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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 9 ---

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 = 0.0868
THR 26 0.0124
LYS 27 0.0125
CYS 28 0.0118
THR 29 0.0118
VAL 30 0.0124
SER 31 0.0121
HIS 32 0.0126
GLU 33 0.0128
VAL 34 0.0113
ALA 35 0.0113
ASP 36 0.0102
CYS 37 0.0102
SER 38 0.0089
HIS 39 0.0089
LEU 40 0.0103
LYS 41 0.0099
LEU 42 0.0105
THR 43 0.0105
GLN 44 0.0112
VAL 45 0.0112
PRO 46 0.0127
ASP 47 0.0139
ASP 48 0.0148
LEU 49 0.0140
PRO 50 0.0148
THR 51 0.0148
ASN 52 0.0147
ILE 53 0.0131
THR 54 0.0122
VAL 55 0.0107
LEU 56 0.0103
ASN 57 0.0091
LEU 58 0.0088
THR 59 0.0075
HIS 60 0.0073
ASN 61 0.0084
GLN 62 0.0087
LEU 63 0.0085
ARG 64 0.0081
ARG 65 0.0082
LEU 66 0.0088
PRO 67 0.0100
ALA 68 0.0105
ALA 69 0.0121
ASN 70 0.0121
PHE 71 0.0118
THR 72 0.0131
ARG 73 0.0141
TYR 74 0.0129
SER 75 0.0131
GLN 76 0.0133
LEU 77 0.0117
THR 78 0.0110
SER 79 0.0096
LEU 80 0.0088
ASP 81 0.0077
VAL 82 0.0072
GLY 83 0.0059
PHE 84 0.0056
ASN 85 0.0065
THR 86 0.0064
ILE 87 0.0062
SER 88 0.0054
LYS 89 0.0058
LEU 90 0.0064
GLU 91 0.0075
PRO 92 0.0077
GLU 93 0.0093
LEU 94 0.0095
CYS 95 0.0093
GLN 96 0.0106
LYS 97 0.0115
LEU 98 0.0111
PRO 99 0.0116
MET 100 0.0117
LEU 101 0.0101
LYS 102 0.0096
VAL 103 0.0084
LEU 104 0.0073
ASN 105 0.0061
LEU 106 0.0052
GLN 107 0.0041
HIS 108 0.0037
ASN 109 0.0045
GLU 110 0.0041
LEU 111 0.0036
SER 112 0.0022
GLN 113 0.0021
LEU 114 0.0028
SER 115 0.0035
ASP 116 0.0047
LYS 117 0.0057
THR 118 0.0056
PHE 119 0.0064
ALA 120 0.0072
PHE 121 0.0087
CYS 122 0.0087
THR 123 0.0096
ASN 124 0.0102
LEU 125 0.0088
THR 126 0.0089
GLU 127 0.0075
LEU 128 0.0061
HIS 129 0.0049
LEU 130 0.0035
MET 131 0.0025
SER 132 0.0017
ASN 133 0.0022
SER 134 0.0014
ILE 135 0.0005
GLN 136 0.0011
LYS 137 0.0015
ILE 138 0.0023
LYS 139 0.0026
ASN 140 0.0038
ASN 141 0.0050
PRO 142 0.0048
PHE 143 0.0060
VAL 144 0.0072
LYS 145 0.0081
GLN 146 0.0081
LYS 147 0.0095
ASN 148 0.0099
LEU 149 0.0084
ILE 150 0.0086
THR 151 0.0070
LEU 152 0.0057
ASP 153 0.0043
LEU 154 0.0030
SER 155 0.0021
HIS 156 0.0006
ASN 157 0.0005
GLY 158 0.0017
LEU 159 0.0025
SER 160 0.0039
SER 161 0.0047
THR 162 0.0052
LYS 163 0.0054
LEU 164 0.0050
GLY 165 0.0057
THR 166 0.0066
GLN 167 0.0080
VAL 168 0.0090
GLN 169 0.0084
LEU 170 0.0083
GLU 171 0.0099
ASN 172 0.0100
LEU 173 0.0085
GLN 174 0.0086
GLU 175 0.0071
LEU 176 0.0060
LEU 177 0.0045
LEU 178 0.0039
SER 179 0.0031
ASN 180 0.0023
