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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 46 ---

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 = 0.0746
THR 26 0.0087
LYS 27 0.0074
CYS 28 0.0054
THR 29 0.0052
VAL 30 0.0049
SER 31 0.0041
HIS 32 0.0046
GLU 33 0.0047
VAL 34 0.0030
ALA 35 0.0025
ASP 36 0.0014
CYS 37 0.0021
SER 38 0.0023
HIS 39 0.0041
LEU 40 0.0043
LYS 41 0.0023
LEU 42 0.0019
THR 43 0.0016
GLN 44 0.0024
VAL 45 0.0026
PRO 46 0.0036
ASP 47 0.0046
ASP 48 0.0053
LEU 49 0.0048
PRO 50 0.0054
THR 51 0.0052
ASN 52 0.0053
ILE 53 0.0040
THR 54 0.0038
VAL 55 0.0026
LEU 56 0.0019
ASN 57 0.0007
LEU 58 0.0007
THR 59 0.0015
HIS 60 0.0020
ASN 61 0.0005
GLN 62 0.0004
LEU 63 0.0007
ARG 64 0.0010
ARG 65 0.0018
LEU 66 0.0021
PRO 67 0.0027
ALA 68 0.0035
ALA 69 0.0037
ASN 70 0.0033
PHE 71 0.0035
THR 72 0.0044
ARG 73 0.0046
TYR 74 0.0040
SER 75 0.0046
GLN 76 0.0044
LEU 77 0.0034
THR 78 0.0034
SER 79 0.0025
LEU 80 0.0019
ASP 81 0.0016
VAL 82 0.0015
GLY 83 0.0016
PHE 84 0.0014
ASN 85 0.0012
THR 86 0.0011
ILE 87 0.0015
SER 88 0.0019
LYS 89 0.0023
LEU 90 0.0025
GLU 91 0.0030
PRO 92 0.0033
GLU 93 0.0035
LEU 94 0.0032
CYS 95 0.0033
GLN 96 0.0039
LYS 97 0.0038
LEU 98 0.0036
PRO 99 0.0039
MET 100 0.0036
LEU 101 0.0029
LYS 102 0.0028
VAL 103 0.0025
LEU 104 0.0024
ASN 105 0.0022
LEU 106 0.0021
GLN 107 0.0022
HIS 108 0.0022
ASN 109 0.0021
GLU 110 0.0020
LEU 111 0.0025
SER 112 0.0024
GLN 113 0.0025
LEU 114 0.0026
SER 115 0.0027
ASP 116 0.0027
LYS 117 0.0028
THR 118 0.0029
PHE 119 0.0026
ALA 120 0.0025
PHE 121 0.0030
CYS 122 0.0027
THR 123 0.0025
ASN 124 0.0024
LEU 125 0.0023
THR 126 0.0022
GLU 127 0.0024
LEU 128 0.0024
HIS 129 0.0026
LEU 130 0.0026
MET 131 0.0029
SER 132 0.0033
ASN 133 0.0030
SER 134 0.0031
ILE 135 0.0026
GLN 136 0.0035
LYS 137 0.0033
ILE 138 0.0030
LYS 139 0.0031
ASN 140 0.0030
ASN 141 0.0023
PRO 142 0.0023
PHE 143 0.0018
VAL 144 0.0014
LYS 145 0.0013
GLN 146 0.0014
LYS 147 0.0009
ASN 148 0.0014
LEU 149 0.0015
ILE 150 0.0017
THR 151 0.0023
LEU 152 0.0022
ASP 153 0.0028
LEU 154 0.0029
SER 155 0.0035
HIS 156 0.0045
ASN 157 0.0043
GLY 158 0.0047
LEU 159 0.0039
SER 160 0.0043
SER 161 0.0042
THR 162 0.0031
LYS 163 0.0032
LEU 164 0.0026
GLY 165 0.0027
THR 166 0.0035
GLN 167 0.0029
VAL 168 0.0023
GLN 169 0.0012
LEU 170 0.0003
GLU 171 0.0016
ASN 172 0.0018
LEU 173 0.0012
GLN 174 0.0019
GLU 175 0.0020
LEU 176 0.0018
LEU 177 0.0027
LEU 178 0.0030
SER 179 0.0039
ASN 180 0.0050
