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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 102 ---

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 = 0.0558
THR 26 0.0014
LYS 27 0.0024
CYS 28 0.0034
THR 29 0.0034
VAL 30 0.0052
SER 31 0.0035
HIS 32 0.0083
GLU 33 0.0125
VAL 34 0.0093
ALA 35 0.0063
ASP 36 0.0042
CYS 37 0.0041
SER 38 0.0041
HIS 39 0.0042
LEU 40 0.0043
LYS 41 0.0040
LEU 42 0.0050
THR 43 0.0073
GLN 44 0.0077
VAL 45 0.0063
PRO 46 0.0087
ASP 47 0.0106
ASP 48 0.0136
LEU 49 0.0118
PRO 50 0.0147
THR 51 0.0146
ASN 52 0.0165
ILE 53 0.0130
THR 54 0.0139
VAL 55 0.0117
LEU 56 0.0069
ASN 57 0.0066
LEU 58 0.0055
THR 59 0.0062
HIS 60 0.0058
ASN 61 0.0056
GLN 62 0.0068
LEU 63 0.0064
ARG 64 0.0091
ARG 65 0.0079
LEU 66 0.0066
PRO 67 0.0073
ALA 68 0.0057
ALA 69 0.0079
ASN 70 0.0073
PHE 71 0.0053
THR 72 0.0072
ARG 73 0.0100
TYR 74 0.0088
SER 75 0.0099
GLN 76 0.0119
LEU 77 0.0100
THR 78 0.0127
SER 79 0.0115
LEU 80 0.0087
ASP 81 0.0092
VAL 82 0.0082
GLY 83 0.0101
PHE 84 0.0105
ASN 85 0.0092
THR 86 0.0098
ILE 87 0.0093
SER 88 0.0111
LYS 89 0.0101
LEU 90 0.0086
GLU 91 0.0073
PRO 92 0.0073
GLU 93 0.0058
LEU 94 0.0056
CYS 95 0.0065
GLN 96 0.0054
LYS 97 0.0052
LEU 98 0.0063
PRO 99 0.0072
MET 100 0.0090
LEU 101 0.0078
LYS 102 0.0097
VAL 103 0.0103
LEU 104 0.0094
ASN 105 0.0104
LEU 106 0.0100
GLN 107 0.0116
HIS 108 0.0125
ASN 109 0.0115
GLU 110 0.0114
LEU 111 0.0113
SER 112 0.0099
GLN 113 0.0082
LEU 114 0.0061
SER 115 0.0049
ASP 116 0.0036
LYS 117 0.0039
THR 118 0.0053
PHE 119 0.0051
ALA 120 0.0040
PHE 121 0.0055
CYS 122 0.0058
THR 123 0.0056
ASN 124 0.0062
LEU 125 0.0066
THR 126 0.0061
GLU 127 0.0068
LEU 128 0.0065
HIS 129 0.0078
LEU 130 0.0079
MET 131 0.0094
SER 132 0.0103
ASN 133 0.0099
SER 134 0.0098
ILE 135 0.0080
GLN 136 0.0073
LYS 137 0.0069
ILE 138 0.0055
LYS 139 0.0070
ASN 140 0.0066
ASN 141 0.0034
PRO 142 0.0028
PHE 143 0.0019
VAL 144 0.0023
LYS 145 0.0025
GLN 146 0.0012
LYS 147 0.0023
ASN 148 0.0033
LEU 149 0.0018
ILE 150 0.0019
THR 151 0.0017
LEU 152 0.0014
ASP 153 0.0027
LEU 154 0.0028
SER 155 0.0039
HIS 156 0.0056
ASN 157 0.0049
GLY 158 0.0049
LEU 159 0.0042
SER 160 0.0054
SER 161 0.0062
THR 162 0.0062
LYS 163 0.0063
LEU 164 0.0056
GLY 165 0.0062
THR 166 0.0070
GLN 167 0.0068
VAL 168 0.0066
GLN 169 0.0052
LEU 170 0.0042
GLU 171 0.0052
ASN 172 0.0046
LEU 173 0.0042
GLN 174 0.0047
GLU 175 0.0041
LEU 176 0.0047
LEU 177 0.0048
LEU 178 0.0047
SER 179 0.0052
ASN 180 0.0054
