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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 21 ---

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 = 0.0584
THR 26 0.0092
LYS 27 0.0072
CYS 28 0.0064
THR 29 0.0085
VAL 30 0.0087
SER 31 0.0109
HIS 32 0.0121
GLU 33 0.0100
VAL 34 0.0088
ALA 35 0.0065
ASP 36 0.0069
CYS 37 0.0051
SER 38 0.0060
HIS 39 0.0072
LEU 40 0.0066
LYS 41 0.0065
LEU 42 0.0046
THR 43 0.0052
GLN 44 0.0039
VAL 45 0.0024
PRO 46 0.0021
ASP 47 0.0029
ASP 48 0.0029
LEU 49 0.0045
PRO 50 0.0068
THR 51 0.0080
ASN 52 0.0098
ILE 53 0.0084
THR 54 0.0093
VAL 55 0.0078
LEU 56 0.0055
ASN 57 0.0049
LEU 58 0.0028
THR 59 0.0037
HIS 60 0.0047
ASN 61 0.0042
GLN 62 0.0052
LEU 63 0.0041
ARG 64 0.0062
ARG 65 0.0063
LEU 66 0.0058
PRO 67 0.0074
ALA 68 0.0086
ALA 69 0.0085
ASN 70 0.0062
PHE 71 0.0068
THR 72 0.0088
ARG 73 0.0078
TYR 74 0.0077
SER 75 0.0101
GLN 76 0.0104
LEU 77 0.0088
THR 78 0.0097
SER 79 0.0076
LEU 80 0.0054
ASP 81 0.0041
VAL 82 0.0023
GLY 83 0.0020
PHE 84 0.0029
ASN 85 0.0034
THR 86 0.0052
ILE 87 0.0052
SER 88 0.0072
LYS 89 0.0081
LEU 90 0.0077
GLU 91 0.0093
PRO 92 0.0107
GLU 93 0.0113
LEU 94 0.0092
CYS 95 0.0103
GLN 96 0.0123
LYS 97 0.0109
LEU 98 0.0101
PRO 99 0.0123
MET 100 0.0118
LEU 101 0.0097
LYS 102 0.0097
VAL 103 0.0077
LEU 104 0.0061
ASN 105 0.0042
LEU 106 0.0034
GLN 107 0.0020
HIS 108 0.0023
ASN 109 0.0036
GLU 110 0.0056
LEU 111 0.0059
SER 112 0.0068
GLN 113 0.0084
LEU 114 0.0086
SER 115 0.0104
ASP 116 0.0116
LYS 117 0.0120
THR 118 0.0099
PHE 119 0.0098
ALA 120 0.0119
PHE 121 0.0124
CYS 122 0.0109
THR 123 0.0125
ASN 124 0.0119
LEU 125 0.0098
THR 126 0.0094
GLU 127 0.0074
LEU 128 0.0062
HIS 129 0.0042
LEU 130 0.0037
MET 131 0.0021
SER 132 0.0025
ASN 133 0.0039
SER 134 0.0050
ILE 135 0.0057
GLN 136 0.0065
LYS 137 0.0075
ILE 138 0.0079
LYS 139 0.0097
ASN 140 0.0110
ASN 141 0.0108
PRO 142 0.0099
PHE 143 0.0095
VAL 144 0.0112
LYS 145 0.0119
GLN 146 0.0106
LYS 147 0.0118
ASN 148 0.0113
LEU 149 0.0094
ILE 150 0.0088
THR 151 0.0069
LEU 152 0.0059
ASP 153 0.0042
LEU 154 0.0037
SER 155 0.0020
HIS 156 0.0020
ASN 157 0.0034
GLY 158 0.0046
LEU 159 0.0047
SER 160 0.0050
SER 161 0.0054
THR 162 0.0051
LYS 163 0.0068
LEU 164 0.0075
GLY 165 0.0091
THR 166 0.0104
GLN 167 0.0110
VAL 168 0.0105
GLN 169 0.0101
LEU 170 0.0093
GLU 171 0.0101
ASN 172 0.0100
LEU 173 0.0082
GLN 174 0.0076
GLU 175 0.0060
LEU 176 0.0049
LEU 177 0.0035
LEU 178 0.0028
SER 179 0.0015
ASN 180 0.0015
