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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 66 ---

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 = 0.0647
THR 26 0.0022
LYS 27 0.0025
CYS 28 0.0027
THR 29 0.0031
VAL 30 0.0036
SER 31 0.0053
HIS 32 0.0057
GLU 33 0.0044
VAL 34 0.0040
ALA 35 0.0033
ASP 36 0.0025
CYS 37 0.0022
SER 38 0.0022
HIS 39 0.0020
LEU 40 0.0017
LYS 41 0.0030
LEU 42 0.0027
THR 43 0.0024
GLN 44 0.0024
VAL 45 0.0024
PRO 46 0.0030
ASP 47 0.0031
ASP 48 0.0036
LEU 49 0.0035
PRO 50 0.0035
THR 51 0.0035
ASN 52 0.0036
ILE 53 0.0035
THR 54 0.0035
VAL 55 0.0036
LEU 56 0.0030
ASN 57 0.0032
LEU 58 0.0030
THR 59 0.0032
HIS 60 0.0032
ASN 61 0.0035
GLN 62 0.0031
LEU 63 0.0026
ARG 64 0.0025
ARG 65 0.0022
LEU 66 0.0023
PRO 67 0.0018
ALA 68 0.0016
ALA 69 0.0019
ASN 70 0.0023
PHE 71 0.0024
THR 72 0.0025
ARG 73 0.0030
TYR 74 0.0029
SER 75 0.0027
GLN 76 0.0033
LEU 77 0.0033
THR 78 0.0036
SER 79 0.0038
LEU 80 0.0036
ASP 81 0.0040
VAL 82 0.0038
GLY 83 0.0044
PHE 84 0.0049
ASN 85 0.0044
THR 86 0.0047
ILE 87 0.0040
SER 88 0.0043
LYS 89 0.0035
LEU 90 0.0028
GLU 91 0.0019
PRO 92 0.0014
GLU 93 0.0011
LEU 94 0.0015
CYS 95 0.0014
GLN 96 0.0015
LYS 97 0.0019
LEU 98 0.0023
PRO 99 0.0023
MET 100 0.0029
LEU 101 0.0032
LYS 102 0.0036
VAL 103 0.0041
LEU 104 0.0038
ASN 105 0.0047
LEU 106 0.0047
GLN 107 0.0059
HIS 108 0.0069
ASN 109 0.0063
GLU 110 0.0063
LEU 111 0.0062
SER 112 0.0067
GLN 113 0.0060
LEU 114 0.0044
SER 115 0.0042
ASP 116 0.0036
LYS 117 0.0031
THR 118 0.0025
PHE 119 0.0012
ALA 120 0.0018
PHE 121 0.0013
CYS 122 0.0013
THR 123 0.0021
ASN 124 0.0029
LEU 125 0.0027
THR 126 0.0039
GLU 127 0.0041
LEU 128 0.0035
HIS 129 0.0048
LEU 130 0.0050
MET 131 0.0064
SER 132 0.0077
ASN 133 0.0071
SER 134 0.0080
ILE 135 0.0067
GLN 136 0.0077
LYS 137 0.0068
ILE 138 0.0054
LYS 139 0.0061
ASN 140 0.0058
ASN 141 0.0041
PRO 142 0.0029
PHE 143 0.0016
VAL 144 0.0028
LYS 145 0.0025
GLN 146 0.0017
LYS 147 0.0033
ASN 148 0.0038
LEU 149 0.0028
ILE 150 0.0039
THR 151 0.0038
LEU 152 0.0029
ASP 153 0.0043
LEU 154 0.0044
SER 155 0.0059
HIS 156 0.0074
ASN 157 0.0070
GLY 158 0.0074
LEU 159 0.0059
SER 160 0.0060
SER 161 0.0046
THR 162 0.0029
LYS 163 0.0034
LEU 164 0.0027
GLY 165 0.0037
THR 166 0.0054
GLN 167 0.0052
VAL 168 0.0046
GLN 169 0.0034
LEU 170 0.0025
GLU 171 0.0040
ASN 172 0.0043
LEU 173 0.0030
GLN 174 0.0038
GLU 175 0.0035
LEU 176 0.0024
LEU 177 0.0035
LEU 178 0.0034
SER 179 0.0047
ASN 180 0.0060