ASN 181 0.0058
LYS 182 0.0053
ILE 183 0.0056
GLN 184 0.0063
ALA 185 0.0067
LEU 186 0.0062
LYS 187 0.0058
SER 188 0.0058
GLU 189 0.0064
GLU 190 0.0069
LEU 191 0.0066
ASP 192 0.0066
ILE 193 0.0068
PHE 194 0.0067
ALA 195 0.0067
ASN 196 0.0063
SER 197 0.0067
SER 198 0.0069
LEU 199 0.0072
LYS 200 0.0077
LYS 201 0.0076
LEU 202 0.0071
GLU 203 0.0080
LEU 204 0.0077
SER 205 0.0088
SER 206 0.0111
ASN 207 0.0096
GLN 208 0.0100
ILE 209 0.0083
LYS 210 0.0088
GLU 211 0.0073
PHE 212 0.0054
SER 213 0.0048
PRO 214 0.0041
GLY 215 0.0035
CYS 216 0.0036
PHE 217 0.0040
HIS 218 0.0036
ALA 219 0.0044
ILE 220 0.0065
GLY 221 0.0059
ARG 222 0.0068
LEU 223 0.0068
PHE 224 0.0082
GLY 225 0.0081
LEU 226 0.0067
PHE 227 0.0086
LEU 228 0.0085
ASN 229 0.0109
ASN 230 0.0129
VAL 231 0.0117
GLN 232 0.0127
LEU 233 0.0099
GLY 234 0.0103
PRO 235 0.0088
SER 236 0.0115
LEU 237 0.0091
THR 238 0.0060
GLU 239 0.0076
LYS 240 0.0074
LEU 241 0.0039
CYS 242 0.0046
LEU 243 0.0069
GLU 244 0.0043
LEU 245 0.0050
ALA 246 0.0073
ASN 247 0.0100
THR 248 0.0085
SER 249 0.0106
ILE 250 0.0081
ARG 251 0.0107
ASN 252 0.0095
LEU 253 0.0061
SER 254 0.0072
LEU 255 0.0061
SER 256 0.0090
ASN 257 0.0105
SER 258 0.0087
GLN 259 0.0097
LEU 260 0.0069
SER 261 0.0060
THR 262 0.0050
THR 263 0.0039
SER 264 0.0057
ASN 265 0.0072
THR 266 0.0105
THR 267 0.0073
PHE 268 0.0065
LEU 269 0.0100
GLY 270 0.0100
LEU 271 0.0090
LYS 272 0.0129
TRP 273 0.0143
THR 274 0.0125
ASN 275 0.0144
LEU 276 0.0091
THR 277 0.0100
MET 278 0.0084
LEU 279 0.0057
ASP 280 0.0054
LEU 281 0.0047
SER 282 0.0066
TYR 283 0.0074
ASN 284 0.0056
ASN 285 0.0058
LEU 286 0.0029
ASN 287 0.0025
VAL 288 0.0021
VAL 289 0.0023
GLY 290 0.0021
ASN 291 0.0039
ASP 292 0.0038
SER 293 0.0041
PHE 294 0.0038
ALA 295 0.0045
TRP 296 0.0078
LEU 297 0.0071
PRO 298 0.0088
GLN 299 0.0096
LEU 300 0.0075
GLU 301 0.0049
TYR 302 0.0045
PHE 303 0.0036
PHE 304 0.0033
LEU 305 0.0033
GLU 306 0.0043
TYR 307 0.0040
ASN 308 0.0035
ASN 309 0.0030
ILE 310 0.0029
GLN 311 0.0046
HIS 312 0.0044
LEU 313 0.0038
PHE 314 0.0042
SER 315 0.0042
HIS 316 0.0040
SER 317 0.0036
LEU 318 0.0029
HIS 319 0.0030
GLY 320 0.0027
LEU 321 0.0023
PHE 322 0.0020
ASN 323 0.0023
VAL 324 0.0026
ARG 325 0.0035
TYR 326 0.0032
LEU 327 0.0016
ASN 328 0.0022
LEU 329 0.0030
LYS 330 0.0037
ARG 331 0.0029
SER 332 0.0030
PHE 333 0.0031
THR 334 0.0035
LYS 335 0.0035
GLN 336 0.0102
SER 337 0.0109
ILE 338 0.0162
SER 339 0.0168
LEU 340 0.0135
ALA 341 0.0130
SER 342 0.0103