ASN 181 0.0028
LYS 182 0.0037
ILE 183 0.0033
GLN 184 0.0036
ALA 185 0.0033
LEU 186 0.0033
LYS 187 0.0044
SER 188 0.0050
GLU 189 0.0065
GLU 190 0.0061
LEU 191 0.0058
ASP 192 0.0071
ILE 193 0.0080
PHE 194 0.0074
ALA 195 0.0079
ASN 196 0.0091
SER 197 0.0081
SER 198 0.0077
LEU 199 0.0063
LYS 200 0.0064
LYS 201 0.0048
LEU 202 0.0037
GLU 203 0.0027
LEU 204 0.0017
SER 205 0.0010
SER 206 0.0011
ASN 207 0.0016
GLN 208 0.0022
ILE 209 0.0020
LYS 210 0.0026
GLU 211 0.0025
PHE 212 0.0018
SER 213 0.0027
PRO 214 0.0024
GLY 215 0.0030
CYS 216 0.0033
PHE 217 0.0031
HIS 218 0.0039
ALA 219 0.0051
ILE 220 0.0056
GLY 221 0.0063
ARG 222 0.0058
LEU 223 0.0047
PHE 224 0.0052
GLY 225 0.0042
LEU 226 0.0027
PHE 227 0.0023
LEU 228 0.0014
ASN 229 0.0017
ASN 230 0.0015
VAL 231 0.0014
GLN 232 0.0021
LEU 233 0.0022
GLY 234 0.0029
PRO 235 0.0033
SER 236 0.0034
LEU 237 0.0023
THR 238 0.0023
GLU 239 0.0027
LYS 240 0.0017
LEU 241 0.0013
CYS 242 0.0022
LEU 243 0.0017
GLU 244 0.0011
LEU 245 0.0022
ALA 246 0.0022
ASN 247 0.0030
THR 248 0.0033
SER 249 0.0044
ILE 250 0.0039
ARG 251 0.0046
ASN 252 0.0041
LEU 253 0.0031
SER 254 0.0028
LEU 255 0.0024
SER 256 0.0024
ASN 257 0.0022
SER 258 0.0023
GLN 259 0.0028
LEU 260 0.0033
SER 261 0.0038
THR 262 0.0043
THR 263 0.0045
SER 264 0.0051
ASN 265 0.0055
THR 266 0.0048
THR 267 0.0041
PHE 268 0.0040
LEU 269 0.0043
GLY 270 0.0035
LEU 271 0.0037
LYS 272 0.0045
TRP 273 0.0040
THR 274 0.0041
ASN 275 0.0048
LEU 276 0.0045
THR 277 0.0050
MET 278 0.0045
LEU 279 0.0040
ASP 280 0.0035
LEU 281 0.0034
SER 282 0.0030
TYR 283 0.0028
ASN 284 0.0031
ASN 285 0.0034
LEU 286 0.0039
ASN 287 0.0043
VAL 288 0.0048
VAL 289 0.0050
GLY 290 0.0056
ASN 291 0.0062
ASP 292 0.0062
SER 293 0.0054
PHE 294 0.0053
ALA 295 0.0060
TRP 296 0.0055
LEU 297 0.0053
PRO 298 0.0060
GLN 299 0.0057
LEU 300 0.0052
GLU 301 0.0053
TYR 302 0.0046
PHE 303 0.0044
PHE 304 0.0038
LEU 305 0.0038
GLU 306 0.0032
TYR 307 0.0029
ASN 308 0.0033
ASN 309 0.0036
ILE 310 0.0041
GLN 311 0.0043
HIS 312 0.0048
LEU 313 0.0049
PHE 314 0.0057
SER 315 0.0061
HIS 316 0.0065
SER 317 0.0057
LEU 318 0.0056
HIS 319 0.0064
GLY 320 0.0065
LEU 321 0.0060
PHE 322 0.0065
ASN 323 0.0062
VAL 324 0.0056
ARG 325 0.0055
TYR 326 0.0048
LEU 327 0.0045
ASN 328 0.0039
LEU 329 0.0038
LYS 330 0.0032
ARG 331 0.0029
SER 332 0.0034
PHE 333 0.0035
THR 334 0.0035
LYS 335 0.0031
GLN 336 0.0030
SER 337 0.0034
ILE 338 0.0032
SER 339 0.0039
LEU 340 0.0042
ALA 341 0.0038
SER 342 0.0040
