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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 94 ---

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 = 0.0613
THR 26 0.0113
LYS 27 0.0113
CYS 28 0.0108
THR 29 0.0097
VAL 30 0.0097
SER 31 0.0092
HIS 32 0.0089
GLU 33 0.0086
VAL 34 0.0096
ALA 35 0.0097
ASP 36 0.0103
CYS 37 0.0098
SER 38 0.0106
HIS 39 0.0114
LEU 40 0.0109
LYS 41 0.0154
LEU 42 0.0127
THR 43 0.0123
GLN 44 0.0103
VAL 45 0.0073
PRO 46 0.0063
ASP 47 0.0051
ASP 48 0.0058
LEU 49 0.0046
PRO 50 0.0035
THR 51 0.0023
ASN 52 0.0045
ILE 53 0.0057
THR 54 0.0073
VAL 55 0.0083
LEU 56 0.0066
ASN 57 0.0089
LEU 58 0.0088
THR 59 0.0111
HIS 60 0.0131
ASN 61 0.0133
GLN 62 0.0137
LEU 63 0.0100
ARG 64 0.0099
ARG 65 0.0073
LEU 66 0.0061
PRO 67 0.0078
ALA 68 0.0072
ALA 69 0.0090
ASN 70 0.0071
PHE 71 0.0038
THR 72 0.0060
ARG 73 0.0040
TYR 74 0.0022
SER 75 0.0053
GLN 76 0.0057
LEU 77 0.0051
THR 78 0.0075
SER 79 0.0072
LEU 80 0.0055
ASP 81 0.0071
VAL 82 0.0066
GLY 83 0.0089
PHE 84 0.0111
ASN 85 0.0102
THR 86 0.0095
ILE 87 0.0070
SER 88 0.0062
LYS 89 0.0055
LEU 90 0.0044
GLU 91 0.0054
PRO 92 0.0058
GLU 93 0.0073
LEU 94 0.0052
CYS 95 0.0057
GLN 96 0.0079
LYS 97 0.0064
LEU 98 0.0051
PRO 99 0.0080
MET 100 0.0083
LEU 101 0.0049
LYS 102 0.0065
VAL 103 0.0062
LEU 104 0.0049
ASN 105 0.0058
LEU 106 0.0046
GLN 107 0.0063
HIS 108 0.0073
ASN 109 0.0064
GLU 110 0.0059
LEU 111 0.0044
SER 112 0.0039
GLN 113 0.0049
LEU 114 0.0051
SER 115 0.0066
ASP 116 0.0063
LYS 117 0.0063
THR 118 0.0053
PHE 119 0.0055
ALA 120 0.0065
PHE 121 0.0057
CYS 122 0.0051
THR 123 0.0057
ASN 124 0.0055
LEU 125 0.0053
THR 126 0.0044
GLU 127 0.0040
LEU 128 0.0037
HIS 129 0.0037
LEU 130 0.0037
MET 131 0.0037
SER 132 0.0035
ASN 133 0.0036
SER 134 0.0032
ILE 135 0.0034
GLN 136 0.0052
LYS 137 0.0061
ILE 138 0.0058
LYS 139 0.0073
ASN 140 0.0078
ASN 141 0.0064
PRO 142 0.0060
PHE 143 0.0057
VAL 144 0.0061
LYS 145 0.0060
GLN 146 0.0047
LYS 147 0.0043
ASN 148 0.0039
LEU 149 0.0037
ILE 150 0.0031
THR 151 0.0015
LEU 152 0.0015
ASP 153 0.0008
LEU 154 0.0013
SER 155 0.0014
HIS 156 0.0012
ASN 157 0.0018
GLY 158 0.0035
LEU 159 0.0035
SER 160 0.0050
SER 161 0.0055
THR 162 0.0045
LYS 163 0.0049
LEU 164 0.0047
GLY 165 0.0057
THR 166 0.0069
GLN 167 0.0063
VAL 168 0.0055
GLN 169 0.0054
LEU 170 0.0050
GLU 171 0.0050
ASN 172 0.0051
LEU 173 0.0040
GLN 174 0.0041
GLU 175 0.0037
LEU 176 0.0026
LEU 177 0.0027
LEU 178 0.0022
SER 179 0.0032
ASN 180 0.0039
