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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 64 ---

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 = 0.0725
THR 26 0.0052
LYS 27 0.0045
CYS 28 0.0043
THR 29 0.0043
VAL 30 0.0040
SER 31 0.0041
HIS 32 0.0047
GLU 33 0.0034
VAL 34 0.0039
ALA 35 0.0031
ASP 36 0.0047
CYS 37 0.0048
SER 38 0.0062
HIS 39 0.0073
LEU 40 0.0066
LYS 41 0.0088
LEU 42 0.0077
THR 43 0.0092
GLN 44 0.0081
VAL 45 0.0062
PRO 46 0.0061
ASP 47 0.0069
ASP 48 0.0063
LEU 49 0.0046
PRO 50 0.0053
THR 51 0.0056
ASN 52 0.0053
ILE 53 0.0033
THR 54 0.0033
VAL 55 0.0028
LEU 56 0.0025
ASN 57 0.0038
LEU 58 0.0044
THR 59 0.0060
HIS 60 0.0075
ASN 61 0.0077
GLN 62 0.0091
LEU 63 0.0079
ARG 64 0.0092
ARG 65 0.0080
LEU 66 0.0074
PRO 67 0.0084
ALA 68 0.0077
ALA 69 0.0088
ASN 70 0.0075
PHE 71 0.0061
THR 72 0.0075
ARG 73 0.0071
TYR 74 0.0050
SER 75 0.0054
GLN 76 0.0044
LEU 77 0.0024
THR 78 0.0018
SER 79 0.0016
LEU 80 0.0021
ASP 81 0.0033
VAL 82 0.0044
GLY 83 0.0057
PHE 84 0.0072
ASN 85 0.0074
THR 86 0.0082
ILE 87 0.0075
SER 88 0.0081
LYS 89 0.0075
LEU 90 0.0063
GLU 91 0.0073
PRO 92 0.0063
GLU 93 0.0064
LEU 94 0.0053
CYS 95 0.0040
GLN 96 0.0052
LYS 97 0.0054
LEU 98 0.0035
PRO 99 0.0030
MET 100 0.0020
LEU 101 0.0010
LYS 102 0.0017
VAL 103 0.0024
LEU 104 0.0031
ASN 105 0.0039
LEU 106 0.0047
GLN 107 0.0054
HIS 108 0.0063
ASN 109 0.0064
GLU 110 0.0071
LEU 111 0.0053
SER 112 0.0055
GLN 113 0.0055
LEU 114 0.0054
SER 115 0.0054
ASP 116 0.0060
LYS 117 0.0054
THR 118 0.0052
PHE 119 0.0046
ALA 120 0.0045
PHE 121 0.0039
CYS 122 0.0034
THR 123 0.0032
ASN 124 0.0027
LEU 125 0.0034
THR 126 0.0043
GLU 127 0.0042
LEU 128 0.0042
HIS 129 0.0042
LEU 130 0.0046
MET 131 0.0046
SER 132 0.0046
ASN 133 0.0046
SER 134 0.0045
ILE 135 0.0044
GLN 136 0.0025
LYS 137 0.0036
ILE 138 0.0043
LYS 139 0.0053
ASN 140 0.0062
ASN 141 0.0063
PRO 142 0.0055
PHE 143 0.0055
VAL 144 0.0061
LYS 145 0.0056
GLN 146 0.0056
LYS 147 0.0064
ASN 148 0.0060
LEU 149 0.0055
ILE 150 0.0058
THR 151 0.0050
LEU 152 0.0046
ASP 153 0.0040
LEU 154 0.0037
SER 155 0.0033
HIS 156 0.0029
ASN 157 0.0026
GLY 158 0.0020
LEU 159 0.0023
SER 160 0.0017
SER 161 0.0026
THR 162 0.0033
LYS 163 0.0043
LEU 164 0.0049
GLY 165 0.0061
THR 166 0.0074
GLN 167 0.0079
VAL 168 0.0079
GLN 169 0.0072
LEU 170 0.0067
GLU 171 0.0079
ASN 172 0.0077
LEU 173 0.0065
GLN 174 0.0066
GLU 175 0.0054
LEU 176 0.0043
LEU 177 0.0036
LEU 178 0.0028
SER 179 0.0024
ASN 180 0.0017
