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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 59 ---

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 = 0.0934
THR 26 0.0175
LYS 27 0.0155
CYS 28 0.0124
THR 29 0.0131
VAL 30 0.0133
SER 31 0.0146
HIS 32 0.0150
GLU 33 0.0100
VAL 34 0.0092
ALA 35 0.0065
ASP 36 0.0072
CYS 37 0.0075
SER 38 0.0069
HIS 39 0.0094
LEU 40 0.0109
LYS 41 0.0102
LEU 42 0.0078
THR 43 0.0087
GLN 44 0.0066
VAL 45 0.0045
PRO 46 0.0042
ASP 47 0.0042
ASP 48 0.0029
LEU 49 0.0030
PRO 50 0.0051
THR 51 0.0055
ASN 52 0.0081
ILE 53 0.0070
THR 54 0.0093
VAL 55 0.0077
LEU 56 0.0034
ASN 57 0.0035
LEU 58 0.0034
THR 59 0.0043
HIS 60 0.0063
ASN 61 0.0077
GLN 62 0.0091
LEU 63 0.0073
ARG 64 0.0099
ARG 65 0.0093
LEU 66 0.0085
PRO 67 0.0113
ALA 68 0.0126
ALA 69 0.0132
ASN 70 0.0096
PHE 71 0.0094
THR 72 0.0123
ARG 73 0.0099
TYR 74 0.0090
SER 75 0.0128
GLN 76 0.0125
LEU 77 0.0104
THR 78 0.0119
SER 79 0.0091
LEU 80 0.0060
ASP 81 0.0035
VAL 82 0.0023
GLY 83 0.0033
PHE 84 0.0055
ASN 85 0.0059
THR 86 0.0082
ILE 87 0.0069
SER 88 0.0089
LYS 89 0.0094
LEU 90 0.0084
GLU 91 0.0116
PRO 92 0.0130
GLU 93 0.0151
LEU 94 0.0122
CYS 95 0.0131
GLN 96 0.0169
LYS 97 0.0153
LEU 98 0.0136
PRO 99 0.0167
MET 100 0.0160
LEU 101 0.0120
LYS 102 0.0121
VAL 103 0.0094
LEU 104 0.0066
ASN 105 0.0043
LEU 106 0.0021
GLN 107 0.0031
HIS 108 0.0046
ASN 109 0.0044
GLU 110 0.0057
LEU 111 0.0027
SER 112 0.0030
GLN 113 0.0035
LEU 114 0.0036
SER 115 0.0055
ASP 116 0.0076
LYS 117 0.0096
THR 118 0.0076
PHE 119 0.0082
ALA 120 0.0109
PHE 121 0.0130
CYS 122 0.0114
THR 123 0.0137
ASN 124 0.0137
LEU 125 0.0110
THR 126 0.0109
GLU 127 0.0088
LEU 128 0.0064
HIS 129 0.0048
LEU 130 0.0029
MET 131 0.0042
SER 132 0.0045
ASN 133 0.0026
SER 134 0.0036
ILE 135 0.0026
GLN 136 0.0042
LYS 137 0.0040
ILE 138 0.0043
LYS 139 0.0040
ASN 140 0.0048
ASN 141 0.0058
PRO 142 0.0055
PHE 143 0.0074
VAL 144 0.0092
LYS 145 0.0104
GLN 146 0.0088
LYS 147 0.0107
ASN 148 0.0111
LEU 149 0.0094
ILE 150 0.0101
THR 151 0.0078
LEU 152 0.0066
ASP 153 0.0057
LEU 154 0.0053
SER 155 0.0060
HIS 156 0.0065
ASN 157 0.0060
GLY 158 0.0069
LEU 159 0.0077
SER 160 0.0095
SER 161 0.0098
THR 162 0.0096
LYS 163 0.0095
LEU 164 0.0082
GLY 165 0.0089
THR 166 0.0094
GLN 167 0.0101
VAL 168 0.0108
GLN 169 0.0097
LEU 170 0.0091
GLU 171 0.0101
ASN 172 0.0095
LEU 173 0.0081
GLN 174 0.0084