ASN 181 0.0026
LYS 182 0.0037
ILE 183 0.0048
GLN 184 0.0062
ALA 185 0.0072
LEU 186 0.0076
LYS 187 0.0084
SER 188 0.0092
GLU 189 0.0085
GLU 190 0.0072
LEU 191 0.0078
ASP 192 0.0089
ILE 193 0.0082
PHE 194 0.0088
ALA 195 0.0104
ASN 196 0.0110
SER 197 0.0100
SER 198 0.0103
LEU 199 0.0089
LYS 200 0.0088
LYS 201 0.0074
LEU 202 0.0067
GLU 203 0.0054
LEU 204 0.0052
SER 205 0.0044
SER 206 0.0039
ASN 207 0.0046
GLN 208 0.0058
ILE 209 0.0068
LYS 210 0.0081
GLU 211 0.0090
PHE 212 0.0092
SER 213 0.0100
PRO 214 0.0113
GLY 215 0.0112
CYS 216 0.0097
PHE 217 0.0098
HIS 218 0.0111
ALA 219 0.0102
ILE 220 0.0098
GLY 221 0.0110
ARG 222 0.0109
LEU 223 0.0098
PHE 224 0.0097
GLY 225 0.0083
LEU 226 0.0076
PHE 227 0.0063
LEU 228 0.0062
ASN 229 0.0052
ASN 230 0.0049
VAL 231 0.0060
GLN 232 0.0070
LEU 233 0.0082
GLY 234 0.0091
PRO 235 0.0102
SER 236 0.0110
LEU 237 0.0099
THR 238 0.0097
GLU 239 0.0112
LYS 240 0.0111
LEU 241 0.0100
CYS 242 0.0109
LEU 243 0.0120
GLU 244 0.0112
LEU 245 0.0109
ALA 246 0.0124
ASN 247 0.0130
THR 248 0.0118
SER 249 0.0115
ILE 250 0.0104
ARG 251 0.0101
ASN 252 0.0087
LEU 253 0.0082
SER 254 0.0070
LEU 255 0.0070
SER 256 0.0059
ASN 257 0.0058
SER 258 0.0069
GLN 259 0.0076
LEU 260 0.0085
SER 261 0.0090
THR 262 0.0100
THR 263 0.0104
SER 264 0.0117
ASN 265 0.0126
THR 266 0.0128
THR 267 0.0114
PHE 268 0.0113
LEU 269 0.0127
GLY 270 0.0125
LEU 271 0.0119
LYS 272 0.0132
TRP 273 0.0134
THR 274 0.0122
ASN 275 0.0120
LEU 276 0.0107
THR 277 0.0101
MET 278 0.0088
LEU 279 0.0084
ASP 280 0.0072
LEU 281 0.0073
SER 282 0.0061
TYR 283 0.0057
ASN 284 0.0069
ASN 285 0.0072
LEU 286 0.0082
ASN 287 0.0089
VAL 288 0.0099
VAL 289 0.0101
GLY 290 0.0113
ASN 291 0.0120
ASP 292 0.0123
SER 293 0.0115
PHE 294 0.0110
ALA 295 0.0122
TRP 296 0.0125
LEU 297 0.0116
PRO 298 0.0123
GLN 299 0.0117
LEU 300 0.0104
GLU 301 0.0096
TYR 302 0.0084
PHE 303 0.0081
PHE 304 0.0070
LEU 305 0.0070
GLU 306 0.0058
TYR 307 0.0054
ASN 308 0.0066
ASN 309 0.0073
ILE 310 0.0082
GLN 311 0.0088
HIS 312 0.0094
LEU 313 0.0094
PHE 314 0.0105
SER 315 0.0109
HIS 316 0.0116
SER 317 0.0107
LEU 318 0.0103
HIS 319 0.0115
GLY 320 0.0119
LEU 321 0.0108
PHE 322 0.0113
ASN 323 0.0108
VAL 324 0.0096
ARG 325 0.0090
TYR 326 0.0078
LEU 327 0.0075
ASN 328 0.0064
LEU 329 0.0064
LYS 330 0.0052
ARG 331 0.0053
SER 332 0.0064
PHE 333 0.0069
THR 334 0.0072
LYS 335 0.0066
GLN 336 0.0070
SER 337 0.0079
ILE 338 0.0080
SER 339 0.0092
LEU 340 0.0096
ALA 341 0.0089
SER 342 0.0088
