.0032
ASN 141 0.0028
PRO 142 0.0027
PHE 143 0.0022
VAL 144 0.0029
LYS 145 0.0039
GLN 146 0.0032
LYS 147 0.0037
ASN 148 0.0041
LEU 149 0.0031
ILE 150 0.0034
THR 151 0.0024
LEU 152 0.0015
ASP 153 0.0014
LEU 154 0.0012
SER 155 0.0021
HIS 156 0.0026
ASN 157 0.0023
GLY 158 0.0029
LEU 159 0.0024
SER 160 0.0029
SER 161 0.0025
THR 162 0.0020
LYS 163 0.0014
LEU 164 0.0005
GLY 165 0.0003
THR 166 0.0012
GLN 167 0.0006
VAL 168 0.0009
GLN 169 0.0014
LEU 170 0.0018
GLU 171 0.0023
ASN 172 0.0029
LEU 173 0.0023
GLN 174 0.0031
GLU 175 0.0028
LEU 176 0.0023
LEU 177 0.0024
LEU 178 0.0024
SER 179 0.0029
ASN 180 0.0032
ASN 181 0.0029
LYS 182 0.0031
ILE 183 0.0029
GLN 184 0.0033
ALA 185 0.0033
LEU 186 0.0035
LYS 187 0.0035
SER 188 0.0034
GLU 189 0.0029
GLU 190 0.0026
LEU 191 0.0025
ASP 192 0.0024
ILE 193 0.0017
PHE 194 0.0023
ALA 195 0.0028
ASN 196 0.0026
SER 197 0.0026
SER 198 0.0031
LEU 199 0.0030
LYS 200 0.0034
LYS 201 0.0032
LEU 202 0.0032
GLU 203 0.0031
LEU 204 0.0032
SER 205 0.0033
SER 206 0.0031
ASN 207 0.0032
GLN 208 0.0034
ILE 209 0.0035
LYS 210 0.0037
GLU 211 0.0039
PHE 212 0.0039
SER 213 0.0043
PRO 214 0.0045
GLY 215 0.0045
CYS 216 0.0040
PHE 217 0.0039
HIS 218 0.0042
ALA 219 0.0038
ILE 220 0.0035
GLY 221 0.0038
ARG 222 0.0038
LEU 223 0.0036
PHE 224 0.0036
GLY 225 0.0034
LEU 226 0.0034
PHE 227 0.0031
LEU 228 0.0031
ASN 229 0.0029
ASN 230 0.0029
VAL 231 0.0031
GLN 232 0.0029
LEU 233 0.0030
GLY 234 0.0027
PRO 235 0.0026
SER 236 0.0032
LEU 237 0.0033
THR 238 0.0029
GLU 239 0.0031
LYS 240 0.0036
LEU 241 0.0035
CYS 242 0.0033
LEU 243 0.0038
GLU 244 0.0040
LEU 245 0.0038
ALA 246 0.0040
ASN 247 0.0043
THR 248 0.0041
SER 249 0.0040
ILE 250 0.0036
ARG 251 0.0029
ASN 252 0.0028
LEU 253 0.0026
SER 254 0.0024
LEU 255 0.0023
SER 256 0.0018
ASN 257 0.0017
SER 258 0.0022
GLN 259 0.0021
LEU 260 0.0017
SER 261 0.0019
THR 262 0.0018
THR 263 0.0014
SER 264 0.0016
ASN 265 0.0014
THR 266 0.0021
THR 267 0.0020
PHE 268 0.0019
LEU 269 0.0022
GLY 270 0.0028
LEU 271 0.0025
LYS 272 0.0026
TRP 273 0.0032
THR 274 0.0031
ASN 275 0.0031
LEU 276 0.0023
THR 277 0.0026
MET 278 0.0023
LEU 279 0.0017
ASP 280 0.0016
LEU 281 0.0010
SER 282 0.0009
TYR 283 0.0006
ASN 284 0.0009
ASN 285 0.0014
LEU 286 0.0013
ASN 287 0.0021
VAL 288 0.0023
VAL 289 0.0019
GLY 290 0.0021
ASN 291 0.0025
ASP 292 0.0022
SER 293 0.0016
PHE 294 0.0019
ALA 295 0.0023
TRP 296 0.0017
LEU 297 0.0020
PRO 298 0.0025
GLN 299 0.0029
LEU 300 0.0025
GLU 301 0.0032
TYR 302 0.0028
PHE 303 0.0023
PHE 304 0.0019
LEU 305 0.0017
GLU 306 0.0016
TYR 307 0.0014
ASN 308 0.0014
ASN 309 0.0021