ASN 181 0.0016
LYS 182 0.0012
ILE 183 0.0011
GLN 184 0.0016
ALA 185 0.0014
LEU 186 0.0016
LYS 187 0.0022
SER 188 0.0033
GLU 189 0.0044
GLU 190 0.0039
LEU 191 0.0044
ASP 192 0.0056
ILE 193 0.0062
PHE 194 0.0062
ALA 195 0.0070
ASN 196 0.0080
SER 197 0.0071
SER 198 0.0073
LEU 199 0.0061
LYS 200 0.0065
LYS 201 0.0052
LEU 202 0.0043
GLU 203 0.0037
LEU 204 0.0029
SER 205 0.0031
SER 206 0.0032
ASN 207 0.0026
GLN 208 0.0033
ILE 209 0.0029
LYS 210 0.0035
GLU 211 0.0033
PHE 212 0.0029
SER 213 0.0022
PRO 214 0.0025
GLY 215 0.0031
CYS 216 0.0032
PHE 217 0.0035
HIS 218 0.0041
ALA 219 0.0045
ILE 220 0.0051
GLY 221 0.0059
ARG 222 0.0060
LEU 223 0.0052
PHE 224 0.0060
GLY 225 0.0054
LEU 226 0.0047
PHE 227 0.0046
LEU 228 0.0045
ASN 229 0.0050
ASN 230 0.0051
VAL 231 0.0050
GLN 232 0.0053
LEU 233 0.0054
GLY 234 0.0058
PRO 235 0.0059
SER 236 0.0058
LEU 237 0.0055
THR 238 0.0056
GLU 239 0.0056
LYS 240 0.0051
LEU 241 0.0048
CYS 242 0.0051
LEU 243 0.0047
GLU 244 0.0043
LEU 245 0.0047
ALA 246 0.0046
ASN 247 0.0047
THR 248 0.0049
SER 249 0.0054
ILE 250 0.0052
ARG 251 0.0057
ASN 252 0.0056
LEU 253 0.0053
SER 254 0.0054
LEU 255 0.0054
SER 256 0.0058
ASN 257 0.0057
SER 258 0.0058
GLN 259 0.0057
LEU 260 0.0057
SER 261 0.0055
THR 262 0.0056
THR 263 0.0056
SER 264 0.0057
ASN 265 0.0058
THR 266 0.0059
THR 267 0.0058
PHE 268 0.0055
LEU 269 0.0054
GLY 270 0.0051
LEU 271 0.0049
LYS 272 0.0050
TRP 273 0.0049
THR 274 0.0048
ASN 275 0.0048
LEU 276 0.0055
THR 277 0.0054
MET 278 0.0054
LEU 279 0.0056
ASP 280 0.0056
LEU 281 0.0057
SER 282 0.0056
TYR 283 0.0055
ASN 284 0.0054
ASN 285 0.0054
LEU 286 0.0047
ASN 287 0.0053
VAL 288 0.0055
VAL 289 0.0050
GLY 290 0.0055
ASN 291 0.0053
ASP 292 0.0056
SER 293 0.0055
PHE 294 0.0054
ALA 295 0.0058
TRP 296 0.0055
LEU 297 0.0053
PRO 298 0.0053
GLN 299 0.0053
LEU 300 0.0051
GLU 301 0.0053
TYR 302 0.0052
PHE 303 0.0051
PHE 304 0.0050
LEU 305 0.0048
GLU 306 0.0052
TYR 307 0.0049
ASN 308 0.0045
ASN 309 0.0042
ILE 310 0.0046
GLN 311 0.0055
HIS 312 0.0054
LEU 313 0.0049
PHE 314 0.0050
SER 315 0.0047
HIS 316 0.0052
SER 317 0.0049
LEU 318 0.0046
HIS 319 0.0052
GLY 320 0.0055
LEU 321 0.0050
PHE 322 0.0052
ASN 323 0.0052
VAL 324 0.0044
ARG 325 0.0038
TYR 326 0.0040
LEU 327 0.0038
ASN 328 0.0037
LEU 329 0.0034
LYS 330 0.0033
ARG 331 0.0041
SER 332 0.0038
PHE 333 0.0038
THR 334 0.0043
LYS 335 0.0048
GLN 336 0.0112
SER 337 0.0150
ILE 338 0.0214
SER 339 0.0260
LEU 340 0.0246
ALA 341 0.0160
SER 342 0.0124