ASN 181 0.0051
LYS 182 0.0058
ILE 183 0.0049
GLN 184 0.0058
ALA 185 0.0052
LEU 186 0.0045
LYS 187 0.0050
SER 188 0.0048
GLU 189 0.0051
GLU 190 0.0041
LEU 191 0.0029
ASP 192 0.0036
ILE 193 0.0026
PHE 194 0.0019
ALA 195 0.0033
ASN 196 0.0034
SER 197 0.0023
SER 198 0.0029
LEU 199 0.0019
LYS 200 0.0030
LYS 201 0.0024
LEU 202 0.0013
GLU 203 0.0024
LEU 204 0.0028
SER 205 0.0038
SER 206 0.0054
ASN 207 0.0051
GLN 208 0.0061
ILE 209 0.0052
LYS 210 0.0065
GLU 211 0.0062
PHE 212 0.0051
SER 213 0.0062
PRO 214 0.0065
GLY 215 0.0058
CYS 216 0.0045
PHE 217 0.0033
HIS 218 0.0046
ALA 219 0.0043
ILE 220 0.0031
GLY 221 0.0041
ARG 222 0.0040
LEU 223 0.0027
PHE 224 0.0035
GLY 225 0.0027
LEU 226 0.0014
PHE 227 0.0023
LEU 228 0.0025
ASN 229 0.0040
ASN 230 0.0053
VAL 231 0.0047
GLN 232 0.0057
LEU 233 0.0049
GLY 234 0.0053
PRO 235 0.0049
SER 236 0.0062
LEU 237 0.0053
THR 238 0.0038
GLU 239 0.0047
LYS 240 0.0054
LEU 241 0.0038
CYS 242 0.0037
LEU 243 0.0054
GLU 244 0.0048
LEU 245 0.0038
ALA 246 0.0055
ASN 247 0.0066
THR 248 0.0053
SER 249 0.0055
ILE 250 0.0038
ARG 251 0.0050
ASN 252 0.0041
LEU 253 0.0024
SER 254 0.0027
LEU 255 0.0023
SER 256 0.0038
ASN 257 0.0048
SER 258 0.0038
GLN 259 0.0050
LEU 260 0.0038
SER 261 0.0051
THR 262 0.0045
THR 263 0.0035
SER 264 0.0044
ASN 265 0.0048
THR 266 0.0057
THR 267 0.0043
PHE 268 0.0036
LEU 269 0.0054
GLY 270 0.0056
LEU 271 0.0046
LYS 272 0.0063
TRP 273 0.0072
THR 274 0.0060
ASN 275 0.0066
LEU 276 0.0051
THR 277 0.0058
MET 278 0.0049
LEU 279 0.0033
ASP 280 0.0036
LEU 281 0.0030
SER 282 0.0045
TYR 283 0.0053
ASN 284 0.0042
ASN 285 0.0054
LEU 286 0.0040
ASN 287 0.0050
VAL 288 0.0045
VAL 289 0.0031
GLY 290 0.0039
ASN 291 0.0039
ASP 292 0.0038
SER 293 0.0031
PHE 294 0.0026
ALA 295 0.0041
TRP 296 0.0049
LEU 297 0.0045
PRO 298 0.0061
GLN 299 0.0066
LEU 300 0.0052
GLU 301 0.0064
TYR 302 0.0060
PHE 303 0.0045
PHE 304 0.0047
LEU 305 0.0040
GLU 306 0.0053
TYR 307 0.0060
ASN 308 0.0049
ASN 309 0.0056
ILE 310 0.0047
GLN 311 0.0060
HIS 312 0.0051
LEU 313 0.0035
PHE 314 0.0034
SER 315 0.0025
HIS 316 0.0029
SER 317 0.0022
LEU 318 0.0015
HIS 319 0.0028
GLY 320 0.0040
LEU 321 0.0038
PHE 322 0.0052
ASN 323 0.0061
VAL 324 0.0052
ARG 325 0.0065
TYR 326 0.0063
LEU 327 0.0050
ASN 328 0.0056
LEU 329 0.0051
LYS 330 0.0067
ARG 331 0.0066
SER 332 0.0048
PHE 333 0.0057
THR 334 0.0070
LYS 335 0.0088
GLN 336 0.0111
SER 337 0.0128
ILE 338 0.0158
SER 339 0.0175
LEU 340 0.0157
ALA 341 0.0129
SER 342 0.0105
