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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 26 ---

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 = 0.0762
THR 26 0.0080
LYS 27 0.0065
CYS 28 0.0047
THR 29 0.0059
VAL 30 0.0052
SER 31 0.0070
HIS 32 0.0071
GLU 33 0.0043
VAL 34 0.0047
ALA 35 0.0028
ASP 36 0.0037
CYS 37 0.0024
SER 38 0.0027
HIS 39 0.0031
LEU 40 0.0036
LYS 41 0.0026
LEU 42 0.0023
THR 43 0.0029
GLN 44 0.0028
VAL 45 0.0020
PRO 46 0.0021
ASP 47 0.0027
ASP 48 0.0026
LEU 49 0.0013
PRO 50 0.0008
THR 51 0.0018
ASN 52 0.0023
ILE 53 0.0025
THR 54 0.0039
VAL 55 0.0038
LEU 56 0.0025
ASN 57 0.0026
LEU 58 0.0017
THR 59 0.0021
HIS 60 0.0014
ASN 61 0.0013
GLN 62 0.0018
LEU 63 0.0021
ARG 64 0.0029
ARG 65 0.0032
LEU 66 0.0031
PRO 67 0.0038
ALA 68 0.0042
ALA 69 0.0041
ASN 70 0.0031
PHE 71 0.0035
THR 72 0.0042
ARG 73 0.0032
TYR 74 0.0029
SER 75 0.0042
GLN 76 0.0042
LEU 77 0.0041
THR 78 0.0046
SER 79 0.0042
LEU 80 0.0036
ASP 81 0.0033
VAL 82 0.0029
GLY 83 0.0029
PHE 84 0.0022
ASN 85 0.0022
THR 86 0.0024
ILE 87 0.0028
SER 88 0.0033
LYS 89 0.0037
LEU 90 0.0038
GLU 91 0.0040
PRO 92 0.0046
GLU 93 0.0048
LEU 94 0.0043
CYS 95 0.0047
GLN 96 0.0054
LYS 97 0.0049
LEU 98 0.0047
PRO 99 0.0054
MET 100 0.0053
LEU 101 0.0048
LYS 102 0.0048
VAL 103 0.0044
LEU 104 0.0041
ASN 105 0.0038
LEU 106 0.0033
GLN 107 0.0031
HIS 108 0.0028
ASN 109 0.0028
GLU 110 0.0028
LEU 111 0.0031
SER 112 0.0027
GLN 113 0.0027
LEU 114 0.0030
SER 115 0.0030
ASP 116 0.0035
LYS 117 0.0038
THR 118 0.0038
PHE 119 0.0040
ALA 120 0.0043
PHE 121 0.0049
CYS 122 0.0047
THR 123 0.0051
ASN 124 0.0051
LEU 125 0.0047
THR 126 0.0046
GLU 127 0.0043
LEU 128 0.0039
HIS 129 0.0036
LEU 130 0.0032
MET 131 0.0031
SER 132 0.0028
ASN 133 0.0027
SER 134 0.0024
ILE 135 0.0024
GLN 136 0.0018
LYS 137 0.0018
ILE 138 0.0021
LYS 139 0.0019
ASN 140 0.0021
ASN 141 0.0027
PRO 142 0.0031
PHE 143 0.0035
VAL 144 0.0035
LYS 145 0.0040
GLN 146 0.0040
LYS 147 0.0041
ASN 148 0.0046
LEU 149 0.0044
ILE 150 0.0047
THR 151 0.0041
LEU 152 0.0036
ASP 153 0.0035
LEU 154 0.0029
SER 155 0.0029
HIS 156 0.0027
ASN 157 0.0023
GLY 158 0.0019
LEU 159 0.0020
SER 160 0.0018
SER 161 0.0021
THR 162 0.0026
LYS 163 0.0023
LEU 164 0.0025
GLY 165 0.0023
THR 166 0.0019
GLN 167 0.0023
VAL 168 0.0029
GLN 169 0.0032
LEU 170 0.0038
GLU 171 0.0038
ASN 172 0.0045
LEU 173 0.0042
GLN 174 0.0047
GLU 175 0.0044
LEU 176 0.0035
LEU 177 0.0034
LEU 178 0.0028
SER 179 0.0030
ASN 180 0.0026