LEU 343 0.0037
PRO 344 0.0038
LYS 345 0.0043
ILE 346 0.0047
ASP 347 0.0055
ASP 348 0.0058
PHE 349 0.0061
SER 350 0.0057
PHE 351 0.0057
GLN 352 0.0065
TRP 353 0.0066
LEU 354 0.0061
LYS 355 0.0067
CYS 356 0.0065
LEU 357 0.0058
GLU 358 0.0056
HIS 359 0.0050
LEU 360 0.0046
ASN 361 0.0039
MET 362 0.0037
GLU 363 0.0031
ASP 364 0.0027
ASN 365 0.0030
ASP 366 0.0030
ILE 367 0.0033
PRO 368 0.0033
GLY 369 0.0034
ILE 370 0.0038
LYS 371 0.0044
SER 372 0.0049
ASN 373 0.0054
MET 374 0.0049
PHE 375 0.0051
THR 376 0.0059
GLY 377 0.0064
LEU 378 0.0061
ILE 379 0.0066
ASN 380 0.0064
LEU 381 0.0057
LYS 382 0.0055
TYR 383 0.0049
LEU 384 0.0044
SER 385 0.0038
LEU 386 0.0034
SER 387 0.0029
ASN 388 0.0026
SER 389 0.0030
PHE 390 0.0029
THR 391 0.0031
SER 392 0.0027
LEU 393 0.0025
ARG 394 0.0023
THR 395 0.0023
LEU 396 0.0024
THR 397 0.0025
ASN 398 0.0028
GLU 399 0.0032
THR 400 0.0033
PHE 401 0.0038
VAL 402 0.0044
SER 403 0.0049
LEU 404 0.0049
ALA 405 0.0053
HIS 406 0.0058
SER 407 0.0057
PRO 408 0.0060
LEU 409 0.0053
HIS 410 0.0053
ILE 411 0.0046
LEU 412 0.0040
ASN 413 0.0036
LEU 414 0.0031
THR 415 0.0028
LYS 416 0.0025
ASN 417 0.0025
LYS 418 0.0025
ILE 419 0.0024
SER 420 0.0027
LYS 421 0.0026
ILE 422 0.0027
GLU 423 0.0027
SER 424 0.0030
ASP 425 0.0031
ALA 426 0.0029
PHE 427 0.0035
SER 428 0.0040
TRP 429 0.0043
LEU 430 0.0046
GLY 431 0.0048
HIS 432 0.0054
LEU 433 0.0049
GLU 434 0.0052
VAL 435 0.0047
LEU 436 0.0040
ASP 437 0.0036
LEU 438 0.0031
GLY 439 0.0030
LEU 440 0.0028
ASN 441 0.0027
GLU 442 0.0030
ILE 443 0.0031
GLY 444 0.0037
GLN 445 0.0040
GLU 446 0.0047
LEU 447 0.0045
THR 448 0.0048
GLY 449 0.0048
GLN 450 0.0043
GLU 451 0.0035
TRP 452 0.0041
ARG 453 0.0042
GLY 454 0.0046
LEU 455 0.0048
GLU 456 0.0052
ASN 457 0.0055
ILE 458 0.0051
PHE 459 0.0055
GLU 460 0.0049
ILE 461 0.0043
TYR 462 0.0040
LEU 463 0.0036
SER 464 0.0035
TYR 465 0.0033
ASN 466 0.0033
LYS 467 0.0038
TYR 468 0.0043
LEU 469 0.0045
GLN 470 0.0053
LEU 471 0.0058
THR 472 0.0064
ARG 473 0.0071
ASN 474 0.0064
SER 475 0.0056
PHE 476 0.0055
ALA 477 0.0060
LEU 478 0.0055
VAL 479 0.0056
PRO 480 0.0065
SER 481 0.0060
LEU 482 0.0056
GLN 483 0.0060
ARG 484 0.0055
LEU 485 0.0049
MET 486 0.0046
LEU 487 0.0045
ARG 488 0.0042
ARG 489 0.0040
VAL 490 0.0042
ALA 491 0.0049
LEU 492 0.0053
LYS 493 0.0061
ASN 494 0.0068
VAL 495 0.0069
ASP 496 0.0079
SER 497 0.0082
SER 498 0.0091
PRO 499 0.0089
SER 500 0.0080
PRO 501 0.0070
PHE 502 0.0070
GLN 503 0.0079