LEU 343 0.0090
PRO 344 0.0062
LYS 345 0.0052
ILE 346 0.0039
ASP 347 0.0033
ASP 348 0.0026
PHE 349 0.0016
SER 350 0.0016
PHE 351 0.0019
GLN 352 0.0023
TRP 353 0.0029
LEU 354 0.0035
LYS 355 0.0047
CYS 356 0.0058
LEU 357 0.0052
GLU 358 0.0064
HIS 359 0.0065
LEU 360 0.0056
ASN 361 0.0063
MET 362 0.0058
GLU 363 0.0073
ASP 364 0.0081
ASN 365 0.0072
ASP 366 0.0076
ILE 367 0.0062
PRO 368 0.0062
GLY 369 0.0052
ILE 370 0.0040
LYS 371 0.0035
SER 372 0.0027
ASN 373 0.0020
MET 374 0.0026
PHE 375 0.0029
THR 376 0.0023
GLY 377 0.0029
LEU 378 0.0036
ILE 379 0.0044
ASN 380 0.0052
LEU 381 0.0050
LYS 382 0.0060
TYR 383 0.0062
LEU 384 0.0056
SER 385 0.0063
LEU 386 0.0061
SER 387 0.0070
ASN 388 0.0073
SER 389 0.0063
PHE 390 0.0062
THR 391 0.0068
SER 392 0.0054
LEU 393 0.0045
ARG 394 0.0035
THR 395 0.0024
LEU 396 0.0026
THR 397 0.0021
ASN 398 0.0021
GLU 399 0.0025
THR 400 0.0030
PHE 401 0.0031
VAL 402 0.0029
SER 403 0.0031
LEU 404 0.0035
ALA 405 0.0033
HIS 406 0.0033
SER 407 0.0039
PRO 408 0.0045
LEU 409 0.0044
HIS 410 0.0050
ILE 411 0.0052
LEU 412 0.0048
ASN 413 0.0052
LEU 414 0.0049
THR 415 0.0056
LYS 416 0.0055
ASN 417 0.0052
LYS 418 0.0046
ILE 419 0.0037
SER 420 0.0030
LYS 421 0.0018
ILE 422 0.0016
GLU 423 0.0012
SER 424 0.0012
ASP 425 0.0018
ALA 426 0.0021
PHE 427 0.0025
SER 428 0.0026
TRP 429 0.0031
LEU 430 0.0034
GLY 431 0.0034
HIS 432 0.0039
LEU 433 0.0035
GLU 434 0.0036
VAL 435 0.0035
LEU 436 0.0032
ASP 437 0.0035
LEU 438 0.0030
GLY 439 0.0034
LEU 440 0.0040
ASN 441 0.0037
GLU 442 0.0034
ILE 443 0.0022
GLY 444 0.0022
GLN 445 0.0017
GLU 446 0.0022
LEU 447 0.0016
THR 448 0.0021
GLY 449 0.0021
GLN 450 0.0018
GLU 451 0.0011
TRP 452 0.0017
ARG 453 0.0023
GLY 454 0.0030
LEU 455 0.0028
GLU 456 0.0033
ASN 457 0.0035
ILE 458 0.0026
PHE 459 0.0025
GLU 460 0.0017
ILE 461 0.0015
TYR 462 0.0014
LEU 463 0.0011
SER 464 0.0014
TYR 465 0.0020
ASN 466 0.0020
LYS 467 0.0027
TYR 468 0.0025
LEU 469 0.0019
GLN 470 0.0028
LEU 471 0.0031
THR 472 0.0038
ARG 473 0.0045
ASN 474 0.0039
SER 475 0.0029
PHE 476 0.0027
ALA 477 0.0034
LEU 478 0.0032
VAL 479 0.0030
PRO 480 0.0037
SER 481 0.0031
LEU 482 0.0025
GLN 483 0.0024
ARG 484 0.0017
LEU 485 0.0014
MET 486 0.0008
LEU 487 0.0011
ARG 488 0.0011
ARG 489 0.0019
VAL 490 0.0020
ALA 491 0.0030
LEU 492 0.0030
LYS 493 0.0038
ASN 494 0.0044
VAL 495 0.0041
ASP 496 0.0051
SER 497 0.0054
SER 498 0.0061
PRO 499 0.0059
SER 500 0.0050
PRO 501 0.0041
PHE 502 0.0039
GLN 503 0.0047