ILE 310 0.0023
GLN 311 0.0032
HIS 312 0.0035
LEU 313 0.0034
PHE 314 0.0036
SER 315 0.0041
HIS 316 0.0036
SER 317 0.0031
LEU 318 0.0032
HIS 319 0.0034
GLY 320 0.0034
LEU 321 0.0033
PHE 322 0.0040
ASN 323 0.0040
VAL 324 0.0036
ARG 325 0.0040
TYR 326 0.0035
LEU 327 0.0033
ASN 328 0.0031
LEU 329 0.0030
LYS 330 0.0029
ARG 331 0.0024
SER 332 0.0022
PHE 333 0.0028
THR 334 0.0030
LYS 335 0.0033
GLN 336 0.0045
SER 337 0.0053
ILE 338 0.0070
SER 339 0.0083
LEU 340 0.0079
ALA 341 0.0063
SER 342 0.0050
LEU 343 0.0046
PRO 344 0.0034
LYS 345 0.0038
ILE 346 0.0040
ASP 347 0.0044
ASP 348 0.0047
PHE 349 0.0048
SER 350 0.0043
PHE 351 0.0044
GLN 352 0.0048
TRP 353 0.0046
LEU 354 0.0045
LYS 355 0.0049
CYS 356 0.0047
LEU 357 0.0045
GLU 358 0.0044
HIS 359 0.0042
LEU 360 0.0041
ASN 361 0.0038
MET 362 0.0038
GLU 363 0.0036
ASP 364 0.0034
ASN 365 0.0035
ASP 366 0.0038
ILE 367 0.0038
PRO 368 0.0039
GLY 369 0.0039
ILE 370 0.0039
LYS 371 0.0041
SER 372 0.0043
ASN 373 0.0045
MET 374 0.0043
PHE 375 0.0043
THR 376 0.0047
GLY 377 0.0049
LEU 378 0.0047
ILE 379 0.0049
ASN 380 0.0048
LEU 381 0.0044
LYS 382 0.0041
TYR 383 0.0040
LEU 384 0.0038
SER 385 0.0037
LEU 386 0.0036
SER 387 0.0034
ASN 388 0.0034
SER 389 0.0036
PHE 390 0.0035
THR 391 0.0041
SER 392 0.0032
LEU 393 0.0024
ARG 394 0.0020
THR 395 0.0017
LEU 396 0.0017
THR 397 0.0018
ASN 398 0.0015
GLU 399 0.0017
THR 400 0.0023
PHE 401 0.0025
VAL 402 0.0027
SER 403 0.0035
LEU 404 0.0035
ALA 405 0.0035
HIS 406 0.0035
SER 407 0.0038
PRO 408 0.0039
LEU 409 0.0035
HIS 410 0.0036
ILE 411 0.0032
LEU 412 0.0027
ASN 413 0.0026
LEU 414 0.0023
THR 415 0.0023
LYS 416 0.0026
ASN 417 0.0027
LYS 418 0.0028
ILE 419 0.0022
SER 420 0.0028
LYS 421 0.0028
ILE 422 0.0024
GLU 423 0.0030
SER 424 0.0033
ASP 425 0.0029
ALA 426 0.0013
PHE 427 0.0016
SER 428 0.0022
TRP 429 0.0022
LEU 430 0.0028
GLY 431 0.0025
HIS 432 0.0033
LEU 433 0.0027
GLU 434 0.0034
VAL 435 0.0027
LEU 436 0.0017
ASP 437 0.0013
LEU 438 0.0009
GLY 439 0.0011
LEU 440 0.0019
ASN 441 0.0024
GLU 442 0.0034
ILE 443 0.0031
GLY 444 0.0044
GLN 445 0.0048
GLU 446 0.0058
LEU 447 0.0052
THR 448 0.0063
GLY 449 0.0058
GLN 450 0.0058
GLU 451 0.0038
TRP 452 0.0038
ARG 453 0.0045
GLY 454 0.0044
LEU 455 0.0042
GLU 456 0.0047
ASN 457 0.0045
ILE 458 0.0037
PHE 459 0.0040
GLU 460 0.0028
ILE 461 0.0022
TYR 462 0.0011
LEU 463 0.0014
SER 464 0.0011
TYR 465 0.0021
ASN 466 0.0028
LYS 467 0.0042
TYR 468 0.0047
LEU 469 0.0045
GLN 470 0.0057
LEU 471 0.0059
THR 472 0.0073
ARG 473 0.0081
ASN 474 0.0078
SER 475 0.0063
PHE 476 0.0057
ALA 477 0.0071
LEU 478 0.0070
VAL 479 0.0062
