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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 43 ---

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 = 0.0576
THR 26 0.0101
LYS 27 0.0092
CYS 28 0.0083
THR 29 0.0091
VAL 30 0.0086
SER 31 0.0067
HIS 32 0.0077
GLU 33 0.0083
VAL 34 0.0079
ALA 35 0.0077
ASP 36 0.0085
CYS 37 0.0079
SER 38 0.0089
HIS 39 0.0099
LEU 40 0.0091
LYS 41 0.0065
LEU 42 0.0066
THR 43 0.0064
GLN 44 0.0074
VAL 45 0.0068
PRO 46 0.0088
ASP 47 0.0101
ASP 48 0.0117
LEU 49 0.0105
PRO 50 0.0112
THR 51 0.0097
ASN 52 0.0097
ILE 53 0.0087
THR 54 0.0077
VAL 55 0.0074
LEU 56 0.0064
ASN 57 0.0069
LEU 58 0.0060
THR 59 0.0067
HIS 60 0.0068
ASN 61 0.0047
GLN 62 0.0043
LEU 63 0.0041
ARG 64 0.0052
ARG 65 0.0054
LEU 66 0.0048
PRO 67 0.0066
ALA 68 0.0060
ALA 69 0.0079
ASN 70 0.0073
PHE 71 0.0058
THR 72 0.0069
ARG 73 0.0081
TYR 74 0.0064
SER 75 0.0053
GLN 76 0.0062
LEU 77 0.0052
THR 78 0.0058
SER 79 0.0060
LEU 80 0.0045
ASP 81 0.0052
VAL 82 0.0040
GLY 83 0.0048
PHE 84 0.0043
ASN 85 0.0036
THR 86 0.0039
ILE 87 0.0043
SER 88 0.0060
LYS 89 0.0064
LEU 90 0.0055
GLU 91 0.0061
PRO 92 0.0065
GLU 93 0.0054
LEU 94 0.0037
CYS 95 0.0044
GLN 96 0.0041
LYS 97 0.0033
LEU 98 0.0031
PRO 99 0.0040
MET 100 0.0053
LEU 101 0.0058
LYS 102 0.0079
VAL 103 0.0075
LEU 104 0.0062
ASN 105 0.0060
LEU 106 0.0053
GLN 107 0.0053
HIS 108 0.0046
ASN 109 0.0044
GLU 110 0.0052
LEU 111 0.0055
SER 112 0.0064
GLN 113 0.0074
LEU 114 0.0079
SER 115 0.0088
ASP 116 0.0102
LYS 117 0.0091
THR 118 0.0078
PHE 119 0.0083
ALA 120 0.0095
PHE 121 0.0085
CYS 122 0.0083
THR 123 0.0101
ASN 124 0.0099
LEU 125 0.0092
THR 126 0.0103
GLU 127 0.0091
LEU 128 0.0081
HIS 129 0.0070
LEU 130 0.0065
MET 131 0.0057
SER 132 0.0049
ASN 133 0.0051
SER 134 0.0054
ILE 135 0.0063
GLN 136 0.0060
LYS 137 0.0075
ILE 138 0.0083
LYS 139 0.0097
ASN 140 0.0110
ASN 141 0.0113
PRO 142 0.0101
PHE 143 0.0104
VAL 144 0.0119
LYS 145 0.0119
GLN 146 0.0115
LYS 147 0.0130
ASN 148 0.0127
LEU 149 0.0112
ILE 150 0.0112
THR 151 0.0098
LEU 152 0.0087
ASP 153 0.0074
LEU 154 0.0066
SER 155 0.0056
HIS 156 0.0047
ASN 157 0.0048
GLY 158 0.0050
LEU 159 0.0058
SER 160 0.0061
SER 161 0.0066
THR 162 0.0071
LYS 163 0.0086
LEU 164 0.0094
GLY 165 0.0109
THR 166 0.0125
GLN 167 0.0133
VAL 168 0.0132
GLN 169 0.0124
LEU 170 0.0116
GLU 171 0.0127
ASN 172 0.0127
LEU 173 0.0109
GLN 174 0.0104
GLU 175 0.0089
LEU 176 0.0073
LEU 177 0.0063
LEU 178 0.0052
SER 179 0.0045
ASN 180 0.0040