ASN 181 0.0055
LYS 182 0.0056
ILE 183 0.0040
GLN 184 0.0040
ALA 185 0.0030
LEU 186 0.0023
LYS 187 0.0029
SER 188 0.0031
GLU 189 0.0039
GLU 190 0.0030
LEU 191 0.0023
ASP 192 0.0034
ILE 193 0.0030
PHE 194 0.0026
ALA 195 0.0039
ASN 196 0.0046
SER 197 0.0035
SER 198 0.0039
LEU 199 0.0029
LYS 200 0.0039
LYS 201 0.0030
LEU 202 0.0021
GLU 203 0.0026
LEU 204 0.0021
SER 205 0.0031
SER 206 0.0034
ASN 207 0.0029
GLN 208 0.0026
ILE 209 0.0017
LYS 210 0.0018
GLU 211 0.0015
PHE 212 0.0009
SER 213 0.0017
PRO 214 0.0022
GLY 215 0.0022
CYS 216 0.0017
PHE 217 0.0014
HIS 218 0.0022
ALA 219 0.0025
ILE 220 0.0023
GLY 221 0.0032
ARG 222 0.0030
LEU 223 0.0023
PHE 224 0.0028
GLY 225 0.0024
LEU 226 0.0016
PHE 227 0.0017
LEU 228 0.0016
ASN 229 0.0018
ASN 230 0.0017
VAL 231 0.0017
GLN 232 0.0022
LEU 233 0.0022
GLY 234 0.0026
PRO 235 0.0025
SER 236 0.0022
LEU 237 0.0019
THR 238 0.0019
GLU 239 0.0020
LYS 240 0.0017
LEU 241 0.0014
CYS 242 0.0015
LEU 243 0.0014
GLU 244 0.0012
LEU 245 0.0014
ALA 246 0.0013
ASN 247 0.0014
THR 248 0.0015
SER 249 0.0016
ILE 250 0.0014
ARG 251 0.0009
ASN 252 0.0010
LEU 253 0.0011
SER 254 0.0012
LEU 255 0.0014
SER 256 0.0019
ASN 257 0.0029
SER 258 0.0029
GLN 259 0.0036
LEU 260 0.0029
SER 261 0.0038
THR 262 0.0029
THR 263 0.0020
SER 264 0.0020
ASN 265 0.0020
THR 266 0.0020
THR 267 0.0017
PHE 268 0.0012
LEU 269 0.0017
GLY 270 0.0017
LEU 271 0.0011
LYS 272 0.0016
TRP 273 0.0018
THR 274 0.0012
ASN 275 0.0011
LEU 276 0.0011
THR 277 0.0013
MET 278 0.0011
LEU 279 0.0007
ASP 280 0.0011
LEU 281 0.0012
SER 282 0.0034
TYR 283 0.0049
ASN 284 0.0041
ASN 285 0.0052
LEU 286 0.0032
ASN 287 0.0033
VAL 288 0.0023
VAL 289 0.0013
GLY 290 0.0016
ASN 291 0.0007
ASP 292 0.0013
SER 293 0.0005
PHE 294 0.0008
ALA 295 0.0018
TRP 296 0.0017
LEU 297 0.0016
PRO 298 0.0026
GLN 299 0.0027
LEU 300 0.0022
GLU 301 0.0033
TYR 302 0.0030
PHE 303 0.0028
PHE 304 0.0029
LEU 305 0.0030
GLU 306 0.0059
TYR 307 0.0066
ASN 308 0.0047
ASN 309 0.0048
ILE 310 0.0024
GLN 311 0.0028
HIS 312 0.0025
LEU 313 0.0025
PHE 314 0.0023
SER 315 0.0030
HIS 316 0.0024
SER 317 0.0019
LEU 318 0.0024
HIS 319 0.0025
GLY 320 0.0026
LEU 321 0.0030
PHE 322 0.0036
ASN 323 0.0036
VAL 324 0.0034
ARG 325 0.0039
TYR 326 0.0045
LEU 327 0.0045
ASN 328 0.0047
LEU 329 0.0053
LYS 330 0.0064
ARG 331 0.0084
SER 332 0.0052
PHE 333 0.0051
THR 334 0.0057
LYS 335 0.0088
GLN 336 0.0098
SER 337 0.0094
ILE 338 0.0115
SER 339 0.0091
LEU 340 0.0043
ALA 341 0.0052
SER 342 0.0041