PRO 504 0.0046
LEU 505 0.0040
ARG 506 0.0042
ASN 507 0.0039
LEU 508 0.0034
THR 509 0.0031
ILE 510 0.0026
LEU 511 0.0024
ASP 512 0.0018
LEU 513 0.0024
SER 514 0.0021
ASN 515 0.0026
ASN 516 0.0031
ASN 517 0.0039
ILE 518 0.0041
ALA 519 0.0049
ASN 520 0.0052
ILE 521 0.0047
ASN 522 0.0052
ASP 523 0.0054
ASP 524 0.0053
MET 525 0.0047
LEU 526 0.0040
GLU 527 0.0046
GLY 528 0.0047
LEU 529 0.0041
GLU 530 0.0041
LYS 531 0.0038
LEU 532 0.0034
GLU 533 0.0029
ILE 534 0.0026
LEU 535 0.0027
ASP 536 0.0023
LEU 537 0.0029
GLN 538 0.0026
HIS 539 0.0031
ASN 540 0.0037
ASN 541 0.0042
LEU 542 0.0043
ALA 543 0.0044
ARG 544 0.0051
LEU 545 0.0050
TRP 546 0.0044
LYS 547 0.0049
HIS 548 0.0053
ALA 549 0.0060
ASN 550 0.0060
PRO 551 0.0070
GLY 552 0.0070
GLY 553 0.0062
PRO 554 0.0053
ILE 555 0.0051
TYR 556 0.0044
PHE 557 0.0042
LEU 558 0.0038
LYS 559 0.0042
GLY 560 0.0043
LEU 561 0.0033
SER 562 0.0032
HIS 563 0.0033
LEU 564 0.0028
HIS 565 0.0026
ILE 566 0.0024
LEU 567 0.0026
ASN 568 0.0024
LEU 569 0.0027
GLU 570 0.0026
SER 571 0.0031
ASN 572 0.0035
GLY 573 0.0036
PHE 574 0.0035
ASP 575 0.0035
GLU 576 0.0034
ILE 577 0.0032
PRO 578 0.0035
VAL 579 0.0033
GLU 580 0.0035
VAL 581 0.0029
PHE 582 0.0026
LYS 583 0.0028
ASP 584 0.0029
LEU 585 0.0026
PHE 586 0.0022
GLU 587 0.0028
LEU 588 0.0023
LYS 589 0.0026
ILE 590 0.0023
ILE 591 0.0024
ASP 592 0.0024
LEU 593 0.0024
GLY 594 0.0023
LEU 595 0.0025
ASN 596 0.0030
ASN 597 0.0027
LEU 598 0.0024
ASN 599 0.0019
THR 600 0.0019
LEU 601 0.0019
PRO 602 0.0020
ALA 603 0.0020
SER 604 0.0023
VAL 605 0.0024
PHE 606 0.0021
ASN 607 0.0022
ASN 608 0.0025
GLN 609 0.0026
VAL 610 0.0030
SER 611 0.0033
LEU 612 0.0030
LYS 613 0.0032
SER 614 0.0028
LEU 615 0.0023
ASN 616 0.0025
LEU 617 0.0022
GLN 618 0.0022
LYS 619 0.0022
ASN 620 0.0021
LEU 621 0.0019
ILE 622 0.0015
THR 623 0.0008
SER 624 0.0009
VAL 625 0.0013
GLU 626 0.0015
LYS 627 0.0019
LYS 628 0.0020
VAL 629 0.0020
PHE 630 0.0021
GLY 631 0.0024
PRO 632 0.0028
ALA 633 0.0026
PHE 634 0.0027
ARG 635 0.0033
ASN 636 0.0037
LEU 637 0.0033
THR 638 0.0037
GLU 639 0.0033
LEU 640 0.0026
ASP 641 0.0025
MET 642 0.0020
ARG 643 0.0020
PHE 644 0.0020
ASN 645 0.0016
PRO 646 0.0015
PHE 647 0.0009
ASP 648 0.0004
CYS 649 0.0006
THR 650 0.0010
CYS 651 0.0014
GLU 652 0.0014
SER 653 0.0008
ILE 654 0.0008
ALA 655 0.0013
TRP 656 0.0015
PHE 657 0.0014
VAL 658 0.0012
ASN 659 0.0017
TRP 660 0.0020
ILE 661 0.0023
ASN 662 0.0024
GLU 663 0.0031
THR 664 0.0035
HIS 665 0.0044
