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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 50 ---

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 = 0.0917
THR 26 0.0073
LYS 27 0.0067
CYS 28 0.0053
THR 29 0.0058
VAL 30 0.0070
SER 31 0.0084
HIS 32 0.0097
GLU 33 0.0079
VAL 34 0.0062
ALA 35 0.0042
ASP 36 0.0028
CYS 37 0.0022
SER 38 0.0017
HIS 39 0.0037
LEU 40 0.0045
LYS 41 0.0048
LEU 42 0.0043
THR 43 0.0046
GLN 44 0.0041
VAL 45 0.0033
PRO 46 0.0040
ASP 47 0.0048
ASP 48 0.0057
LEU 49 0.0052
PRO 50 0.0061
THR 51 0.0055
ASN 52 0.0064
ILE 53 0.0051
THR 54 0.0054
VAL 55 0.0045
LEU 56 0.0027
ASN 57 0.0021
LEU 58 0.0018
THR 59 0.0028
HIS 60 0.0038
ASN 61 0.0038
GLN 62 0.0045
LEU 63 0.0034
ARG 64 0.0038
ARG 65 0.0027
LEU 66 0.0026
PRO 67 0.0025
ALA 68 0.0025
ALA 69 0.0028
ASN 70 0.0029
PHE 71 0.0026
THR 72 0.0031
ARG 73 0.0038
TYR 74 0.0037
SER 75 0.0042
GLN 76 0.0044
LEU 77 0.0036
THR 78 0.0043
SER 79 0.0037
LEU 80 0.0030
ASP 81 0.0028
VAL 82 0.0029
GLY 83 0.0037
PHE 84 0.0042
ASN 85 0.0041
THR 86 0.0039
ILE 87 0.0034
SER 88 0.0035
LYS 89 0.0031
LEU 90 0.0029
GLU 91 0.0028
PRO 92 0.0031
GLU 93 0.0031
LEU 94 0.0030
CYS 95 0.0033
GLN 96 0.0034
LYS 97 0.0033
LEU 98 0.0034
PRO 99 0.0039
MET 100 0.0040
LEU 101 0.0035
LYS 102 0.0036
VAL 103 0.0035
LEU 104 0.0035
ASN 105 0.0037
LEU 106 0.0035
GLN 107 0.0039
HIS 108 0.0042
ASN 109 0.0039
GLU 110 0.0039
LEU 111 0.0034
SER 112 0.0029
GLN 113 0.0028
LEU 114 0.0026
SER 115 0.0028
ASP 116 0.0029
LYS 117 0.0032
THR 118 0.0032
PHE 119 0.0030
ALA 120 0.0030
PHE 121 0.0034
CYS 122 0.0033
THR 123 0.0032
ASN 124 0.0032
LEU 125 0.0032
THR 126 0.0031
GLU 127 0.0033
LEU 128 0.0032
HIS 129 0.0034
LEU 130 0.0032
MET 131 0.0035
SER 132 0.0035
ASN 133 0.0033
SER 134 0.0029
ILE 135 0.0024
GLN 136 0.0016
LYS 137 0.0016
ILE 138 0.0015
LYS 139 0.0020
ASN 140 0.0020
ASN 141 0.0017
PRO 142 0.0019
PHE 143 0.0017
VAL 144 0.0015
LYS 145 0.0019
GLN 146 0.0020
LYS 147 0.0019
ASN 148 0.0027
LEU 149 0.0027
ILE 150 0.0033
THR 151 0.0033
LEU 152 0.0027
ASP 153 0.0029
LEU 154 0.0024
SER 155 0.0027
HIS 156 0.0026
ASN 157 0.0021
GLY 158 0.0015
LEU 159 0.0008
SER 160 0.0008
SER 161 0.0013
THR 162 0.0014
LYS 163 0.0013
LEU 164 0.0008
GLY 165 0.0009
THR 166 0.0021
GLN 167 0.0019
VAL 168 0.0023
GLN 169 0.0019
LEU 170 0.0024
GLU 171 0.0032
ASN 172 0.0038
LEU 173 0.0034
GLN 174 0.0042
GLU 175 0.0037
LEU 176 0.0030
LEU 177 0.0027
LEU 178 0.0019
SER 179 0.0021
ASN 180 0.0017