PRO 480 0.0070
SER 481 0.0065
LEU 482 0.0052
GLN 483 0.0050
ARG 484 0.0036
LEU 485 0.0029
MET 486 0.0017
LEU 487 0.0020
ARG 488 0.0015
ARG 489 0.0026
VAL 490 0.0031
ALA 491 0.0044
LEU 492 0.0043
LYS 493 0.0056
ASN 494 0.0064
VAL 495 0.0055
ASP 496 0.0062
SER 497 0.0073
SER 498 0.0083
PRO 499 0.0081
SER 500 0.0065
PRO 501 0.0063
PHE 502 0.0055
GLN 503 0.0067
PRO 504 0.0075
LEU 505 0.0064
ARG 506 0.0073
ASN 507 0.0072
LEU 508 0.0055
THR 509 0.0050
ILE 510 0.0035
LEU 511 0.0026
ASP 512 0.0016
LEU 513 0.0018
SER 514 0.0015
ASN 515 0.0024
ASN 516 0.0030
ASN 517 0.0036
ILE 518 0.0036
ALA 519 0.0042
ASN 520 0.0043
ILE 521 0.0038
ASN 522 0.0043
ASP 523 0.0036
ASP 524 0.0043
MET 525 0.0039
LEU 526 0.0028
GLU 527 0.0039
GLY 528 0.0050
LEU 529 0.0044
GLU 530 0.0050
LYS 531 0.0058
LEU 532 0.0043
GLU 533 0.0048
ILE 534 0.0042
LEU 535 0.0024
ASP 536 0.0019
LEU 537 0.0017
GLN 538 0.0022
HIS 539 0.0025
ASN 540 0.0025
ASN 541 0.0027
LEU 542 0.0025
ALA 543 0.0030
ARG 544 0.0033
LEU 545 0.0027
TRP 546 0.0029
LYS 547 0.0037
HIS 548 0.0042
ALA 549 0.0046
ASN 550 0.0038
PRO 551 0.0044
GLY 552 0.0037
GLY 553 0.0033
PRO 554 0.0029
ILE 555 0.0025
TYR 556 0.0020
PHE 557 0.0015
LEU 558 0.0019
LYS 559 0.0018
GLY 560 0.0022
LEU 561 0.0018
SER 562 0.0026
HIS 563 0.0036
LEU 564 0.0034
HIS 565 0.0046
ILE 566 0.0044
LEU 567 0.0035
ASN 568 0.0033
LEU 569 0.0029
GLU 570 0.0033
SER 571 0.0026
ASN 572 0.0026
GLY 573 0.0027
PHE 574 0.0030
ASP 575 0.0033
GLU 576 0.0039
ILE 577 0.0039
PRO 578 0.0041
VAL 579 0.0050
GLU 580 0.0043
VAL 581 0.0037
PHE 582 0.0043
LYS 583 0.0044
ASP 584 0.0039
LEU 585 0.0043
PHE 586 0.0046
GLU 587 0.0047
LEU 588 0.0049
LYS 589 0.0060
ILE 590 0.0061
ILE 591 0.0054
ASP 592 0.0047
LEU 593 0.0042
GLY 594 0.0038
LEU 595 0.0029
ASN 596 0.0025
ASN 597 0.0024
LEU 598 0.0033
ASN 599 0.0034
THR 600 0.0048
LEU 601 0.0054
PRO 602 0.0065
ALA 603 0.0078
SER 604 0.0081
VAL 605 0.0067
PHE 606 0.0072
ASN 607 0.0082
ASN 608 0.0076
GLN 609 0.0075
VAL 610 0.0086
SER 611 0.0089
LEU 612 0.0083
LYS 613 0.0086
SER 614 0.0078
LEU 615 0.0070
ASN 616 0.0059
LEU 617 0.0043
GLN 618 0.0034
LYS 619 0.0021
ASN 620 0.0019
LEU 621 0.0024
ILE 622 0.0030
THR 623 0.0040
SER 624 0.0052
VAL 625 0.0053
GLU 626 0.0070
LYS 627 0.0090
LYS 628 0.0102
VAL 629 0.0086
PHE 630 0.0081
GLY 631 0.0098
PRO 632 0.0108
ALA 633 0.0094
PHE 634 0.0096
ARG 635 0.0116
ASN 636 0.0117
LEU 637 0.0103
THR 638 0.0109
GLU 639 0.0093
LEU 640 0.0075
ASP 641 0.0065
MET 642 0.0042
ARG 643 0.0044
PHE 644 0.0040
ASN 645 0.0025
PRO 646 0.0048
PHE 647 0.0040
ASP 648 0.0064
CYS 649 0.0062