ASN 181 0.0022
LYS 182 0.0019
ILE 183 0.0023
GLN 184 0.0024
ALA 185 0.0028
LEU 186 0.0032
LYS 187 0.0033
SER 188 0.0038
GLU 189 0.0032
GLU 190 0.0029
LEU 191 0.0032
ASP 192 0.0033
ILE 193 0.0032
PHE 194 0.0038
ALA 195 0.0042
ASN 196 0.0043
SER 197 0.0044
SER 198 0.0050
LEU 199 0.0048
LYS 200 0.0054
LYS 201 0.0047
LEU 202 0.0041
GLU 203 0.0037
LEU 204 0.0032
SER 205 0.0032
SER 206 0.0026
ASN 207 0.0025
GLN 208 0.0024
ILE 209 0.0029
LYS 210 0.0030
GLU 211 0.0036
PHE 212 0.0040
SER 213 0.0042
PRO 214 0.0048
GLY 215 0.0050
CYS 216 0.0043
PHE 217 0.0047
HIS 218 0.0052
ALA 219 0.0046
ILE 220 0.0048
GLY 221 0.0053
ARG 222 0.0056
LEU 223 0.0054
PHE 224 0.0058
GLY 225 0.0054
LEU 226 0.0047
PHE 227 0.0041
LEU 228 0.0035
ASN 229 0.0032
ASN 230 0.0025
VAL 231 0.0027
GLN 232 0.0025
LEU 233 0.0031
GLY 234 0.0031
PRO 235 0.0036
SER 236 0.0040
LEU 237 0.0039
THR 238 0.0040
GLU 239 0.0047
LYS 240 0.0049
LEU 241 0.0047
CYS 242 0.0053
LEU 243 0.0058
GLU 244 0.0055
LEU 245 0.0057
ALA 246 0.0065
ASN 247 0.0071
THR 248 0.0067
SER 249 0.0069
ILE 250 0.0062
ARG 251 0.0065
ASN 252 0.0058
LEU 253 0.0050
SER 254 0.0043
LEU 255 0.0037
SER 256 0.0030
ASN 257 0.0022
SER 258 0.0025
GLN 259 0.0020
LEU 260 0.0025
SER 261 0.0019
THR 262 0.0025
THR 263 0.0031
SER 264 0.0039
ASN 265 0.0047
THR 266 0.0053
THR 267 0.0046
PHE 268 0.0051
LEU 269 0.0059
GLY 270 0.0064
LEU 271 0.0062
LYS 272 0.0070
TRP 273 0.0076
THR 274 0.0072
ASN 275 0.0074
LEU 276 0.0067
THR 277 0.0066
MET 278 0.0058
LEU 279 0.0049
ASP 280 0.0041
LEU 281 0.0032
SER 282 0.0027
TYR 283 0.0020
ASN 284 0.0014
ASN 285 0.0004
LEU 286 0.0009
ASN 287 0.0009
VAL 288 0.0017
VAL 289 0.0021
GLY 290 0.0030
ASN 291 0.0034
ASP 292 0.0042
SER 293 0.0041
PHE 294 0.0044
ALA 295 0.0052
TRP 296 0.0060
LEU 297 0.0060
PRO 298 0.0066
GLN 299 0.0070
LEU 300 0.0061
GLU 301 0.0061
TYR 302 0.0056
PHE 303 0.0045
PHE 304 0.0039
LEU 305 0.0028
GLU 306 0.0030
TYR 307 0.0025
ASN 308 0.0013
ASN 309 0.0009
ILE 310 0.0003
GLN 311 0.0011
HIS 312 0.0009
LEU 313 0.0005
PHE 314 0.0014
SER 315 0.0017
HIS 316 0.0028
SER 317 0.0025
LEU 318 0.0030
HIS 319 0.0038
GLY 320 0.0049
LEU 321 0.0047
PHE 322 0.0053
ASN 323 0.0061
VAL 324 0.0054
ARG 325 0.0059
TYR 326 0.0054
LEU 327 0.0042
ASN 328 0.0041
LEU 329 0.0031
LYS 330 0.0037
ARG 331 0.0032
SER 332 0.0021
PHE 333 0.0017
THR 334 0.0020
LYS 335 0.0032
GLN 336 0.0041
SER 337 0.0046
ILE 338 0.0056
SER 339 0.0062
LEU 340 0.0053
ALA 341 0.0046
SER 342 0.0035