ASN 181 0.0011
LYS 182 0.0007
ILE 183 0.0010
GLN 184 0.0018
ALA 185 0.0025
LEU 186 0.0030
LYS 187 0.0036
SER 188 0.0042
GLU 189 0.0038
GLU 190 0.0027
LEU 191 0.0031
ASP 192 0.0038
ILE 193 0.0031
PHE 194 0.0038
ALA 195 0.0047
ASN 196 0.0050
SER 197 0.0047
SER 198 0.0054
LEU 199 0.0048
LYS 200 0.0054
LYS 201 0.0045
LEU 202 0.0037
GLU 203 0.0030
LEU 204 0.0022
SER 205 0.0020
SER 206 0.0011
ASN 207 0.0008
GLN 208 0.0012
ILE 209 0.0019
LYS 210 0.0027
GLU 211 0.0035
PHE 212 0.0038
SER 213 0.0046
PRO 214 0.0054
GLY 215 0.0056
CYS 216 0.0047
PHE 217 0.0048
HIS 218 0.0057
ALA 219 0.0053
ILE 220 0.0052
GLY 221 0.0063
ARG 222 0.0064
LEU 223 0.0057
PHE 224 0.0060
GLY 225 0.0051
LEU 226 0.0040
PHE 227 0.0032
LEU 228 0.0023
ASN 229 0.0018
ASN 230 0.0011
VAL 231 0.0011
GLN 232 0.0014
LEU 233 0.0020
GLY 234 0.0023
PRO 235 0.0029
SER 236 0.0037
LEU 237 0.0033
THR 238 0.0029
GLU 239 0.0038
LYS 240 0.0043
LEU 241 0.0039
CYS 242 0.0044
LEU 243 0.0053
GLU 244 0.0053
LEU 245 0.0051
ALA 246 0.0062
ASN 247 0.0071
THR 248 0.0067
SER 249 0.0068
ILE 250 0.0057
ARG 251 0.0054
ASN 252 0.0046
LEU 253 0.0037
SER 254 0.0029
LEU 255 0.0020
SER 256 0.0017
ASN 257 0.0010
SER 258 0.0009
GLN 259 0.0013
LEU 260 0.0015
SER 261 0.0025
THR 262 0.0026
THR 263 0.0022
SER 264 0.0028
ASN 265 0.0029
THR 266 0.0040
THR 267 0.0032
PHE 268 0.0032
LEU 269 0.0042
GLY 270 0.0050
LEU 271 0.0045
LYS 272 0.0052
TRP 273 0.0061
THR 274 0.0056
ASN 275 0.0058
LEU 276 0.0041
THR 277 0.0041
MET 278 0.0037
LEU 279 0.0026
ASP 280 0.0023
LEU 281 0.0017
SER 282 0.0022
TYR 283 0.0020
ASN 284 0.0008
ASN 285 0.0020
LEU 286 0.0022
ASN 287 0.0030
VAL 288 0.0029
VAL 289 0.0022
GLY 290 0.0025
ASN 291 0.0023
ASP 292 0.0018
SER 293 0.0017
PHE 294 0.0016
ALA 295 0.0018
TRP 296 0.0027
LEU 297 0.0026
PRO 298 0.0029
GLN 299 0.0036
LEU 300 0.0031
GLU 301 0.0033
TYR 302 0.0033
PHE 303 0.0023
PHE 304 0.0023
LEU 305 0.0018
GLU 306 0.0026
TYR 307 0.0029
ASN 308 0.0023
ASN 309 0.0032
ILE 310 0.0030
GLN 311 0.0042
HIS 312 0.0040
LEU 313 0.0034
PHE 314 0.0032
SER 315 0.0030
HIS 316 0.0024
SER 317 0.0022
LEU 318 0.0021
HIS 319 0.0019
GLY 320 0.0019
LEU 321 0.0022
PHE 322 0.0027
ASN 323 0.0031
VAL 324 0.0030
ARG 325 0.0037
TYR 326 0.0035
LEU 327 0.0030
ASN 328 0.0030
LEU 329 0.0030
LYS 330 0.0033
ARG 331 0.0040
SER 332 0.0030
PHE 333 0.0040
THR 334 0.0048
LYS 335 0.0058
GLN 336 0.0075
SER 337 0.0089
ILE 338 0.0108
SER 339 0.0121
LEU 340 0.0109
ALA 341 0.0084
SER 342 0.0070