LEU 343 0.0091
PRO 344 0.0047
LYS 345 0.0044
ILE 346 0.0040
ASP 347 0.0046
ASP 348 0.0048
PHE 349 0.0048
SER 350 0.0045
PHE 351 0.0038
GLN 352 0.0046
TRP 353 0.0050
LEU 354 0.0043
LYS 355 0.0045
CYS 356 0.0041
LEU 357 0.0031
GLU 358 0.0019
HIS 359 0.0014
LEU 360 0.0014
ASN 361 0.0015
MET 362 0.0016
GLU 363 0.0012
ASP 364 0.0013
ASN 365 0.0015
ASP 366 0.0036
ILE 367 0.0033
PRO 368 0.0036
GLY 369 0.0035
ILE 370 0.0037
LYS 371 0.0038
SER 372 0.0043
ASN 373 0.0043
MET 374 0.0037
PHE 375 0.0034
THR 376 0.0042
GLY 377 0.0048
LEU 378 0.0037
ILE 379 0.0044
ASN 380 0.0034
LEU 381 0.0025
LYS 382 0.0024
TYR 383 0.0023
LEU 384 0.0021
SER 385 0.0023
LEU 386 0.0024
SER 387 0.0023
ASN 388 0.0021
SER 389 0.0021
PHE 390 0.0023
THR 391 0.0022
SER 392 0.0026
LEU 393 0.0036
ARG 394 0.0042
THR 395 0.0046
LEU 396 0.0043
THR 397 0.0042
ASN 398 0.0046
GLU 399 0.0042
THR 400 0.0040
PHE 401 0.0038
VAL 402 0.0042
SER 403 0.0039
LEU 404 0.0039
ALA 405 0.0048
HIS 406 0.0053
SER 407 0.0040
PRO 408 0.0047
LEU 409 0.0044
HIS 410 0.0057
ILE 411 0.0061
LEU 412 0.0055
ASN 413 0.0057
LEU 414 0.0052
THR 415 0.0056
LYS 416 0.0058
ASN 417 0.0048
LYS 418 0.0051
ILE 419 0.0050
SER 420 0.0052
LYS 421 0.0051
ILE 422 0.0049
GLU 423 0.0043
SER 424 0.0043
ASP 425 0.0045
ALA 426 0.0045
PHE 427 0.0051
SER 428 0.0055
TRP 429 0.0048
LEU 430 0.0053
GLY 431 0.0068
HIS 432 0.0072
LEU 433 0.0073
GLU 434 0.0088
VAL 435 0.0090
LEU 436 0.0082
ASP 437 0.0085
LEU 438 0.0075
GLY 439 0.0082
LEU 440 0.0088
ASN 441 0.0079
GLU 442 0.0073
ILE 443 0.0065
GLY 444 0.0060
GLN 445 0.0051
GLU 446 0.0037
LEU 447 0.0040
THR 448 0.0033
GLY 449 0.0044
GLN 450 0.0039
GLU 451 0.0044
TRP 452 0.0056
ARG 453 0.0055
GLY 454 0.0060
LEU 455 0.0070
GLU 456 0.0088
ASN 457 0.0097
ILE 458 0.0096
PHE 459 0.0113
GLU 460 0.0110
ILE 461 0.0098
TYR 462 0.0102
LEU 463 0.0086
SER 464 0.0097
TYR 465 0.0103
ASN 466 0.0087
LYS 467 0.0081
TYR 468 0.0065
LEU 469 0.0053
GLN 470 0.0038
LEU 471 0.0024
THR 472 0.0018
ARG 473 0.0035
ASN 474 0.0045
SER 475 0.0042
PHE 476 0.0059
ALA 477 0.0067
LEU 478 0.0066
VAL 479 0.0081
PRO 480 0.0099
SER 481 0.0119
LEU 482 0.0111
GLN 483 0.0125
ARG 484 0.0119
LEU 485 0.0100
MET 486 0.0101
LEU 487 0.0083
ARG 488 0.0096
ARG 489 0.0097
VAL 490 0.0081
ALA 491 0.0072
LEU 492 0.0051
LYS 493 0.0033
ASN 494 0.0011
VAL 495 0.0014
ASP 496 0.0021
SER 497 0.0034
SER 498 0.0060
PRO 499 0.0068
SER 500 0.0052
PRO 501 0.0048
PHE 502 0.0064
GLN 503 0.0080
