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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 84 ---

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 = 0.0848
THR 26 0.0081
LYS 27 0.0069
CYS 28 0.0077
THR 29 0.0077
VAL 30 0.0080
SER 31 0.0080
HIS 32 0.0110
GLU 33 0.0108
VAL 34 0.0110
ALA 35 0.0085
ASP 36 0.0112
CYS 37 0.0098
SER 38 0.0124
HIS 39 0.0135
LEU 40 0.0113
LYS 41 0.0121
LEU 42 0.0087
THR 43 0.0076
GLN 44 0.0052
VAL 45 0.0030
PRO 46 0.0030
ASP 47 0.0034
ASP 48 0.0036
LEU 49 0.0060
PRO 50 0.0085
THR 51 0.0099
ASN 52 0.0123
ILE 53 0.0113
THR 54 0.0129
VAL 55 0.0124
LEU 56 0.0095
ASN 57 0.0106
LEU 58 0.0088
THR 59 0.0116
HIS 60 0.0127
ASN 61 0.0100
GLN 62 0.0093
LEU 63 0.0059
ARG 64 0.0058
ARG 65 0.0041
LEU 66 0.0031
PRO 67 0.0049
ALA 68 0.0068
ALA 69 0.0076
ASN 70 0.0053
PHE 71 0.0067
THR 72 0.0092
ARG 73 0.0091
TYR 74 0.0093
SER 75 0.0118
GLN 76 0.0123
LEU 77 0.0108
THR 78 0.0123
SER 79 0.0111
LEU 80 0.0086
ASP 81 0.0084
VAL 82 0.0063
GLY 83 0.0080
PHE 84 0.0089
ASN 85 0.0071
THR 86 0.0062
ILE 87 0.0042
SER 88 0.0044
LYS 89 0.0042
LEU 90 0.0034
GLU 91 0.0046
PRO 92 0.0055
GLU 93 0.0068
LEU 94 0.0062
CYS 95 0.0070
GLN 96 0.0093
LYS 97 0.0091
LEU 98 0.0092
PRO 99 0.0110
MET 100 0.0117
LEU 101 0.0077
LYS 102 0.0084
VAL 103 0.0075
LEU 104 0.0058
ASN 105 0.0054
LEU 106 0.0029
GLN 107 0.0038
HIS 108 0.0043
ASN 109 0.0038
GLU 110 0.0038
LEU 111 0.0028
SER 112 0.0029
GLN 113 0.0029
LEU 114 0.0026
SER 115 0.0028
ASP 116 0.0025
LYS 117 0.0028
THR 118 0.0029
PHE 119 0.0035
ALA 120 0.0037
PHE 121 0.0043
CYS 122 0.0045
THR 123 0.0048
ASN 124 0.0055
LEU 125 0.0053
THR 126 0.0047
GLU 127 0.0040
LEU 128 0.0029
HIS 129 0.0023
LEU 130 0.0015
MET 131 0.0009
SER 132 0.0012
ASN 133 0.0017
SER 134 0.0019
ILE 135 0.0018
GLN 136 0.0025
LYS 137 0.0026
ILE 138 0.0024
LYS 139 0.0029
ASN 140 0.0032
ASN 141 0.0031
PRO 142 0.0029
PHE 143 0.0037
VAL 144 0.0040
LYS 145 0.0040
GLN 146 0.0038
LYS 147 0.0045
ASN 148 0.0049
LEU 149 0.0048
ILE 150 0.0057
THR 151 0.0045
LEU 152 0.0034
ASP 153 0.0029
LEU 154 0.0018
SER 155 0.0022
HIS 156 0.0029
ASN 157 0.0019
GLY 158 0.0022
LEU 159 0.0019
SER 160 0.0028
SER 161 0.0022
THR 162 0.0016
LYS 163 0.0023
LEU 164 0.0028
GLY 165 0.0042
THR 166 0.0052
GLN 167 0.0063
VAL 168 0.0068
GLN 169 0.0065
LEU 170 0.0066
GLU 171 0.0080
ASN 172 0.0087
LEU 173 0.0073
GLN 174 0.0079
GLU 175 0.0072
LEU 176 0.0053
LEU 177 0.0054
LEU 178 0.0040
SER 179 0.0055
ASN 180 0.0063