ASN 181 0.0043
LYS 182 0.0041
ILE 183 0.0042
GLN 184 0.0045
ALA 185 0.0047
LEU 186 0.0048
LYS 187 0.0060
SER 188 0.0068
GLU 189 0.0085
GLU 190 0.0079
LEU 191 0.0079
ASP 192 0.0094
ILE 193 0.0103
PHE 194 0.0098
ALA 195 0.0104
ASN 196 0.0115
SER 197 0.0104
SER 198 0.0099
LEU 199 0.0084
LYS 200 0.0088
LYS 201 0.0069
LEU 202 0.0055
GLU 203 0.0049
LEU 204 0.0037
SER 205 0.0040
SER 206 0.0039
ASN 207 0.0035
GLN 208 0.0038
ILE 209 0.0037
LYS 210 0.0043
GLU 211 0.0043
PHE 212 0.0037
SER 213 0.0043
PRO 214 0.0042
GLY 215 0.0044
CYS 216 0.0046
PHE 217 0.0047
HIS 218 0.0053
ALA 219 0.0067
ILE 220 0.0075
GLY 221 0.0076
ARG 222 0.0070
LEU 223 0.0058
PHE 224 0.0065
GLY 225 0.0059
LEU 226 0.0045
PHE 227 0.0044
LEU 228 0.0038
ASN 229 0.0043
ASN 230 0.0042
VAL 231 0.0038
GLN 232 0.0039
LEU 233 0.0040
GLY 234 0.0044
PRO 235 0.0047
SER 236 0.0046
LEU 237 0.0040
THR 238 0.0043
GLU 239 0.0045
LYS 240 0.0038
LEU 241 0.0038
CYS 242 0.0047
LEU 243 0.0041
GLU 244 0.0035
LEU 245 0.0045
ALA 246 0.0042
ASN 247 0.0045
THR 248 0.0047
SER 249 0.0056
ILE 250 0.0054
ARG 251 0.0064
ASN 252 0.0061
LEU 253 0.0054
SER 254 0.0052
LEU 255 0.0049
SER 256 0.0044
ASN 257 0.0041
SER 258 0.0042
GLN 259 0.0041
LEU 260 0.0045
SER 261 0.0036
THR 262 0.0041
THR 263 0.0047
SER 264 0.0053
ASN 265 0.0059
THR 266 0.0060
THR 267 0.0056
PHE 268 0.0059
LEU 269 0.0064
GLY 270 0.0064
LEU 271 0.0063
LYS 272 0.0070
TRP 273 0.0068
THR 274 0.0068
ASN 275 0.0073
LEU 276 0.0071
THR 277 0.0071
MET 278 0.0065
LEU 279 0.0061
ASP 280 0.0055
LEU 281 0.0045
SER 282 0.0037
TYR 283 0.0029
ASN 284 0.0034
ASN 285 0.0029
LEU 286 0.0030
ASN 287 0.0028
VAL 288 0.0035
VAL 289 0.0039
GLY 290 0.0047
ASN 291 0.0048
ASP 292 0.0055
SER 293 0.0055
PHE 294 0.0057
ALA 295 0.0062
TRP 296 0.0069
LEU 297 0.0068
PRO 298 0.0070
GLN 299 0.0072
LEU 300 0.0067
GLU 301 0.0061
TYR 302 0.0059
PHE 303 0.0051
PHE 304 0.0048
LEU 305 0.0039
GLU 306 0.0030
TYR 307 0.0019
ASN 308 0.0020
ASN 309 0.0017
ILE 310 0.0022
GLN 311 0.0015
HIS 312 0.0016
LEU 313 0.0020
PHE 314 0.0024
SER 315 0.0025
HIS 316 0.0036
SER 317 0.0038
LEU 318 0.0042
HIS 319 0.0045
GLY 320 0.0054
LEU 321 0.0051
PHE 322 0.0051
ASN 323 0.0061
VAL 324 0.0058
ARG 325 0.0062
TYR 326 0.0060
LEU 327 0.0048
ASN 328 0.0042
LEU 329 0.0029
LYS 330 0.0027
ARG 331 0.0018
SER 332 0.0020
PHE 333 0.0015
THR 334 0.0005
LYS 335 0.0010
GLN 336 0.0021
SER 337 0.0028
ILE 338 0.0032
SER 339 0.0036
LEU 340 0.0028
ALA 341 0.0013
SER 342 0.0009