PRO 504 0.0099
LEU 505 0.0102
ARG 506 0.0135
ASN 507 0.0148
LEU 508 0.0120
THR 509 0.0131
ILE 510 0.0116
LEU 511 0.0091
ASP 512 0.0089
LEU 513 0.0067
SER 514 0.0079
ASN 515 0.0086
ASN 516 0.0069
ASN 517 0.0064
ILE 518 0.0038
ALA 519 0.0039
ASN 520 0.0027
ILE 521 0.0019
ASN 522 0.0045
ASP 523 0.0059
ASP 524 0.0072
MET 525 0.0054
LEU 526 0.0071
GLU 527 0.0095
GLY 528 0.0119
LEU 529 0.0110
GLU 530 0.0126
LYS 531 0.0142
LEU 532 0.0116
GLU 533 0.0121
ILE 534 0.0107
LEU 535 0.0078
ASP 536 0.0069
LEU 537 0.0048
GLN 538 0.0060
HIS 539 0.0067
ASN 540 0.0049
ASN 541 0.0047
LEU 542 0.0027
ALA 543 0.0045
ARG 544 0.0060
LEU 545 0.0047
TRP 546 0.0048
LYS 547 0.0074
HIS 548 0.0094
ALA 549 0.0112
ASN 550 0.0098
PRO 551 0.0123
GLY 552 0.0124
GLY 553 0.0107
PRO 554 0.0075
ILE 555 0.0059
TYR 556 0.0060
PHE 557 0.0054
LEU 558 0.0053
LYS 559 0.0076
GLY 560 0.0096
LEU 561 0.0088
SER 562 0.0096
HIS 563 0.0099
LEU 564 0.0081
HIS 565 0.0077
ILE 566 0.0065
LEU 567 0.0046
ASN 568 0.0042
LEU 569 0.0026
GLU 570 0.0039
SER 571 0.0049
ASN 572 0.0036
GLY 573 0.0045
PHE 574 0.0033
ASP 575 0.0046
GLU 576 0.0050
ILE 577 0.0041
PRO 578 0.0055
VAL 579 0.0060
GLU 580 0.0064
VAL 581 0.0049
PHE 582 0.0044
LYS 583 0.0064
ASP 584 0.0072
LEU 585 0.0056
PHE 586 0.0055
GLU 587 0.0051
LEU 588 0.0038
LYS 589 0.0029
ILE 590 0.0027
ILE 591 0.0013
ASP 592 0.0010
LEU 593 0.0010
GLY 594 0.0016
LEU 595 0.0022
ASN 596 0.0024
ASN 597 0.0022
LEU 598 0.0020
ASN 599 0.0018
THR 600 0.0017
LEU 601 0.0041
PRO 602 0.0051
ALA 603 0.0053
SER 604 0.0045
VAL 605 0.0036
PHE 606 0.0040
ASN 607 0.0054
ASN 608 0.0048
GLN 609 0.0030
VAL 610 0.0031
SER 611 0.0028
LEU 612 0.0027
LYS 613 0.0028
SER 614 0.0027
LEU 615 0.0027
ASN 616 0.0034
LEU 617 0.0026
GLN 618 0.0031
LYS 619 0.0032
ASN 620 0.0024
LEU 621 0.0036
ILE 622 0.0028
THR 623 0.0031
SER 624 0.0026
VAL 625 0.0032
GLU 626 0.0052
LYS 627 0.0060
LYS 628 0.0063
VAL 629 0.0047
PHE 630 0.0046
GLY 631 0.0065
PRO 632 0.0061
ALA 633 0.0049
PHE 634 0.0059
ARG 635 0.0072
ASN 636 0.0073
LEU 637 0.0067
THR 638 0.0075
GLU 639 0.0068
LEU 640 0.0057
ASP 641 0.0064
MET 642 0.0048
ARG 643 0.0063
PHE 644 0.0067
ASN 645 0.0050
PRO 646 0.0074
PHE 647 0.0051
ASP 648 0.0058
CYS 649 0.0052
THR 650 0.0064
CYS 651 0.0076
GLU 652 0.0091
SER 653 0.0063
ILE 654 0.0040
ALA 655 0.0059
TRP 656 0.0068
PHE 657 0.0054
VAL 658 0.0059
ASN 659 0.0080
TRP 660 0.0084
ILE 661 0.0087
ASN 662 0.0097
GLU 663 0.0105
THR 664 0.0102
HIS 665 0.0109
