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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 105 ---

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 = 0.0751
THR 26 0.0026
LYS 27 0.0022
CYS 28 0.0032
THR 29 0.0023
VAL 30 0.0018
SER 31 0.0011
HIS 32 0.0026
GLU 33 0.0058
VAL 34 0.0054
ALA 35 0.0035
ASP 36 0.0031
CYS 37 0.0031
SER 38 0.0037
HIS 39 0.0036
LEU 40 0.0028
LYS 41 0.0026
LEU 42 0.0020
THR 43 0.0016
GLN 44 0.0018
VAL 45 0.0038
PRO 46 0.0044
ASP 47 0.0061
ASP 48 0.0062
LEU 49 0.0064
PRO 50 0.0082
THR 51 0.0093
ASN 52 0.0101
ILE 53 0.0087
THR 54 0.0101
VAL 55 0.0091
LEU 56 0.0056
ASN 57 0.0054
LEU 58 0.0048
THR 59 0.0053
HIS 60 0.0050
ASN 61 0.0050
GLN 62 0.0044
LEU 63 0.0036
ARG 64 0.0039
ARG 65 0.0029
LEU 66 0.0047
PRO 67 0.0039
ALA 68 0.0049
ALA 69 0.0051
ASN 70 0.0053
PHE 71 0.0067
THR 72 0.0079
ARG 73 0.0083
TYR 74 0.0085
SER 75 0.0099
GLN 76 0.0099
LEU 77 0.0088
THR 78 0.0106
SER 79 0.0096
LEU 80 0.0077
ASP 81 0.0072
VAL 82 0.0061
GLY 83 0.0076
PHE 84 0.0083
ASN 85 0.0070
THR 86 0.0079
ILE 87 0.0072
SER 88 0.0078
LYS 89 0.0067
LEU 90 0.0063
GLU 91 0.0054
PRO 92 0.0050
GLU 93 0.0044
LEU 94 0.0055
CYS 95 0.0061
GLN 96 0.0059
LYS 97 0.0062
LEU 98 0.0071
PRO 99 0.0074
MET 100 0.0085
LEU 101 0.0065
LYS 102 0.0080
VAL 103 0.0083
LEU 104 0.0073
ASN 105 0.0083
LEU 106 0.0079
GLN 107 0.0094
HIS 108 0.0107
ASN 109 0.0100
GLU 110 0.0098
LEU 111 0.0103
SER 112 0.0098
GLN 113 0.0089
LEU 114 0.0069
SER 115 0.0068
ASP 116 0.0059
LYS 117 0.0063
THR 118 0.0064
PHE 119 0.0046
ALA 120 0.0040
PHE 121 0.0039
CYS 122 0.0041
THR 123 0.0035
ASN 124 0.0045
LEU 125 0.0051
THR 126 0.0050
GLU 127 0.0056
LEU 128 0.0052
HIS 129 0.0067
LEU 130 0.0069
MET 131 0.0086
SER 132 0.0096
ASN 133 0.0093
SER 134 0.0092
ILE 135 0.0074
GLN 136 0.0068
LYS 137 0.0061
ILE 138 0.0050
LYS 139 0.0068
ASN 140 0.0067
ASN 141 0.0048
PRO 142 0.0044
PHE 143 0.0025
VAL 144 0.0028
LYS 145 0.0023
GLN 146 0.0014
LYS 147 0.0012
ASN 148 0.0015
LEU 149 0.0009
ILE 150 0.0016
THR 151 0.0021
LEU 152 0.0019
ASP 153 0.0032
LEU 154 0.0032
SER 155 0.0045
HIS 156 0.0061
ASN 157 0.0048
GLY 158 0.0035
LEU 159 0.0020
SER 160 0.0013
SER 161 0.0039
THR 162 0.0040
LYS 163 0.0032
LEU 164 0.0033
GLY 165 0.0035
THR 166 0.0057
GLN 167 0.0053
VAL 168 0.0049
GLN 169 0.0036
LEU 170 0.0028
GLU 171 0.0038
ASN 172 0.0033
LEU 173 0.0030
GLN 174 0.0035
GLU 175 0.0028
LEU 176 0.0033
LEU 177 0.0042
LEU 178 0.0040
SER 179 0.0053
ASN 180 0.0058