ASN 181 0.0035
LYS 182 0.0046
ILE 183 0.0041
GLN 184 0.0054
ALA 185 0.0047
LEU 186 0.0049
LYS 187 0.0049
SER 188 0.0044
GLU 189 0.0053
GLU 190 0.0046
LEU 191 0.0048
ASP 192 0.0049
ILE 193 0.0051
PHE 194 0.0048
ALA 195 0.0052
ASN 196 0.0061
SER 197 0.0056
SER 198 0.0063
LEU 199 0.0059
LYS 200 0.0071
LYS 201 0.0065
LEU 202 0.0054
GLU 203 0.0057
LEU 204 0.0050
SER 205 0.0060
SER 206 0.0062
ASN 207 0.0053
GLN 208 0.0058
ILE 209 0.0051
LYS 210 0.0056
GLU 211 0.0047
PHE 212 0.0042
SER 213 0.0043
PRO 214 0.0046
GLY 215 0.0048
CYS 216 0.0046
PHE 217 0.0048
HIS 218 0.0048
ALA 219 0.0050
ILE 220 0.0054
GLY 221 0.0059
ARG 222 0.0063
LEU 223 0.0062
PHE 224 0.0073
GLY 225 0.0074
LEU 226 0.0063
PHE 227 0.0070
LEU 228 0.0066
ASN 229 0.0079
ASN 230 0.0084
VAL 231 0.0072
GLN 232 0.0067
LEU 233 0.0059
GLY 234 0.0051
PRO 235 0.0041
SER 236 0.0044
LEU 237 0.0044
THR 238 0.0046
GLU 239 0.0038
LYS 240 0.0035
LEU 241 0.0048
CYS 242 0.0047
LEU 243 0.0040
GLU 244 0.0044
LEU 245 0.0051
ALA 246 0.0052
ASN 247 0.0055
THR 248 0.0060
SER 249 0.0065
ILE 250 0.0065
ARG 251 0.0059
ASN 252 0.0064
LEU 253 0.0058
SER 254 0.0066
LEU 255 0.0064
SER 256 0.0061
ASN 257 0.0066
SER 258 0.0066
GLN 259 0.0065
LEU 260 0.0054
SER 261 0.0057
THR 262 0.0050
THR 263 0.0041
SER 264 0.0039
ASN 265 0.0031
THR 266 0.0026
THR 267 0.0037
PHE 268 0.0035
LEU 269 0.0028
GLY 270 0.0039
LEU 271 0.0045
LYS 272 0.0041
TRP 273 0.0049
THR 274 0.0053
ASN 275 0.0054
LEU 276 0.0038
THR 277 0.0044
MET 278 0.0048
LEU 279 0.0044
ASP 280 0.0052
LEU 281 0.0051
SER 282 0.0049
TYR 283 0.0048
ASN 284 0.0049
ASN 285 0.0048
LEU 286 0.0046
ASN 287 0.0048
VAL 288 0.0052
VAL 289 0.0048
GLY 290 0.0055
ASN 291 0.0047
ASP 292 0.0035
SER 293 0.0035
PHE 294 0.0020
ALA 295 0.0016
TRP 296 0.0021
LEU 297 0.0027
PRO 298 0.0026
GLN 299 0.0035
LEU 300 0.0034
GLU 301 0.0028
TYR 302 0.0031
PHE 303 0.0024
PHE 304 0.0036
LEU 305 0.0039
GLU 306 0.0046
TYR 307 0.0043
ASN 308 0.0044
ASN 309 0.0041
ILE 310 0.0043
GLN 311 0.0046
HIS 312 0.0049
LEU 313 0.0047
PHE 314 0.0056
SER 315 0.0058
HIS 316 0.0049
SER 317 0.0041
LEU 318 0.0028
HIS 319 0.0033
GLY 320 0.0028
LEU 321 0.0026
PHE 322 0.0033
ASN 323 0.0035
VAL 324 0.0032
ARG 325 0.0041
TYR 326 0.0026
LEU 327 0.0019
ASN 328 0.0026
LEU 329 0.0030
LYS 330 0.0036
ARG 331 0.0033
SER 332 0.0040
PHE 333 0.0033
THR 334 0.0020
LYS 335 0.0020
GLN 336 0.0041
SER 337 0.0061
ILE 338 0.0101
SER 339 0.0113
LEU 340 0.0074
ALA 341 0.0050
SER 342 0.0029
