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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 49 ---

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 = 0.0937
THR 26 0.0043
LYS 27 0.0036
CYS 28 0.0029
THR 29 0.0031
VAL 30 0.0028
SER 31 0.0027
HIS 32 0.0027
GLU 33 0.0020
VAL 34 0.0017
ALA 35 0.0017
ASP 36 0.0016
CYS 37 0.0017
SER 38 0.0016
HIS 39 0.0019
LEU 40 0.0022
LYS 41 0.0019
LEU 42 0.0014
THR 43 0.0023
GLN 44 0.0024
VAL 45 0.0022
PRO 46 0.0020
ASP 47 0.0026
ASP 48 0.0023
LEU 49 0.0020
PRO 50 0.0025
THR 51 0.0029
ASN 52 0.0026
ILE 53 0.0019
THR 54 0.0020
VAL 55 0.0019
LEU 56 0.0012
ASN 57 0.0010
LEU 58 0.0010
THR 59 0.0013
HIS 60 0.0014
ASN 61 0.0022
GLN 62 0.0026
LEU 63 0.0032
ARG 64 0.0043
ARG 65 0.0048
LEU 66 0.0046
PRO 67 0.0050
ALA 68 0.0054
ALA 69 0.0053
ASN 70 0.0043
PHE 71 0.0040
THR 72 0.0047
ARG 73 0.0040
TYR 74 0.0034
SER 75 0.0041
GLN 76 0.0034
LEU 77 0.0031
THR 78 0.0034
SER 79 0.0033
LEU 80 0.0032
ASP 81 0.0029
VAL 82 0.0032
GLY 83 0.0035
PHE 84 0.0036
ASN 85 0.0036
THR 86 0.0046
ILE 87 0.0051
SER 88 0.0061
LYS 89 0.0065
LEU 90 0.0062
GLU 91 0.0066
PRO 92 0.0071
GLU 93 0.0067
LEU 94 0.0057
CYS 95 0.0059
GLN 96 0.0064
LYS 97 0.0055
LEU 98 0.0048
PRO 99 0.0052
MET 100 0.0044
LEU 101 0.0048
LYS 102 0.0052
VAL 103 0.0050
LEU 104 0.0050
ASN 105 0.0048
LEU 106 0.0054
GLN 107 0.0054
HIS 108 0.0053
ASN 109 0.0053
GLU 110 0.0058
LEU 111 0.0061
SER 112 0.0067
GLN 113 0.0073
LEU 114 0.0075
SER 115 0.0079
ASP 116 0.0081
LYS 117 0.0077
THR 118 0.0071
PHE 119 0.0069
ALA 120 0.0072
PHE 121 0.0068
CYS 122 0.0062
THR 123 0.0066
ASN 124 0.0059
LEU 125 0.0059
THR 126 0.0066
GLU 127 0.0063
LEU 128 0.0062
HIS 129 0.0060
LEU 130 0.0060
MET 131 0.0062
SER 132 0.0060
ASN 133 0.0060
SER 134 0.0062
ILE 135 0.0065
GLN 136 0.0065
LYS 137 0.0072
ILE 138 0.0074
LYS 139 0.0080
ASN 140 0.0085
ASN 141 0.0080
PRO 142 0.0074
PHE 143 0.0073
VAL 144 0.0077
LYS 145 0.0072
GLN 146 0.0069
LYS 147 0.0075
ASN 148 0.0071
LEU 149 0.0070
ILE 150 0.0073
THR 151 0.0069
LEU 152 0.0065
ASP 153 0.0062
LEU 154 0.0060
SER 155 0.0059
HIS 156 0.0059
ASN 157 0.0059
GLY 158 0.0060
LEU 159 0.0060
SER 160 0.0063
SER 161 0.0070
THR 162 0.0071
LYS 163 0.0074
LEU 164 0.0071
GLY 165 0.0076
THR 166 0.0087
GLN 167 0.0085
VAL 168 0.0084
GLN 169 0.0078
LEU 170 0.0074
GLU 171 0.0083
ASN 172 0.0080
LEU 173 0.0074
GLN 174 0.0078
GLU 175 0.0070
LEU 176 0.0062
LEU 177 0.0058
LEU 178 0.0054
SER 179 0.0054
ASN 180 0.0052