LEU 343 0.0060
PRO 344 0.0044
LYS 345 0.0036
ILE 346 0.0037
ASP 347 0.0037
ASP 348 0.0040
PHE 349 0.0040
SER 350 0.0036
PHE 351 0.0037
GLN 352 0.0039
TRP 353 0.0035
LEU 354 0.0037
LYS 355 0.0042
CYS 356 0.0045
LEU 357 0.0042
GLU 358 0.0045
HIS 359 0.0041
LEU 360 0.0038
ASN 361 0.0035
MET 362 0.0036
GLU 363 0.0036
ASP 364 0.0037
ASN 365 0.0037
ASP 366 0.0044
ILE 367 0.0040
PRO 368 0.0038
GLY 369 0.0037
ILE 370 0.0038
LYS 371 0.0045
SER 372 0.0050
ASN 373 0.0049
MET 374 0.0043
PHE 375 0.0044
THR 376 0.0050
GLY 377 0.0054
LEU 378 0.0051
ILE 379 0.0058
ASN 380 0.0056
LEU 381 0.0051
LYS 382 0.0049
TYR 383 0.0042
LEU 384 0.0035
SER 385 0.0030
LEU 386 0.0031
SER 387 0.0032
ASN 388 0.0031
SER 389 0.0028
PHE 390 0.0026
THR 391 0.0036
SER 392 0.0046
LEU 393 0.0044
ARG 394 0.0066
THR 395 0.0070
LEU 396 0.0052
THR 397 0.0062
ASN 398 0.0063
GLU 399 0.0067
THR 400 0.0051
PHE 401 0.0041
VAL 402 0.0057
SER 403 0.0055
LEU 404 0.0049
ALA 405 0.0060
HIS 406 0.0067
SER 407 0.0059
PRO 408 0.0060
LEU 409 0.0046
HIS 410 0.0045
ILE 411 0.0037
LEU 412 0.0024
ASN 413 0.0030
LEU 414 0.0027
THR 415 0.0044
LYS 416 0.0059
ASN 417 0.0045
LYS 418 0.0063
ILE 419 0.0059
SER 420 0.0078
LYS 421 0.0076
ILE 422 0.0059
GLU 423 0.0065
SER 424 0.0060
ASP 425 0.0049
ALA 426 0.0044
PHE 427 0.0029
SER 428 0.0042
TRP 429 0.0047
LEU 430 0.0037
GLY 431 0.0041
HIS 432 0.0048
LEU 433 0.0033
GLU 434 0.0044
VAL 435 0.0043
LEU 436 0.0035
ASP 437 0.0050
LEU 438 0.0052
GLY 439 0.0073
LEU 440 0.0086
ASN 441 0.0083
GLU 442 0.0094
ILE 443 0.0086
GLY 444 0.0100
GLN 445 0.0093
GLU 446 0.0087
LEU 447 0.0068
THR 448 0.0062
GLY 449 0.0044
GLN 450 0.0042
GLU 451 0.0042
TRP 452 0.0025
ARG 453 0.0026
GLY 454 0.0028
LEU 455 0.0021
GLU 456 0.0029
ASN 457 0.0040
ILE 458 0.0036
PHE 459 0.0054
GLU 460 0.0057
ILE 461 0.0057
TYR 462 0.0074
LEU 463 0.0078
SER 464 0.0097
TYR 465 0.0112
ASN 466 0.0103
LYS 467 0.0117
TYR 468 0.0111
LEU 469 0.0093
GLN 470 0.0091
LEU 471 0.0074
THR 472 0.0063
ARG 473 0.0048
ASN 474 0.0042
SER 475 0.0051
PHE 476 0.0041
ALA 477 0.0026
LEU 478 0.0020
VAL 479 0.0030
PRO 480 0.0036
SER 481 0.0043
LEU 482 0.0051
GLN 483 0.0067
ARG 484 0.0076
LEU 485 0.0075
MET 486 0.0089
LEU 487 0.0093
ARG 488 0.0110
ARG 489 0.0120
VAL 490 0.0110
ALA 491 0.0119
LEU 492 0.0100
LYS 493 0.0098
ASN 494 0.0084
VAL 495 0.0078
ASP 496 0.0065
SER 497 0.0058
SER 498 0.0048
PRO 499 0.0041
SER 500 0.0048
PRO 501 0.0052
PHE 502 0.0053
GLN 503 0.0041