LEU 343 0.0030
PRO 344 0.0018
LYS 345 0.0013
ILE 346 0.0008
ASP 347 0.0005
ASP 348 0.0004
PHE 349 0.0010
SER 350 0.0013
PHE 351 0.0022
GLN 352 0.0026
TRP 353 0.0034
LEU 354 0.0039
LYS 355 0.0046
CYS 356 0.0053
LEU 357 0.0048
GLU 358 0.0056
HIS 359 0.0055
LEU 360 0.0045
ASN 361 0.0046
MET 362 0.0039
GLU 363 0.0045
ASP 364 0.0045
ASN 365 0.0037
ASP 366 0.0035
ILE 367 0.0031
PRO 368 0.0035
GLY 369 0.0036
ILE 370 0.0032
LYS 371 0.0025
SER 372 0.0024
ASN 373 0.0016
MET 374 0.0019
PHE 375 0.0026
THR 376 0.0022
GLY 377 0.0027
LEU 378 0.0035
ILE 379 0.0041
ASN 380 0.0050
LEU 381 0.0047
LYS 382 0.0056
TYR 383 0.0057
LEU 384 0.0050
SER 385 0.0052
LEU 386 0.0049
SER 387 0.0055
ASN 388 0.0052
SER 389 0.0044
PHE 390 0.0044
THR 391 0.0045
SER 392 0.0048
LEU 393 0.0048
ARG 394 0.0053
THR 395 0.0052
LEU 396 0.0052
THR 397 0.0050
ASN 398 0.0049
GLU 399 0.0043
THR 400 0.0043
PHE 401 0.0042
VAL 402 0.0036
SER 403 0.0031
LEU 404 0.0038
ALA 405 0.0039
HIS 406 0.0036
SER 407 0.0041
PRO 408 0.0049
LEU 409 0.0051
HIS 410 0.0058
ILE 411 0.0060
LEU 412 0.0057
ASN 413 0.0060
LEU 414 0.0058
THR 415 0.0063
LYS 416 0.0060
ASN 417 0.0056
LYS 418 0.0059
ILE 419 0.0059
SER 420 0.0061
LYS 421 0.0060
ILE 422 0.0059
GLU 423 0.0058
SER 424 0.0060
ASP 425 0.0056
ALA 426 0.0054
PHE 427 0.0054
SER 428 0.0053
TRP 429 0.0048
LEU 430 0.0051
GLY 431 0.0052
HIS 432 0.0054
LEU 433 0.0057
GLU 434 0.0062
VAL 435 0.0064
LEU 436 0.0063
ASP 437 0.0065
LEU 438 0.0065
GLY 439 0.0069
LEU 440 0.0070
ASN 441 0.0067
GLU 442 0.0067
ILE 443 0.0066
GLY 444 0.0068
GLN 445 0.0066
GLU 446 0.0066
LEU 447 0.0065
THR 448 0.0065
GLY 449 0.0064
GLN 450 0.0063
GLU 451 0.0061
TRP 452 0.0062
ARG 453 0.0060
GLY 454 0.0058
LEU 455 0.0059
GLU 456 0.0057
ASN 457 0.0058
ILE 458 0.0060
PHE 459 0.0062
GLU 460 0.0063
ILE 461 0.0066
TYR 462 0.0069
LEU 463 0.0069
SER 464 0.0073
TYR 465 0.0074
ASN 466 0.0071
LYS 467 0.0071
TYR 468 0.0070
LEU 469 0.0068
GLN 470 0.0067
LEU 471 0.0066
THR 472 0.0065
ARG 473 0.0064
ASN 474 0.0065
SER 475 0.0066
PHE 476 0.0066
ALA 477 0.0065
LEU 478 0.0065
VAL 479 0.0065
PRO 480 0.0065
SER 481 0.0062
LEU 482 0.0064
GLN 483 0.0065
ARG 484 0.0067
LEU 485 0.0067
MET 486 0.0070
LEU 487 0.0071
ARG 488 0.0073
ARG 489 0.0075
VAL 490 0.0073
ALA 491 0.0072
LEU 492 0.0070
LYS 493 0.0069
ASN 494 0.0066
VAL 495 0.0066
ASP 496 0.0060
SER 497 0.0060
SER 498 0.0060
PRO 499 0.0061
SER 500 0.0061
PRO 501 0.0064
PHE 502 0.0064
GLN 503 0.0062