LEU 343 0.0081
PRO 344 0.0080
LYS 345 0.0088
ILE 346 0.0088
ASP 347 0.0098
ASP 348 0.0099
PHE 349 0.0102
SER 350 0.0098
PHE 351 0.0094
GLN 352 0.0104
TRP 353 0.0109
LEU 354 0.0100
LYS 355 0.0105
CYS 356 0.0101
LEU 357 0.0089
GLU 358 0.0082
HIS 359 0.0072
LEU 360 0.0068
ASN 361 0.0058
MET 362 0.0058
GLU 363 0.0047
ASP 364 0.0044
ASN 365 0.0054
ASP 366 0.0059
ILE 367 0.0064
PRO 368 0.0067
GLY 369 0.0065
ILE 370 0.0068
LYS 371 0.0078
SER 372 0.0082
ASN 373 0.0089
MET 374 0.0083
PHE 375 0.0082
THR 376 0.0091
GLY 377 0.0098
LEU 378 0.0091
ILE 379 0.0096
ASN 380 0.0092
LEU 381 0.0080
LYS 382 0.0074
TYR 383 0.0065
LEU 384 0.0060
SER 385 0.0051
LEU 386 0.0049
SER 387 0.0039
ASN 388 0.0040
SER 389 0.0050
PHE 390 0.0052
THR 391 0.0053
SER 392 0.0048
LEU 393 0.0047
ARG 394 0.0041
THR 395 0.0043
LEU 396 0.0045
THR 397 0.0049
ASN 398 0.0054
GLU 399 0.0062
THR 400 0.0059
PHE 401 0.0063
VAL 402 0.0071
SER 403 0.0077
LEU 404 0.0074
ALA 405 0.0077
HIS 406 0.0085
SER 407 0.0080
PRO 408 0.0079
LEU 409 0.0069
HIS 410 0.0065
ILE 411 0.0056
LEU 412 0.0051
ASN 413 0.0043
LEU 414 0.0039
THR 415 0.0031
LYS 416 0.0030
ASN 417 0.0037
LYS 418 0.0033
ILE 419 0.0033
SER 420 0.0029
LYS 421 0.0031
ILE 422 0.0035
GLU 423 0.0038
SER 424 0.0041
ASP 425 0.0048
ALA 426 0.0048
PHE 427 0.0051
SER 428 0.0057
TRP 429 0.0064
LEU 430 0.0062
GLY 431 0.0064
HIS 432 0.0066
LEU 433 0.0058
GLU 434 0.0056
VAL 435 0.0048
LEU 436 0.0042
ASP 437 0.0035
LEU 438 0.0031
GLY 439 0.0024
LEU 440 0.0021
ASN 441 0.0024
GLU 442 0.0021
ILE 443 0.0021
GLY 444 0.0017
GLN 445 0.0019
GLU 446 0.0020
LEU 447 0.0026
THR 448 0.0030
GLY 449 0.0035
GLN 450 0.0038
GLU 451 0.0038
TRP 452 0.0042
ARG 453 0.0048
GLY 454 0.0055
LEU 455 0.0053
GLU 456 0.0058
ASN 457 0.0058
ILE 458 0.0050
PHE 459 0.0049
GLU 460 0.0041
ILE 461 0.0035
TYR 462 0.0030
LEU 463 0.0024
SER 464 0.0019
TYR 465 0.0014
ASN 466 0.0016
LYS 467 0.0012
TYR 468 0.0011
LEU 469 0.0017
GLN 470 0.0019
LEU 471 0.0025
THR 472 0.0030
ARG 473 0.0036
ASN 474 0.0038
SER 475 0.0034
PHE 476 0.0038
ALA 477 0.0043
LEU 478 0.0045
VAL 479 0.0046
PRO 480 0.0049
SER 481 0.0050
LEU 482 0.0044
GLN 483 0.0043
ARG 484 0.0037
LEU 485 0.0032
MET 486 0.0026
LEU 487 0.0022
ARG 488 0.0017
ARG 489 0.0012
VAL 490 0.0014
ALA 491 0.0011
LEU 492 0.0017
LYS 493 0.0019
ASN 494 0.0024
VAL 495 0.0028
ASP 496 0.0033
SER 497 0.0036
SER 498 0.0041
PRO 499 0.0043
SER 500 0.0039
PRO 501 0.0036
PHE 502 0.0037
GLN 503 0.0043