ASN 181 0.0048
LYS 182 0.0051
ILE 183 0.0040
GLN 184 0.0053
ALA 185 0.0041
LEU 186 0.0027
LYS 187 0.0028
SER 188 0.0032
GLU 189 0.0048
GLU 190 0.0029
LEU 191 0.0033
ASP 192 0.0052
ILE 193 0.0059
PHE 194 0.0062
ALA 195 0.0074
ASN 196 0.0092
SER 197 0.0084
SER 198 0.0092
LEU 199 0.0082
LYS 200 0.0100
LYS 201 0.0086
LEU 202 0.0066
GLU 203 0.0076
LEU 204 0.0065
SER 205 0.0087
SER 206 0.0098
ASN 207 0.0079
GLN 208 0.0086
ILE 209 0.0068
LYS 210 0.0077
GLU 211 0.0063
PHE 212 0.0041
SER 213 0.0037
PRO 214 0.0040
GLY 215 0.0028
CYS 216 0.0014
PHE 217 0.0019
HIS 218 0.0029
ALA 219 0.0042
ILE 220 0.0053
GLY 221 0.0069
ARG 222 0.0071
LEU 223 0.0064
PHE 224 0.0082
GLY 225 0.0086
LEU 226 0.0070
PHE 227 0.0088
LEU 228 0.0089
ASN 229 0.0113
ASN 230 0.0127
VAL 231 0.0110
GLN 232 0.0111
LEU 233 0.0096
GLY 234 0.0092
PRO 235 0.0078
SER 236 0.0085
LEU 237 0.0077
THR 238 0.0072
GLU 239 0.0062
LYS 240 0.0056
LEU 241 0.0055
CYS 242 0.0049
LEU 243 0.0036
GLU 244 0.0027
LEU 245 0.0032
ALA 246 0.0021
ASN 247 0.0022
THR 248 0.0036
SER 249 0.0054
ILE 250 0.0059
ARG 251 0.0064
ASN 252 0.0076
LEU 253 0.0075
SER 254 0.0090
LEU 255 0.0094
SER 256 0.0100
ASN 257 0.0108
SER 258 0.0107
GLN 259 0.0106
LEU 260 0.0091
SER 261 0.0078
THR 262 0.0069
THR 263 0.0060
SER 264 0.0059
ASN 265 0.0052
THR 266 0.0057
THR 267 0.0063
PHE 268 0.0054
LEU 269 0.0047
GLY 270 0.0048
LEU 271 0.0045
LYS 272 0.0038
TRP 273 0.0034
THR 274 0.0042
ASN 275 0.0046
LEU 276 0.0053
THR 277 0.0056
MET 278 0.0064
LEU 279 0.0066
ASP 280 0.0074
LEU 281 0.0069
SER 282 0.0067
TYR 283 0.0070
ASN 284 0.0073
ASN 285 0.0062
LEU 286 0.0046
ASN 287 0.0044
VAL 288 0.0047
VAL 289 0.0040
GLY 290 0.0048
ASN 291 0.0048
ASP 292 0.0040
SER 293 0.0046
PHE 294 0.0037
ALA 295 0.0032
TRP 296 0.0036
LEU 297 0.0037
PRO 298 0.0031
GLN 299 0.0034
LEU 300 0.0040
GLU 301 0.0034
TYR 302 0.0039
PHE 303 0.0038
PHE 304 0.0042
LEU 305 0.0041
GLU 306 0.0032
TYR 307 0.0031
ASN 308 0.0027
ASN 309 0.0024
ILE 310 0.0024
GLN 311 0.0041
HIS 312 0.0042
LEU 313 0.0038
PHE 314 0.0043
SER 315 0.0043
HIS 316 0.0041
SER 317 0.0039
LEU 318 0.0030
HIS 319 0.0030
GLY 320 0.0026
LEU 321 0.0022
PHE 322 0.0018
ASN 323 0.0017
VAL 324 0.0018
ARG 325 0.0017
TYR 326 0.0019
LEU 327 0.0017
ASN 328 0.0019
LEU 329 0.0015
LYS 330 0.0016
ARG 331 0.0026
SER 332 0.0018
PHE 333 0.0017
THR 334 0.0025
LYS 335 0.0029
GLN 336 0.0054
SER 337 0.0058
ILE 338 0.0097
SER 339 0.0106
LEU 340 0.0094
ALA 341 0.0066
SER 342 0.0062