GLU 175 0.0070
LEU 176 0.0068
LEU 177 0.0062
LEU 178 0.0071
SER 179 0.0073
ASN 180 0.0077
ASN 181 0.0083
LYS 182 0.0100
ILE 183 0.0108
GLN 184 0.0128
ALA 185 0.0136
LEU 186 0.0125
LYS 187 0.0138
SER 188 0.0141
GLU 189 0.0144
GLU 190 0.0124
LEU 191 0.0114
ASP 192 0.0125
ILE 193 0.0110
PHE 194 0.0106
ALA 195 0.0125
ASN 196 0.0114
SER 197 0.0094
SER 198 0.0083
LEU 199 0.0069
LYS 200 0.0054
LYS 201 0.0050
LEU 202 0.0060
GLU 203 0.0057
LEU 204 0.0072
SER 205 0.0073
SER 206 0.0087
ASN 207 0.0098
GLN 208 0.0118
ILE 209 0.0120
LYS 210 0.0140
GLU 211 0.0141
PHE 212 0.0127
SER 213 0.0145
PRO 214 0.0148
GLY 215 0.0137
CYS 216 0.0122
PHE 217 0.0105
HIS 218 0.0118
ALA 219 0.0119
ILE 220 0.0099
GLY 221 0.0104
ARG 222 0.0080
LEU 223 0.0062
PHE 224 0.0039
GLY 225 0.0032
LEU 226 0.0043
PHE 227 0.0046
LEU 228 0.0065
ASN 229 0.0070
ASN 230 0.0087
VAL 231 0.0086
GLN 232 0.0095
LEU 233 0.0088
GLY 234 0.0088
PRO 235 0.0079
SER 236 0.0107
LEU 237 0.0096
THR 238 0.0075
GLU 239 0.0076
LYS 240 0.0085
LEU 241 0.0083
CYS 242 0.0065
LEU 243 0.0079
GLU 244 0.0083
LEU 245 0.0059
ALA 246 0.0057
ASN 247 0.0060
THR 248 0.0057
SER 249 0.0045
ILE 250 0.0032
ARG 251 0.0028
ASN 252 0.0036
LEU 253 0.0043
SER 254 0.0053
LEU 255 0.0064
SER 256 0.0078
ASN 257 0.0086
SER 258 0.0084
GLN 259 0.0089
LEU 260 0.0081
SER 261 0.0082
THR 262 0.0079
THR 263 0.0073
SER 264 0.0070
ASN 265 0.0064
THR 266 0.0063
THR 267 0.0062
PHE 268 0.0054
LEU 269 0.0050
GLY 270 0.0042
LEU 271 0.0042
LYS 272 0.0040
TRP 273 0.0034
THR 274 0.0035
ASN 275 0.0040
LEU 276 0.0053
THR 277 0.0061
MET 278 0.0067
LEU 279 0.0071
ASP 280 0.0078
LEU 281 0.0088
SER 282 0.0094
TYR 283 0.0102
ASN 284 0.0099
ASN 285 0.0096
LEU 286 0.0114
ASN 287 0.0104
VAL 288 0.0096
VAL 289 0.0086
GLY 290 0.0084
ASN 291 0.0073
ASP 292 0.0077
SER 293 0.0077
PHE 294 0.0078
ALA 295 0.0081
TRP 296 0.0071
LEU 297 0.0071
PRO 298 0.0073
GLN 299 0.0072
LEU 300 0.0072
GLU 301 0.0080
TYR 302 0.0078
PHE 303 0.0077
PHE 304 0.0076
LEU 305 0.0074
GLU 306 0.0088
TYR 307 0.0087
ASN 308 0.0085
ASN 309 0.0077
ILE 310 0.0068
GLN 311 0.0085
HIS 312 0.0072
LEU 313 0.0056
PHE 314 0.0061
SER 315 0.0049
HIS 316 0.0071
SER 317 0.0069
LEU 318 0.0069
HIS 319 0.0076
GLY 320 0.0083
LEU 321 0.0078
PHE 322 0.0081
ASN 323 0.0083
VAL 324 0.0075
ARG 325 0.0072
TYR 326 0.0065
LEU 327 0.0059
ASN 328 0.0058
LEU 329 0.0050
LYS 330 0.0054