PRO 504 0.0063
LEU 505 0.0064
ARG 506 0.0063
ASN 507 0.0063
LEU 508 0.0064
THR 509 0.0065
ILE 510 0.0066
LEU 511 0.0067
ASP 512 0.0069
LEU 513 0.0069
SER 514 0.0071
ASN 515 0.0074
ASN 516 0.0074
ASN 517 0.0070
ILE 518 0.0066
ALA 519 0.0062
ASN 520 0.0059
ILE 521 0.0056
ASN 522 0.0054
ASP 523 0.0052
ASP 524 0.0054
MET 525 0.0057
LEU 526 0.0055
GLU 527 0.0054
GLY 528 0.0055
LEU 529 0.0057
GLU 530 0.0057
LYS 531 0.0057
LEU 532 0.0058
GLU 533 0.0060
ILE 534 0.0063
LEU 535 0.0061
ASP 536 0.0066
LEU 537 0.0064
GLN 538 0.0066
HIS 539 0.0069
ASN 540 0.0067
ASN 541 0.0064
LEU 542 0.0058
ALA 543 0.0055
ARG 544 0.0055
LEU 545 0.0052
TRP 546 0.0047
LYS 547 0.0048
HIS 548 0.0046
ALA 549 0.0052
ASN 550 0.0052
PRO 551 0.0054
GLY 552 0.0049
GLY 553 0.0046
PRO 554 0.0045
ILE 555 0.0046
TYR 556 0.0043
PHE 557 0.0047
LEU 558 0.0047
LYS 559 0.0044
GLY 560 0.0045
LEU 561 0.0043
SER 562 0.0043
HIS 563 0.0049
LEU 564 0.0050
HIS 565 0.0054
ILE 566 0.0060
LEU 567 0.0057
ASN 568 0.0061
LEU 569 0.0058
GLU 570 0.0062
SER 571 0.0064
ASN 572 0.0061
GLY 573 0.0058
PHE 574 0.0052
ASP 575 0.0049
GLU 576 0.0044
ILE 577 0.0042
PRO 578 0.0039
VAL 579 0.0037
GLU 580 0.0038
VAL 581 0.0040
PHE 582 0.0039
LYS 583 0.0037
ASP 584 0.0038
LEU 585 0.0041
PHE 586 0.0038
GLU 587 0.0044
LEU 588 0.0047
LYS 589 0.0054
ILE 590 0.0059
ILE 591 0.0055
ASP 592 0.0058
LEU 593 0.0053
GLY 594 0.0057
LEU 595 0.0060
ASN 596 0.0055
ASN 597 0.0050
LEU 598 0.0044
ASN 599 0.0039
THR 600 0.0036
LEU 601 0.0037
PRO 602 0.0036
ALA 603 0.0036
SER 604 0.0037
VAL 605 0.0038
PHE 606 0.0040
ASN 607 0.0037
ASN 608 0.0037
GLN 609 0.0039
VAL 610 0.0040
SER 611 0.0049
LEU 612 0.0050
LYS 613 0.0059
SER 614 0.0061
LEU 615 0.0055
ASN 616 0.0057
LEU 617 0.0051
GLN 618 0.0055
LYS 619 0.0055
ASN 620 0.0049
LEU 621 0.0043
ILE 622 0.0038
THR 623 0.0034
SER 624 0.0033
VAL 625 0.0037
GLU 626 0.0037
LYS 627 0.0042
LYS 628 0.0038
VAL 629 0.0038
PHE 630 0.0043
GLY 631 0.0043
PRO 632 0.0044
ALA 633 0.0047
PHE 634 0.0051
ARG 635 0.0054
ASN 636 0.0057
LEU 637 0.0059
THR 638 0.0068
GLU 639 0.0067
LEU 640 0.0060
ASP 641 0.0060
MET 642 0.0051
ARG 643 0.0054
PHE 644 0.0051
ASN 645 0.0044
PRO 646 0.0038
PHE 647 0.0036
ASP 648 0.0032
CYS 649 0.0036
THR 650 0.0038
CYS 651 0.0043
GLU 652 0.0040
SER 653 0.0035
ILE 654 0.0041
ALA 655 0.0048
TRP 656 0.0047
PHE 657 0.0048
VAL 658 0.0052
ASN 659 0.0058
TRP 660 0.0058
ILE 661 0.0062
ASN 662 0.0068
GLU 663 0.0067
THR 664 0.0068
HIS 665 0.0075