LEU 343 0.0036
PRO 344 0.0039
LYS 345 0.0062
ILE 346 0.0047
ASP 347 0.0054
ASP 348 0.0058
PHE 349 0.0057
SER 350 0.0047
PHE 351 0.0041
GLN 352 0.0050
TRP 353 0.0044
LEU 354 0.0041
LYS 355 0.0052
CYS 356 0.0050
LEU 357 0.0045
GLU 358 0.0051
HIS 359 0.0047
LEU 360 0.0038
ASN 361 0.0035
MET 362 0.0034
GLU 363 0.0035
ASP 364 0.0037
ASN 365 0.0037
ASP 366 0.0037
ILE 367 0.0040
PRO 368 0.0044
GLY 369 0.0045
ILE 370 0.0046
LYS 371 0.0051
SER 372 0.0057
ASN 373 0.0055
MET 374 0.0048
PHE 375 0.0048
THR 376 0.0054
GLY 377 0.0054
LEU 378 0.0052
ILE 379 0.0059
ASN 380 0.0059
LEU 381 0.0050
LYS 382 0.0054
TYR 383 0.0050
LEU 384 0.0041
SER 385 0.0040
LEU 386 0.0037
SER 387 0.0037
ASN 388 0.0038
SER 389 0.0039
PHE 390 0.0040
THR 391 0.0048
SER 392 0.0045
LEU 393 0.0040
ARG 394 0.0041
THR 395 0.0040
LEU 396 0.0037
THR 397 0.0035
ASN 398 0.0035
GLU 399 0.0036
THR 400 0.0038
PHE 401 0.0041
VAL 402 0.0042
SER 403 0.0042
LEU 404 0.0044
ALA 405 0.0046
HIS 406 0.0047
SER 407 0.0044
PRO 408 0.0047
LEU 409 0.0044
HIS 410 0.0045
ILE 411 0.0036
LEU 412 0.0031
ASN 413 0.0030
LEU 414 0.0027
THR 415 0.0028
LYS 416 0.0033
ASN 417 0.0036
LYS 418 0.0038
ILE 419 0.0034
SER 420 0.0038
LYS 421 0.0038
ILE 422 0.0032
GLU 423 0.0030
SER 424 0.0026
ASP 425 0.0020
ALA 426 0.0029
PHE 427 0.0028
SER 428 0.0027
TRP 429 0.0027
LEU 430 0.0028
GLY 431 0.0020
HIS 432 0.0021
LEU 433 0.0020
GLU 434 0.0020
VAL 435 0.0022
LEU 436 0.0015
ASP 437 0.0015
LEU 438 0.0018
GLY 439 0.0017
LEU 440 0.0017
ASN 441 0.0026
GLU 442 0.0032
ILE 443 0.0028
GLY 444 0.0034
GLN 445 0.0031
GLU 446 0.0019
LEU 447 0.0020
THR 448 0.0018
GLY 449 0.0020
GLN 450 0.0019
GLU 451 0.0021
TRP 452 0.0020
ARG 453 0.0017
GLY 454 0.0015
LEU 455 0.0016
GLU 456 0.0015
ASN 457 0.0015
ILE 458 0.0017
PHE 459 0.0020
GLU 460 0.0021
ILE 461 0.0021
TYR 462 0.0022
LEU 463 0.0020
SER 464 0.0024
TYR 465 0.0026
ASN 466 0.0025
LYS 467 0.0031
TYR 468 0.0029
LEU 469 0.0023
GLN 470 0.0023
LEU 471 0.0023
THR 472 0.0021
ARG 473 0.0024
ASN 474 0.0024
SER 475 0.0024
PHE 476 0.0025
ALA 477 0.0025
LEU 478 0.0025
VAL 479 0.0028
PRO 480 0.0031
SER 481 0.0028
LEU 482 0.0026
GLN 483 0.0031
ARG 484 0.0031
LEU 485 0.0026
MET 486 0.0035
LEU 487 0.0033
ARG 488 0.0040
ARG 489 0.0041
VAL 490 0.0034
ALA 491 0.0037
LEU 492 0.0032
LYS 493 0.0027
ASN 494 0.0024
VAL 495 0.0034
ASP 496 0.0030
SER 497 0.0027
SER 498 0.0025
PRO 499 0.0029
SER 500 0.0033
PRO 501 0.0023
PHE 502 0.0027
GLN 503 0.0028