THR 666 0.0035
ASN 667 0.0033
ILE 668 0.0028
PRO 669 0.0029
GLU 670 0.0024
LEU 671 0.0019
SER 672 0.0016
SER 673 0.0021
HIS 674 0.0022
TYR 675 0.0016
LEU 676 0.0016
CYS 677 0.0012
ASN 678 0.0016
THR 679 0.0013
PRO 680 0.0016
PRO 681 0.0025
HIS 682 0.0025
TYR 683 0.0018
HIS 684 0.0023
GLY 685 0.0024
PHE 686 0.0017
PRO 687 0.0014
VAL 688 0.0008
ARG 689 0.0008
LEU 690 0.0006
PHE 691 0.0007
ASP 692 0.0014
THR 693 0.0018
SER 694 0.0026
SER 695 0.0029
CYS 696 0.0028
GLU 1 0.0169
ALA 2 0.0155
ALA 3 0.0161
ALA 4 0.0140
LYS 5 0.0110
MET 6 0.0112
GLN 7 0.0115
ARG 8 0.0088
LEU 9 0.0079
VAL 10 0.0097
LEU 11 0.0085
LEU 12 0.0061
LEU 13 0.0067
ALA 14 0.0088
ILE 15 0.0076
SER 16 0.0065
LEU 17 0.0100
LEU 18 0.0127
LEU 19 0.0117
TYR 20 0.0157
GLN 21 0.0207
ASP 22 0.0227
LEU 23 0.0265
PRO 24 0.0354
VAL 25 0.0347
ARG 26 0.0279
SER 27 0.0240
GLU 28 0.0185
PHE 29 0.0145
GLU 30 0.0175
LEU 31 0.0177
ASP 32 0.0143
ARG 33 0.0138
ILE 34 0.0148
CYS 35 0.0124
GLY 36 0.0107
TYR 37 0.0154
GLY 38 0.0167
THR 39 0.0136
ALA 40 0.0110
ARG 41 0.0117
CYS 42 0.0108
ARG 43 0.0104
LYS 44 0.0092
LYS 45 0.0090
CYS 46 0.0097
ARG 47 0.0140
SER 48 0.0159
GLN 49 0.0148
GLU 50 0.0102
TYR 51 0.0068
ARG 52 0.0038
ILE 53 0.0011
GLY 54 0.0031
ARG 55 0.0055
CYS 56 0.0093
PRO 57 0.0121
ASN 58 0.0107
THR 59 0.0069
TYR 60 0.0065
ALA 61 0.0055
CYS 62 0.0063
CYS 63 0.0072
LEU 64 0.0068
ARG 65 0.0101
LYS 66 0.0092
TRP 67 0.0069
ASP 68 0.0119
GLU 69 0.0154
SER 70 0.0160
LEU 71 0.0091
LEU 72 0.0120
ASN 73 0.0155
ARG 74 0.0110
THR 75 0.0090
LYS 76 0.0136
PRO 77 0.0082
GLU 78 0.0113
ALA 79 0.0091
ALA 80 0.0090
ALA 81 0.0167
LYS 82 0.0163
LYS 83 0.0138
GLU 84 0.0136
MET 85 0.0115
ASN 86 0.0102
LEU 87 0.0083
SER 88 0.0069
VAL 89 0.0045
GLY 90 0.0044
LEU 91 0.0039
GLY 92 0.0056
GLY 93 0.0098
GLY 94 0.0107
SER 95 0.0084
ASN 96 0.0069
LEU 97 0.0045
SER 98 0.0062
VAL 99 0.0061
GLY 100 0.0088
LEU 101 0.0112
GLY 102 0.0163
GLU 103 0.0190
ILE 104 0.0227
GLY 105 0.0276
GLY 106 0.0307
GLY 107 0.0217
SER 108 0.0185
LYS 109 0.0119
LEU 110 0.0143
LEU 111 0.0117
ASP 112 0.0116
ILE 113 0.0095
ASN 114 0.0122
LEU 115 0.0120
GLY 116 0.0140
ARG 117 0.0189
GLY 118 0.0152
GLY 119 0.0131
GLY 120 0.0074
SER 121 0.0044
MET 122 0.0047
VAL 123 0.0048
ASP 124 0.0055
LEU 125 0.0063
THR 126 0.0070
PHE 127 0.0082
GLY 128 0.0090
GLY 129 0.0102
VAL 130 0.0113
GLY 131 0.0111
GLY 132 0.0115
GLY 133 0.0103
SER 134 0.0101
THR 135 0.0089
PHE 136 0.0102
THR 137 0.0111
PHE 138 0.0095