ASN 181 0.0057
LYS 182 0.0057
ILE 183 0.0057
GLN 184 0.0060
ALA 185 0.0063
LEU 186 0.0072
LYS 187 0.0079
SER 188 0.0084
GLU 189 0.0083
GLU 190 0.0074
LEU 191 0.0077
ASP 192 0.0083
ILE 193 0.0078
PHE 194 0.0078
ALA 195 0.0086
ASN 196 0.0088
SER 197 0.0079
SER 198 0.0083
LEU 199 0.0074
LYS 200 0.0077
LYS 201 0.0066
LEU 202 0.0057
GLU 203 0.0050
LEU 204 0.0044
SER 205 0.0043
SER 206 0.0047
ASN 207 0.0047
GLN 208 0.0049
ILE 209 0.0054
LYS 210 0.0061
GLU 211 0.0070
PHE 212 0.0072
SER 213 0.0082
PRO 214 0.0091
GLY 215 0.0090
CYS 216 0.0077
PHE 217 0.0076
HIS 218 0.0086
ALA 219 0.0082
ILE 220 0.0077
GLY 221 0.0081
ARG 222 0.0081
LEU 223 0.0071
PHE 224 0.0076
GLY 225 0.0064
LEU 226 0.0052
PHE 227 0.0044
LEU 228 0.0037
ASN 229 0.0036
ASN 230 0.0031
VAL 231 0.0035
GLN 232 0.0039
LEU 233 0.0046
GLY 234 0.0050
PRO 235 0.0062
SER 236 0.0073
LEU 237 0.0064
THR 238 0.0061
GLU 239 0.0077
LYS 240 0.0077
LEU 241 0.0069
CYS 242 0.0077
LEU 243 0.0089
GLU 244 0.0079
LEU 245 0.0075
ALA 246 0.0089
ASN 247 0.0096
THR 248 0.0082
SER 249 0.0081
ILE 250 0.0071
ARG 251 0.0080
ASN 252 0.0066
LEU 253 0.0053
SER 254 0.0042
LEU 255 0.0032
SER 256 0.0032
ASN 257 0.0025
SER 258 0.0025
GLN 259 0.0028
LEU 260 0.0041
SER 261 0.0046
THR 262 0.0062
THR 263 0.0070
SER 264 0.0086
ASN 265 0.0098
THR 266 0.0098
THR 267 0.0077
PHE 268 0.0080
LEU 269 0.0098
GLY 270 0.0089
LEU 271 0.0087
LYS 272 0.0106
TRP 273 0.0101
THR 274 0.0087
ASN 275 0.0091
LEU 276 0.0078
THR 277 0.0086
MET 278 0.0075
LEU 279 0.0065
ASP 280 0.0056
LEU 281 0.0044
SER 282 0.0048
TYR 283 0.0040
ASN 284 0.0030
ASN 285 0.0042
LEU 286 0.0059
ASN 287 0.0068
VAL 288 0.0079
VAL 289 0.0084
GLY 290 0.0092
ASN 291 0.0103
ASP 292 0.0105
SER 293 0.0091
PHE 294 0.0093
ALA 295 0.0105
TRP 296 0.0102
LEU 297 0.0096
PRO 298 0.0113
GLN 299 0.0103
LEU 300 0.0095
GLU 301 0.0110
TYR 302 0.0100
PHE 303 0.0092
PHE 304 0.0082
LEU 305 0.0077
GLU 306 0.0080
TYR 307 0.0074
ASN 308 0.0066
ASN 309 0.0073
ILE 310 0.0088
GLN 311 0.0096
HIS 312 0.0103
LEU 313 0.0104
PHE 314 0.0108
SER 315 0.0116
HIS 316 0.0115
SER 317 0.0101
LEU 318 0.0104
HIS 319 0.0111
GLY 320 0.0109
LEU 321 0.0111
PHE 322 0.0123
ASN 323 0.0120
VAL 324 0.0114
ARG 325 0.0121
TYR 326 0.0118
LEU 327 0.0112
ASN 328 0.0106
LEU 329 0.0104
LYS 330 0.0104
ARG 331 0.0104
SER 332 0.0091
PHE 333 0.0103
THR 334 0.0099
LYS 335 0.0108
GLN 336 0.0129
SER 337 0.0136
ILE 338 0.0171
SER 339 0.0186
LEU 340 0.0176
ALA 341 0.0150
SER 342 0.0130