LEU 343 0.0053
PRO 344 0.0053
LYS 345 0.0057
ILE 346 0.0057
ASP 347 0.0060
ASP 348 0.0062
PHE 349 0.0057
SER 350 0.0052
PHE 351 0.0043
GLN 352 0.0045
TRP 353 0.0036
LEU 354 0.0029
LYS 355 0.0032
CYS 356 0.0020
LEU 357 0.0019
GLU 358 0.0017
HIS 359 0.0015
LEU 360 0.0021
ASN 361 0.0021
MET 362 0.0023
GLU 363 0.0022
ASP 364 0.0024
ASN 365 0.0027
ASP 366 0.0057
ILE 367 0.0057
PRO 368 0.0063
GLY 369 0.0059
ILE 370 0.0057
LYS 371 0.0071
SER 372 0.0072
ASN 373 0.0072
MET 374 0.0066
PHE 375 0.0061
THR 376 0.0060
GLY 377 0.0054
LEU 378 0.0044
ILE 379 0.0045
ASN 380 0.0034
LEU 381 0.0033
LYS 382 0.0025
TYR 383 0.0022
LEU 384 0.0027
SER 385 0.0027
LEU 386 0.0034
SER 387 0.0032
ASN 388 0.0041
SER 389 0.0045
PHE 390 0.0050
THR 391 0.0068
SER 392 0.0063
LEU 393 0.0055
ARG 394 0.0052
THR 395 0.0049
LEU 396 0.0048
THR 397 0.0056
ASN 398 0.0062
GLU 399 0.0072
THR 400 0.0065
PHE 401 0.0059
VAL 402 0.0069
SER 403 0.0071
LEU 404 0.0062
ALA 405 0.0067
HIS 406 0.0056
SER 407 0.0048
PRO 408 0.0043
LEU 409 0.0035
HIS 410 0.0029
ILE 411 0.0026
LEU 412 0.0030
ASN 413 0.0031
LEU 414 0.0035
THR 415 0.0037
LYS 416 0.0045
ASN 417 0.0049
LYS 418 0.0049
ILE 419 0.0039
SER 420 0.0036
LYS 421 0.0030
ILE 422 0.0034
GLU 423 0.0042
SER 424 0.0052
ASP 425 0.0062
ALA 426 0.0050
PHE 427 0.0048
SER 428 0.0058
TRP 429 0.0064
LEU 430 0.0055
GLY 431 0.0049
HIS 432 0.0046
LEU 433 0.0037
GLU 434 0.0032
VAL 435 0.0028
LEU 436 0.0029
ASP 437 0.0029
LEU 438 0.0029
GLY 439 0.0031
LEU 440 0.0038
ASN 441 0.0039
GLU 442 0.0036
ILE 443 0.0027
GLY 444 0.0029
GLN 445 0.0036
GLU 446 0.0051
LEU 447 0.0052
THR 448 0.0066
GLY 449 0.0064
GLN 450 0.0070
GLU 451 0.0052
TRP 452 0.0052
ARG 453 0.0067
GLY 454 0.0071
LEU 455 0.0058
GLU 456 0.0056
ASN 457 0.0048
ILE 458 0.0038
PHE 459 0.0032
GLU 460 0.0028
ILE 461 0.0030
TYR 462 0.0028
LEU 463 0.0028
SER 464 0.0030
TYR 465 0.0033
ASN 466 0.0031
LYS 467 0.0033
TYR 468 0.0039
LEU 469 0.0044
GLN 470 0.0059
LEU 471 0.0062
THR 472 0.0076
ARG 473 0.0085
ASN 474 0.0080
SER 475 0.0064
PHE 476 0.0055
ALA 477 0.0069
LEU 478 0.0070
VAL 479 0.0055
PRO 480 0.0054
SER 481 0.0041
LEU 482 0.0034
GLN 483 0.0027
ARG 484 0.0026
LEU 485 0.0026
MET 486 0.0031
LEU 487 0.0035
ARG 488 0.0035
ARG 489 0.0038
VAL 490 0.0039
ALA 491 0.0051
LEU 492 0.0053
LYS 493 0.0065
ASN 494 0.0073
VAL 495 0.0065
ASP 496 0.0076
SER 497 0.0079
SER 498 0.0087
PRO 499 0.0077
SER 500 0.0062
PRO 501 0.0051
PHE 502 0.0042
GLN 503 0.0048