PHE 139 0.0111
PRO 140 0.0105
LEU 141 0.0132
VAL 142 0.0150
ILE 143 0.0153
GLY 144 0.0187
GLY 145 0.0195
GLY 146 0.0177
SER 147 0.0151
ASP 148 0.0135
ALA 149 0.0119
MET 150 0.0113
TYR 151 0.0091
LEU 152 0.0084
GLY 153 0.0098
PHE 154 0.0101
ALA 155 0.0122
ALA 156 0.0127
GLY 157 0.0109
GLY 158 0.0098
GLY 159 0.0066
SER 160 0.0052
ALA 161 0.0060
GLY 162 0.0063
GLY 163 0.0067
GLU 164 0.0074
ASN 165 0.0074
HIS 166 0.0071
VAL 167 0.0070
ALA 168 0.0064
PHE 169 0.0062
GLY 170 0.0057
PRO 171 0.0186
GLY 172 0.0163
PRO 173 0.0130
GLY 174 0.0087
VAL 175 0.0063
ASP 176 0.0052
LEU 177 0.0056
THR 178 0.0056
PHE 179 0.0061
GLY 180 0.0062
GLY 181 0.0070
VAL 182 0.0056
GLN 183 0.0066
PHE 184 0.0078
ALA 185 0.0102
MET 186 0.0123
VAL 187 0.0195
ASN 188 0.0233
ASN 189 0.0409
GLY 190 0.0477
PRO 191 0.0596
GLY 192 0.0242
PRO 193 0.0254
GLY 194 0.0410
GLU 195 0.0150
SER 196 0.0157
PHE 197 0.0149
THR 198 0.0068
ALA 199 0.0069
GLN 200 0.0052
PRO 201 0.0055
ALA 202 0.0024
ASP 203 0.0035
MET 204 0.0049
GLN 205 0.0024
ALA 206 0.0116
GLY 207 0.0194
ILE 208 0.0120
LYS 209 0.0214
GLY 210 0.0154
PRO 211 0.0101
GLY 212 0.0055
PRO 213 0.0046
GLY 214 0.0044
GLY 215 0.0091
SER 216 0.0170
ILE 217 0.0103
GLN 218 0.0294
VAL 219 0.0190
ILE 220 0.0411
ASN 221 0.0278
GLY 222 0.0214
SER 223 0.0108
THR 224 0.0065
ILE 225 0.0068
GLY 226 0.0274
THR 227 0.0347
GLY 228 0.0352
SER 229 0.0351
LYS 230 0.0233
LYS 231 0.0156
THR 232 0.0118
ILE 233 0.0102
LEU 234 0.0071
ILE 235 0.0131
TYR 236 0.0197
SER 237 0.0292
ILE 238 0.0325
ILE 239 0.0448
GLY 240 0.0512
VAL 241 0.0408
LYS 242 0.0573
LYS 243 0.0344
GLY 244 0.0548
THR 245 0.0746
LEU 246 0.0505
ALA 247 0.0574
TRP 248 0.0498
ALA 249 0.0561
ARG 250 0.0465
THR 251 0.0359
GLY 252 0.0245
PHE 253 0.0167
SER 254 0.0073
PRO 255 0.0121
ALA 256 0.0178
LYS 257 0.0207
LYS 258 0.0205
LEU 259 0.0304
ASN 260 0.0364
ALA 261 0.0372
GLY 262 0.0326
VAL 263 0.0279
VAL 264 0.0300
ARG 265 0.0246
VAL 266 0.0240
PHE 267 0.0227
PHE 268 0.0233
LEU 269 0.0226
ASN 270 0.0274
GLN 271 0.0239
LYS 272 0.0232
LYS 273 0.0238
ALA 274 0.0262
LYS 275 0.0284
ASP 276 0.0289
VAL 277 0.0218
LEU 278 0.0198
ARG 279 0.0208
LYS 280 0.0210
THR 281 0.0178
SER 282 0.0142
ARG 283 0.0140
PRO 284 0.0180
MET 285 0.0119
VAL 286 0.0167
ASP 287 0.0230
LEU 288 0.0089
THR 289 0.0199
PHE 290 0.0037
GLY 291 0.0107
GLY 292 0.0364

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 46 ---

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