ARG 331 0.0049
SER 332 0.0059
PHE 333 0.0038
THR 334 0.0066
LYS 335 0.0059
GLN 336 0.0164
SER 337 0.0265
ILE 338 0.0364
SER 339 0.0476
LEU 340 0.0472
ALA 341 0.0309
SER 342 0.0241
LEU 343 0.0156
PRO 344 0.0066
LYS 345 0.0051
ILE 346 0.0030
ASP 347 0.0040
ASP 348 0.0032
PHE 349 0.0036
SER 350 0.0044
PHE 351 0.0044
GLN 352 0.0053
TRP 353 0.0064
LEU 354 0.0061
LYS 355 0.0068
CYS 356 0.0073
LEU 357 0.0060
GLU 358 0.0061
HIS 359 0.0053
LEU 360 0.0038
ASN 361 0.0053
MET 362 0.0035
GLU 363 0.0046
ASP 364 0.0041
ASN 365 0.0025
ASP 366 0.0063
ILE 367 0.0051
PRO 368 0.0070
GLY 369 0.0064
ILE 370 0.0048
LYS 371 0.0023
SER 372 0.0017
ASN 373 0.0013
MET 374 0.0011
PHE 375 0.0021
THR 376 0.0028
GLY 377 0.0041
LEU 378 0.0041
ILE 379 0.0051
ASN 380 0.0057
LEU 381 0.0045
LYS 382 0.0055
TYR 383 0.0055
LEU 384 0.0043
SER 385 0.0051
LEU 386 0.0061
SER 387 0.0073
ASN 388 0.0069
SER 389 0.0054
PHE 390 0.0058
THR 391 0.0087
SER 392 0.0076
LEU 393 0.0062
ARG 394 0.0057
THR 395 0.0043
LEU 396 0.0036
THR 397 0.0028
ASN 398 0.0017
GLU 399 0.0017
THR 400 0.0027
PHE 401 0.0021
VAL 402 0.0012
SER 403 0.0012
LEU 404 0.0021
ALA 405 0.0019
HIS 406 0.0028
SER 407 0.0030
PRO 408 0.0040
LEU 409 0.0039
HIS 410 0.0048
ILE 411 0.0059
LEU 412 0.0053
ASN 413 0.0063
LEU 414 0.0062
THR 415 0.0077
LYS 416 0.0082
ASN 417 0.0074
LYS 418 0.0077
ILE 419 0.0065
SER 420 0.0067
LYS 421 0.0047
ILE 422 0.0034
GLU 423 0.0030
SER 424 0.0022
ASP 425 0.0012
ALA 426 0.0017
PHE 427 0.0016
SER 428 0.0008
TRP 429 0.0012
LEU 430 0.0021
GLY 431 0.0023
HIS 432 0.0034
LEU 433 0.0034
GLU 434 0.0046
VAL 435 0.0050
LEU 436 0.0046
ASP 437 0.0058
LEU 438 0.0055
GLY 439 0.0069
LEU 440 0.0083
ASN 441 0.0081
GLU 442 0.0082
ILE 443 0.0063
GLY 444 0.0068
GLN 445 0.0056
GLU 446 0.0056
LEU 447 0.0039
THR 448 0.0047
GLY 449 0.0035
GLN 450 0.0034
GLU 451 0.0017
TRP 452 0.0008
ARG 453 0.0018
GLY 454 0.0022
LEU 455 0.0020
GLU 456 0.0036
ASN 457 0.0043
ILE 458 0.0035
PHE 459 0.0048
GLU 460 0.0043
ILE 461 0.0031
TYR 462 0.0042
LEU 463 0.0039
SER 464 0.0054
TYR 465 0.0070
ASN 466 0.0067
LYS 467 0.0078
TYR 468 0.0066
LEU 469 0.0048
GLN 470 0.0054
LEU 471 0.0049
THR 472 0.0063
ARG 473 0.0072
ASN 474 0.0064
SER 475 0.0042
PHE 476 0.0035
ALA 477 0.0053
LEU 478 0.0048
VAL 479 0.0043
PRO 480 0.0058
SER 481 0.0061
LEU 482 0.0046
GLN 483 0.0055
ARG 484 0.0043
LEU 485 0.0023
MET 486 0.0025