THR 666 0.0065
ASN 667 0.0069
ILE 668 0.0065
PRO 669 0.0069
GLU 670 0.0068
LEU 671 0.0063
SER 672 0.0062
SER 673 0.0061
HIS 674 0.0056
TYR 675 0.0050
LEU 676 0.0044
CYS 677 0.0037
ASN 678 0.0033
THR 679 0.0030
PRO 680 0.0031
PRO 681 0.0030
HIS 682 0.0034
TYR 683 0.0035
HIS 684 0.0033
GLY 685 0.0039
PHE 686 0.0043
PRO 687 0.0049
VAL 688 0.0048
ARG 689 0.0058
LEU 690 0.0057
PHE 691 0.0051
ASP 692 0.0057
THR 693 0.0059
SER 694 0.0067
SER 695 0.0062
CYS 696 0.0059
GLU 1 0.0055
ALA 2 0.0056
ALA 3 0.0058
ALA 4 0.0046
LYS 5 0.0038
MET 6 0.0045
GLN 7 0.0044
ARG 8 0.0030
LEU 9 0.0031
VAL 10 0.0041
LEU 11 0.0037
LEU 12 0.0028
LEU 13 0.0036
ALA 14 0.0045
ILE 15 0.0039
SER 16 0.0041
LEU 17 0.0047
LEU 18 0.0051
LEU 19 0.0047
TYR 20 0.0047
GLN 21 0.0049
ASP 22 0.0053
LEU 23 0.0053
PRO 24 0.0046
VAL 25 0.0045
ARG 26 0.0056
SER 27 0.0075
GLU 28 0.0072
PHE 29 0.0083
GLU 30 0.0108
LEU 31 0.0128
ASP 32 0.0111
ARG 33 0.0128
ILE 34 0.0152
CYS 35 0.0155
GLY 36 0.0171
TYR 37 0.0203
GLY 38 0.0202
THR 39 0.0203
ALA 40 0.0168
ARG 41 0.0144
CYS 42 0.0117
ARG 43 0.0105
LYS 44 0.0081
LYS 45 0.0089
CYS 46 0.0109
ARG 47 0.0131
SER 48 0.0139
GLN 49 0.0156
GLU 50 0.0140
TYR 51 0.0121
ARG 52 0.0102
ILE 53 0.0118
GLY 54 0.0104
ARG 55 0.0092
CYS 56 0.0099
PRO 57 0.0095
ASN 58 0.0072
THR 59 0.0062
TYR 60 0.0072
ALA 61 0.0089
CYS 62 0.0115
CYS 63 0.0126
LEU 64 0.0148
ARG 65 0.0163
LYS 66 0.0185
TRP 67 0.0175
ASP 68 0.0170
GLU 69 0.0176
SER 70 0.0162
LEU 71 0.0148
LEU 72 0.0159
ASN 73 0.0151
ARG 74 0.0120
THR 75 0.0117
LYS 76 0.0144
PRO 77 0.0142
GLU 78 0.0170
ALA 79 0.0207
ALA 80 0.0188
ALA 81 0.0306
LYS 82 0.0322
LYS 83 0.0285
GLU 84 0.0253
MET 85 0.0241
ASN 86 0.0196
LEU 87 0.0159
SER 88 0.0120
VAL 89 0.0086
GLY 90 0.0046
LEU 91 0.0052
GLY 92 0.0052
GLY 93 0.0074
GLY 94 0.0049
SER 95 0.0087
ASN 96 0.0095
LEU 97 0.0128
SER 98 0.0160
VAL 99 0.0191
GLY 100 0.0236
LEU 101 0.0287
GLY 102 0.0397
GLU 103 0.0490
ILE 104 0.0589
GLY 105 0.0694
GLY 106 0.0762
GLY 107 0.0624
SER 108 0.0483
LYS 109 0.0367
LEU 110 0.0238
LEU 111 0.0166
ASP 112 0.0156
ILE 113 0.0124
ASN 114 0.0144
LEU 115 0.0117
GLY 116 0.0169
ARG 117 0.0199
GLY 118 0.0175
GLY 119 0.0160
GLY 120 0.0125
SER 121 0.0063
MET 122 0.0047
VAL 123 0.0018
ASP 124 0.0074
LEU 125 0.0099
THR 126 0.0154
PHE 127 0.0168
GLY 128 0.0209
GLY 129 0.0225
VAL 130 0.0239
GLY 131 0.0112
GLY 132 0.0089
GLY 133 0.0071
SER 134 0.0083
THR 135 0.0075
PHE 136 0.0100
THR 137 0.0075
PHE 138 0.0067