ASN 181 0.0060
LYS 182 0.0057
ILE 183 0.0056
GLN 184 0.0061
ALA 185 0.0058
LEU 186 0.0061
LYS 187 0.0052
SER 188 0.0037
GLU 189 0.0037
GLU 190 0.0047
LEU 191 0.0039
ASP 192 0.0032
ILE 193 0.0037
PHE 194 0.0036
ALA 195 0.0029
ASN 196 0.0039
SER 197 0.0042
SER 198 0.0043
LEU 199 0.0046
LYS 200 0.0049
LYS 201 0.0055
LEU 202 0.0054
GLU 203 0.0066
LEU 204 0.0069
SER 205 0.0081
SER 206 0.0104
ASN 207 0.0095
GLN 208 0.0102
ILE 209 0.0088
LYS 210 0.0095
GLU 211 0.0091
PHE 212 0.0070
SER 213 0.0071
PRO 214 0.0062
GLY 215 0.0045
CYS 216 0.0051
PHE 217 0.0030
HIS 218 0.0020
ALA 219 0.0030
ILE 220 0.0030
GLY 221 0.0029
ARG 222 0.0034
LEU 223 0.0040
PHE 224 0.0048
GLY 225 0.0055
LEU 226 0.0055
PHE 227 0.0074
LEU 228 0.0077
ASN 229 0.0094
ASN 230 0.0110
VAL 231 0.0102
GLN 232 0.0104
LEU 233 0.0084
GLY 234 0.0075
PRO 235 0.0060
SER 236 0.0080
LEU 237 0.0077
THR 238 0.0048
GLU 239 0.0051
LYS 240 0.0065
LEU 241 0.0047
CYS 242 0.0031
LEU 243 0.0055
GLU 244 0.0046
LEU 245 0.0023
ALA 246 0.0052
ASN 247 0.0060
THR 248 0.0039
SER 249 0.0050
ILE 250 0.0046
ARG 251 0.0070
ASN 252 0.0069
LEU 253 0.0051
SER 254 0.0064
LEU 255 0.0057
SER 256 0.0074
ASN 257 0.0080
SER 258 0.0067
GLN 259 0.0066
LEU 260 0.0044
SER 261 0.0028
THR 262 0.0020
THR 263 0.0022
SER 264 0.0032
ASN 265 0.0043
THR 266 0.0056
THR 267 0.0031
PHE 268 0.0037
LEU 269 0.0062
GLY 270 0.0058
LEU 271 0.0055
LYS 272 0.0092
TRP 273 0.0090
THR 274 0.0072
ASN 275 0.0094
LEU 276 0.0069
THR 277 0.0083
MET 278 0.0076
LEU 279 0.0062
ASP 280 0.0061
LEU 281 0.0045
SER 282 0.0057
TYR 283 0.0057
ASN 284 0.0041
ASN 285 0.0041
LEU 286 0.0028
ASN 287 0.0035
VAL 288 0.0036
VAL 289 0.0036
GLY 290 0.0040
ASN 291 0.0047
ASP 292 0.0052
SER 293 0.0047
PHE 294 0.0055
ALA 295 0.0061
TRP 296 0.0066
LEU 297 0.0067
PRO 298 0.0082
GLN 299 0.0083
LEU 300 0.0076
GLU 301 0.0064
TYR 302 0.0061
PHE 303 0.0056
PHE 304 0.0054
LEU 305 0.0050
GLU 306 0.0046
TYR 307 0.0045
ASN 308 0.0042
ASN 309 0.0042
ILE 310 0.0042
GLN 311 0.0058
HIS 312 0.0054
LEU 313 0.0047
PHE 314 0.0050
SER 315 0.0049
HIS 316 0.0051
SER 317 0.0053
LEU 318 0.0052
HIS 319 0.0051
GLY 320 0.0051
LEU 321 0.0048
PHE 322 0.0039
ASN 323 0.0040
VAL 324 0.0044
ARG 325 0.0040
TYR 326 0.0036
LEU 327 0.0032
ASN 328 0.0034
LEU 329 0.0034
LYS 330 0.0034
ARG 331 0.0033
SER 332 0.0034
PHE 333 0.0039
THR 334 0.0048
LYS 335 0.0050
GLN 336 0.0125
SER 337 0.0164
ILE 338 0.0241
SER 339 0.0275
LEU 340 0.0223
ALA 341 0.0165
SER 342 0.0133