LEU 343 0.0125
PRO 344 0.0106
LYS 345 0.0108
ILE 346 0.0106
ASP 347 0.0107
ASP 348 0.0109
PHE 349 0.0112
SER 350 0.0110
PHE 351 0.0116
GLN 352 0.0124
TRP 353 0.0116
LEU 354 0.0116
LYS 355 0.0126
CYS 356 0.0130
LEU 357 0.0124
GLU 358 0.0128
HIS 359 0.0121
LEU 360 0.0115
ASN 361 0.0115
MET 362 0.0113
GLU 363 0.0112
ASP 364 0.0109
ASN 365 0.0107
ASP 366 0.0101
ILE 367 0.0098
PRO 368 0.0094
GLY 369 0.0091
ILE 370 0.0092
LYS 371 0.0100
SER 372 0.0103
ASN 373 0.0106
MET 374 0.0104
PHE 375 0.0107
THR 376 0.0118
GLY 377 0.0122
LEU 378 0.0121
ILE 379 0.0128
ASN 380 0.0127
LEU 381 0.0120
LYS 382 0.0119
TYR 383 0.0112
LEU 384 0.0105
SER 385 0.0099
LEU 386 0.0093
SER 387 0.0088
ASN 388 0.0083
SER 389 0.0087
PHE 390 0.0082
THR 391 0.0076
SER 392 0.0052
LEU 393 0.0052
ARG 394 0.0033
THR 395 0.0045
LEU 396 0.0050
THR 397 0.0063
ASN 398 0.0072
GLU 399 0.0088
THR 400 0.0080
PHE 401 0.0084
VAL 402 0.0097
SER 403 0.0102
LEU 404 0.0101
ALA 405 0.0108
HIS 406 0.0115
SER 407 0.0109
PRO 408 0.0113
LEU 409 0.0102
HIS 410 0.0101
ILE 411 0.0086
LEU 412 0.0076
ASN 413 0.0067
LEU 414 0.0056
THR 415 0.0047
LYS 416 0.0044
ASN 417 0.0041
LYS 418 0.0022
ILE 419 0.0030
SER 420 0.0030
LYS 421 0.0039
ILE 422 0.0042
GLU 423 0.0056
SER 424 0.0062
ASP 425 0.0067
ALA 426 0.0065
PHE 427 0.0066
SER 428 0.0077
TRP 429 0.0086
LEU 430 0.0080
GLY 431 0.0086
HIS 432 0.0087
LEU 433 0.0073
GLU 434 0.0068
VAL 435 0.0056
LEU 436 0.0043
ASP 437 0.0035
LEU 438 0.0029
GLY 439 0.0019
LEU 440 0.0012
ASN 441 0.0011
GLU 442 0.0017
ILE 443 0.0024
GLY 444 0.0034
GLN 445 0.0042
GLU 446 0.0054
LEU 447 0.0048
THR 448 0.0054
GLY 449 0.0051
GLN 450 0.0061
GLU 451 0.0058
TRP 452 0.0054
ARG 453 0.0065
GLY 454 0.0072
LEU 455 0.0063
GLU 456 0.0068
ASN 457 0.0065
ILE 458 0.0056
PHE 459 0.0053
GLU 460 0.0044
ILE 461 0.0036
TYR 462 0.0034
LEU 463 0.0032
SER 464 0.0034
TYR 465 0.0037
ASN 466 0.0028
LYS 467 0.0034
TYR 468 0.0040
LEU 469 0.0040
GLN 470 0.0047
LEU 471 0.0052
THR 472 0.0054
ARG 473 0.0051
ASN 474 0.0054
SER 475 0.0052
PHE 476 0.0048
ALA 477 0.0053
LEU 478 0.0055
VAL 479 0.0052
PRO 480 0.0053
SER 481 0.0056
LEU 482 0.0051
GLN 483 0.0053
ARG 484 0.0049
LEU 485 0.0046
MET 486 0.0050
LEU 487 0.0049
ARG 488 0.0058
ARG 489 0.0060
VAL 490 0.0051
ALA 491 0.0056
LEU 492 0.0058
LYS 493 0.0057
ASN 494 0.0059
VAL 495 0.0061
ASP 496 0.0065
SER 497 0.0061
SER 498 0.0058
PRO 499 0.0056
SER 500 0.0059
PRO 501 0.0059
PHE 502 0.0056
GLN 503 0.0055