PRO 504 0.0029
LEU 505 0.0032
ARG 506 0.0030
ASN 507 0.0035
LEU 508 0.0021
THR 509 0.0035
ILE 510 0.0035
LEU 511 0.0038
ASP 512 0.0044
LEU 513 0.0041
SER 514 0.0050
ASN 515 0.0056
ASN 516 0.0060
ASN 517 0.0056
ILE 518 0.0051
ALA 519 0.0048
ASN 520 0.0048
ILE 521 0.0045
ASN 522 0.0039
ASP 523 0.0035
ASP 524 0.0034
MET 525 0.0039
LEU 526 0.0027
GLU 527 0.0025
GLY 528 0.0027
LEU 529 0.0030
GLU 530 0.0032
LYS 531 0.0039
LEU 532 0.0034
GLU 533 0.0043
ILE 534 0.0042
LEU 535 0.0039
ASP 536 0.0050
LEU 537 0.0048
GLN 538 0.0053
HIS 539 0.0059
ASN 540 0.0057
ASN 541 0.0069
LEU 542 0.0061
ALA 543 0.0056
ARG 544 0.0069
LEU 545 0.0066
TRP 546 0.0065
LYS 547 0.0082
HIS 548 0.0104
ALA 549 0.0123
ASN 550 0.0121
PRO 551 0.0168
GLY 552 0.0163
GLY 553 0.0127
PRO 554 0.0082
ILE 555 0.0067
TYR 556 0.0047
PHE 557 0.0046
LEU 558 0.0036
LYS 559 0.0034
GLY 560 0.0031
LEU 561 0.0033
SER 562 0.0035
HIS 563 0.0032
LEU 564 0.0031
HIS 565 0.0032
ILE 566 0.0038
LEU 567 0.0035
ASN 568 0.0039
LEU 569 0.0036
GLU 570 0.0040
SER 571 0.0046
ASN 572 0.0047
GLY 573 0.0042
PHE 574 0.0035
ASP 575 0.0039
GLU 576 0.0051
ILE 577 0.0043
PRO 578 0.0053
VAL 579 0.0050
GLU 580 0.0043
VAL 581 0.0037
PHE 582 0.0030
LYS 583 0.0033
ASP 584 0.0029
LEU 585 0.0024
PHE 586 0.0026
GLU 587 0.0021
LEU 588 0.0020
LYS 589 0.0021
ILE 590 0.0022
ILE 591 0.0023
ASP 592 0.0024
LEU 593 0.0020
GLY 594 0.0023
LEU 595 0.0023
ASN 596 0.0016
ASN 597 0.0015
LEU 598 0.0014
ASN 599 0.0020
THR 600 0.0028
LEU 601 0.0042
PRO 602 0.0048
ALA 603 0.0050
SER 604 0.0041
VAL 605 0.0032
PHE 606 0.0030
ASN 607 0.0034
ASN 608 0.0026
GLN 609 0.0020
VAL 610 0.0022
SER 611 0.0020
LEU 612 0.0022
LYS 613 0.0027
SER 614 0.0026
LEU 615 0.0024
ASN 616 0.0025
LEU 617 0.0022
GLN 618 0.0021
LYS 619 0.0017
ASN 620 0.0016
LEU 621 0.0016
ILE 622 0.0024
THR 623 0.0025
SER 624 0.0035
VAL 625 0.0039
GLU 626 0.0039
LYS 627 0.0044
LYS 628 0.0047
VAL 629 0.0041
PHE 630 0.0038
GLY 631 0.0043
PRO 632 0.0039
ALA 633 0.0032
PHE 634 0.0037
ARG 635 0.0042
ASN 636 0.0038
LEU 637 0.0034
THR 638 0.0035
GLU 639 0.0030
LEU 640 0.0028
ASP 641 0.0029
MET 642 0.0027
ARG 643 0.0023
PHE 644 0.0021
ASN 645 0.0024
PRO 646 0.0036
PHE 647 0.0033
ASP 648 0.0047
CYS 649 0.0044
THR 650 0.0056
CYS 651 0.0041
GLU 652 0.0053
SER 653 0.0047
ILE 654 0.0027
ALA 655 0.0019
TRP 656 0.0024
PHE 657 0.0025
VAL 658 0.0023
ASN 659 0.0023
TRP 660 0.0025
ILE 661 0.0037
ASN 662 0.0046
GLU 663 0.0029
THR 664 0.0053
HIS 665 0.0091