PRO 504 0.0033
LEU 505 0.0046
ARG 506 0.0040
ASN 507 0.0054
LEU 508 0.0062
THR 509 0.0077
ILE 510 0.0087
LEU 511 0.0083
ASP 512 0.0094
LEU 513 0.0093
SER 514 0.0106
ASN 515 0.0115
ASN 516 0.0106
ASN 517 0.0097
ILE 518 0.0088
ALA 519 0.0077
ASN 520 0.0070
ILE 521 0.0065
ASN 522 0.0053
ASP 523 0.0046
ASP 524 0.0043
MET 525 0.0053
LEU 526 0.0050
GLU 527 0.0041
GLY 528 0.0041
LEU 529 0.0051
GLU 530 0.0055
LYS 531 0.0063
LEU 532 0.0066
GLU 533 0.0079
ILE 534 0.0085
LEU 535 0.0079
ASP 536 0.0086
LEU 537 0.0083
GLN 538 0.0091
HIS 539 0.0094
ASN 540 0.0087
ASN 541 0.0074
LEU 542 0.0065
ALA 543 0.0058
ARG 544 0.0052
LEU 545 0.0050
TRP 546 0.0045
LYS 547 0.0040
HIS 548 0.0033
ALA 549 0.0036
ASN 550 0.0042
PRO 551 0.0044
GLY 552 0.0042
GLY 553 0.0036
PRO 554 0.0039
ILE 555 0.0045
TYR 556 0.0043
PHE 557 0.0048
LEU 558 0.0053
LYS 559 0.0047
GLY 560 0.0048
LEU 561 0.0048
SER 562 0.0051
HIS 563 0.0059
LEU 564 0.0058
HIS 565 0.0065
ILE 566 0.0074
LEU 567 0.0070
ASN 568 0.0073
LEU 569 0.0069
GLU 570 0.0075
SER 571 0.0075
ASN 572 0.0069
GLY 573 0.0061
PHE 574 0.0053
ASP 575 0.0043
GLU 576 0.0037
ILE 577 0.0040
PRO 578 0.0036
VAL 579 0.0037
GLU 580 0.0040
VAL 581 0.0039
PHE 582 0.0043
LYS 583 0.0041
ASP 584 0.0043
LEU 585 0.0047
PHE 586 0.0043
GLU 587 0.0050
LEU 588 0.0048
LYS 589 0.0055
ILE 590 0.0055
ILE 591 0.0060
ASP 592 0.0060
LEU 593 0.0053
GLY 594 0.0055
LEU 595 0.0055
ASN 596 0.0049
ASN 597 0.0041
LEU 598 0.0037
ASN 599 0.0029
THR 600 0.0027
LEU 601 0.0032
PRO 602 0.0033
ALA 603 0.0034
SER 604 0.0040
VAL 605 0.0041
PHE 606 0.0040
ASN 607 0.0041
ASN 608 0.0043
GLN 609 0.0043
VAL 610 0.0044
SER 611 0.0049
LEU 612 0.0047
LYS 613 0.0049
SER 614 0.0047
LEU 615 0.0043
ASN 616 0.0045
LEU 617 0.0040
GLN 618 0.0038
LYS 619 0.0036
ASN 620 0.0035
LEU 621 0.0027
ILE 622 0.0024
THR 623 0.0017
SER 624 0.0020
VAL 625 0.0027
GLU 626 0.0027
LYS 627 0.0033
LYS 628 0.0037
VAL 629 0.0037
PHE 630 0.0035
GLY 631 0.0035
PRO 632 0.0040
ALA 633 0.0038
PHE 634 0.0034
ARG 635 0.0037
ASN 636 0.0037
LEU 637 0.0033
THR 638 0.0033
GLU 639 0.0031
LEU 640 0.0028
ASP 641 0.0028
MET 642 0.0025
ARG 643 0.0022
PHE 644 0.0022
ASN 645 0.0021
PRO 646 0.0015
PHE 647 0.0009
ASP 648 0.0006
CYS 649 0.0010
THR 650 0.0018
CYS 651 0.0027
GLU 652 0.0029
SER 653 0.0022
ILE 654 0.0018
ALA 655 0.0025
TRP 656 0.0026
PHE 657 0.0020
VAL 658 0.0013
ASN 659 0.0018
TRP 660 0.0018
ILE 661 0.0024
ASN 662 0.0015
GLU 663 0.0019
THR 664 0.0036
HIS 665 0.0061