PRO 504 0.0047
LEU 505 0.0035
ARG 506 0.0015
ASN 507 0.0009
LEU 508 0.0011
THR 509 0.0024
ILE 510 0.0028
LEU 511 0.0033
ASP 512 0.0033
LEU 513 0.0036
SER 514 0.0038
ASN 515 0.0041
ASN 516 0.0049
ASN 517 0.0054
ILE 518 0.0054
ALA 519 0.0061
ASN 520 0.0060
ILE 521 0.0057
ASN 522 0.0056
ASP 523 0.0051
ASP 524 0.0045
MET 525 0.0043
LEU 526 0.0032
GLU 527 0.0035
GLY 528 0.0031
LEU 529 0.0030
GLU 530 0.0035
LYS 531 0.0043
LEU 532 0.0039
GLU 533 0.0045
ILE 534 0.0040
LEU 535 0.0033
ASP 536 0.0034
LEU 537 0.0033
GLN 538 0.0033
HIS 539 0.0038
ASN 540 0.0040
ASN 541 0.0048
LEU 542 0.0040
ALA 543 0.0045
ARG 544 0.0048
LEU 545 0.0040
TRP 546 0.0041
LYS 547 0.0051
HIS 548 0.0059
ALA 549 0.0064
ASN 550 0.0054
PRO 551 0.0063
GLY 552 0.0056
GLY 553 0.0056
PRO 554 0.0049
ILE 555 0.0043
TYR 556 0.0038
PHE 557 0.0038
LEU 558 0.0038
LYS 559 0.0041
GLY 560 0.0046
LEU 561 0.0044
SER 562 0.0050
HIS 563 0.0050
LEU 564 0.0045
HIS 565 0.0047
ILE 566 0.0037
LEU 567 0.0031
ASN 568 0.0026
LEU 569 0.0022
GLU 570 0.0022
SER 571 0.0032
ASN 572 0.0029
GLY 573 0.0034
PHE 574 0.0032
ASP 575 0.0038
GLU 576 0.0045
ILE 577 0.0041
PRO 578 0.0043
VAL 579 0.0048
GLU 580 0.0045
VAL 581 0.0036
PHE 582 0.0038
LYS 583 0.0046
ASP 584 0.0047
LEU 585 0.0042
PHE 586 0.0045
GLU 587 0.0043
LEU 588 0.0036
LYS 589 0.0031
ILE 590 0.0025
ILE 591 0.0015
ASP 592 0.0010
LEU 593 0.0010
GLY 594 0.0013
LEU 595 0.0019
ASN 596 0.0023
ASN 597 0.0026
LEU 598 0.0025
ASN 599 0.0028
THR 600 0.0030
LEU 601 0.0037
PRO 602 0.0042
ALA 603 0.0044
SER 604 0.0039
VAL 605 0.0034
PHE 606 0.0033
ASN 607 0.0042
ASN 608 0.0041
GLN 609 0.0031
VAL 610 0.0035
SER 611 0.0030
LEU 612 0.0021
LYS 613 0.0014
SER 614 0.0010
LEU 615 0.0017
ASN 616 0.0012
LEU 617 0.0014
GLN 618 0.0014
LYS 619 0.0017
ASN 620 0.0019
LEU 621 0.0015
ILE 622 0.0019
THR 623 0.0016
SER 624 0.0020
VAL 625 0.0027
GLU 626 0.0029
LYS 627 0.0029
LYS 628 0.0028
VAL 629 0.0027
PHE 630 0.0027
GLY 631 0.0030
PRO 632 0.0027
ALA 633 0.0025
PHE 634 0.0022
ARG 635 0.0014
ASN 636 0.0022
LEU 637 0.0025
THR 638 0.0029
GLU 639 0.0033
LEU 640 0.0033
ASP 641 0.0022
MET 642 0.0018
ARG 643 0.0017
PHE 644 0.0015
ASN 645 0.0014
PRO 646 0.0012
PHE 647 0.0010
ASP 648 0.0015
CYS 649 0.0017
THR 650 0.0028
CYS 651 0.0036
GLU 652 0.0041
SER 653 0.0029
ILE 654 0.0026
ALA 655 0.0034
TRP 656 0.0039
PHE 657 0.0039
VAL 658 0.0032
ASN 659 0.0038
TRP 660 0.0049
ILE 661 0.0068
ASN 662 0.0067
GLU 663 0.0091
THR 664 0.0128
HIS 665 0.0174