LEU 343 0.0105
PRO 344 0.0070
LYS 345 0.0088
ILE 346 0.0039
ASP 347 0.0042
ASP 348 0.0039
PHE 349 0.0039
SER 350 0.0036
PHE 351 0.0021
GLN 352 0.0023
TRP 353 0.0027
LEU 354 0.0020
LYS 355 0.0020
CYS 356 0.0014
LEU 357 0.0015
GLU 358 0.0032
HIS 359 0.0037
LEU 360 0.0028
ASN 361 0.0023
MET 362 0.0019
GLU 363 0.0027
ASP 364 0.0030
ASN 365 0.0026
ASP 366 0.0030
ILE 367 0.0015
PRO 368 0.0014
GLY 369 0.0019
ILE 370 0.0032
LYS 371 0.0018
SER 372 0.0036
ASN 373 0.0034
MET 374 0.0021
PHE 375 0.0034
THR 376 0.0035
GLY 377 0.0038
LEU 378 0.0037
ILE 379 0.0054
ASN 380 0.0053
LEU 381 0.0060
LYS 382 0.0071
TYR 383 0.0068
LEU 384 0.0057
SER 385 0.0056
LEU 386 0.0053
SER 387 0.0057
ASN 388 0.0051
SER 389 0.0044
PHE 390 0.0040
THR 391 0.0032
SER 392 0.0047
LEU 393 0.0059
ARG 394 0.0074
THR 395 0.0089
LEU 396 0.0079
THR 397 0.0079
ASN 398 0.0076
GLU 399 0.0081
THR 400 0.0082
PHE 401 0.0072
VAL 402 0.0072
SER 403 0.0070
LEU 404 0.0073
ALA 405 0.0076
HIS 406 0.0074
SER 407 0.0073
PRO 408 0.0081
LEU 409 0.0080
HIS 410 0.0087
ILE 411 0.0081
LEU 412 0.0075
ASN 413 0.0075
LEU 414 0.0069
THR 415 0.0071
LYS 416 0.0067
ASN 417 0.0072
LYS 418 0.0075
ILE 419 0.0074
SER 420 0.0077
LYS 421 0.0082
ILE 422 0.0071
GLU 423 0.0066
SER 424 0.0055
ASP 425 0.0057
ALA 426 0.0070
PHE 427 0.0069
SER 428 0.0067
TRP 429 0.0074
LEU 430 0.0073
GLY 431 0.0064
HIS 432 0.0067
LEU 433 0.0064
GLU 434 0.0061
VAL 435 0.0062
LEU 436 0.0054
ASP 437 0.0058
LEU 438 0.0054
GLY 439 0.0059
LEU 440 0.0069
ASN 441 0.0081
GLU 442 0.0084
ILE 443 0.0071
GLY 444 0.0074
GLN 445 0.0063
GLU 446 0.0065
LEU 447 0.0050
THR 448 0.0034
GLY 449 0.0023
GLN 450 0.0015
GLU 451 0.0038
TRP 452 0.0031
ARG 453 0.0029
GLY 454 0.0042
LEU 455 0.0037
GLU 456 0.0035
ASN 457 0.0036
ILE 458 0.0024
PHE 459 0.0017
GLU 460 0.0027
ILE 461 0.0023
TYR 462 0.0032
LEU 463 0.0037
SER 464 0.0044
TYR 465 0.0054
ASN 466 0.0076
LYS 467 0.0091
TYR 468 0.0083
LEU 469 0.0065
GLN 470 0.0065
LEU 471 0.0073
THR 472 0.0069
ARG 473 0.0067
ASN 474 0.0051
SER 475 0.0049
PHE 476 0.0039
ALA 477 0.0040
LEU 478 0.0023
VAL 479 0.0021
PRO 480 0.0039
SER 481 0.0036
LEU 482 0.0032
GLN 483 0.0033
ARG 484 0.0034
LEU 485 0.0043
MET 486 0.0042
LEU 487 0.0047
ARG 488 0.0047
ARG 489 0.0054
VAL 490 0.0061
ALA 491 0.0079
LEU 492 0.0074
LYS 493 0.0079
ASN 494 0.0078
VAL 495 0.0076
ASP 496 0.0079
SER 497 0.0080
SER 498 0.0081
PRO 499 0.0076
SER 500 0.0073
PRO 501 0.0065
PHE 502 0.0065
GLN 503 0.0067