PHE 139 0.0050
PRO 140 0.0056
LEU 141 0.0046
VAL 142 0.0072
ILE 143 0.0062
GLY 144 0.0097
GLY 145 0.0101
GLY 146 0.0112
SER 147 0.0090
ASP 148 0.0076
ALA 149 0.0048
MET 150 0.0018
TYR 151 0.0032
LEU 152 0.0048
GLY 153 0.0049
PHE 154 0.0067
ALA 155 0.0069
ALA 156 0.0066
GLY 157 0.0049
GLY 158 0.0042
GLY 159 0.0037
SER 160 0.0037
ALA 161 0.0104
GLY 162 0.0159
GLY 163 0.0192
GLU 164 0.0202
ASN 165 0.0167
HIS 166 0.0145
VAL 167 0.0103
ALA 168 0.0096
PHE 169 0.0071
GLY 170 0.0106
PRO 171 0.0166
GLY 172 0.0198
PRO 173 0.0193
GLY 174 0.0170
VAL 175 0.0123
ASP 176 0.0136
LEU 177 0.0138
THR 178 0.0168
PHE 179 0.0183
GLY 180 0.0222
GLY 181 0.0238
VAL 182 0.0233
GLN 183 0.0207
PHE 184 0.0193
ALA 185 0.0195
MET 186 0.0186
VAL 187 0.0214
ASN 188 0.0209
ASN 189 0.0210
GLY 190 0.0219
PRO 191 0.0149
GLY 192 0.0200
PRO 193 0.0359
GLY 194 0.0419
GLU 195 0.0283
SER 196 0.0213
PHE 197 0.0234
THR 198 0.0136
ALA 199 0.0119
GLN 200 0.0255
PRO 201 0.0332
ALA 202 0.0293
ASP 203 0.0180
MET 204 0.0299
GLN 205 0.0225
ALA 206 0.0534
GLY 207 0.0589
ILE 208 0.0389
LYS 209 0.0388
GLY 210 0.0311
PRO 211 0.0085
GLY 212 0.0045
PRO 213 0.0074
GLY 214 0.0146
GLY 215 0.0090
SER 216 0.0195
ILE 217 0.0211
GLN 218 0.0171
VAL 219 0.0174
ILE 220 0.0172
ASN 221 0.0176
GLY 222 0.0168
SER 223 0.0209
THR 224 0.0213
ILE 225 0.0227
GLY 226 0.0296
THR 227 0.0338
GLY 228 0.0324
SER 229 0.0329
LYS 230 0.0265
LYS 231 0.0211
THR 232 0.0143
ILE 233 0.0078
LEU 234 0.0012
ILE 235 0.0065
TYR 236 0.0101
SER 237 0.0107
ILE 238 0.0116
ILE 239 0.0123
GLY 240 0.0132
VAL 241 0.0116
LYS 242 0.0108
LYS 243 0.0095
GLY 244 0.0105
THR 245 0.0121
LEU 246 0.0138
ALA 247 0.0130
TRP 248 0.0109
ALA 249 0.0104
ARG 250 0.0084
THR 251 0.0092
GLY 252 0.0056
PHE 253 0.0103
SER 254 0.0165
PRO 255 0.0212
ALA 256 0.0314
LYS 257 0.0385
LYS 258 0.0336
LEU 259 0.0323
ASN 260 0.0304
ALA 261 0.0171
GLY 262 0.0162
VAL 263 0.0174
VAL 264 0.0137
ARG 265 0.0172
VAL 266 0.0199
PHE 267 0.0188
PHE 268 0.0214
LEU 269 0.0204
ASN 270 0.0222
GLN 271 0.0197
LYS 272 0.0210
LYS 273 0.0198
ALA 274 0.0189
LYS 275 0.0201
ASP 276 0.0213
VAL 277 0.0227
LEU 278 0.0280
ARG 279 0.0317
LYS 280 0.0301
THR 281 0.0334
SER 282 0.0374
ARG 283 0.0328
PRO 284 0.0362
MET 285 0.0389
VAL 286 0.0297
ASP 287 0.0299
LEU 288 0.0308
THR 289 0.0327
PHE 290 0.0305
GLY 291 0.0483
GLY 292 0.0532

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 26 ---

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