THR 650 0.0077
CYS 651 0.0063
GLU 652 0.0086
SER 653 0.0064
ILE 654 0.0034
ALA 655 0.0038
TRP 656 0.0061
PHE 657 0.0051
VAL 658 0.0046
ASN 659 0.0066
TRP 660 0.0084
ILE 661 0.0083
ASN 662 0.0087
GLU 663 0.0099
THR 664 0.0108
HIS 665 0.0124
THR 666 0.0112
ASN 667 0.0112
ILE 668 0.0087
PRO 669 0.0097
GLU 670 0.0092
LEU 671 0.0093
SER 672 0.0106
SER 673 0.0111
HIS 674 0.0082
TYR 675 0.0060
LEU 676 0.0082
CYS 677 0.0080
ASN 678 0.0102
THR 679 0.0114
PRO 680 0.0133
PRO 681 0.0172
HIS 682 0.0166
TYR 683 0.0128
HIS 684 0.0144
GLY 685 0.0142
PHE 686 0.0119
PRO 687 0.0096
VAL 688 0.0059
ARG 689 0.0074
LEU 690 0.0090
PHE 691 0.0060
ASP 692 0.0048
THR 693 0.0026
SER 694 0.0027
SER 695 0.0056
CYS 696 0.0070
GLU 1 0.0118
ALA 2 0.0107
ALA 3 0.0095
ALA 4 0.0084
LYS 5 0.0071
MET 6 0.0064
GLN 7 0.0058
ARG 8 0.0044
LEU 9 0.0041
VAL 10 0.0039
LEU 11 0.0032
LEU 12 0.0021
LEU 13 0.0022
ALA 14 0.0021
ILE 15 0.0013
SER 16 0.0016
LEU 17 0.0024
LEU 18 0.0030
LEU 19 0.0034
TYR 20 0.0054
GLN 21 0.0084
ASP 22 0.0086
LEU 23 0.0125
PRO 24 0.0171
VAL 25 0.0172
ARG 26 0.0140
SER 27 0.0146
GLU 28 0.0102
PHE 29 0.0118
GLU 30 0.0146
LEU 31 0.0122
ASP 32 0.0086
ARG 33 0.0078
ILE 34 0.0080
CYS 35 0.0069
GLY 36 0.0098
TYR 37 0.0129
GLY 38 0.0087
THR 39 0.0063
ALA 40 0.0031
ARG 41 0.0012
CYS 42 0.0017
ARG 43 0.0028
LYS 44 0.0045
LYS 45 0.0052
CYS 46 0.0056
ARG 47 0.0064
SER 48 0.0082
GLN 49 0.0073
GLU 50 0.0060
TYR 51 0.0064
ARG 52 0.0047
ILE 53 0.0050
GLY 54 0.0035
ARG 55 0.0020
CYS 56 0.0027
PRO 57 0.0046
ASN 58 0.0041
THR 59 0.0018
TYR 60 0.0014
ALA 61 0.0015
CYS 62 0.0017
CYS 63 0.0031
LEU 64 0.0045
ARG 65 0.0057
LYS 66 0.0089
TRP 67 0.0098
ASP 68 0.0066
GLU 69 0.0071
SER 70 0.0099
LEU 71 0.0058
LEU 72 0.0106
ASN 73 0.0146
ARG 74 0.0090
THR 75 0.0086
LYS 76 0.0206
PRO 77 0.0155
GLU 78 0.0396
ALA 79 0.0395
ALA 80 0.0172
ALA 81 0.0032
LYS 82 0.0059
LYS 83 0.0061
GLU 84 0.0106
MET 85 0.0112
ASN 86 0.0125
LEU 87 0.0094
SER 88 0.0088
VAL 89 0.0062
GLY 90 0.0078
LEU 91 0.0083
GLY 92 0.0144
GLY 93 0.0168
GLY 94 0.0159
SER 95 0.0097
ASN 96 0.0087
LEU 97 0.0070
SER 98 0.0095
VAL 99 0.0097
GLY 100 0.0129
LEU 101 0.0110
GLY 102 0.0120
GLU 103 0.0111
ILE 104 0.0132
GLY 105 0.0138
GLY 106 0.0128
GLY 107 0.0095
SER 108 0.0092
LYS 109 0.0080
LEU 110 0.0098
LEU 111 0.0100
ASP 112 0.0096
ILE 113 0.0072
ASN 114 0.0119
LEU 115 0.0125
GLY 116 0.0199
ARG 117 0.0262
GLY 118 0.0198
GLY 119 0.0241
GLY 120 0.0242
SER 121 0.0131
MET 122 0.0112
VAL 123 0.0064
ASP 124 0.0072
LEU 125 0.0059
THR 126 0.0057
PHE 127 0.0059
GLY 128 0.0058
GLY 129 0.0062
VAL 130 0.0063