PRO 504 0.0076
LEU 505 0.0072
ARG 506 0.0080
ASN 507 0.0075
LEU 508 0.0069
THR 509 0.0069
ILE 510 0.0061
LEU 511 0.0059
ASP 512 0.0053
LEU 513 0.0054
SER 514 0.0050
ASN 515 0.0047
ASN 516 0.0052
ASN 517 0.0056
ILE 518 0.0063
ALA 519 0.0069
ASN 520 0.0076
ILE 521 0.0078
ASN 522 0.0087
ASP 523 0.0092
ASP 524 0.0092
MET 525 0.0082
LEU 526 0.0082
GLU 527 0.0091
GLY 528 0.0093
LEU 529 0.0085
GLU 530 0.0090
LYS 531 0.0084
LEU 532 0.0077
GLU 533 0.0075
ILE 534 0.0067
LEU 535 0.0065
ASP 536 0.0058
LEU 537 0.0059
GLN 538 0.0054
HIS 539 0.0052
ASN 540 0.0058
ASN 541 0.0063
LEU 542 0.0068
ALA 543 0.0069
ARG 544 0.0077
LEU 545 0.0081
TRP 546 0.0079
LYS 547 0.0081
HIS 548 0.0090
ALA 549 0.0093
ASN 550 0.0094
PRO 551 0.0105
GLY 552 0.0110
GLY 553 0.0103
PRO 554 0.0093
ILE 555 0.0091
TYR 556 0.0091
PHE 557 0.0086
LEU 558 0.0084
LYS 559 0.0094
GLY 560 0.0098
LEU 561 0.0090
SER 562 0.0093
HIS 563 0.0089
LEU 564 0.0082
HIS 565 0.0078
ILE 566 0.0070
LEU 567 0.0068
ASN 568 0.0061
LEU 569 0.0062
GLU 570 0.0056
SER 571 0.0054
ASN 572 0.0061
GLY 573 0.0060
PHE 574 0.0063
ASP 575 0.0064
GLU 576 0.0070
ILE 577 0.0074
PRO 578 0.0083
VAL 579 0.0088
GLU 580 0.0093
VAL 581 0.0085
PHE 582 0.0084
LYS 583 0.0093
ASP 584 0.0096
LEU 585 0.0088
PHE 586 0.0089
GLU 587 0.0087
LEU 588 0.0081
LYS 589 0.0077
ILE 590 0.0073
ILE 591 0.0068
ASP 592 0.0062
LEU 593 0.0061
GLY 594 0.0056
LEU 595 0.0055
ASN 596 0.0059
ASN 597 0.0060
LEU 598 0.0059
ASN 599 0.0057
THR 600 0.0061
LEU 601 0.0066
PRO 602 0.0073
ALA 603 0.0077
SER 604 0.0082
VAL 605 0.0079
PHE 606 0.0078
ASN 607 0.0085
ASN 608 0.0090
GLN 609 0.0084
VAL 610 0.0089
SER 611 0.0085
LEU 612 0.0078
LYS 613 0.0074
SER 614 0.0067
LEU 615 0.0064
ASN 616 0.0059
LEU 617 0.0058
GLN 618 0.0055
LYS 619 0.0056
ASN 620 0.0057
LEU 621 0.0058
ILE 622 0.0055
THR 623 0.0054
SER 624 0.0055
VAL 625 0.0056
GLU 626 0.0060
LYS 627 0.0066
LYS 628 0.0069
VAL 629 0.0068
PHE 630 0.0066
GLY 631 0.0070
PRO 632 0.0077
ALA 633 0.0072
PHE 634 0.0069
ARG 635 0.0076
ASN 636 0.0076
LEU 637 0.0070
THR 638 0.0069
GLU 639 0.0063
LEU 640 0.0059
ASP 641 0.0056
MET 642 0.0055
ARG 643 0.0056
PHE 644 0.0058
ASN 645 0.0057
PRO 646 0.0060
PHE 647 0.0057
ASP 648 0.0057
CYS 649 0.0060
THR 650 0.0059
CYS 651 0.0060
GLU 652 0.0056
SER 653 0.0055
ILE 654 0.0056
ALA 655 0.0060
TRP 656 0.0059
PHE 657 0.0057
VAL 658 0.0059
ASN 659 0.0063
TRP 660 0.0062
ILE 661 0.0059
ASN 662 0.0062
GLU 663 0.0061
THR 664 0.0056
HIS 665 0.0055