LEU 343 0.0058
PRO 344 0.0054
LYS 345 0.0054
ILE 346 0.0056
ASP 347 0.0057
ASP 348 0.0061
PHE 349 0.0054
SER 350 0.0045
PHE 351 0.0044
GLN 352 0.0046
TRP 353 0.0039
LEU 354 0.0037
LYS 355 0.0040
CYS 356 0.0034
LEU 357 0.0034
GLU 358 0.0030
HIS 359 0.0031
LEU 360 0.0038
ASN 361 0.0048
MET 362 0.0058
GLU 363 0.0063
ASP 364 0.0073
ASN 365 0.0076
ASP 366 0.0081
ILE 367 0.0079
PRO 368 0.0090
GLY 369 0.0089
ILE 370 0.0083
LYS 371 0.0081
SER 372 0.0081
ASN 373 0.0075
MET 374 0.0066
PHE 375 0.0054
THR 376 0.0057
GLY 377 0.0054
LEU 378 0.0040
ILE 379 0.0038
ASN 380 0.0026
LEU 381 0.0019
LYS 382 0.0018
TYR 383 0.0018
LEU 384 0.0024
SER 385 0.0040
LEU 386 0.0047
SER 387 0.0058
ASN 388 0.0077
SER 389 0.0074
PHE 390 0.0084
THR 391 0.0100
SER 392 0.0095
LEU 393 0.0076
ARG 394 0.0081
THR 395 0.0067
LEU 396 0.0045
THR 397 0.0048
ASN 398 0.0047
GLU 399 0.0062
THR 400 0.0049
PHE 401 0.0036
VAL 402 0.0055
SER 403 0.0056
LEU 404 0.0033
ALA 405 0.0049
HIS 406 0.0058
SER 407 0.0036
PRO 408 0.0045
LEU 409 0.0031
HIS 410 0.0052
ILE 411 0.0057
LEU 412 0.0040
ASN 413 0.0055
LEU 414 0.0049
THR 415 0.0071
LYS 416 0.0094
ASN 417 0.0080
LYS 418 0.0094
ILE 419 0.0066
SER 420 0.0072
LYS 421 0.0052
ILE 422 0.0029
GLU 423 0.0012
SER 424 0.0019
ASP 425 0.0034
ALA 426 0.0014
PHE 427 0.0028
SER 428 0.0052
TRP 429 0.0050
LEU 430 0.0048
GLY 431 0.0083
HIS 432 0.0087
LEU 433 0.0078
GLU 434 0.0104
VAL 435 0.0104
LEU 436 0.0085
ASP 437 0.0092
LEU 438 0.0078
GLY 439 0.0099
LEU 440 0.0110
ASN 441 0.0097
GLU 442 0.0098
ILE 443 0.0080
GLY 444 0.0082
GLN 445 0.0065
GLU 446 0.0069
LEU 447 0.0072
THR 448 0.0061
GLY 449 0.0075
GLN 450 0.0059
GLU 451 0.0045
TRP 452 0.0070
ARG 453 0.0074
GLY 454 0.0084
LEU 455 0.0091
GLU 456 0.0122
ASN 457 0.0129
ILE 458 0.0122
PHE 459 0.0147
GLU 460 0.0140
ILE 461 0.0121
TYR 462 0.0124
LEU 463 0.0108
SER 464 0.0123
TYR 465 0.0124
ASN 466 0.0106
LYS 467 0.0103
TYR 468 0.0095
LEU 469 0.0091
GLN 470 0.0085
LEU 471 0.0092
THR 472 0.0087
ARG 473 0.0090
ASN 474 0.0091
SER 475 0.0094
PHE 476 0.0106
ALA 477 0.0108
LEU 478 0.0102
VAL 479 0.0115
PRO 480 0.0134
SER 481 0.0141
LEU 482 0.0135
GLN 483 0.0152
ARG 484 0.0146
LEU 485 0.0129
MET 486 0.0132
LEU 487 0.0119
ARG 488 0.0126
ARG 489 0.0122
VAL 490 0.0110
ALA 491 0.0107
LEU 492 0.0103
LYS 493 0.0092
ASN 494 0.0086
VAL 495 0.0095
ASP 496 0.0079
SER 497 0.0083
SER 498 0.0080
PRO 499 0.0088
SER 500 0.0092
PRO 501 0.0100
PHE 502 0.0106
GLN 503 0.0105