THR 666 0.0019
ASN 667 0.0018
ILE 668 0.0011
PRO 669 0.0011
GLU 670 0.0008
LEU 671 0.0006
SER 672 0.0006
SER 673 0.0012
HIS 674 0.0012
TYR 675 0.0006
LEU 676 0.0009
CYS 677 0.0006
ASN 678 0.0011
THR 679 0.0006
PRO 680 0.0012
PRO 681 0.0021
HIS 682 0.0026
TYR 683 0.0019
HIS 684 0.0019
GLY 685 0.0021
PHE 686 0.0016
PRO 687 0.0011
VAL 688 0.0006
ARG 689 0.0009
LEU 690 0.0017
PHE 691 0.0019
ASP 692 0.0030
THR 693 0.0033
SER 694 0.0045
SER 695 0.0047
CYS 696 0.0046
GLU 1 0.0141
ALA 2 0.0128
ALA 3 0.0128
ALA 4 0.0111
LYS 5 0.0086
MET 6 0.0085
GLN 7 0.0084
ARG 8 0.0062
LEU 9 0.0053
VAL 10 0.0064
LEU 11 0.0058
LEU 12 0.0032
LEU 13 0.0034
ALA 14 0.0057
ILE 15 0.0049
SER 16 0.0058
LEU 17 0.0114
LEU 18 0.0131
LEU 19 0.0120
TYR 20 0.0184
GLN 21 0.0248
ASP 22 0.0249
LEU 23 0.0304
PRO 24 0.0409
VAL 25 0.0417
ARG 26 0.0309
SER 27 0.0241
GLU 28 0.0190
PHE 29 0.0127
GLU 30 0.0136
LEU 31 0.0115
ASP 32 0.0093
ARG 33 0.0058
ILE 34 0.0054
CYS 35 0.0069
GLY 36 0.0104
TYR 37 0.0122
GLY 38 0.0066
THR 39 0.0074
ALA 40 0.0045
ARG 41 0.0011
CYS 42 0.0013
ARG 43 0.0024
LYS 44 0.0032
LYS 45 0.0051
CYS 46 0.0068
ARG 47 0.0085
SER 48 0.0109
GLN 49 0.0102
GLU 50 0.0083
TYR 51 0.0089
ARG 52 0.0068
ILE 53 0.0079
GLY 54 0.0066
ARG 55 0.0050
CYS 56 0.0060
PRO 57 0.0088
ASN 58 0.0071
THR 59 0.0048
TYR 60 0.0021
ALA 61 0.0025
CYS 62 0.0035
CYS 63 0.0045
LEU 64 0.0063
ARG 65 0.0078
LYS 66 0.0128
TRP 67 0.0127
ASP 68 0.0074
GLU 69 0.0019
SER 70 0.0074
LEU 71 0.0056
LEU 72 0.0075
ASN 73 0.0154
ARG 74 0.0147
THR 75 0.0078
LYS 76 0.0318
PRO 77 0.0437
GLU 78 0.0822
ALA 79 0.0917
ALA 80 0.0630
ALA 81 0.0303
LYS 82 0.0258
LYS 83 0.0202
GLU 84 0.0181
MET 85 0.0127
ASN 86 0.0111
LEU 87 0.0101
SER 88 0.0085
VAL 89 0.0092
GLY 90 0.0082
LEU 91 0.0106
GLY 92 0.0115
GLY 93 0.0152
GLY 94 0.0128
SER 95 0.0132
ASN 96 0.0091
LEU 97 0.0115
SER 98 0.0108
VAL 99 0.0136
GLY 100 0.0145
LEU 101 0.0160
GLY 102 0.0181
GLU 103 0.0175
ILE 104 0.0284
GLY 105 0.0363
GLY 106 0.0632
GLY 107 0.0482
SER 108 0.0372
LYS 109 0.0194
LEU 110 0.0112
LEU 111 0.0128
ASP 112 0.0132
ILE 113 0.0118
ASN 114 0.0134
LEU 115 0.0135
GLY 116 0.0152
ARG 117 0.0191
GLY 118 0.0161
GLY 119 0.0139
GLY 120 0.0090
SER 121 0.0075
MET 122 0.0053
VAL 123 0.0063
ASP 124 0.0047
LEU 125 0.0061
THR 126 0.0049
PHE 127 0.0061
GLY 128 0.0066
GLY 129 0.0070
VAL 130 0.0087
GLY 131 0.0032
GLY 132 0.0028
GLY 133 0.0027
SER 134 0.0032
THR 135 0.0040
PHE 136 0.0070
THR 137 0.0092
PHE 138 0.0089