PRO 504 0.0062
LEU 505 0.0062
ARG 506 0.0064
ASN 507 0.0067
LEU 508 0.0064
THR 509 0.0069
ILE 510 0.0065
LEU 511 0.0060
ASP 512 0.0058
LEU 513 0.0050
SER 514 0.0052
ASN 515 0.0050
ASN 516 0.0048
ASN 517 0.0039
ILE 518 0.0030
ALA 519 0.0017
ASN 520 0.0013
ILE 521 0.0039
ASN 522 0.0035
ASP 523 0.0030
ASP 524 0.0046
MET 525 0.0051
LEU 526 0.0055
GLU 527 0.0054
GLY 528 0.0060
LEU 529 0.0064
GLU 530 0.0064
LYS 531 0.0073
LEU 532 0.0067
GLU 533 0.0073
ILE 534 0.0069
LEU 535 0.0060
ASP 536 0.0056
LEU 537 0.0043
GLN 538 0.0058
HIS 539 0.0063
ASN 540 0.0049
ASN 541 0.0086
LEU 542 0.0064
ALA 543 0.0085
ARG 544 0.0091
LEU 545 0.0065
TRP 546 0.0075
LYS 547 0.0112
HIS 548 0.0124
ALA 549 0.0169
ASN 550 0.0160
PRO 551 0.0244
GLY 552 0.0221
GLY 553 0.0170
PRO 554 0.0092
ILE 555 0.0045
TYR 556 0.0029
PHE 557 0.0025
LEU 558 0.0027
LYS 559 0.0029
GLY 560 0.0043
LEU 561 0.0044
SER 562 0.0045
HIS 563 0.0055
LEU 564 0.0055
HIS 565 0.0062
ILE 566 0.0060
LEU 567 0.0047
ASN 568 0.0050
LEU 569 0.0046
GLU 570 0.0061
SER 571 0.0083
ASN 572 0.0072
GLY 573 0.0083
PHE 574 0.0069
ASP 575 0.0076
GLU 576 0.0070
ILE 577 0.0053
PRO 578 0.0049
VAL 579 0.0041
GLU 580 0.0041
VAL 581 0.0031
PHE 582 0.0033
LYS 583 0.0028
ASP 584 0.0030
LEU 585 0.0037
PHE 586 0.0049
GLU 587 0.0051
LEU 588 0.0046
LYS 589 0.0049
ILE 590 0.0044
ILE 591 0.0039
ASP 592 0.0043
LEU 593 0.0044
GLY 594 0.0052
LEU 595 0.0059
ASN 596 0.0058
ASN 597 0.0052
LEU 598 0.0042
ASN 599 0.0033
THR 600 0.0034
LEU 601 0.0031
PRO 602 0.0033
ALA 603 0.0034
SER 604 0.0037
VAL 605 0.0035
PHE 606 0.0034
ASN 607 0.0042
ASN 608 0.0045
GLN 609 0.0044
VAL 610 0.0052
SER 611 0.0051
LEU 612 0.0041
LYS 613 0.0035
SER 614 0.0026
LEU 615 0.0020
ASN 616 0.0023
LEU 617 0.0021
GLN 618 0.0020
LYS 619 0.0023
ASN 620 0.0022
LEU 621 0.0034
ILE 622 0.0035
THR 623 0.0034
SER 624 0.0034
VAL 625 0.0038
GLU 626 0.0014
LYS 627 0.0016
LYS 628 0.0016
VAL 629 0.0009
PHE 630 0.0007
GLY 631 0.0026
PRO 632 0.0030
ALA 633 0.0020
PHE 634 0.0012
ARG 635 0.0023
ASN 636 0.0037
LEU 637 0.0027
THR 638 0.0025
GLU 639 0.0020
LEU 640 0.0015
ASP 641 0.0015
MET 642 0.0014
ARG 643 0.0024
PHE 644 0.0031
ASN 645 0.0029
PRO 646 0.0058
PHE 647 0.0047
ASP 648 0.0051
CYS 649 0.0041
THR 650 0.0051
CYS 651 0.0089
GLU 652 0.0114
SER 653 0.0093
ILE 654 0.0061
ALA 655 0.0075
TRP 656 0.0032
PHE 657 0.0030
VAL 658 0.0023
ASN 659 0.0023
TRP 660 0.0028
ILE 661 0.0032
ASN 662 0.0024
GLU 663 0.0058
THR 664 0.0099
HIS 665 0.0142