PRO 504 0.0116
LEU 505 0.0122
ARG 506 0.0117
ASN 507 0.0121
LEU 508 0.0119
THR 509 0.0124
ILE 510 0.0122
LEU 511 0.0115
ASP 512 0.0114
LEU 513 0.0099
SER 514 0.0104
ASN 515 0.0106
ASN 516 0.0101
ASN 517 0.0086
ILE 518 0.0070
ALA 519 0.0054
ASN 520 0.0041
ILE 521 0.0051
ASN 522 0.0044
ASP 523 0.0038
ASP 524 0.0061
MET 525 0.0069
LEU 526 0.0082
GLU 527 0.0082
GLY 528 0.0092
LEU 529 0.0094
GLU 530 0.0092
LYS 531 0.0097
LEU 532 0.0090
GLU 533 0.0092
ILE 534 0.0089
LEU 535 0.0080
ASP 536 0.0073
LEU 537 0.0055
GLN 538 0.0065
HIS 539 0.0079
ASN 540 0.0064
ASN 541 0.0077
LEU 542 0.0049
ALA 543 0.0068
ARG 544 0.0076
LEU 545 0.0050
TRP 546 0.0071
LYS 547 0.0103
HIS 548 0.0122
ALA 549 0.0137
ASN 550 0.0109
PRO 551 0.0120
GLY 552 0.0107
GLY 553 0.0107
PRO 554 0.0076
ILE 555 0.0037
TYR 556 0.0035
PHE 557 0.0025
LEU 558 0.0027
LYS 559 0.0052
GLY 560 0.0074
LEU 561 0.0059
SER 562 0.0066
HIS 563 0.0068
LEU 564 0.0055
HIS 565 0.0050
ILE 566 0.0039
LEU 567 0.0020
ASN 568 0.0021
LEU 569 0.0017
GLU 570 0.0039
SER 571 0.0070
ASN 572 0.0062
GLY 573 0.0085
PHE 574 0.0077
ASP 575 0.0104
GLU 576 0.0102
ILE 577 0.0087
PRO 578 0.0095
VAL 579 0.0102
GLU 580 0.0092
VAL 581 0.0060
PHE 582 0.0057
LYS 583 0.0078
ASP 584 0.0075
LEU 585 0.0053
PHE 586 0.0064
GLU 587 0.0053
LEU 588 0.0040
LYS 589 0.0033
ILE 590 0.0030
ILE 591 0.0038
ASP 592 0.0038
LEU 593 0.0055
GLY 594 0.0059
LEU 595 0.0072
ASN 596 0.0084
ASN 597 0.0097
LEU 598 0.0095
ASN 599 0.0104
THR 600 0.0110
LEU 601 0.0107
PRO 602 0.0114
ALA 603 0.0115
SER 604 0.0106
VAL 605 0.0097
PHE 606 0.0082
ASN 607 0.0094
ASN 608 0.0083
GLN 609 0.0069
VAL 610 0.0073
SER 611 0.0073
LEU 612 0.0072
LYS 613 0.0068
SER 614 0.0068
LEU 615 0.0073
ASN 616 0.0090
LEU 617 0.0089
GLN 618 0.0089
LYS 619 0.0092
ASN 620 0.0091
LEU 621 0.0100
ILE 622 0.0091
THR 623 0.0082
SER 624 0.0076
VAL 625 0.0076
GLU 626 0.0078
LYS 627 0.0076
LYS 628 0.0086
VAL 629 0.0093
PHE 630 0.0087
GLY 631 0.0085
PRO 632 0.0085
ALA 633 0.0086
PHE 634 0.0086
ARG 635 0.0087
ASN 636 0.0093
LEU 637 0.0094
THR 638 0.0098
GLU 639 0.0097
LEU 640 0.0093
ASP 641 0.0109
MET 642 0.0099
ARG 643 0.0106
PHE 644 0.0112
ASN 645 0.0100
PRO 646 0.0126
PHE 647 0.0092
ASP 648 0.0075
CYS 649 0.0067
THR 650 0.0056
CYS 651 0.0045
GLU 652 0.0022
SER 653 0.0037
ILE 654 0.0036
ALA 655 0.0015
TRP 656 0.0032
PHE 657 0.0046
VAL 658 0.0036
ASN 659 0.0029
TRP 660 0.0047
ILE 661 0.0050
ASN 662 0.0034
GLU 663 0.0055
THR 664 0.0073
HIS 665 0.0091