PRO 504 0.0046
LEU 505 0.0043
ARG 506 0.0047
ASN 507 0.0046
LEU 508 0.0040
THR 509 0.0038
ILE 510 0.0032
LEU 511 0.0029
ASP 512 0.0024
LEU 513 0.0023
SER 514 0.0018
ASN 515 0.0015
ASN 516 0.0017
ASN 517 0.0020
ILE 518 0.0024
ALA 519 0.0028
ASN 520 0.0032
ILE 521 0.0034
ASN 522 0.0039
ASP 523 0.0041
ASP 524 0.0042
MET 525 0.0037
LEU 526 0.0039
GLU 527 0.0045
GLY 528 0.0047
LEU 529 0.0042
GLU 530 0.0043
LYS 531 0.0040
LEU 532 0.0035
GLU 533 0.0030
ILE 534 0.0026
LEU 535 0.0026
ASP 536 0.0021
LEU 537 0.0022
GLN 538 0.0019
HIS 539 0.0018
ASN 540 0.0022
ASN 541 0.0026
LEU 542 0.0029
ALA 543 0.0031
ARG 544 0.0036
LEU 545 0.0036
TRP 546 0.0036
LYS 547 0.0040
HIS 548 0.0044
ALA 549 0.0047
ASN 550 0.0045
PRO 551 0.0049
GLY 552 0.0050
GLY 553 0.0047
PRO 554 0.0042
ILE 555 0.0040
TYR 556 0.0040
PHE 557 0.0037
LEU 558 0.0035
LYS 559 0.0039
GLY 560 0.0040
LEU 561 0.0037
SER 562 0.0035
HIS 563 0.0031
LEU 564 0.0029
HIS 565 0.0023
ILE 566 0.0021
LEU 567 0.0022
ASN 568 0.0020
LEU 569 0.0022
GLU 570 0.0020
SER 571 0.0021
ASN 572 0.0025
GLY 573 0.0028
PHE 574 0.0030
ASP 575 0.0033
GLU 576 0.0036
ILE 577 0.0034
PRO 578 0.0038
VAL 579 0.0038
GLU 580 0.0038
VAL 581 0.0035
PHE 582 0.0032
LYS 583 0.0036
ASP 584 0.0035
LEU 585 0.0030
PHE 586 0.0027
GLU 587 0.0022
LEU 588 0.0023
LYS 589 0.0017
ILE 590 0.0018
ILE 591 0.0020
ASP 592 0.0019
LEU 593 0.0022
GLY 594 0.0020
LEU 595 0.0022
ASN 596 0.0026
ASN 597 0.0030
LEU 598 0.0030
ASN 599 0.0033
THR 600 0.0035
LEU 601 0.0034
PRO 602 0.0037
ALA 603 0.0037
SER 604 0.0034
VAL 605 0.0032
PHE 606 0.0029
ASN 607 0.0030
ASN 608 0.0029
GLN 609 0.0024
VAL 610 0.0022
SER 611 0.0018
LEU 612 0.0018
LYS 613 0.0014
SER 614 0.0015
LEU 615 0.0019
ASN 616 0.0018
LEU 617 0.0022
GLN 618 0.0021
LYS 619 0.0023
ASN 620 0.0026
LEU 621 0.0030
ILE 622 0.0031
THR 623 0.0033
SER 624 0.0034
VAL 625 0.0031
GLU 626 0.0033
LYS 627 0.0032
LYS 628 0.0034
VAL 629 0.0031
PHE 630 0.0028
GLY 631 0.0028
PRO 632 0.0025
ALA 633 0.0023
PHE 634 0.0022
ARG 635 0.0020
ASN 636 0.0016
LEU 637 0.0016
THR 638 0.0012
GLU 639 0.0014
LEU 640 0.0017
ASP 641 0.0018
MET 642 0.0022
ARG 643 0.0022
PHE 644 0.0024
ASN 645 0.0027
PRO 646 0.0031
PHE 647 0.0032
ASP 648 0.0035
CYS 649 0.0036
THR 650 0.0039
CYS 651 0.0039
GLU 652 0.0039
SER 653 0.0036
ILE 654 0.0034
ALA 655 0.0034
TRP 656 0.0032
PHE 657 0.0029
VAL 658 0.0030
ASN 659 0.0030
TRP 660 0.0027
ILE 661 0.0025
ASN 662 0.0026
GLU 663 0.0026
THR 664 0.0024
HIS 665 0.0021