LEU 343 0.0094
PRO 344 0.0069
LYS 345 0.0070
ILE 346 0.0066
ASP 347 0.0076
ASP 348 0.0082
PHE 349 0.0074
SER 350 0.0052
PHE 351 0.0038
GLN 352 0.0058
TRP 353 0.0049
LEU 354 0.0039
LYS 355 0.0061
CYS 356 0.0071
LEU 357 0.0053
GLU 358 0.0074
HIS 359 0.0065
LEU 360 0.0039
ASN 361 0.0046
MET 362 0.0042
GLU 363 0.0063
ASP 364 0.0078
ASN 365 0.0074
ASP 366 0.0095
ILE 367 0.0076
PRO 368 0.0098
GLY 369 0.0081
ILE 370 0.0059
LYS 371 0.0083
SER 372 0.0091
ASN 373 0.0089
MET 374 0.0058
PHE 375 0.0046
THR 376 0.0081
GLY 377 0.0095
LEU 378 0.0079
ILE 379 0.0112
ASN 380 0.0113
LEU 381 0.0097
LYS 382 0.0115
TYR 383 0.0101
LEU 384 0.0065
SER 385 0.0076
LEU 386 0.0066
SER 387 0.0098
ASN 388 0.0112
SER 389 0.0086
PHE 390 0.0092
THR 391 0.0126
SER 392 0.0118
LEU 393 0.0091
ARG 394 0.0097
THR 395 0.0073
LEU 396 0.0055
THR 397 0.0048
ASN 398 0.0030
GLU 399 0.0047
THR 400 0.0030
PHE 401 0.0030
VAL 402 0.0064
SER 403 0.0068
LEU 404 0.0064
ALA 405 0.0091
HIS 406 0.0120
SER 407 0.0106
PRO 408 0.0130
LEU 409 0.0105
HIS 410 0.0127
ILE 411 0.0110
LEU 412 0.0082
ASN 413 0.0093
LEU 414 0.0080
THR 415 0.0113
LYS 416 0.0134
ASN 417 0.0111
LYS 418 0.0123
ILE 419 0.0094
SER 420 0.0097
LYS 421 0.0072
ILE 422 0.0058
GLU 423 0.0046
SER 424 0.0037
ASP 425 0.0036
ALA 426 0.0030
PHE 427 0.0043
SER 428 0.0049
TRP 429 0.0059
LEU 430 0.0072
GLY 431 0.0079
HIS 432 0.0095
LEU 433 0.0085
GLU 434 0.0099
VAL 435 0.0098
LEU 436 0.0078
ASP 437 0.0085
LEU 438 0.0079
GLY 439 0.0099
LEU 440 0.0109
ASN 441 0.0108
GLU 442 0.0100
ILE 443 0.0086
GLY 444 0.0080
GLN 445 0.0067
GLU 446 0.0065
LEU 447 0.0064
THR 448 0.0069
GLY 449 0.0067
GLN 450 0.0073
GLU 451 0.0057
TRP 452 0.0058
ARG 453 0.0055
GLY 454 0.0055
LEU 455 0.0059
GLU 456 0.0057
ASN 457 0.0056
ILE 458 0.0054
PHE 459 0.0055
GLU 460 0.0057
ILE 461 0.0045
TYR 462 0.0044
LEU 463 0.0051
SER 464 0.0051
TYR 465 0.0053
ASN 466 0.0063
LYS 467 0.0058
TYR 468 0.0055
LEU 469 0.0055
GLN 470 0.0053
LEU 471 0.0050
THR 472 0.0064
ARG 473 0.0069
ASN 474 0.0074
SER 475 0.0056
PHE 476 0.0047
ALA 477 0.0065
LEU 478 0.0068
VAL 479 0.0053
PRO 480 0.0060
SER 481 0.0055
LEU 482 0.0040
GLN 483 0.0045
ARG 484 0.0032
LEU 485 0.0018
MET 486 0.0024
LEU 487 0.0018
ARG 488 0.0019
ARG 489 0.0028
VAL 490 0.0029
ALA 491 0.0042
LEU 492 0.0031
LYS 493 0.0038
ASN 494 0.0036
VAL 495 0.0028
ASP 496 0.0026
SER 497 0.0033
SER 498 0.0046
PRO 499 0.0056
SER 500 0.0034
PRO 501 0.0025
PHE 502 0.0031
GLN 503 0.0052