THR 666 0.0064
ASN 667 0.0051
ILE 668 0.0040
PRO 669 0.0028
GLU 670 0.0021
LEU 671 0.0036
SER 672 0.0037
SER 673 0.0032
HIS 674 0.0023
TYR 675 0.0020
LEU 676 0.0025
CYS 677 0.0018
ASN 678 0.0026
THR 679 0.0029
PRO 680 0.0040
PRO 681 0.0063
HIS 682 0.0059
TYR 683 0.0041
HIS 684 0.0050
GLY 685 0.0051
PHE 686 0.0035
PRO 687 0.0033
VAL 688 0.0022
ARG 689 0.0034
LEU 690 0.0031
PHE 691 0.0024
ASP 692 0.0021
THR 693 0.0035
SER 694 0.0047
SER 695 0.0060
CYS 696 0.0079
GLU 1 0.0217
ALA 2 0.0160
ALA 3 0.0052
ALA 4 0.0076
LYS 5 0.0102
MET 6 0.0068
GLN 7 0.0048
ARG 8 0.0035
LEU 9 0.0070
VAL 10 0.0085
LEU 11 0.0055
LEU 12 0.0030
LEU 13 0.0031
ALA 14 0.0046
ILE 15 0.0041
SER 16 0.0058
LEU 17 0.0043
LEU 18 0.0111
LEU 19 0.0154
TYR 20 0.0149
GLN 21 0.0186
ASP 22 0.0291
LEU 23 0.0385
PRO 24 0.0369
VAL 25 0.0364
ARG 26 0.0471
SER 27 0.0315
GLU 28 0.0290
PHE 29 0.0261
GLU 30 0.0147
LEU 31 0.0080
ASP 32 0.0062
ARG 33 0.0086
ILE 34 0.0053
CYS 35 0.0083
GLY 36 0.0226
TYR 37 0.0289
GLY 38 0.0159
THR 39 0.0174
ALA 40 0.0028
ARG 41 0.0054
CYS 42 0.0079
ARG 43 0.0082
LYS 44 0.0106
LYS 45 0.0088
CYS 46 0.0069
ARG 47 0.0077
SER 48 0.0067
GLN 49 0.0079
GLU 50 0.0034
TYR 51 0.0029
ARG 52 0.0061
ILE 53 0.0086
GLY 54 0.0115
ARG 55 0.0137
CYS 56 0.0137
PRO 57 0.0155
ASN 58 0.0155
THR 59 0.0160
TYR 60 0.0139
ALA 61 0.0123
CYS 62 0.0091
CYS 63 0.0042
LEU 64 0.0013
ARG 65 0.0064
LYS 66 0.0133
TRP 67 0.0164
ASP 68 0.0264
GLU 69 0.0316
SER 70 0.0420
LEU 71 0.0327
LEU 72 0.0277
ASN 73 0.0327
ARG 74 0.0332
THR 75 0.0260
LYS 76 0.0257
PRO 77 0.0224
GLU 78 0.0278
ALA 79 0.0329
ALA 80 0.0307
ALA 81 0.0367
LYS 82 0.0310
LYS 83 0.0250
GLU 84 0.0167
MET 85 0.0138
ASN 86 0.0096
LEU 87 0.0093
SER 88 0.0071
VAL 89 0.0081
GLY 90 0.0074
LEU 91 0.0079
GLY 92 0.0116
GLY 93 0.0141
GLY 94 0.0132
SER 95 0.0104
ASN 96 0.0054
LEU 97 0.0062
SER 98 0.0039
VAL 99 0.0044
GLY 100 0.0059
LEU 101 0.0052
GLY 102 0.0171
GLU 103 0.0196
ILE 104 0.0148
GLY 105 0.0152
GLY 106 0.0311
GLY 107 0.0307
SER 108 0.0315
LYS 109 0.0261
LEU 110 0.0272
LEU 111 0.0280
ASP 112 0.0272
ILE 113 0.0206
ASN 114 0.0237
LEU 115 0.0194
GLY 116 0.0216
ARG 117 0.0295
GLY 118 0.0245
GLY 119 0.0245
GLY 120 0.0176
SER 121 0.0050
MET 122 0.0036
VAL 123 0.0049
ASP 124 0.0048
LEU 125 0.0070
THR 126 0.0065
PHE 127 0.0047
GLY 128 0.0070
GLY 129 0.0110
VAL 130 0.0122
GLY 131 0.0054
GLY 132 0.0052
GLY 133 0.0040
SER 134 0.0030
THR 135 0.0014
PHE 136 0.0039
THR 137 0.0039
PHE 138 0.0040