THR 666 0.0063
ASN 667 0.0060
ILE 668 0.0057
PRO 669 0.0056
GLU 670 0.0057
LEU 671 0.0058
SER 672 0.0062
SER 673 0.0063
HIS 674 0.0060
TYR 675 0.0059
LEU 676 0.0063
CYS 677 0.0063
ASN 678 0.0066
THR 679 0.0065
PRO 680 0.0068
PRO 681 0.0078
HIS 682 0.0080
TYR 683 0.0073
HIS 684 0.0075
GLY 685 0.0075
PHE 686 0.0073
PRO 687 0.0066
VAL 688 0.0062
ARG 689 0.0063
LEU 690 0.0070
PHE 691 0.0069
ASP 692 0.0074
THR 693 0.0071
SER 694 0.0079
SER 695 0.0076
CYS 696 0.0070
GLU 1 0.0056
ALA 2 0.0055
ALA 3 0.0050
ALA 4 0.0046
LYS 5 0.0047
MET 6 0.0044
GLN 7 0.0038
ARG 8 0.0038
LEU 9 0.0038
VAL 10 0.0034
LEU 11 0.0029
LEU 12 0.0030
LEU 13 0.0028
ALA 14 0.0025
ILE 15 0.0024
SER 16 0.0024
LEU 17 0.0025
LEU 18 0.0020
LEU 19 0.0021
TYR 20 0.0027
GLN 21 0.0029
ASP 22 0.0025
LEU 23 0.0039
PRO 24 0.0049
VAL 25 0.0054
ARG 26 0.0077
SER 27 0.0110
GLU 28 0.0106
PHE 29 0.0141
GLU 30 0.0160
LEU 31 0.0154
ASP 32 0.0137
ARG 33 0.0160
ILE 34 0.0173
CYS 35 0.0166
GLY 36 0.0178
TYR 37 0.0201
GLY 38 0.0206
THR 39 0.0206
ALA 40 0.0180
ARG 41 0.0167
CYS 42 0.0144
ARG 43 0.0134
LYS 44 0.0113
LYS 45 0.0113
CYS 46 0.0131
ARG 47 0.0143
SER 48 0.0144
GLN 49 0.0158
GLU 50 0.0151
TYR 51 0.0140
ARG 52 0.0126
ILE 53 0.0141
GLY 54 0.0127
ARG 55 0.0113
CYS 56 0.0120
PRO 57 0.0110
ASN 58 0.0101
THR 59 0.0087
TYR 60 0.0104
ALA 61 0.0119
CYS 62 0.0139
CYS 63 0.0142
LEU 64 0.0157
ARG 65 0.0162
LYS 66 0.0169
TRP 67 0.0152
ASP 68 0.0145
GLU 69 0.0144
SER 70 0.0129
LEU 71 0.0114
LEU 72 0.0124
ASN 73 0.0111
ARG 74 0.0089
THR 75 0.0098
LYS 76 0.0099
PRO 77 0.0093
GLU 78 0.0077
ALA 79 0.0100
ALA 80 0.0115
ALA 81 0.0108
LYS 82 0.0122
LYS 83 0.0104
GLU 84 0.0107
MET 85 0.0106
ASN 86 0.0109
LEU 87 0.0118
SER 88 0.0125
VAL 89 0.0146
GLY 90 0.0157
LEU 91 0.0189
GLY 92 0.0208
GLY 93 0.0233
GLY 94 0.0210
SER 95 0.0203
ASN 96 0.0171
LEU 97 0.0173
SER 98 0.0151
VAL 99 0.0156
GLY 100 0.0148
LEU 101 0.0168
GLY 102 0.0199
GLU 103 0.0220
ILE 104 0.0272
GLY 105 0.0306
GLY 106 0.0312
GLY 107 0.0277
SER 108 0.0233
LYS 109 0.0213
LEU 110 0.0186
LEU 111 0.0172
ASP 112 0.0192
ILE 113 0.0183
ASN 114 0.0212
LEU 115 0.0209
GLY 116 0.0229
ARG 117 0.0254
GLY 118 0.0249
GLY 119 0.0247
GLY 120 0.0231
SER 121 0.0202
MET 122 0.0172
VAL 123 0.0152
ASP 124 0.0125
LEU 125 0.0110
THR 126 0.0095
PHE 127 0.0085
GLY 128 0.0082
GLY 129 0.0087
VAL 130 0.0099
GLY 131 0.0092
GLY 132 0.0094
GLY 133 0.0093
SER 134 0.0091
THR 135 0.0088
PHE 136 0.0094
THR 137 0.0102
PHE 138 0.0103