THR 666 0.0102
ASN 667 0.0109
ILE 668 0.0091
PRO 669 0.0108
GLU 670 0.0105
LEU 671 0.0106
SER 672 0.0115
SER 673 0.0125
HIS 674 0.0105
TYR 675 0.0078
LEU 676 0.0098
CYS 677 0.0083
ASN 678 0.0111
THR 679 0.0113
PRO 680 0.0122
PRO 681 0.0167
HIS 682 0.0144
TYR 683 0.0112
HIS 684 0.0145
GLY 685 0.0150
PHE 686 0.0106
PRO 687 0.0093
VAL 688 0.0058
ARG 689 0.0074
LEU 690 0.0068
PHE 691 0.0041
ASP 692 0.0042
THR 693 0.0075
SER 694 0.0103
SER 695 0.0108
CYS 696 0.0126
GLU 1 0.0491
ALA 2 0.0394
ALA 3 0.0329
ALA 4 0.0299
LYS 5 0.0236
MET 6 0.0156
GLN 7 0.0138
ARG 8 0.0098
LEU 9 0.0080
VAL 10 0.0062
LEU 11 0.0057
LEU 12 0.0045
LEU 13 0.0046
ALA 14 0.0061
ILE 15 0.0061
SER 16 0.0067
LEU 17 0.0080
LEU 18 0.0081
LEU 19 0.0084
TYR 20 0.0097
GLN 21 0.0106
ASP 22 0.0112
LEU 23 0.0108
PRO 24 0.0112
VAL 25 0.0107
ARG 26 0.0176
SER 27 0.0162
GLU 28 0.0207
PHE 29 0.0304
GLU 30 0.0238
LEU 31 0.0060
ASP 32 0.0070
ARG 33 0.0093
ILE 34 0.0054
CYS 35 0.0088
GLY 36 0.0136
TYR 37 0.0192
GLY 38 0.0148
THR 39 0.0116
ALA 40 0.0026
ARG 41 0.0018
CYS 42 0.0037
ARG 43 0.0043
LYS 44 0.0063
LYS 45 0.0053
CYS 46 0.0056
ARG 47 0.0057
SER 48 0.0066
GLN 49 0.0055
GLU 50 0.0048
TYR 51 0.0054
ARG 52 0.0057
ILE 53 0.0056
GLY 54 0.0060
ARG 55 0.0061
CYS 56 0.0082
PRO 57 0.0100
ASN 58 0.0097
THR 59 0.0085
TYR 60 0.0072
ALA 61 0.0065
CYS 62 0.0052
CYS 63 0.0048
LEU 64 0.0040
ARG 65 0.0040
LYS 66 0.0053
TRP 67 0.0044
ASP 68 0.0058
GLU 69 0.0061
SER 70 0.0075
LEU 71 0.0058
LEU 72 0.0039
ASN 73 0.0043
ARG 74 0.0053
THR 75 0.0044
LYS 76 0.0024
PRO 77 0.0035
GLU 78 0.0051
ALA 79 0.0058
ALA 80 0.0065
ALA 81 0.0138
LYS 82 0.0134
LYS 83 0.0114
GLU 84 0.0111
MET 85 0.0093
ASN 86 0.0085
LEU 87 0.0063
SER 88 0.0072
VAL 89 0.0068
GLY 90 0.0093
LEU 91 0.0104
GLY 92 0.0174
GLY 93 0.0220
GLY 94 0.0240
SER 95 0.0180
ASN 96 0.0115
LEU 97 0.0099
SER 98 0.0102
VAL 99 0.0101
GLY 100 0.0116
LEU 101 0.0090
GLY 102 0.0067
GLU 103 0.0073
ILE 104 0.0070
GLY 105 0.0119
GLY 106 0.0175
GLY 107 0.0120
SER 108 0.0075
LYS 109 0.0027
LEU 110 0.0031
LEU 111 0.0039
ASP 112 0.0095
ILE 113 0.0096
ASN 114 0.0165
LEU 115 0.0170
GLY 116 0.0314
ARG 117 0.0411
GLY 118 0.0238
GLY 119 0.0259
GLY 120 0.0316
SER 121 0.0151
MET 122 0.0119
VAL 123 0.0096
ASP 124 0.0071
LEU 125 0.0042
THR 126 0.0037
PHE 127 0.0042
GLY 128 0.0059
GLY 129 0.0064
VAL 130 0.0075
GLY 131 0.0068
GLY 132 0.0040
GLY 133 0.0039
SER 134 0.0020
THR 135 0.0036
PHE 136 0.0011
THR 137 0.0025
PHE 138 0.0028