LEU 487 0.0019
ARG 488 0.0036
ARG 489 0.0050
VAL 490 0.0047
ALA 491 0.0056
LEU 492 0.0042
LYS 493 0.0056
ASN 494 0.0064
VAL 495 0.0050
ASP 496 0.0067
SER 497 0.0078
SER 498 0.0093
PRO 499 0.0089
SER 500 0.0069
PRO 501 0.0054
PHE 502 0.0049
GLN 503 0.0068
PRO 504 0.0072
LEU 505 0.0062
ARG 506 0.0079
ASN 507 0.0077
LEU 508 0.0059
THR 509 0.0059
ILE 510 0.0043
LEU 511 0.0027
ASP 512 0.0015
LEU 513 0.0002
SER 514 0.0013
ASN 515 0.0029
ASN 516 0.0028
ASN 517 0.0035
ILE 518 0.0035
ALA 519 0.0046
ASN 520 0.0050
ILE 521 0.0048
ASN 522 0.0060
ASP 523 0.0061
ASP 524 0.0068
MET 525 0.0056
LEU 526 0.0054
GLU 527 0.0069
GLY 528 0.0076
LEU 529 0.0065
GLU 530 0.0072
LYS 531 0.0066
LEU 532 0.0053
GLU 533 0.0048
ILE 534 0.0038
LEU 535 0.0027
ASP 536 0.0016
LEU 537 0.0011
GLN 538 0.0002
HIS 539 0.0010
ASN 540 0.0016
ASN 541 0.0021
LEU 542 0.0022
ALA 543 0.0019
ARG 544 0.0028
LEU 545 0.0030
TRP 546 0.0019
LYS 547 0.0021
HIS 548 0.0024
ALA 549 0.0032
ASN 550 0.0035
PRO 551 0.0049
GLY 552 0.0050
GLY 553 0.0039
PRO 554 0.0032
ILE 555 0.0037
TYR 556 0.0032
PHE 557 0.0034
LEU 558 0.0031
LYS 559 0.0036
GLY 560 0.0042
LEU 561 0.0037
SER 562 0.0038
HIS 563 0.0043
LEU 564 0.0035
HIS 565 0.0037
ILE 566 0.0029
LEU 567 0.0022
ASN 568 0.0019
LEU 569 0.0012
GLU 570 0.0009
SER 571 0.0005
ASN 572 0.0008
GLY 573 0.0004
PHE 574 0.0006
ASP 575 0.0004
GLU 576 0.0003
ILE 577 0.0003
PRO 578 0.0004
VAL 579 0.0004
GLU 580 0.0004
VAL 581 0.0008
PHE 582 0.0010
LYS 583 0.0008
ASP 584 0.0013
LEU 585 0.0019
PHE 586 0.0016
GLU 587 0.0027
LEU 588 0.0026
LYS 589 0.0037
ILE 590 0.0036
ILE 591 0.0022
ASP 592 0.0021
LEU 593 0.0016
GLY 594 0.0019
LEU 595 0.0021
ASN 596 0.0017
ASN 597 0.0024
LEU 598 0.0024
ASN 599 0.0032
THR 600 0.0040
LEU 601 0.0029
PRO 602 0.0039
ALA 603 0.0051
SER 604 0.0050
VAL 605 0.0033
PHE 606 0.0036
ASN 607 0.0046
ASN 608 0.0038
GLN 609 0.0041
VAL 610 0.0054
SER 611 0.0056
LEU 612 0.0053
LYS 613 0.0062
SER 614 0.0056
LEU 615 0.0046
ASN 616 0.0035
LEU 617 0.0023
GLN 618 0.0035
LYS 619 0.0043
ASN 620 0.0035
LEU 621 0.0048
ILE 622 0.0037
THR 623 0.0051
SER 624 0.0057
VAL 625 0.0052
GLU 626 0.0066
LYS 627 0.0085
LYS 628 0.0093
VAL 629 0.0069
PHE 630 0.0065
GLY 631 0.0084
PRO 632 0.0086
ALA 633 0.0072
PHE 634 0.0081
ARG 635 0.0099
ASN 636 0.0098
LEU 637 0.0086
THR 638 0.0093
GLU 639 0.0079
LEU 640 0.0063
ASP 641 0.0055
MET 642 0.0037