THR 666 0.0101
ASN 667 0.0111
ILE 668 0.0104
PRO 669 0.0122
GLU 670 0.0120
LEU 671 0.0102
SER 672 0.0102
SER 673 0.0129
HIS 674 0.0131
TYR 675 0.0105
LEU 676 0.0134
CYS 677 0.0126
ASN 678 0.0161
THR 679 0.0147
PRO 680 0.0156
PRO 681 0.0229
HIS 682 0.0224
TYR 683 0.0179
HIS 684 0.0208
GLY 685 0.0206
PHE 686 0.0159
PRO 687 0.0125
VAL 688 0.0085
ARG 689 0.0059
LEU 690 0.0083
PHE 691 0.0097
ASP 692 0.0112
THR 693 0.0094
SER 694 0.0152
SER 695 0.0169
CYS 696 0.0140
GLU 1 0.0250
ALA 2 0.0290
ALA 3 0.0220
ALA 4 0.0136
LYS 5 0.0202
MET 6 0.0223
GLN 7 0.0173
ARG 8 0.0137
LEU 9 0.0204
VAL 10 0.0233
LEU 11 0.0165
LEU 12 0.0152
LEU 13 0.0205
ALA 14 0.0215
ILE 15 0.0180
SER 16 0.0173
LEU 17 0.0219
LEU 18 0.0230
LEU 19 0.0184
TYR 20 0.0193
GLN 21 0.0293
ASP 22 0.0306
LEU 23 0.0273
PRO 24 0.0351
VAL 25 0.0303
ARG 26 0.0218
SER 27 0.0117
GLU 28 0.0137
PHE 29 0.0155
GLU 30 0.0133
LEU 31 0.0046
ASP 32 0.0022
ARG 33 0.0052
ILE 34 0.0056
CYS 35 0.0061
GLY 36 0.0115
TYR 37 0.0161
GLY 38 0.0129
THR 39 0.0089
ALA 40 0.0032
ARG 41 0.0023
CYS 42 0.0014
ARG 43 0.0004
LYS 44 0.0012
LYS 45 0.0018
CYS 46 0.0039
ARG 47 0.0055
SER 48 0.0078
GLN 49 0.0075
GLU 50 0.0058
TYR 51 0.0062
ARG 52 0.0050
ILE 53 0.0060
GLY 54 0.0051
ARG 55 0.0039
CYS 56 0.0018
PRO 57 0.0019
ASN 58 0.0016
THR 59 0.0012
TYR 60 0.0012
ALA 61 0.0025
CYS 62 0.0033
CYS 63 0.0033
LEU 64 0.0045
ARG 65 0.0053
LYS 66 0.0098
TRP 67 0.0085
ASP 68 0.0070
GLU 69 0.0069
SER 70 0.0078
LEU 71 0.0090
LEU 72 0.0095
ASN 73 0.0087
ARG 74 0.0106
THR 75 0.0128
LYS 76 0.0135
PRO 77 0.0163
GLU 78 0.0174
ALA 79 0.0167
ALA 80 0.0207
ALA 81 0.0244
LYS 82 0.0228
LYS 83 0.0199
GLU 84 0.0191
MET 85 0.0161
ASN 86 0.0103
LEU 87 0.0089
SER 88 0.0058
VAL 89 0.0060
GLY 90 0.0074
LEU 91 0.0129
GLY 92 0.0248
GLY 93 0.0409
GLY 94 0.0411
SER 95 0.0312
ASN 96 0.0116
LEU 97 0.0111
SER 98 0.0083
VAL 99 0.0134
GLY 100 0.0158
LEU 101 0.0200
GLY 102 0.0230
GLU 103 0.0185
ILE 104 0.0212
GLY 105 0.0202
GLY 106 0.0365
GLY 107 0.0301
SER 108 0.0248
LYS 109 0.0130
LEU 110 0.0101
LEU 111 0.0072
ASP 112 0.0035
ILE 113 0.0044
ASN 114 0.0095
LEU 115 0.0124
GLY 116 0.0269
ARG 117 0.0378
GLY 118 0.0286
GLY 119 0.0232
GLY 120 0.0154
SER 121 0.0078
MET 122 0.0088
VAL 123 0.0070
ASP 124 0.0075
LEU 125 0.0061
THR 126 0.0065
PHE 127 0.0065
GLY 128 0.0082
GLY 129 0.0081
VAL 130 0.0091
GLY 131 0.0044
GLY 132 0.0027
GLY 133 0.0033
SER 134 0.0030
THR 135 0.0040
PHE 136 0.0040
THR 137 0.0051
PHE 138 0.0055