PRO 504 0.0059
LEU 505 0.0054
ARG 506 0.0079
ASN 507 0.0081
LEU 508 0.0074
THR 509 0.0087
ILE 510 0.0081
LEU 511 0.0058
ASP 512 0.0060
LEU 513 0.0051
SER 514 0.0066
ASN 515 0.0072
ASN 516 0.0060
ASN 517 0.0080
ILE 518 0.0070
ALA 519 0.0084
ASN 520 0.0072
ILE 521 0.0056
ASN 522 0.0038
ASP 523 0.0052
ASP 524 0.0051
MET 525 0.0051
LEU 526 0.0064
GLU 527 0.0066
GLY 528 0.0078
LEU 529 0.0082
GLU 530 0.0099
LYS 531 0.0105
LEU 532 0.0096
GLU 533 0.0112
ILE 534 0.0109
LEU 535 0.0093
ASP 536 0.0103
LEU 537 0.0097
GLN 538 0.0109
HIS 539 0.0109
ASN 540 0.0097
ASN 541 0.0105
LEU 542 0.0101
ALA 543 0.0103
ARG 544 0.0097
LEU 545 0.0093
TRP 546 0.0087
LYS 547 0.0082
HIS 548 0.0078
ALA 549 0.0082
ASN 550 0.0091
PRO 551 0.0099
GLY 552 0.0102
GLY 553 0.0095
PRO 554 0.0086
ILE 555 0.0084
TYR 556 0.0073
PHE 557 0.0081
LEU 558 0.0093
LYS 559 0.0088
GLY 560 0.0097
LEU 561 0.0092
SER 562 0.0100
HIS 563 0.0108
LEU 564 0.0104
HIS 565 0.0111
ILE 566 0.0114
LEU 567 0.0099
ASN 568 0.0105
LEU 569 0.0094
GLU 570 0.0108
SER 571 0.0111
ASN 572 0.0107
GLY 573 0.0097
PHE 574 0.0082
ASP 575 0.0070
GLU 576 0.0057
ILE 577 0.0056
PRO 578 0.0049
VAL 579 0.0045
GLU 580 0.0058
VAL 581 0.0054
PHE 582 0.0060
LYS 583 0.0060
ASP 584 0.0074
LEU 585 0.0078
PHE 586 0.0076
GLU 587 0.0087
LEU 588 0.0072
LYS 589 0.0079
ILE 590 0.0077
ILE 591 0.0067
ASP 592 0.0074
LEU 593 0.0064
GLY 594 0.0078
LEU 595 0.0088
ASN 596 0.0076
ASN 597 0.0071
LEU 598 0.0047
ASN 599 0.0047
THR 600 0.0044
LEU 601 0.0024
PRO 602 0.0027
ALA 603 0.0041
SER 604 0.0045
VAL 605 0.0030
PHE 606 0.0026
ASN 607 0.0048
ASN 608 0.0060
GLN 609 0.0048
VAL 610 0.0059
SER 611 0.0056
LEU 612 0.0037
LYS 613 0.0036
SER 614 0.0029
LEU 615 0.0018
ASN 616 0.0036
LEU 617 0.0033
GLN 618 0.0036
LYS 619 0.0044
ASN 620 0.0044
LEU 621 0.0061
ILE 622 0.0058
THR 623 0.0067
SER 624 0.0067
VAL 625 0.0061
GLU 626 0.0070
LYS 627 0.0068
LYS 628 0.0068
VAL 629 0.0049
PHE 630 0.0044
GLY 631 0.0054
PRO 632 0.0048
ALA 633 0.0030
PHE 634 0.0038
ARG 635 0.0047
ASN 636 0.0040
LEU 637 0.0030
THR 638 0.0020
GLU 639 0.0018
LEU 640 0.0026
ASP 641 0.0049
MET 642 0.0049
ARG 643 0.0048
PHE 644 0.0047
ASN 645 0.0048
PRO 646 0.0074
PHE 647 0.0062
ASP 648 0.0048
CYS 649 0.0038
THR 650 0.0025
CYS 651 0.0018
GLU 652 0.0040
SER 653 0.0060
ILE 654 0.0059
ALA 655 0.0045
TRP 656 0.0066
PHE 657 0.0064
VAL 658 0.0064
ASN 659 0.0063
TRP 660 0.0061
ILE 661 0.0066
ASN 662 0.0057
GLU 663 0.0059
THR 664 0.0072
HIS 665 0.0087