PRO 504 0.0057
LEU 505 0.0055
ARG 506 0.0064
ASN 507 0.0064
LEU 508 0.0062
THR 509 0.0062
ILE 510 0.0061
LEU 511 0.0062
ASP 512 0.0068
LEU 513 0.0071
SER 514 0.0077
ASN 515 0.0083
ASN 516 0.0091
ASN 517 0.0096
ILE 518 0.0092
ALA 519 0.0096
ASN 520 0.0092
ILE 521 0.0088
ASN 522 0.0082
ASP 523 0.0079
ASP 524 0.0072
MET 525 0.0075
LEU 526 0.0075
GLU 527 0.0071
GLY 528 0.0067
LEU 529 0.0069
GLU 530 0.0067
LYS 531 0.0067
LEU 532 0.0071
GLU 533 0.0075
ILE 534 0.0079
LEU 535 0.0082
ASP 536 0.0087
LEU 537 0.0093
GLN 538 0.0100
HIS 539 0.0108
ASN 540 0.0107
ASN 541 0.0125
LEU 542 0.0120
ALA 543 0.0123
ARG 544 0.0127
LEU 545 0.0121
TRP 546 0.0126
LYS 547 0.0133
HIS 548 0.0135
ALA 549 0.0145
ASN 550 0.0145
PRO 551 0.0159
GLY 552 0.0149
GLY 553 0.0135
PRO 554 0.0121
ILE 555 0.0113
TYR 556 0.0105
PHE 557 0.0103
LEU 558 0.0094
LYS 559 0.0090
GLY 560 0.0083
LEU 561 0.0082
SER 562 0.0077
HIS 563 0.0077
LEU 564 0.0083
HIS 565 0.0084
ILE 566 0.0091
LEU 567 0.0096
ASN 568 0.0101
LEU 569 0.0107
GLU 570 0.0110
SER 571 0.0119
ASN 572 0.0123
GLY 573 0.0125
PHE 574 0.0120
ASP 575 0.0121
GLU 576 0.0125
ILE 577 0.0119
PRO 578 0.0121
VAL 579 0.0114
GLU 580 0.0113
VAL 581 0.0110
PHE 582 0.0101
LYS 583 0.0096
ASP 584 0.0089
LEU 585 0.0088
PHE 586 0.0083
GLU 587 0.0081
LEU 588 0.0087
LYS 589 0.0083
ILE 590 0.0090
ILE 591 0.0101
ASP 592 0.0105
LEU 593 0.0108
GLY 594 0.0107
LEU 595 0.0113
ASN 596 0.0117
ASN 597 0.0115
LEU 598 0.0110
ASN 599 0.0101
THR 600 0.0110
LEU 601 0.0108
PRO 602 0.0117
ALA 603 0.0112
SER 604 0.0110
VAL 605 0.0113
PHE 606 0.0102
ASN 607 0.0098
ASN 608 0.0096
GLN 609 0.0091
VAL 610 0.0081
SER 611 0.0089
LEU 612 0.0091
LYS 613 0.0090
SER 614 0.0093
LEU 615 0.0095
ASN 616 0.0102
LEU 617 0.0097
GLN 618 0.0089
LYS 619 0.0088
ASN 620 0.0092
LEU 621 0.0085
ILE 622 0.0081
THR 623 0.0068
SER 624 0.0086
VAL 625 0.0089
GLU 626 0.0091
LYS 627 0.0101
LYS 628 0.0120
VAL 629 0.0113
PHE 630 0.0098
GLY 631 0.0096
PRO 632 0.0100
ALA 633 0.0097
PHE 634 0.0091
ARG 635 0.0092
ASN 636 0.0097
LEU 637 0.0091
THR 638 0.0090
GLU 639 0.0085
LEU 640 0.0080
ASP 641 0.0081
MET 642 0.0070
ARG 643 0.0060
PHE 644 0.0056
ASN 645 0.0051
PRO 646 0.0032
PHE 647 0.0036
ASP 648 0.0061
CYS 649 0.0081
THR 650 0.0116
CYS 651 0.0136
GLU 652 0.0142
SER 653 0.0105
ILE 654 0.0087
ALA 655 0.0115
TRP 656 0.0095
PHE 657 0.0072
VAL 658 0.0066
ASN 659 0.0086
TRP 660 0.0079
ILE 661 0.0056
ASN 662 0.0081
GLU 663 0.0109
THR 664 0.0104
HIS 665 0.0115