PHE 139 0.0067
PRO 140 0.0072
LEU 141 0.0050
VAL 142 0.0065
ILE 143 0.0136
GLY 144 0.0208
GLY 145 0.0291
GLY 146 0.0177
SER 147 0.0091
ASP 148 0.0096
ALA 149 0.0033
MET 150 0.0049
TYR 151 0.0069
LEU 152 0.0058
GLY 153 0.0070
PHE 154 0.0060
ALA 155 0.0068
ALA 156 0.0052
GLY 157 0.0061
GLY 158 0.0058
GLY 159 0.0065
SER 160 0.0070
ALA 161 0.0068
GLY 162 0.0061
GLY 163 0.0057
GLU 164 0.0048
ASN 165 0.0026
HIS 166 0.0048
VAL 167 0.0056
ALA 168 0.0071
PHE 169 0.0085
GLY 170 0.0094
PRO 171 0.0261
GLY 172 0.0251
PRO 173 0.0222
GLY 174 0.0134
VAL 175 0.0068
ASP 176 0.0048
LEU 177 0.0019
THR 178 0.0042
PHE 179 0.0044
GLY 180 0.0085
GLY 181 0.0138
VAL 182 0.0126
GLN 183 0.0094
PHE 184 0.0063
ALA 185 0.0047
MET 186 0.0027
VAL 187 0.0035
ASN 188 0.0059
ASN 189 0.0036
GLY 190 0.0091
PRO 191 0.0252
GLY 192 0.0258
PRO 193 0.0145
GLY 194 0.0133
GLU 195 0.0160
SER 196 0.0270
PHE 197 0.0201
THR 198 0.0217
ALA 199 0.0240
GLN 200 0.0136
PRO 201 0.0142
ALA 202 0.0324
ASP 203 0.0301
MET 204 0.0450
GLN 205 0.0647
ALA 206 0.0485
GLY 207 0.0343
ILE 208 0.0418
LYS 209 0.0367
GLY 210 0.0354
PRO 211 0.0180
GLY 212 0.0176
PRO 213 0.0168
GLY 214 0.0255
GLY 215 0.0191
SER 216 0.0089
ILE 217 0.0182
GLN 218 0.0073
VAL 219 0.0223
ILE 220 0.0237
ASN 221 0.0200
GLY 222 0.0167
SER 223 0.0102
THR 224 0.0114
ILE 225 0.0118
GLY 226 0.0214
THR 227 0.0315
GLY 228 0.0306
SER 229 0.0308
LYS 230 0.0187
LYS 231 0.0140
THR 232 0.0081
ILE 233 0.0131
LEU 234 0.0203
ILE 235 0.0267
TYR 236 0.0204
SER 237 0.0117
ILE 238 0.0026
ILE 239 0.0136
GLY 240 0.0207
VAL 241 0.0381
LYS 242 0.0396
LYS 243 0.0439
GLY 244 0.0409
THR 245 0.0352
LEU 246 0.0187
ALA 247 0.0071
TRP 248 0.0092
ALA 249 0.0217
ARG 250 0.0332
THR 251 0.0374
GLY 252 0.0290
PHE 253 0.0182
SER 254 0.0091
PRO 255 0.0122
ALA 256 0.0130
LYS 257 0.0102
LYS 258 0.0124
LEU 259 0.0150
ASN 260 0.0163
ALA 261 0.0326
GLY 262 0.0227
VAL 263 0.0168
VAL 264 0.0143
ARG 265 0.0055
VAL 266 0.0081
PHE 267 0.0069
PHE 268 0.0079
LEU 269 0.0119
ASN 270 0.0122
GLN 271 0.0147
LYS 272 0.0099
LYS 273 0.0079
ALA 274 0.0097
LYS 275 0.0082
ASP 276 0.0072
VAL 277 0.0057
LEU 278 0.0166
ARG 279 0.0177
LYS 280 0.0094
THR 281 0.0072
SER 282 0.0091
ARG 283 0.0090
PRO 284 0.0107
MET 285 0.0114
VAL 286 0.0057
ASP 287 0.0071
LEU 288 0.0050
THR 289 0.0055
PHE 290 0.0030
GLY 291 0.0041
GLY 292 0.0092

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 66 ---

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