GLY 131 0.0016
GLY 132 0.0014
GLY 133 0.0013
SER 134 0.0032
THR 135 0.0047
PHE 136 0.0079
THR 137 0.0106
PHE 138 0.0073
PHE 139 0.0098
PRO 140 0.0068
LEU 141 0.0061
VAL 142 0.0073
ILE 143 0.0070
GLY 144 0.0090
GLY 145 0.0114
GLY 146 0.0097
SER 147 0.0089
ASP 148 0.0101
ALA 149 0.0067
MET 150 0.0059
TYR 151 0.0057
LEU 152 0.0054
GLY 153 0.0081
PHE 154 0.0079
ALA 155 0.0110
ALA 156 0.0054
GLY 157 0.0051
GLY 158 0.0040
GLY 159 0.0029
SER 160 0.0015
ALA 161 0.0055
GLY 162 0.0055
GLY 163 0.0062
GLU 164 0.0075
ASN 165 0.0081
HIS 166 0.0078
VAL 167 0.0047
ALA 168 0.0052
PHE 169 0.0049
GLY 170 0.0080
PRO 171 0.0309
GLY 172 0.0313
PRO 173 0.0286
GLY 174 0.0149
VAL 175 0.0051
ASP 176 0.0057
LEU 177 0.0067
THR 178 0.0099
PHE 179 0.0125
GLY 180 0.0158
GLY 181 0.0181
VAL 182 0.0146
GLN 183 0.0107
PHE 184 0.0063
ALA 185 0.0058
MET 186 0.0182
VAL 187 0.0417
ASN 188 0.0544
ASN 189 0.0799
GLY 190 0.0901
PRO 191 0.0596
GLY 192 0.0640
PRO 193 0.0535
GLY 194 0.0509
GLU 195 0.0149
SER 196 0.0231
PHE 197 0.0358
THR 198 0.0131
ALA 199 0.0210
GLN 200 0.0164
PRO 201 0.0031
ALA 202 0.0230
ASP 203 0.0331
MET 204 0.0283
GLN 205 0.0099
ALA 206 0.0043
GLY 207 0.0215
ILE 208 0.0231
LYS 209 0.0402
GLY 210 0.0552
PRO 211 0.0482
GLY 212 0.0291
PRO 213 0.0200
GLY 214 0.0372
GLY 215 0.0555
SER 216 0.0839
ILE 217 0.0533
GLN 218 0.0412
VAL 219 0.0325
ILE 220 0.0221
ASN 221 0.0259
GLY 222 0.0244
SER 223 0.0319
THR 224 0.0303
ILE 225 0.0300
GLY 226 0.0309
THR 227 0.0288
GLY 228 0.0209
SER 229 0.0212
LYS 230 0.0166
LYS 231 0.0161
THR 232 0.0188
ILE 233 0.0184
LEU 234 0.0250
ILE 235 0.0248
TYR 236 0.0244
SER 237 0.0204
ILE 238 0.0159
ILE 239 0.0104
GLY 240 0.0139
VAL 241 0.0137
LYS 242 0.0186
LYS 243 0.0135
GLY 244 0.0138
THR 245 0.0222
LEU 246 0.0149
ALA 247 0.0117
TRP 248 0.0112
ALA 249 0.0031
ARG 250 0.0103
THR 251 0.0169
GLY 252 0.0128
PHE 253 0.0122
SER 254 0.0084
PRO 255 0.0072
ALA 256 0.0075
LYS 257 0.0118
LYS 258 0.0054
LEU 259 0.0156
ASN 260 0.0203
ALA 261 0.0294
GLY 262 0.0247
VAL 263 0.0227
VAL 264 0.0210
ARG 265 0.0166
VAL 266 0.0183
PHE 267 0.0117
PHE 268 0.0084
LEU 269 0.0103
ASN 270 0.0175
GLN 271 0.0141
LYS 272 0.0100
LYS 273 0.0099
ALA 274 0.0142
LYS 275 0.0164
ASP 276 0.0102
VAL 277 0.0123
LEU 278 0.0211
ARG 279 0.0170
LYS 280 0.0091
THR 281 0.0220
SER 282 0.0176
ARG 283 0.0151
PRO 284 0.0100
MET 285 0.0088
VAL 286 0.0067
ASP 287 0.0140
LEU 288 0.0119
THR 289 0.0243
PHE 290 0.0175
GLY 291 0.0277
GLY 292 0.0468

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 53 ---

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