PHE 139 0.0116
PRO 140 0.0123
LEU 141 0.0134
VAL 142 0.0125
ILE 143 0.0133
GLY 144 0.0131
GLY 145 0.0129
GLY 146 0.0206
SER 147 0.0212
ASP 148 0.0199
ALA 149 0.0191
MET 150 0.0159
TYR 151 0.0155
LEU 152 0.0136
GLY 153 0.0137
PHE 154 0.0124
ALA 155 0.0130
ALA 156 0.0108
GLY 157 0.0108
GLY 158 0.0111
GLY 159 0.0099
SER 160 0.0088
ALA 161 0.0089
GLY 162 0.0090
GLY 163 0.0085
GLU 164 0.0083
ASN 165 0.0084
HIS 166 0.0092
VAL 167 0.0103
ALA 168 0.0120
PHE 169 0.0141
GLY 170 0.0158
PRO 171 0.0192
GLY 172 0.0172
PRO 173 0.0160
GLY 174 0.0131
VAL 175 0.0124
ASP 176 0.0109
LEU 177 0.0094
THR 178 0.0087
PHE 179 0.0081
GLY 180 0.0085
GLY 181 0.0088
VAL 182 0.0084
GLN 183 0.0087
PHE 184 0.0086
ALA 185 0.0096
MET 186 0.0106
VAL 187 0.0096
ASN 188 0.0113
ASN 189 0.0114
GLY 190 0.0128
PRO 191 0.0134
GLY 192 0.0093
PRO 193 0.0075
GLY 194 0.0108
GLU 195 0.0138
SER 196 0.0114
PHE 197 0.0108
THR 198 0.0125
ALA 199 0.0162
GLN 200 0.0208
PRO 201 0.0302
ALA 202 0.0258
ASP 203 0.0101
MET 204 0.0207
GLN 205 0.0175
ALA 206 0.0200
GLY 207 0.0207
ILE 208 0.0163
LYS 209 0.0171
GLY 210 0.0164
PRO 211 0.0126
GLY 212 0.0114
PRO 213 0.0092
GLY 214 0.0085
GLY 215 0.0102
SER 216 0.0101
ILE 217 0.0104
GLN 218 0.0100
VAL 219 0.0100
ILE 220 0.0101
ASN 221 0.0139
GLY 222 0.0115
SER 223 0.0144
THR 224 0.0243
ILE 225 0.0328
GLY 226 0.0449
THR 227 0.0552
GLY 228 0.0581
SER 229 0.0584
LYS 230 0.0474
LYS 231 0.0338
THR 232 0.0259
ILE 233 0.0189
LEU 234 0.0133
ILE 235 0.0114
TYR 236 0.0151
SER 237 0.0208
ILE 238 0.0247
ILE 239 0.0274
GLY 240 0.0325
VAL 241 0.0258
LYS 242 0.0202
LYS 243 0.0170
GLY 244 0.0179
THR 245 0.0170
LEU 246 0.0199
ALA 247 0.0219
TRP 248 0.0189
ALA 249 0.0227
ARG 250 0.0210
THR 251 0.0246
GLY 252 0.0301
PHE 253 0.0256
SER 254 0.0348
PRO 255 0.0349
ALA 256 0.0348
LYS 257 0.0415
LYS 258 0.0413
LEU 259 0.0345
ASN 260 0.0409
ALA 261 0.0365
GLY 262 0.0275
VAL 263 0.0206
VAL 264 0.0159
ARG 265 0.0121
VAL 266 0.0141
PHE 267 0.0175
PHE 268 0.0193
LEU 269 0.0218
ASN 270 0.0280
GLN 271 0.0340
LYS 272 0.0335
LYS 273 0.0245
ALA 274 0.0259
LYS 275 0.0313
ASP 276 0.0238
VAL 277 0.0214
LEU 278 0.0315
ARG 279 0.0348
LYS 280 0.0279
THR 281 0.0339
SER 282 0.0421
ARG 283 0.0308
PRO 284 0.0344
MET 285 0.0303
VAL 286 0.0226
ASP 287 0.0127
LEU 288 0.0131
THR 289 0.0103
PHE 290 0.0216
GLY 291 0.0362
GLY 292 0.0517

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 21 ---

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