THR 666 0.0081
ASN 667 0.0067
ILE 668 0.0054
PRO 669 0.0062
GLU 670 0.0058
LEU 671 0.0027
SER 672 0.0043
SER 673 0.0062
HIS 674 0.0049
TYR 675 0.0019
LEU 676 0.0038
CYS 677 0.0043
ASN 678 0.0037
THR 679 0.0050
PRO 680 0.0091
PRO 681 0.0113
HIS 682 0.0143
TYR 683 0.0110
HIS 684 0.0094
GLY 685 0.0096
PHE 686 0.0093
PRO 687 0.0063
VAL 688 0.0050
ARG 689 0.0055
LEU 690 0.0092
PHE 691 0.0104
ASP 692 0.0152
THR 693 0.0163
SER 694 0.0215
SER 695 0.0229
CYS 696 0.0221
GLU 1 0.0219
ALA 2 0.0179
ALA 3 0.0164
ALA 4 0.0159
LYS 5 0.0116
MET 6 0.0092
GLN 7 0.0097
ARG 8 0.0080
LEU 9 0.0052
VAL 10 0.0058
LEU 11 0.0075
LEU 12 0.0048
LEU 13 0.0050
ALA 14 0.0085
ILE 15 0.0091
SER 16 0.0087
LEU 17 0.0154
LEU 18 0.0190
LEU 19 0.0172
TYR 20 0.0227
GLN 21 0.0296
ASP 22 0.0309
LEU 23 0.0334
PRO 24 0.0424
VAL 25 0.0426
ARG 26 0.0343
SER 27 0.0279
GLU 28 0.0230
PHE 29 0.0185
GLU 30 0.0181
LEU 31 0.0114
ASP 32 0.0081
ARG 33 0.0059
ILE 34 0.0069
CYS 35 0.0052
GLY 36 0.0075
TYR 37 0.0100
GLY 38 0.0085
THR 39 0.0089
ALA 40 0.0060
ARG 41 0.0045
CYS 42 0.0034
ARG 43 0.0031
LYS 44 0.0032
LYS 45 0.0041
CYS 46 0.0052
ARG 47 0.0062
SER 48 0.0067
GLN 49 0.0069
GLU 50 0.0059
TYR 51 0.0046
ARG 52 0.0036
ILE 53 0.0036
GLY 54 0.0028
ARG 55 0.0024
CYS 56 0.0034
PRO 57 0.0047
ASN 58 0.0038
THR 59 0.0033
TYR 60 0.0025
ALA 61 0.0032
CYS 62 0.0037
CYS 63 0.0048
LEU 64 0.0059
ARG 65 0.0071
LYS 66 0.0088
TRP 67 0.0119
ASP 68 0.0056
GLU 69 0.0093
SER 70 0.0108
LEU 71 0.0044
LEU 72 0.0130
ASN 73 0.0203
ARG 74 0.0158
THR 75 0.0077
LYS 76 0.0338
PRO 77 0.0426
GLU 78 0.0883
ALA 79 0.0937
ALA 80 0.0594
ALA 81 0.0264
LYS 82 0.0233
LYS 83 0.0190
GLU 84 0.0177
MET 85 0.0141
ASN 86 0.0143
LEU 87 0.0113
SER 88 0.0119
VAL 89 0.0098
GLY 90 0.0130
LEU 91 0.0158
GLY 92 0.0229
GLY 93 0.0327
GLY 94 0.0335
SER 95 0.0266
ASN 96 0.0174
LEU 97 0.0116
SER 98 0.0116
VAL 99 0.0087
GLY 100 0.0133
LEU 101 0.0158
GLY 102 0.0197
GLU 103 0.0207
ILE 104 0.0233
GLY 105 0.0245
GLY 106 0.0234
GLY 107 0.0203
SER 108 0.0171
LYS 109 0.0141
LEU 110 0.0112
LEU 111 0.0077
ASP 112 0.0021
ILE 113 0.0047
ASN 114 0.0092
LEU 115 0.0114
GLY 116 0.0222
ARG 117 0.0273
GLY 118 0.0252
GLY 119 0.0185
GLY 120 0.0086
SER 121 0.0055
MET 122 0.0040
VAL 123 0.0044
ASP 124 0.0065
LEU 125 0.0064
THR 126 0.0061
PHE 127 0.0057
GLY 128 0.0050
GLY 129 0.0047
VAL 130 0.0047
GLY 131 0.0038
GLY 132 0.0047
GLY 133 0.0044
SER 134 0.0053
THR 135 0.0053
PHE 136 0.0072
THR 137 0.0067
PHE 138 0.0054