PHE 139 0.0042
PRO 140 0.0047
LEU 141 0.0060
VAL 142 0.0102
ILE 143 0.0146
GLY 144 0.0198
GLY 145 0.0246
GLY 146 0.0151
SER 147 0.0123
ASP 148 0.0172
ALA 149 0.0110
MET 150 0.0105
TYR 151 0.0021
LEU 152 0.0013
GLY 153 0.0014
PHE 154 0.0024
ALA 155 0.0034
ALA 156 0.0030
GLY 157 0.0048
GLY 158 0.0048
GLY 159 0.0057
SER 160 0.0059
ALA 161 0.0102
GLY 162 0.0102
GLY 163 0.0091
GLU 164 0.0069
ASN 165 0.0044
HIS 166 0.0016
VAL 167 0.0019
ALA 168 0.0029
PHE 169 0.0062
GLY 170 0.0065
PRO 171 0.0096
GLY 172 0.0156
PRO 173 0.0225
GLY 174 0.0173
VAL 175 0.0090
ASP 176 0.0063
LEU 177 0.0058
THR 178 0.0057
PHE 179 0.0074
GLY 180 0.0097
GLY 181 0.0098
VAL 182 0.0110
GLN 183 0.0092
PHE 184 0.0111
ALA 185 0.0124
MET 186 0.0140
VAL 187 0.0128
ASN 188 0.0118
ASN 189 0.0065
GLY 190 0.0180
PRO 191 0.0364
GLY 192 0.0166
PRO 193 0.0148
GLY 194 0.0165
GLU 195 0.0150
SER 196 0.0087
PHE 197 0.0127
THR 198 0.0189
ALA 199 0.0276
GLN 200 0.0160
PRO 201 0.0079
ALA 202 0.0127
ASP 203 0.0124
MET 204 0.0308
GLN 205 0.0433
ALA 206 0.0185
GLY 207 0.0359
ILE 208 0.0392
LYS 209 0.0371
GLY 210 0.0422
PRO 211 0.0725
GLY 212 0.0511
PRO 213 0.0213
GLY 214 0.0105
GLY 215 0.0339
SER 216 0.0290
ILE 217 0.0514
GLN 218 0.0223
VAL 219 0.0355
ILE 220 0.0323
ASN 221 0.0152
GLY 222 0.0166
SER 223 0.0209
THR 224 0.0275
ILE 225 0.0309
GLY 226 0.0289
THR 227 0.0206
GLY 228 0.0097
SER 229 0.0113
LYS 230 0.0124
LYS 231 0.0113
THR 232 0.0161
ILE 233 0.0166
LEU 234 0.0204
ILE 235 0.0261
TYR 236 0.0238
SER 237 0.0171
ILE 238 0.0150
ILE 239 0.0069
GLY 240 0.0164
VAL 241 0.0289
LYS 242 0.0253
LYS 243 0.0243
GLY 244 0.0153
THR 245 0.0121
LEU 246 0.0102
ALA 247 0.0037
TRP 248 0.0077
ALA 249 0.0088
ARG 250 0.0162
THR 251 0.0175
GLY 252 0.0133
PHE 253 0.0094
SER 254 0.0045
PRO 255 0.0056
ALA 256 0.0090
LYS 257 0.0125
LYS 258 0.0081
LEU 259 0.0195
ASN 260 0.0237
ALA 261 0.0247
GLY 262 0.0224
VAL 263 0.0191
VAL 264 0.0198
ARG 265 0.0166
VAL 266 0.0166
PHE 267 0.0149
PHE 268 0.0133
LEU 269 0.0155
ASN 270 0.0198
GLN 271 0.0171
LYS 272 0.0110
LYS 273 0.0104
ALA 274 0.0109
LYS 275 0.0072
ASP 276 0.0060
VAL 277 0.0048
LEU 278 0.0149
ARG 279 0.0166
LYS 280 0.0093
THR 281 0.0056
SER 282 0.0083
ARG 283 0.0079
PRO 284 0.0102
MET 285 0.0110
VAL 286 0.0063
ASP 287 0.0073
LEU 288 0.0051
THR 289 0.0047
PHE 290 0.0041
GLY 291 0.0050
GLY 292 0.0094

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 64 ---

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