THR 666 0.0021
ASN 667 0.0022
ILE 668 0.0020
PRO 669 0.0022
GLU 670 0.0019
LEU 671 0.0011
SER 672 0.0010
SER 673 0.0008
HIS 674 0.0009
TYR 675 0.0013
LEU 676 0.0023
CYS 677 0.0046
ASN 678 0.0066
THR 679 0.0087
PRO 680 0.0100
PRO 681 0.0127
HIS 682 0.0124
TYR 683 0.0088
HIS 684 0.0086
GLY 685 0.0061
PHE 686 0.0056
PRO 687 0.0034
VAL 688 0.0026
ARG 689 0.0017
LEU 690 0.0038
PHE 691 0.0039
ASP 692 0.0050
THR 693 0.0033
SER 694 0.0049
SER 695 0.0067
CYS 696 0.0053
GLU 1 0.0170
ALA 2 0.0190
ALA 3 0.0108
ALA 4 0.0034
LYS 5 0.0127
MET 6 0.0128
GLN 7 0.0084
ARG 8 0.0054
LEU 9 0.0119
VAL 10 0.0132
LEU 11 0.0059
LEU 12 0.0060
LEU 13 0.0109
ALA 14 0.0093
ILE 15 0.0052
SER 16 0.0155
LEU 17 0.0211
LEU 18 0.0098
LEU 19 0.0176
TYR 20 0.0282
GLN 21 0.0238
ASP 22 0.0197
LEU 23 0.0361
PRO 24 0.0359
VAL 25 0.0433
ARG 26 0.0295
SER 27 0.0198
GLU 28 0.0112
PHE 29 0.0153
GLU 30 0.0302
LEU 31 0.0259
ASP 32 0.0158
ARG 33 0.0186
ILE 34 0.0208
CYS 35 0.0145
GLY 36 0.0497
TYR 37 0.0613
GLY 38 0.0255
THR 39 0.0404
ALA 40 0.0086
ARG 41 0.0074
CYS 42 0.0040
ARG 43 0.0050
LYS 44 0.0059
LYS 45 0.0097
CYS 46 0.0129
ARG 47 0.0184
SER 48 0.0218
GLN 49 0.0188
GLU 50 0.0115
TYR 51 0.0070
ARG 52 0.0066
ILE 53 0.0049
GLY 54 0.0066
ARG 55 0.0072
CYS 56 0.0084
PRO 57 0.0108
ASN 58 0.0081
THR 59 0.0105
TYR 60 0.0073
ALA 61 0.0080
CYS 62 0.0026
CYS 63 0.0052
LEU 64 0.0059
ARG 65 0.0105
LYS 66 0.0144
TRP 67 0.0198
ASP 68 0.0192
GLU 69 0.0096
SER 70 0.0193
LEU 71 0.0234
LEU 72 0.0207
ASN 73 0.0111
ARG 74 0.0140
THR 75 0.0204
LYS 76 0.0170
PRO 77 0.0170
GLU 78 0.0155
ALA 79 0.0164
ALA 80 0.0180
ALA 81 0.0106
LYS 82 0.0128
LYS 83 0.0102
GLU 84 0.0111
MET 85 0.0097
ASN 86 0.0075
LEU 87 0.0051
SER 88 0.0027
VAL 89 0.0043
GLY 90 0.0061
LEU 91 0.0103
GLY 92 0.0169
GLY 93 0.0201
GLY 94 0.0150
SER 95 0.0119
ASN 96 0.0083
LEU 97 0.0069
SER 98 0.0048
VAL 99 0.0031
GLY 100 0.0077
LEU 101 0.0085
GLY 102 0.0092
GLU 103 0.0124
ILE 104 0.0099
GLY 105 0.0142
GLY 106 0.0210
GLY 107 0.0185
SER 108 0.0184
LYS 109 0.0131
LEU 110 0.0135
LEU 111 0.0164
ASP 112 0.0210
ILE 113 0.0172
ASN 114 0.0271
LEU 115 0.0252
GLY 116 0.0275
ARG 117 0.0162
GLY 118 0.0255
GLY 119 0.0136
GLY 120 0.0017
SER 121 0.0073
MET 122 0.0069
VAL 123 0.0056
ASP 124 0.0053
LEU 125 0.0047
THR 126 0.0065
PHE 127 0.0077
GLY 128 0.0102
GLY 129 0.0133
VAL 130 0.0149
GLY 131 0.0132
GLY 132 0.0119
GLY 133 0.0091
SER 134 0.0089
THR 135 0.0063
PHE 136 0.0049
THR 137 0.0052
PHE 138 0.0030