THR 666 0.0065
ASN 667 0.0066
ILE 668 0.0065
PRO 669 0.0069
GLU 670 0.0066
LEU 671 0.0081
SER 672 0.0082
SER 673 0.0083
HIS 674 0.0078
TYR 675 0.0071
LEU 676 0.0092
CYS 677 0.0075
ASN 678 0.0095
THR 679 0.0079
PRO 680 0.0071
PRO 681 0.0145
HIS 682 0.0135
TYR 683 0.0101
HIS 684 0.0134
GLY 685 0.0139
PHE 686 0.0098
PRO 687 0.0088
VAL 688 0.0066
ARG 689 0.0058
LEU 690 0.0047
PHE 691 0.0069
ASP 692 0.0073
THR 693 0.0101
SER 694 0.0183
SER 695 0.0206
CYS 696 0.0221
GLU 1 0.0200
ALA 2 0.0163
ALA 3 0.0152
ALA 4 0.0098
LYS 5 0.0065
MET 6 0.0061
GLN 7 0.0052
ARG 8 0.0027
LEU 9 0.0034
VAL 10 0.0061
LEU 11 0.0039
LEU 12 0.0040
LEU 13 0.0061
ALA 14 0.0066
ILE 15 0.0054
SER 16 0.0162
LEU 17 0.0218
LEU 18 0.0146
LEU 19 0.0085
TYR 20 0.0193
GLN 21 0.0225
ASP 22 0.0181
LEU 23 0.0192
PRO 24 0.0239
VAL 25 0.0136
ARG 26 0.0208
SER 27 0.0243
GLU 28 0.0113
PHE 29 0.0243
GLU 30 0.0229
LEU 31 0.0127
ASP 32 0.0087
ARG 33 0.0126
ILE 34 0.0099
CYS 35 0.0091
GLY 36 0.0220
TYR 37 0.0312
GLY 38 0.0247
THR 39 0.0147
ALA 40 0.0062
ARG 41 0.0077
CYS 42 0.0052
ARG 43 0.0029
LYS 44 0.0020
LYS 45 0.0017
CYS 46 0.0031
ARG 47 0.0047
SER 48 0.0065
GLN 49 0.0070
GLU 50 0.0056
TYR 51 0.0037
ARG 52 0.0022
ILE 53 0.0026
GLY 54 0.0011
ARG 55 0.0020
CYS 56 0.0022
PRO 57 0.0025
ASN 58 0.0030
THR 59 0.0016
TYR 60 0.0013
ALA 61 0.0008
CYS 62 0.0030
CYS 63 0.0028
LEU 64 0.0058
ARG 65 0.0066
LYS 66 0.0080
TRP 67 0.0056
ASP 68 0.0085
GLU 69 0.0127
SER 70 0.0168
LEU 71 0.0128
LEU 72 0.0114
ASN 73 0.0136
ARG 74 0.0145
THR 75 0.0124
LYS 76 0.0082
PRO 77 0.0055
GLU 78 0.0043
ALA 79 0.0158
ALA 80 0.0200
ALA 81 0.0483
LYS 82 0.0381
LYS 83 0.0322
GLU 84 0.0231
MET 85 0.0175
ASN 86 0.0172
LEU 87 0.0134
SER 88 0.0138
VAL 89 0.0140
GLY 90 0.0135
LEU 91 0.0132
GLY 92 0.0112
GLY 93 0.0128
GLY 94 0.0167
SER 95 0.0195
ASN 96 0.0178
LEU 97 0.0182
SER 98 0.0179
VAL 99 0.0173
GLY 100 0.0190
LEU 101 0.0179
GLY 102 0.0168
GLU 103 0.0225
ILE 104 0.0371
GLY 105 0.0483
GLY 106 0.0144
GLY 107 0.0195
SER 108 0.0222
LYS 109 0.0257
LEU 110 0.0350
LEU 111 0.0184
ASP 112 0.0150
ILE 113 0.0052
ASN 114 0.0092
LEU 115 0.0033
GLY 116 0.0186
ARG 117 0.0256
GLY 118 0.0246
GLY 119 0.0264
GLY 120 0.0248
SER 121 0.0138
MET 122 0.0126
VAL 123 0.0119
ASP 124 0.0097
LEU 125 0.0098
THR 126 0.0021
PHE 127 0.0028
GLY 128 0.0077
GLY 129 0.0128
VAL 130 0.0151
GLY 131 0.0095
GLY 132 0.0093
GLY 133 0.0109
SER 134 0.0108
THR 135 0.0127
PHE 136 0.0111
THR 137 0.0112
PHE 138 0.0098