THR 666 0.0016
ASN 667 0.0015
ILE 668 0.0018
PRO 669 0.0017
GLU 670 0.0020
LEU 671 0.0022
SER 672 0.0025
SER 673 0.0025
HIS 674 0.0024
TYR 675 0.0026
LEU 676 0.0029
CYS 677 0.0033
ASN 678 0.0034
THR 679 0.0037
PRO 680 0.0040
PRO 681 0.0041
HIS 682 0.0042
TYR 683 0.0038
HIS 684 0.0036
GLY 685 0.0033
PHE 686 0.0033
PRO 687 0.0030
VAL 688 0.0030
ARG 689 0.0029
LEU 690 0.0032
PHE 691 0.0034
ASP 692 0.0037
THR 693 0.0036
SER 694 0.0039
SER 695 0.0042
CYS 696 0.0041
GLU 1 0.0118
ALA 2 0.0115
ALA 3 0.0109
ALA 4 0.0101
LYS 5 0.0098
MET 6 0.0095
GLN 7 0.0087
ARG 8 0.0082
LEU 9 0.0079
VAL 10 0.0074
LEU 11 0.0067
LEU 12 0.0064
LEU 13 0.0060
ALA 14 0.0054
ILE 15 0.0048
SER 16 0.0045
LEU 17 0.0041
LEU 18 0.0035
LEU 19 0.0029
TYR 20 0.0025
GLN 21 0.0023
ASP 22 0.0015
LEU 23 0.0009
PRO 24 0.0008
VAL 25 0.0015
ARG 26 0.0024
SER 27 0.0027
GLU 28 0.0037
PHE 29 0.0047
GLU 30 0.0043
LEU 31 0.0042
ASP 32 0.0052
ARG 33 0.0061
ILE 34 0.0061
CYS 35 0.0069
GLY 36 0.0078
TYR 37 0.0070
GLY 38 0.0066
THR 39 0.0079
ALA 40 0.0081
ARG 41 0.0078
CYS 42 0.0076
ARG 43 0.0087
LYS 44 0.0093
LYS 45 0.0105
CYS 46 0.0109
ARG 47 0.0114
SER 48 0.0125
GLN 49 0.0117
GLU 50 0.0110
TYR 51 0.0114
ARG 52 0.0105
ILE 53 0.0100
GLY 54 0.0090
ARG 55 0.0080
CYS 56 0.0069
PRO 57 0.0056
ASN 58 0.0060
THR 59 0.0071
TYR 60 0.0080
ALA 61 0.0091
CYS 62 0.0087
CYS 63 0.0093
LEU 64 0.0094
ARG 65 0.0099
LYS 66 0.0116
TRP 67 0.0102
ASP 68 0.0092
GLU 69 0.0094
SER 70 0.0076
LEU 71 0.0065
LEU 72 0.0079
ASN 73 0.0064
ARG 74 0.0043
THR 75 0.0060
LYS 76 0.0071
PRO 77 0.0073
GLU 78 0.0059
ALA 79 0.0092
ALA 80 0.0112
ALA 81 0.0157
LYS 82 0.0152
LYS 83 0.0143
GLU 84 0.0171
MET 85 0.0156
ASN 86 0.0177
LEU 87 0.0166
SER 88 0.0179
VAL 89 0.0180
GLY 90 0.0186
LEU 91 0.0201
GLY 92 0.0204
GLY 93 0.0234
GLY 94 0.0239
SER 95 0.0241
ASN 96 0.0227
LEU 97 0.0223
SER 98 0.0216
VAL 99 0.0208
GLY 100 0.0208
LEU 101 0.0191
GLY 102 0.0202
GLU 103 0.0179
ILE 104 0.0199
GLY 105 0.0185
GLY 106 0.0193
GLY 107 0.0199
SER 108 0.0186
LYS 109 0.0187
LEU 110 0.0189
LEU 111 0.0183
ASP 112 0.0205
ILE 113 0.0201
ASN 114 0.0225
LEU 115 0.0214
GLY 116 0.0235
ARG 117 0.0237
GLY 118 0.0228
GLY 119 0.0201
GLY 120 0.0177
SER 121 0.0177
MET 122 0.0150
VAL 123 0.0148
ASP 124 0.0130
LEU 125 0.0121
THR 126 0.0116
PHE 127 0.0100
GLY 128 0.0105
GLY 129 0.0080
VAL 130 0.0070
GLY 131 0.0042
GLY 132 0.0029
GLY 133 0.0017
SER 134 0.0032
THR 135 0.0029
PHE 136 0.0057
THR 137 0.0064
PHE 138 0.0075