ARG 643 0.0055
PHE 644 0.0065
ASN 645 0.0050
PRO 646 0.0073
PHE 647 0.0054
ASP 648 0.0071
CYS 649 0.0061
THR 650 0.0077
CYS 651 0.0078
GLU 652 0.0102
SER 653 0.0075
ILE 654 0.0049
ALA 655 0.0068
TRP 656 0.0082
PHE 657 0.0066
VAL 658 0.0066
ASN 659 0.0092
TRP 660 0.0100
ILE 661 0.0097
ASN 662 0.0103
GLU 663 0.0116
THR 664 0.0123
HIS 665 0.0138
THR 666 0.0111
ASN 667 0.0107
ILE 668 0.0082
PRO 669 0.0094
GLU 670 0.0098
LEU 671 0.0100
SER 672 0.0116
SER 673 0.0124
HIS 674 0.0098
TYR 675 0.0074
LEU 676 0.0096
CYS 677 0.0088
ASN 678 0.0118
THR 679 0.0125
PRO 680 0.0133
PRO 681 0.0172
HIS 682 0.0150
TYR 683 0.0118
HIS 684 0.0150
GLY 685 0.0154
PHE 686 0.0119
PRO 687 0.0100
VAL 688 0.0063
ARG 689 0.0081
LEU 690 0.0088
PHE 691 0.0055
ASP 692 0.0048
THR 693 0.0072
SER 694 0.0089
SER 695 0.0078
CYS 696 0.0114
GLU 1 0.0934
ALA 2 0.0825
ALA 3 0.0659
ALA 4 0.0569
LYS 5 0.0533
MET 6 0.0402
GLN 7 0.0298
ARG 8 0.0237
LEU 9 0.0283
VAL 10 0.0200
LEU 11 0.0120
LEU 12 0.0143
LEU 13 0.0172
ALA 14 0.0108
ILE 15 0.0098
SER 16 0.0117
LEU 17 0.0158
LEU 18 0.0128
LEU 19 0.0132
TYR 20 0.0191
GLN 21 0.0240
ASP 22 0.0216
LEU 23 0.0292
PRO 24 0.0390
VAL 25 0.0421
ARG 26 0.0296
SER 27 0.0326
GLU 28 0.0199
PHE 29 0.0253
GLU 30 0.0326
LEU 31 0.0275
ASP 32 0.0178
ARG 33 0.0176
ILE 34 0.0189
CYS 35 0.0154
GLY 36 0.0192
TYR 37 0.0278
GLY 38 0.0203
THR 39 0.0082
ALA 40 0.0024
ARG 41 0.0063
CYS 42 0.0074
ARG 43 0.0112
LYS 44 0.0140
LYS 45 0.0162
CYS 46 0.0176
ARG 47 0.0222
SER 48 0.0271
GLN 49 0.0243
GLU 50 0.0189
TYR 51 0.0188
ARG 52 0.0140
ILE 53 0.0123
GLY 54 0.0081
ARG 55 0.0027
CYS 56 0.0058
PRO 57 0.0087
ASN 58 0.0084
THR 59 0.0053
TYR 60 0.0066
ALA 61 0.0076
CYS 62 0.0057
CYS 63 0.0100
LEU 64 0.0108
ARG 65 0.0155
LYS 66 0.0258
TRP 67 0.0246
ASP 68 0.0179
GLU 69 0.0188
SER 70 0.0202
LEU 71 0.0225
LEU 72 0.0308
ASN 73 0.0300
ARG 74 0.0287
THR 75 0.0370
LYS 76 0.0399
PRO 77 0.0351
GLU 78 0.0343
ALA 79 0.0322
ALA 80 0.0320
ALA 81 0.0075
LYS 82 0.0051
LYS 83 0.0038
GLU 84 0.0019
MET 85 0.0023
ASN 86 0.0019
LEU 87 0.0026
SER 88 0.0026
VAL 89 0.0034
GLY 90 0.0044
LEU 91 0.0047
GLY 92 0.0071
GLY 93 0.0076
GLY 94 0.0070
SER 95 0.0045
ASN 96 0.0029
LEU 97 0.0016
SER 98 0.0016
VAL 99 0.0027
GLY 100 0.0035
LEU 101 0.0035
GLY 102 0.0037
GLU 103 0.0045
ILE 104 0.0062
GLY 105 0.0078
GLY 106 0.0070
GLY 107 0.0050
SER 108 0.0029
LYS 109 0.0032