PHE 139 0.0054
PRO 140 0.0058
LEU 141 0.0069
VAL 142 0.0081
ILE 143 0.0266
GLY 144 0.0403
GLY 145 0.0592
GLY 146 0.0284
SER 147 0.0211
ASP 148 0.0226
ALA 149 0.0152
MET 150 0.0166
TYR 151 0.0059
LEU 152 0.0050
GLY 153 0.0047
PHE 154 0.0046
ALA 155 0.0052
ALA 156 0.0084
GLY 157 0.0070
GLY 158 0.0067
GLY 159 0.0054
SER 160 0.0056
ALA 161 0.0080
GLY 162 0.0099
GLY 163 0.0094
GLU 164 0.0093
ASN 165 0.0060
HIS 166 0.0056
VAL 167 0.0037
ALA 168 0.0038
PHE 169 0.0031
GLY 170 0.0047
PRO 171 0.0043
GLY 172 0.0043
PRO 173 0.0074
GLY 174 0.0040
VAL 175 0.0019
ASP 176 0.0031
LEU 177 0.0013
THR 178 0.0019
PHE 179 0.0017
GLY 180 0.0031
GLY 181 0.0066
VAL 182 0.0071
GLN 183 0.0084
PHE 184 0.0099
ALA 185 0.0128
MET 186 0.0113
VAL 187 0.0148
ASN 188 0.0104
ASN 189 0.0067
GLY 190 0.0154
PRO 191 0.0112
GLY 192 0.0088
PRO 193 0.0076
GLY 194 0.0104
GLU 195 0.0029
SER 196 0.0076
PHE 197 0.0095
THR 198 0.0134
ALA 199 0.0088
GLN 200 0.0069
PRO 201 0.0140
ALA 202 0.0151
ASP 203 0.0121
MET 204 0.0095
GLN 205 0.0175
ALA 206 0.0439
GLY 207 0.0191
ILE 208 0.0276
LYS 209 0.0261
GLY 210 0.0529
PRO 211 0.0308
GLY 212 0.0260
PRO 213 0.0157
GLY 214 0.0255
GLY 215 0.0215
SER 216 0.0353
ILE 217 0.0250
GLN 218 0.0207
VAL 219 0.0273
ILE 220 0.0343
ASN 221 0.0550
GLY 222 0.0536
SER 223 0.0400
THR 224 0.0198
ILE 225 0.0261
GLY 226 0.0252
THR 227 0.0166
GLY 228 0.0113
SER 229 0.0133
LYS 230 0.0185
LYS 231 0.0214
THR 232 0.0253
ILE 233 0.0126
LEU 234 0.0119
ILE 235 0.0118
TYR 236 0.0055
SER 237 0.0062
ILE 238 0.0065
ILE 239 0.0075
GLY 240 0.0078
VAL 241 0.0087
LYS 242 0.0070
LYS 243 0.0058
GLY 244 0.0055
THR 245 0.0054
LEU 246 0.0040
ALA 247 0.0025
TRP 248 0.0049
ALA 249 0.0050
ARG 250 0.0074
THR 251 0.0269
GLY 252 0.0275
PHE 253 0.0282
SER 254 0.0304
PRO 255 0.0278
ALA 256 0.0321
LYS 257 0.0271
LYS 258 0.0183
LEU 259 0.0064
ASN 260 0.0130
ALA 261 0.0132
GLY 262 0.0183
VAL 263 0.0230
VAL 264 0.0250
ARG 265 0.0332
VAL 266 0.0167
PHE 267 0.0167
PHE 268 0.0057
LEU 269 0.0084
ASN 270 0.0087
GLN 271 0.0113
LYS 272 0.0158
LYS 273 0.0174
ALA 274 0.0133
LYS 275 0.0115
ASP 276 0.0122
VAL 277 0.0140
LEU 278 0.0110
ARG 279 0.0084
LYS 280 0.0114
THR 281 0.0203
SER 282 0.0249
ARG 283 0.0103
PRO 284 0.0131
MET 285 0.0199
VAL 286 0.0210
ASP 287 0.0224
LEU 288 0.0152
THR 289 0.0146
PHE 290 0.0129
GLY 291 0.0202
GLY 292 0.0200

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 94 ---

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