PHE 139 0.0090
PRO 140 0.0097
LEU 141 0.0128
VAL 142 0.0135
ILE 143 0.0157
GLY 144 0.0176
GLY 145 0.0186
GLY 146 0.0205
SER 147 0.0209
ASP 148 0.0196
ALA 149 0.0190
MET 150 0.0161
TYR 151 0.0156
LEU 152 0.0132
GLY 153 0.0124
PHE 154 0.0101
ALA 155 0.0093
ALA 156 0.0059
GLY 157 0.0045
GLY 158 0.0034
GLY 159 0.0020
SER 160 0.0017
ALA 161 0.0019
GLY 162 0.0039
GLY 163 0.0054
GLU 164 0.0067
ASN 165 0.0061
HIS 166 0.0081
VAL 167 0.0083
ALA 168 0.0095
PHE 169 0.0110
GLY 170 0.0110
PRO 171 0.0121
GLY 172 0.0094
PRO 173 0.0087
GLY 174 0.0067
VAL 175 0.0074
ASP 176 0.0059
LEU 177 0.0047
THR 178 0.0043
PHE 179 0.0029
GLY 180 0.0044
GLY 181 0.0056
VAL 182 0.0034
GLN 183 0.0027
PHE 184 0.0014
ALA 185 0.0023
MET 186 0.0049
VAL 187 0.0049
ASN 188 0.0073
ASN 189 0.0093
GLY 190 0.0111
PRO 191 0.0157
GLY 192 0.0168
PRO 193 0.0208
GLY 194 0.0279
GLU 195 0.0282
SER 196 0.0329
PHE 197 0.0330
THR 198 0.0376
ALA 199 0.0368
GLN 200 0.0397
PRO 201 0.0404
ALA 202 0.0414
ASP 203 0.0366
MET 204 0.0339
GLN 205 0.0351
ALA 206 0.0307
GLY 207 0.0282
ILE 208 0.0220
LYS 209 0.0194
GLY 210 0.0140
PRO 211 0.0096
GLY 212 0.0075
PRO 213 0.0050
GLY 214 0.0051
GLY 215 0.0075
SER 216 0.0070
ILE 217 0.0079
GLN 218 0.0086
VAL 219 0.0092
ILE 220 0.0120
ASN 221 0.0133
GLY 222 0.0162
SER 223 0.0186
THR 224 0.0194
ILE 225 0.0225
GLY 226 0.0243
THR 227 0.0255
GLY 228 0.0271
SER 229 0.0277
LYS 230 0.0270
LYS 231 0.0250
THR 232 0.0245
ILE 233 0.0213
LEU 234 0.0202
ILE 235 0.0178
TYR 236 0.0157
SER 237 0.0149
ILE 238 0.0117
ILE 239 0.0128
GLY 240 0.0095
VAL 241 0.0066
LYS 242 0.0072
LYS 243 0.0073
GLY 244 0.0105
THR 245 0.0118
LEU 246 0.0123
ALA 247 0.0149
TRP 248 0.0171
ALA 249 0.0192
ARG 250 0.0216
THR 251 0.0228
GLY 252 0.0247
PHE 253 0.0250
SER 254 0.0271
PRO 255 0.0271
ALA 256 0.0283
LYS 257 0.0293
LYS 258 0.0284
LEU 259 0.0282
ASN 260 0.0279
ALA 261 0.0260
GLY 262 0.0252
VAL 263 0.0242
VAL 264 0.0222
ARG 265 0.0222
VAL 266 0.0199
PHE 267 0.0202
PHE 268 0.0196
LEU 269 0.0203
ASN 270 0.0196
GLN 271 0.0202
LYS 272 0.0218
LYS 273 0.0222
ALA 274 0.0214
LYS 275 0.0225
ASP 276 0.0241
VAL 277 0.0226
LEU 278 0.0209
ARG 279 0.0219
LYS 280 0.0231
THR 281 0.0214
SER 282 0.0174
ARG 283 0.0181
PRO 284 0.0167
MET 285 0.0173
VAL 286 0.0313
ASP 287 0.0385
LEU 288 0.0433
THR 289 0.0549
PHE 290 0.0680
GLY 291 0.0826
GLY 292 0.0868

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 9 ---

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