THR 666 0.0039
ASN 667 0.0030
ILE 668 0.0029
PRO 669 0.0031
GLU 670 0.0037
LEU 671 0.0032
SER 672 0.0037
SER 673 0.0039
HIS 674 0.0034
TYR 675 0.0031
LEU 676 0.0051
CYS 677 0.0047
ASN 678 0.0069
THR 679 0.0074
PRO 680 0.0064
PRO 681 0.0071
HIS 682 0.0045
TYR 683 0.0041
HIS 684 0.0067
GLY 685 0.0077
PHE 686 0.0037
PRO 687 0.0036
VAL 688 0.0026
ARG 689 0.0025
LEU 690 0.0031
PHE 691 0.0067
ASP 692 0.0139
THR 693 0.0159
SER 694 0.0258
SER 695 0.0276
CYS 696 0.0274
GLU 1 0.0259
ALA 2 0.0276
ALA 3 0.0188
ALA 4 0.0075
LYS 5 0.0123
MET 6 0.0127
GLN 7 0.0096
ARG 8 0.0047
LEU 9 0.0083
VAL 10 0.0131
LEU 11 0.0051
LEU 12 0.0047
LEU 13 0.0046
ALA 14 0.0046
ILE 15 0.0050
SER 16 0.0113
LEU 17 0.0142
LEU 18 0.0090
LEU 19 0.0062
TYR 20 0.0134
GLN 21 0.0162
ASP 22 0.0123
LEU 23 0.0122
PRO 24 0.0175
VAL 25 0.0099
ARG 26 0.0148
SER 27 0.0176
GLU 28 0.0078
PHE 29 0.0159
GLU 30 0.0156
LEU 31 0.0104
ASP 32 0.0076
ARG 33 0.0088
ILE 34 0.0077
CYS 35 0.0078
GLY 36 0.0116
TYR 37 0.0167
GLY 38 0.0147
THR 39 0.0101
ALA 40 0.0071
ARG 41 0.0072
CYS 42 0.0065
ARG 43 0.0061
LYS 44 0.0058
LYS 45 0.0049
CYS 46 0.0076
ARG 47 0.0086
SER 48 0.0105
GLN 49 0.0092
GLU 50 0.0074
TYR 51 0.0042
ARG 52 0.0042
ILE 53 0.0039
GLY 54 0.0039
ARG 55 0.0042
CYS 56 0.0036
PRO 57 0.0040
ASN 58 0.0048
THR 59 0.0038
TYR 60 0.0037
ALA 61 0.0058
CYS 62 0.0054
CYS 63 0.0056
LEU 64 0.0055
ARG 65 0.0059
LYS 66 0.0093
TRP 67 0.0094
ASP 68 0.0139
GLU 69 0.0184
SER 70 0.0235
LEU 71 0.0147
LEU 72 0.0113
ASN 73 0.0165
ARG 74 0.0165
THR 75 0.0111
LYS 76 0.0060
PRO 77 0.0068
GLU 78 0.0209
ALA 79 0.0269
ALA 80 0.0157
ALA 81 0.0410
LYS 82 0.0347
LYS 83 0.0335
GLU 84 0.0267
MET 85 0.0251
ASN 86 0.0145
LEU 87 0.0107
SER 88 0.0099
VAL 89 0.0080
GLY 90 0.0077
LEU 91 0.0107
GLY 92 0.0217
GLY 93 0.0203
GLY 94 0.0210
SER 95 0.0119
ASN 96 0.0138
LEU 97 0.0124
SER 98 0.0134
VAL 99 0.0110
GLY 100 0.0139
LEU 101 0.0150
GLY 102 0.0158
GLU 103 0.0217
ILE 104 0.0239
GLY 105 0.0316
GLY 106 0.0200
GLY 107 0.0157
SER 108 0.0166
LYS 109 0.0142
LEU 110 0.0156
LEU 111 0.0057
ASP 112 0.0069
ILE 113 0.0098
ASN 114 0.0122
LEU 115 0.0157
GLY 116 0.0327
ARG 117 0.0321
GLY 118 0.0308
GLY 119 0.0423
GLY 120 0.0405
SER 121 0.0129
MET 122 0.0094
VAL 123 0.0064
ASP 124 0.0048
LEU 125 0.0023
THR 126 0.0055
PHE 127 0.0075
GLY 128 0.0126
GLY 129 0.0153
VAL 130 0.0182
GLY 131 0.0163
GLY 132 0.0164
GLY 133 0.0153
SER 134 0.0166
THR 135 0.0160
PHE 136 0.0127
THR 137 0.0124
PHE 138 0.0109