LEU 343 0.0006
PRO 344 0.0009
LYS 345 0.0015
ILE 346 0.0016
ASP 347 0.0016
ASP 348 0.0023
PHE 349 0.0030
SER 350 0.0028
PHE 351 0.0032
GLN 352 0.0032
TRP 353 0.0038
LEU 354 0.0048
LYS 355 0.0054
CYS 356 0.0058
LEU 357 0.0056
GLU 358 0.0069
HIS 359 0.0067
LEU 360 0.0052
ASN 361 0.0041
MET 362 0.0032
GLU 363 0.0028
ASP 364 0.0021
ASN 365 0.0020
ASP 366 0.0026
ILE 367 0.0031
PRO 368 0.0043
GLY 369 0.0049
ILE 370 0.0054
LYS 371 0.0055
SER 372 0.0067
ASN 373 0.0059
MET 374 0.0047
PHE 375 0.0055
THR 376 0.0056
GLY 377 0.0059
LEU 378 0.0062
ILE 379 0.0075
ASN 380 0.0080
LEU 381 0.0078
LYS 382 0.0091
TYR 383 0.0079
LEU 384 0.0059
SER 385 0.0050
LEU 386 0.0034
SER 387 0.0026
ASN 388 0.0024
SER 389 0.0025
PHE 390 0.0036
THR 391 0.0046
SER 392 0.0063
LEU 393 0.0064
ARG 394 0.0082
THR 395 0.0096
LEU 396 0.0086
THR 397 0.0112
ASN 398 0.0129
GLU 399 0.0125
THR 400 0.0097
PHE 401 0.0088
VAL 402 0.0107
SER 403 0.0094
LEU 404 0.0096
ALA 405 0.0120
HIS 406 0.0116
SER 407 0.0104
PRO 408 0.0119
LEU 409 0.0102
HIS 410 0.0110
ILE 411 0.0094
LEU 412 0.0071
ASN 413 0.0052
LEU 414 0.0035
THR 415 0.0027
LYS 416 0.0034
ASN 417 0.0039
LYS 418 0.0060
ILE 419 0.0060
SER 420 0.0080
LYS 421 0.0090
ILE 422 0.0087
GLU 423 0.0115
SER 424 0.0130
ASP 425 0.0135
ALA 426 0.0110
PHE 427 0.0108
SER 428 0.0136
TRP 429 0.0135
LEU 430 0.0124
GLY 431 0.0150
HIS 432 0.0149
LEU 433 0.0123
GLU 434 0.0127
VAL 435 0.0104
LEU 436 0.0077
ASP 437 0.0055
LEU 438 0.0034
GLY 439 0.0032
LEU 440 0.0045
ASN 441 0.0044
GLU 442 0.0068
ILE 443 0.0063
GLY 444 0.0085
GLN 445 0.0088
GLU 446 0.0094
LEU 447 0.0079
THR 448 0.0105
GLY 449 0.0100
GLN 450 0.0127
GLU 451 0.0108
TRP 452 0.0107
ARG 453 0.0140
GLY 454 0.0156
LEU 455 0.0135
GLU 456 0.0168
ASN 457 0.0165
ILE 458 0.0132
PHE 459 0.0135
GLU 460 0.0107
ILE 461 0.0075
TYR 462 0.0060
LEU 463 0.0034
SER 464 0.0052
TYR 465 0.0066
ASN 466 0.0053
LYS 467 0.0082
TYR 468 0.0080
LEU 469 0.0058
GLN 470 0.0068
LEU 471 0.0057
THR 472 0.0075
ARG 473 0.0076
ASN 474 0.0094
SER 475 0.0074
PHE 476 0.0080
ALA 477 0.0108
LEU 478 0.0124
VAL 479 0.0116
PRO 480 0.0129
SER 481 0.0143
LEU 482 0.0116
GLN 483 0.0124
ARG 484 0.0105
LEU 485 0.0074
MET 486 0.0069
LEU 487 0.0051
ARG 488 0.0076
ARG 489 0.0084
VAL 490 0.0062
ALA 491 0.0082
LEU 492 0.0058
LYS 493 0.0070
ASN 494 0.0066
VAL 495 0.0040
ASP 496 0.0052
SER 497 0.0054
SER 498 0.0058
PRO 499 0.0052
SER 500 0.0038
PRO 501 0.0046
PHE 502 0.0047
GLN 503 0.0060