PHE 139 0.0056
PRO 140 0.0062
LEU 141 0.0054
VAL 142 0.0071
ILE 143 0.0114
GLY 144 0.0161
GLY 145 0.0219
GLY 146 0.0087
SER 147 0.0085
ASP 148 0.0095
ALA 149 0.0099
MET 150 0.0114
TYR 151 0.0046
LEU 152 0.0050
GLY 153 0.0030
PHE 154 0.0035
ALA 155 0.0019
ALA 156 0.0039
GLY 157 0.0036
GLY 158 0.0043
GLY 159 0.0043
SER 160 0.0043
ALA 161 0.0049
GLY 162 0.0063
GLY 163 0.0054
GLU 164 0.0041
ASN 165 0.0030
HIS 166 0.0044
VAL 167 0.0050
ALA 168 0.0052
PHE 169 0.0056
GLY 170 0.0063
PRO 171 0.0032
GLY 172 0.0033
PRO 173 0.0033
GLY 174 0.0044
VAL 175 0.0056
ASP 176 0.0056
LEU 177 0.0051
THR 178 0.0039
PHE 179 0.0036
GLY 180 0.0026
GLY 181 0.0030
VAL 182 0.0049
GLN 183 0.0057
PHE 184 0.0074
ALA 185 0.0086
MET 186 0.0108
VAL 187 0.0116
ASN 188 0.0055
ASN 189 0.0049
GLY 190 0.0053
PRO 191 0.0097
GLY 192 0.0121
PRO 193 0.0144
GLY 194 0.0061
GLU 195 0.0170
SER 196 0.0526
PHE 197 0.0265
THR 198 0.0134
ALA 199 0.0181
GLN 200 0.0313
PRO 201 0.0296
ALA 202 0.0140
ASP 203 0.0342
MET 204 0.0591
GLN 205 0.0508
ALA 206 0.0417
GLY 207 0.0116
ILE 208 0.0526
LYS 209 0.0289
GLY 210 0.0848
PRO 211 0.0325
GLY 212 0.0250
PRO 213 0.0156
GLY 214 0.0497
GLY 215 0.0429
SER 216 0.0286
ILE 217 0.0409
GLN 218 0.0226
VAL 219 0.0254
ILE 220 0.0191
ASN 221 0.0160
GLY 222 0.0140
SER 223 0.0124
THR 224 0.0151
ILE 225 0.0132
GLY 226 0.0184
THR 227 0.0172
GLY 228 0.0152
SER 229 0.0127
LYS 230 0.0066
LYS 231 0.0110
THR 232 0.0135
ILE 233 0.0092
LEU 234 0.0079
ILE 235 0.0091
TYR 236 0.0071
SER 237 0.0092
ILE 238 0.0085
ILE 239 0.0087
GLY 240 0.0086
VAL 241 0.0169
LYS 242 0.0111
LYS 243 0.0080
GLY 244 0.0140
THR 245 0.0134
LEU 246 0.0056
ALA 247 0.0067
TRP 248 0.0070
ALA 249 0.0095
ARG 250 0.0101
THR 251 0.0056
GLY 252 0.0053
PHE 253 0.0086
SER 254 0.0105
PRO 255 0.0098
ALA 256 0.0138
LYS 257 0.0060
LYS 258 0.0073
LEU 259 0.0125
ASN 260 0.0209
ALA 261 0.0202
GLY 262 0.0183
VAL 263 0.0214
VAL 264 0.0254
ARG 265 0.0241
VAL 266 0.0148
PHE 267 0.0138
PHE 268 0.0093
LEU 269 0.0109
ASN 270 0.0124
GLN 271 0.0045
LYS 272 0.0115
LYS 273 0.0126
ALA 274 0.0072
LYS 275 0.0037
ASP 276 0.0024
VAL 277 0.0073
LEU 278 0.0119
ARG 279 0.0119
LYS 280 0.0070
THR 281 0.0084
SER 282 0.0055
ARG 283 0.0031
PRO 284 0.0054
MET 285 0.0106
VAL 286 0.0164
ASP 287 0.0108
LEU 288 0.0039
THR 289 0.0017
PHE 290 0.0097
GLY 291 0.0073
GLY 292 0.0143

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 84 ---

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