PHE 139 0.0099
PRO 140 0.0094
LEU 141 0.0212
VAL 142 0.0366
ILE 143 0.0300
GLY 144 0.0456
GLY 145 0.0467
GLY 146 0.0698
SER 147 0.0580
ASP 148 0.0486
ALA 149 0.0288
MET 150 0.0142
TYR 151 0.0119
LEU 152 0.0099
GLY 153 0.0088
PHE 154 0.0105
ALA 155 0.0136
ALA 156 0.0157
GLY 157 0.0140
GLY 158 0.0121
GLY 159 0.0113
SER 160 0.0106
ALA 161 0.0125
GLY 162 0.0111
GLY 163 0.0098
GLU 164 0.0078
ASN 165 0.0057
HIS 166 0.0075
VAL 167 0.0073
ALA 168 0.0078
PHE 169 0.0077
GLY 170 0.0085
PRO 171 0.0113
GLY 172 0.0132
PRO 173 0.0124
GLY 174 0.0122
VAL 175 0.0100
ASP 176 0.0112
LEU 177 0.0094
THR 178 0.0102
PHE 179 0.0088
GLY 180 0.0094
GLY 181 0.0172
VAL 182 0.0174
GLN 183 0.0165
PHE 184 0.0147
ALA 185 0.0155
MET 186 0.0098
VAL 187 0.0120
ASN 188 0.0145
ASN 189 0.0142
GLY 190 0.0174
PRO 191 0.0048
GLY 192 0.0129
PRO 193 0.0181
GLY 194 0.0086
GLU 195 0.0108
SER 196 0.0390
PHE 197 0.0309
THR 198 0.0251
ALA 199 0.0206
GLN 200 0.0111
PRO 201 0.0139
ALA 202 0.0064
ASP 203 0.0097
MET 204 0.0173
GLN 205 0.0164
ALA 206 0.0523
GLY 207 0.0384
ILE 208 0.0345
LYS 209 0.0257
GLY 210 0.0332
PRO 211 0.0313
GLY 212 0.0264
PRO 213 0.0092
GLY 214 0.0251
GLY 215 0.0161
SER 216 0.0370
ILE 217 0.0383
GLN 218 0.0229
VAL 219 0.0235
ILE 220 0.0165
ASN 221 0.0287
GLY 222 0.0094
SER 223 0.0169
THR 224 0.0208
ILE 225 0.0080
GLY 226 0.0145
THR 227 0.0196
GLY 228 0.0171
SER 229 0.0154
LYS 230 0.0123
LYS 231 0.0160
THR 232 0.0189
ILE 233 0.0202
LEU 234 0.0158
ILE 235 0.0282
TYR 236 0.0129
SER 237 0.0093
ILE 238 0.0115
ILE 239 0.0113
GLY 240 0.0166
VAL 241 0.0082
LYS 242 0.0157
LYS 243 0.0325
GLY 244 0.0371
THR 245 0.0236
LEU 246 0.0198
ALA 247 0.0153
TRP 248 0.0120
ALA 249 0.0097
ARG 250 0.0087
THR 251 0.0190
GLY 252 0.0179
PHE 253 0.0140
SER 254 0.0101
PRO 255 0.0131
ALA 256 0.0261
LYS 257 0.0166
LYS 258 0.0106
LEU 259 0.0113
ASN 260 0.0092
ALA 261 0.0173
GLY 262 0.0206
VAL 263 0.0092
VAL 264 0.0119
ARG 265 0.0094
VAL 266 0.0071
PHE 267 0.0098
PHE 268 0.0135
LEU 269 0.0179
ASN 270 0.0229
GLN 271 0.0169
LYS 272 0.0053
LYS 273 0.0088
ALA 274 0.0067
LYS 275 0.0090
ASP 276 0.0161
VAL 277 0.0164
LEU 278 0.0093
ARG 279 0.0071
LYS 280 0.0197
THR 281 0.0198
SER 282 0.0192
ARG 283 0.0179
PRO 284 0.0183
MET 285 0.0223
VAL 286 0.0354
ASP 287 0.0251
LEU 288 0.0273
THR 289 0.0251
PHE 290 0.0207
GLY 291 0.0421
GLY 292 0.0751

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 105 ---

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