PHE 139 0.0098
PRO 140 0.0087
LEU 141 0.0128
VAL 142 0.0268
ILE 143 0.0318
GLY 144 0.0463
GLY 145 0.0558
GLY 146 0.0429
SER 147 0.0383
ASP 148 0.0313
ALA 149 0.0233
MET 150 0.0124
TYR 151 0.0066
LEU 152 0.0046
GLY 153 0.0076
PHE 154 0.0109
ALA 155 0.0150
ALA 156 0.0101
GLY 157 0.0117
GLY 158 0.0113
GLY 159 0.0119
SER 160 0.0113
ALA 161 0.0117
GLY 162 0.0067
GLY 163 0.0051
GLU 164 0.0038
ASN 165 0.0088
HIS 166 0.0111
VAL 167 0.0128
ALA 168 0.0130
PHE 169 0.0145
GLY 170 0.0154
PRO 171 0.0082
GLY 172 0.0086
PRO 173 0.0167
GLY 174 0.0103
VAL 175 0.0135
ASP 176 0.0192
LEU 177 0.0150
THR 178 0.0173
PHE 179 0.0169
GLY 180 0.0224
GLY 181 0.0391
VAL 182 0.0311
GLN 183 0.0233
PHE 184 0.0168
ALA 185 0.0195
MET 186 0.0412
VAL 187 0.0480
ASN 188 0.0232
ASN 189 0.0106
GLY 190 0.0410
PRO 191 0.0261
GLY 192 0.0220
PRO 193 0.0147
GLY 194 0.0142
GLU 195 0.0086
SER 196 0.0203
PHE 197 0.0133
THR 198 0.0079
ALA 199 0.0064
GLN 200 0.0116
PRO 201 0.0109
ALA 202 0.0030
ASP 203 0.0110
MET 204 0.0110
GLN 205 0.0022
ALA 206 0.0097
GLY 207 0.0124
ILE 208 0.0114
LYS 209 0.0157
GLY 210 0.0280
PRO 211 0.0151
GLY 212 0.0139
PRO 213 0.0083
GLY 214 0.0085
GLY 215 0.0145
SER 216 0.0092
ILE 217 0.0093
GLN 218 0.0143
VAL 219 0.0170
ILE 220 0.0223
ASN 221 0.0393
GLY 222 0.0399
SER 223 0.0314
THR 224 0.0134
ILE 225 0.0129
GLY 226 0.0063
THR 227 0.0061
GLY 228 0.0090
SER 229 0.0108
LYS 230 0.0118
LYS 231 0.0104
THR 232 0.0109
ILE 233 0.0086
LEU 234 0.0089
ILE 235 0.0071
TYR 236 0.0068
SER 237 0.0069
ILE 238 0.0082
ILE 239 0.0077
GLY 240 0.0095
VAL 241 0.0115
LYS 242 0.0093
LYS 243 0.0150
GLY 244 0.0258
THR 245 0.0204
LEU 246 0.0099
ALA 247 0.0079
TRP 248 0.0059
ALA 249 0.0044
ARG 250 0.0044
THR 251 0.0245
GLY 252 0.0260
PHE 253 0.0191
SER 254 0.0199
PRO 255 0.0217
ALA 256 0.0383
LYS 257 0.0259
LYS 258 0.0113
LEU 259 0.0090
ASN 260 0.0125
ALA 261 0.0269
GLY 262 0.0217
VAL 263 0.0191
VAL 264 0.0163
ARG 265 0.0138
VAL 266 0.0134
PHE 267 0.0068
PHE 268 0.0146
LEU 269 0.0049
ASN 270 0.0111
GLN 271 0.0104
LYS 272 0.0042
LYS 273 0.0031
ALA 274 0.0058
LYS 275 0.0085
ASP 276 0.0104
VAL 277 0.0085
LEU 278 0.0123
ARG 279 0.0128
LYS 280 0.0075
THR 281 0.0204
SER 282 0.0175
ARG 283 0.0109
PRO 284 0.0073
MET 285 0.0129
VAL 286 0.0249
ASP 287 0.0193
LEU 288 0.0083
THR 289 0.0043
PHE 290 0.0091
GLY 291 0.0154
GLY 292 0.0290

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 102 ---

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