PHE 139 0.0057
PRO 140 0.0053
LEU 141 0.0069
VAL 142 0.0099
ILE 143 0.0103
GLY 144 0.0149
GLY 145 0.0167
GLY 146 0.0178
SER 147 0.0148
ASP 148 0.0130
ALA 149 0.0091
MET 150 0.0057
TYR 151 0.0008
LEU 152 0.0014
GLY 153 0.0023
PHE 154 0.0042
ALA 155 0.0053
ALA 156 0.0083
GLY 157 0.0077
GLY 158 0.0063
GLY 159 0.0054
SER 160 0.0041
ALA 161 0.0050
GLY 162 0.0042
GLY 163 0.0041
GLU 164 0.0047
ASN 165 0.0054
HIS 166 0.0061
VAL 167 0.0050
ALA 168 0.0046
PHE 169 0.0035
GLY 170 0.0035
PRO 171 0.0110
GLY 172 0.0106
PRO 173 0.0094
GLY 174 0.0070
VAL 175 0.0056
ASP 176 0.0050
LEU 177 0.0057
THR 178 0.0057
PHE 179 0.0064
GLY 180 0.0064
GLY 181 0.0048
VAL 182 0.0052
GLN 183 0.0043
PHE 184 0.0056
ALA 185 0.0051
MET 186 0.0081
VAL 187 0.0122
ASN 188 0.0152
ASN 189 0.0249
GLY 190 0.0280
PRO 191 0.0333
GLY 192 0.0192
PRO 193 0.0064
GLY 194 0.0195
GLU 195 0.0121
SER 196 0.0179
PHE 197 0.0093
THR 198 0.0147
ALA 199 0.0114
GLN 200 0.0106
PRO 201 0.0055
ALA 202 0.0128
ASP 203 0.0223
MET 204 0.0235
GLN 205 0.0276
ALA 206 0.0271
GLY 207 0.0286
ILE 208 0.0140
LYS 209 0.0352
GLY 210 0.0344
PRO 211 0.0098
GLY 212 0.0131
PRO 213 0.0073
GLY 214 0.0145
GLY 215 0.0160
SER 216 0.0201
ILE 217 0.0178
GLN 218 0.0135
VAL 219 0.0143
ILE 220 0.0113
ASN 221 0.0123
GLY 222 0.0119
SER 223 0.0100
THR 224 0.0085
ILE 225 0.0085
GLY 226 0.0065
THR 227 0.0026
GLY 228 0.0053
SER 229 0.0074
LYS 230 0.0058
LYS 231 0.0019
THR 232 0.0018
ILE 233 0.0017
LEU 234 0.0024
ILE 235 0.0027
TYR 236 0.0060
SER 237 0.0078
ILE 238 0.0114
ILE 239 0.0118
GLY 240 0.0167
VAL 241 0.0212
LYS 242 0.0242
LYS 243 0.0253
GLY 244 0.0218
THR 245 0.0204
LEU 246 0.0162
ALA 247 0.0148
TRP 248 0.0112
ALA 249 0.0100
ARG 250 0.0070
THR 251 0.0035
GLY 252 0.0023
PHE 253 0.0020
SER 254 0.0028
PRO 255 0.0025
ALA 256 0.0056
LYS 257 0.0079
LYS 258 0.0096
LEU 259 0.0085
ASN 260 0.0147
ALA 261 0.0155
GLY 262 0.0112
VAL 263 0.0085
VAL 264 0.0054
ARG 265 0.0064
VAL 266 0.0097
PHE 267 0.0086
PHE 268 0.0089
LEU 269 0.0065
ASN 270 0.0080
GLN 271 0.0076
LYS 272 0.0060
LYS 273 0.0051
ALA 274 0.0072
LYS 275 0.0100
ASP 276 0.0088
VAL 277 0.0029
LEU 278 0.0079
ARG 279 0.0082
LYS 280 0.0045
THR 281 0.0058
SER 282 0.0072
ARG 283 0.0060
PRO 284 0.0069
MET 285 0.0060
VAL 286 0.0083
ASP 287 0.0088
LEU 288 0.0047
THR 289 0.0076
PHE 290 0.0047
GLY 291 0.0042
GLY 292 0.0131

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 49 ---

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