PRO 504 0.0085
LEU 505 0.0086
ARG 506 0.0100
ASN 507 0.0119
LEU 508 0.0098
THR 509 0.0116
ILE 510 0.0109
LEU 511 0.0083
ASP 512 0.0087
LEU 513 0.0076
SER 514 0.0097
ASN 515 0.0104
ASN 516 0.0086
ASN 517 0.0095
ILE 518 0.0080
ALA 519 0.0084
ASN 520 0.0068
ILE 521 0.0060
ASN 522 0.0049
ASP 523 0.0048
ASP 524 0.0034
MET 525 0.0037
LEU 526 0.0044
GLU 527 0.0042
GLY 528 0.0058
LEU 529 0.0067
GLU 530 0.0080
LYS 531 0.0102
LEU 532 0.0093
GLU 533 0.0116
ILE 534 0.0116
LEU 535 0.0099
ASP 536 0.0107
LEU 537 0.0102
GLN 538 0.0116
HIS 539 0.0118
ASN 540 0.0107
ASN 541 0.0100
LEU 542 0.0094
ALA 543 0.0104
ARG 544 0.0098
LEU 545 0.0086
TRP 546 0.0093
LYS 547 0.0098
HIS 548 0.0098
ALA 549 0.0099
ASN 550 0.0091
PRO 551 0.0089
GLY 552 0.0082
GLY 553 0.0087
PRO 554 0.0087
ILE 555 0.0079
TYR 556 0.0078
PHE 557 0.0072
LEU 558 0.0079
LYS 559 0.0075
GLY 560 0.0073
LEU 561 0.0077
SER 562 0.0084
HIS 563 0.0090
LEU 564 0.0092
HIS 565 0.0104
ILE 566 0.0121
LEU 567 0.0116
ASN 568 0.0120
LEU 569 0.0118
GLU 570 0.0128
SER 571 0.0125
ASN 572 0.0118
GLY 573 0.0117
PHE 574 0.0110
ASP 575 0.0107
GLU 576 0.0101
ILE 577 0.0098
PRO 578 0.0095
VAL 579 0.0095
GLU 580 0.0092
VAL 581 0.0090
PHE 582 0.0092
LYS 583 0.0090
ASP 584 0.0087
LEU 585 0.0090
PHE 586 0.0083
GLU 587 0.0088
LEU 588 0.0094
LYS 589 0.0107
ILE 590 0.0112
ILE 591 0.0122
ASP 592 0.0127
LEU 593 0.0123
GLY 594 0.0128
LEU 595 0.0132
ASN 596 0.0128
ASN 597 0.0118
LEU 598 0.0103
ASN 599 0.0084
THR 600 0.0076
LEU 601 0.0083
PRO 602 0.0081
ALA 603 0.0076
SER 604 0.0080
VAL 605 0.0087
PHE 606 0.0086
ASN 607 0.0085
ASN 608 0.0087
GLN 609 0.0088
VAL 610 0.0088
SER 611 0.0095
LEU 612 0.0099
LYS 613 0.0110
SER 614 0.0115
LEU 615 0.0108
ASN 616 0.0123
LEU 617 0.0112
GLN 618 0.0119
LYS 619 0.0126
ASN 620 0.0119
LEU 621 0.0109
ILE 622 0.0081
THR 623 0.0069
SER 624 0.0049
VAL 625 0.0029
GLU 626 0.0025
LYS 627 0.0029
LYS 628 0.0037
VAL 629 0.0061
PHE 630 0.0063
GLY 631 0.0056
PRO 632 0.0071
ALA 633 0.0082
PHE 634 0.0080
ARG 635 0.0087
ASN 636 0.0096
LEU 637 0.0103
THR 638 0.0127
GLU 639 0.0124
LEU 640 0.0103
ASP 641 0.0111
MET 642 0.0087
ARG 643 0.0094
PHE 644 0.0104
ASN 645 0.0093
PRO 646 0.0109
PHE 647 0.0073
ASP 648 0.0098
CYS 649 0.0102
THR 650 0.0132
CYS 651 0.0133
GLU 652 0.0116
SER 653 0.0081
ILE 654 0.0057
ALA 655 0.0094
TRP 656 0.0061
PHE 657 0.0039
VAL 658 0.0071
ASN 659 0.0099
TRP 660 0.0087
ILE 661 0.0086
ASN 662 0.0126
GLU 663 0.0147
THR 664 0.0141
HIS 665 0.0169