PHE 139 0.0112
PRO 140 0.0111
LEU 141 0.0123
VAL 142 0.0132
ILE 143 0.0135
GLY 144 0.0152
GLY 145 0.0150
GLY 146 0.0155
SER 147 0.0150
ASP 148 0.0129
ALA 149 0.0132
MET 150 0.0115
TYR 151 0.0088
LEU 152 0.0083
GLY 153 0.0094
PHE 154 0.0093
ALA 155 0.0104
ALA 156 0.0042
GLY 157 0.0040
GLY 158 0.0039
GLY 159 0.0037
SER 160 0.0039
ALA 161 0.0037
GLY 162 0.0040
GLY 163 0.0047
GLU 164 0.0051
ASN 165 0.0056
HIS 166 0.0052
VAL 167 0.0058
ALA 168 0.0042
PHE 169 0.0046
GLY 170 0.0034
PRO 171 0.0074
GLY 172 0.0104
PRO 173 0.0124
GLY 174 0.0114
VAL 175 0.0085
ASP 176 0.0075
LEU 177 0.0081
THR 178 0.0078
PHE 179 0.0084
GLY 180 0.0084
GLY 181 0.0092
VAL 182 0.0106
GLN 183 0.0097
PHE 184 0.0107
ALA 185 0.0105
MET 186 0.0097
VAL 187 0.0072
ASN 188 0.0074
ASN 189 0.0051
GLY 190 0.0075
PRO 191 0.0201
GLY 192 0.0191
PRO 193 0.0130
GLY 194 0.0078
GLU 195 0.0103
SER 196 0.0154
PHE 197 0.0047
THR 198 0.0271
ALA 199 0.0197
GLN 200 0.0141
PRO 201 0.0160
ALA 202 0.0061
ASP 203 0.0310
MET 204 0.0442
GLN 205 0.0509
ALA 206 0.0383
GLY 207 0.0651
ILE 208 0.0134
LYS 209 0.0806
GLY 210 0.0789
PRO 211 0.0244
GLY 212 0.0149
PRO 213 0.0066
GLY 214 0.0062
GLY 215 0.0137
SER 216 0.0272
ILE 217 0.0201
GLN 218 0.0203
VAL 219 0.0162
ILE 220 0.0178
ASN 221 0.0171
GLY 222 0.0163
SER 223 0.0141
THR 224 0.0082
ILE 225 0.0140
GLY 226 0.0240
THR 227 0.0237
GLY 228 0.0196
SER 229 0.0138
LYS 230 0.0083
LYS 231 0.0054
THR 232 0.0063
ILE 233 0.0056
LEU 234 0.0088
ILE 235 0.0090
TYR 236 0.0137
SER 237 0.0141
ILE 238 0.0157
ILE 239 0.0162
GLY 240 0.0210
VAL 241 0.0163
LYS 242 0.0188
LYS 243 0.0081
GLY 244 0.0246
THR 245 0.0306
LEU 246 0.0176
ALA 247 0.0191
TRP 248 0.0160
ALA 249 0.0167
ARG 250 0.0119
THR 251 0.0081
GLY 252 0.0027
PHE 253 0.0049
SER 254 0.0078
PRO 255 0.0130
ALA 256 0.0149
LYS 257 0.0164
LYS 258 0.0175
LEU 259 0.0186
ASN 260 0.0213
ALA 261 0.0206
GLY 262 0.0153
VAL 263 0.0143
VAL 264 0.0115
ARG 265 0.0087
VAL 266 0.0091
PHE 267 0.0080
PHE 268 0.0095
LEU 269 0.0075
ASN 270 0.0092
GLN 271 0.0112
LYS 272 0.0097
LYS 273 0.0080
ALA 274 0.0095
LYS 275 0.0117
ASP 276 0.0108
VAL 277 0.0084
LEU 278 0.0086
ARG 279 0.0092
LYS 280 0.0086
THR 281 0.0066
SER 282 0.0069
ARG 283 0.0051
PRO 284 0.0108
MET 285 0.0116
VAL 286 0.0077
ASP 287 0.0152
LEU 288 0.0095
THR 289 0.0165
PHE 290 0.0061
GLY 291 0.0092
GLY 292 0.0244

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 50 ---

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