THR 666 0.0128
ASN 667 0.0137
ILE 668 0.0107
PRO 669 0.0121
GLU 670 0.0100
LEU 671 0.0068
SER 672 0.0043
SER 673 0.0050
HIS 674 0.0069
TYR 675 0.0039
LEU 676 0.0059
CYS 677 0.0092
ASN 678 0.0141
THR 679 0.0166
PRO 680 0.0193
PRO 681 0.0231
HIS 682 0.0226
TYR 683 0.0167
HIS 684 0.0167
GLY 685 0.0125
PHE 686 0.0099
PRO 687 0.0052
VAL 688 0.0052
ARG 689 0.0072
LEU 690 0.0107
PHE 691 0.0121
ASP 692 0.0174
THR 693 0.0179
SER 694 0.0237
SER 695 0.0245
CYS 696 0.0214
GLU 1 0.0093
ALA 2 0.0101
ALA 3 0.0087
ALA 4 0.0062
LYS 5 0.0068
MET 6 0.0074
GLN 7 0.0058
ARG 8 0.0041
LEU 9 0.0054
VAL 10 0.0061
LEU 11 0.0042
LEU 12 0.0039
LEU 13 0.0054
ALA 14 0.0054
ILE 15 0.0040
SER 16 0.0077
LEU 17 0.0090
LEU 18 0.0075
LEU 19 0.0073
TYR 20 0.0114
GLN 21 0.0126
ASP 22 0.0115
LEU 23 0.0164
PRO 24 0.0215
VAL 25 0.0240
ARG 26 0.0275
SER 27 0.0248
GLU 28 0.0215
PHE 29 0.0206
GLU 30 0.0213
LEU 31 0.0199
ASP 32 0.0179
ARG 33 0.0175
ILE 34 0.0166
CYS 35 0.0143
GLY 36 0.0098
TYR 37 0.0111
GLY 38 0.0138
THR 39 0.0127
ALA 40 0.0125
ARG 41 0.0153
CYS 42 0.0150
ARG 43 0.0151
LYS 44 0.0144
LYS 45 0.0131
CYS 46 0.0141
ARG 47 0.0183
SER 48 0.0198
GLN 49 0.0195
GLU 50 0.0135
TYR 51 0.0101
ARG 52 0.0078
ILE 53 0.0064
GLY 54 0.0075
ARG 55 0.0103
CYS 56 0.0136
PRO 57 0.0163
ASN 58 0.0163
THR 59 0.0125
TYR 60 0.0124
ALA 61 0.0117
CYS 62 0.0104
CYS 63 0.0104
LEU 64 0.0097
ARG 65 0.0135
LYS 66 0.0154
TRP 67 0.0200
ASP 68 0.0256
GLU 69 0.0408
SER 70 0.0409
LEU 71 0.0342
LEU 72 0.0494
ASN 73 0.0544
ARG 74 0.0436
THR 75 0.0515
LYS 76 0.0576
PRO 77 0.0414
GLU 78 0.0353
ALA 79 0.0297
ALA 80 0.0323
ALA 81 0.0096
LYS 82 0.0068
LYS 83 0.0063
GLU 84 0.0052
MET 85 0.0058
ASN 86 0.0049
LEU 87 0.0056
SER 88 0.0064
VAL 89 0.0070
GLY 90 0.0080
LEU 91 0.0087
GLY 92 0.0107
GLY 93 0.0122
GLY 94 0.0119
SER 95 0.0099
ASN 96 0.0075
LEU 97 0.0068
SER 98 0.0061
VAL 99 0.0055
GLY 100 0.0048
LEU 101 0.0070
GLY 102 0.0116
GLU 103 0.0145
ILE 104 0.0214
GLY 105 0.0261
GLY 106 0.0354
GLY 107 0.0269
SER 108 0.0190
LYS 109 0.0112
LEU 110 0.0036
LEU 111 0.0016
ASP 112 0.0029
ILE 113 0.0044
ASN 114 0.0057
LEU 115 0.0070
GLY 116 0.0088
ARG 117 0.0097
GLY 118 0.0098
GLY 119 0.0101
GLY 120 0.0099
SER 121 0.0077
MET 122 0.0075
VAL 123 0.0062
ASP 124 0.0068
LEU 125 0.0057
THR 126 0.0051
PHE 127 0.0037
GLY 128 0.0032
GLY 129 0.0041
VAL 130 0.0038
GLY 131 0.0080
GLY 132 0.0082
GLY 133 0.0082
SER 134 0.0080
THR 135 0.0079
PHE 136 0.0065
THR 137 0.0055
PHE 138 0.0054
PHE 139 0.0053
PRO 140 0.0057
LEU 141 0.0051
VAL 142 0.0053
ILE 143 0.0047
GLY 144 0.0049
GLY 145 0.0057
GLY 146 0.0065
SER 147 0.0060
ASP 148 0.0060
ALA 149 0.0046
MET 150 0.0043
TYR 151 0.0041
LEU 152 0.0044
GLY 153 0.0050
PHE 154 0.0055
ALA 155 0.0066
ALA 156 0.0087
GLY 157 0.0083
GLY 158 0.0075
GLY 159 0.0079
SER 160 0.0081
ALA 161 0.0087
GLY 162 0.0075
GLY 163 0.0067
GLU 164 0.0054
ASN 165 0.0052
HIS 166 0.0069
VAL 167 0.0064
ALA 168 0.0072
PHE 169 0.0066
GLY 170 0.0080
PRO 171 0.0104
GLY 172 0.0101
PRO 173 0.0078
GLY 174 0.0076
VAL 175 0.0073
ASP 176 0.0102
LEU 177 0.0092
THR 178 0.0108
PHE 179 0.0109
GLY 180 0.0127
GLY 181 0.0171
VAL 182 0.0182
GLN 183 0.0170
PHE 184 0.0160
ALA 185 0.0165
MET 186 0.0129
VAL 187 0.0126
ASN 188 0.0056
ASN 189 0.0115
GLY 190 0.0102
PRO 191 0.0118
GLY 192 0.0087
PRO 193 0.0218
GLY 194 0.0208
GLU 195 0.0050
SER 196 0.0143
PHE 197 0.0168
THR 198 0.0056
ALA 199 0.0064
GLN 200 0.0053
PRO 201 0.0062
ALA 202 0.0110
ASP 203 0.0112
MET 204 0.0100
GLN 205 0.0028
ALA 206 0.0061
GLY 207 0.0087
ILE 208 0.0097
LYS 209 0.0099
GLY 210 0.0223
PRO 211 0.0269
GLY 212 0.0163
PRO 213 0.0185
GLY 214 0.0318
GLY 215 0.0404
SER 216 0.0538
ILE 217 0.0500
GLN 218 0.0240
VAL 219 0.0290
ILE 220 0.0263
ASN 221 0.0217
GLY 222 0.0228
SER 223 0.0253
THR 224 0.0216
ILE 225 0.0232
GLY 226 0.0243
THR 227 0.0202
GLY 228 0.0164
SER 229 0.0103
LYS 230 0.0091
LYS 231 0.0135
THR 232 0.0154
ILE 233 0.0155
LEU 234 0.0183
ILE 235 0.0186
TYR 236 0.0170
SER 237 0.0125
ILE 238 0.0076
ILE 239 0.0067
GLY 240 0.0112
VAL 241 0.0101
LYS 242 0.0223
LYS 243 0.0221
GLY 244 0.0281
THR 245 0.0307
LEU 246 0.0203
ALA 247 0.0172
TRP 248 0.0129
ALA 249 0.0062
ARG 250 0.0053
THR 251 0.0102
GLY 252 0.0086
PHE 253 0.0087
SER 254 0.0073
PRO 255 0.0074
ALA 256 0.0063
LYS 257 0.0074
LYS 258 0.0085
LEU 259 0.0080
ASN 260 0.0117
ALA 261 0.0136
GLY 262 0.0084
VAL 263 0.0084
VAL 264 0.0062
ARG 265 0.0095
VAL 266 0.0090
PHE 267 0.0067
PHE 268 0.0021
LEU 269 0.0015
ASN 270 0.0043
GLN 271 0.0021
LYS 272 0.0046
LYS 273 0.0054
ALA 274 0.0035
LYS 275 0.0063
ASP 276 0.0074
VAL 277 0.0037
LEU 278 0.0039
ARG 279 0.0049
LYS 280 0.0031
THR 281 0.0049
SER 282 0.0066
ARG 283 0.0051
PRO 284 0.0067
MET 285 0.0050
VAL 286 0.0108
ASP 287 0.0091
LEU 288 0.0039
THR 289 0.0054
PHE 290 0.0043
GLY 291 0.0040
GLY 292 0.0117

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 43 ---

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