LEU 110 0.0051
LEU 111 0.0047
ASP 112 0.0061
ILE 113 0.0053
ASN 114 0.0068
LEU 115 0.0065
GLY 116 0.0076
ARG 117 0.0093
GLY 118 0.0042
GLY 119 0.0082
GLY 120 0.0119
SER 121 0.0065
MET 122 0.0057
VAL 123 0.0055
ASP 124 0.0050
LEU 125 0.0048
THR 126 0.0049
PHE 127 0.0047
GLY 128 0.0041
GLY 129 0.0042
VAL 130 0.0039
GLY 131 0.0022
GLY 132 0.0025
GLY 133 0.0030
SER 134 0.0043
THR 135 0.0051
PHE 136 0.0062
THR 137 0.0050
PHE 138 0.0042
PHE 139 0.0029
PRO 140 0.0022
LEU 141 0.0028
VAL 142 0.0050
ILE 143 0.0050
GLY 144 0.0068
GLY 145 0.0081
GLY 146 0.0069
SER 147 0.0067
ASP 148 0.0077
ALA 149 0.0059
MET 150 0.0051
TYR 151 0.0030
LEU 152 0.0039
GLY 153 0.0041
PHE 154 0.0051
ALA 155 0.0053
ALA 156 0.0045
GLY 157 0.0042
GLY 158 0.0037
GLY 159 0.0034
SER 160 0.0033
ALA 161 0.0054
GLY 162 0.0050
GLY 163 0.0049
GLU 164 0.0051
ASN 165 0.0057
HIS 166 0.0046
VAL 167 0.0042
ALA 168 0.0041
PHE 169 0.0042
GLY 170 0.0047
PRO 171 0.0084
GLY 172 0.0120
PRO 173 0.0133
GLY 174 0.0095
VAL 175 0.0048
ASP 176 0.0066
LEU 177 0.0065
THR 178 0.0081
PHE 179 0.0094
GLY 180 0.0112
GLY 181 0.0139
VAL 182 0.0144
GLN 183 0.0126
PHE 184 0.0113
ALA 185 0.0111
MET 186 0.0080
VAL 187 0.0078
ASN 188 0.0104
ASN 189 0.0108
GLY 190 0.0191
PRO 191 0.0212
GLY 192 0.0201
PRO 193 0.0148
GLY 194 0.0067
GLU 195 0.0068
SER 196 0.0117
PHE 197 0.0101
THR 198 0.0057
ALA 199 0.0071
GLN 200 0.0020
PRO 201 0.0044
ALA 202 0.0107
ASP 203 0.0126
MET 204 0.0118
GLN 205 0.0180
ALA 206 0.0123
GLY 207 0.0234
ILE 208 0.0135
LYS 209 0.0184
GLY 210 0.0173
PRO 211 0.0131
GLY 212 0.0146
PRO 213 0.0098
GLY 214 0.0100
GLY 215 0.0111
SER 216 0.0243
ILE 217 0.0180
GLN 218 0.0081
VAL 219 0.0130
ILE 220 0.0109
ASN 221 0.0078
GLY 222 0.0060
SER 223 0.0025
THR 224 0.0027
ILE 225 0.0026
GLY 226 0.0054
THR 227 0.0081
GLY 228 0.0081
SER 229 0.0077
LYS 230 0.0049
LYS 231 0.0012
THR 232 0.0037
ILE 233 0.0051
LEU 234 0.0080
ILE 235 0.0103
TYR 236 0.0095
SER 237 0.0064
ILE 238 0.0039
ILE 239 0.0013
GLY 240 0.0048
VAL 241 0.0115
LYS 242 0.0122
LYS 243 0.0145
GLY 244 0.0095
THR 245 0.0051
LEU 246 0.0021
ALA 247 0.0032
TRP 248 0.0057
ALA 249 0.0069
ARG 250 0.0095
THR 251 0.0099
GLY 252 0.0077
PHE 253 0.0058
SER 254 0.0043
PRO 255 0.0037
ALA 256 0.0037
LYS 257 0.0020
LYS 258 0.0022
LEU 259 0.0054
ASN 260 0.0084
ALA 261 0.0067
GLY 262 0.0040
VAL 263 0.0039
VAL 264 0.0019
ARG 265 0.0039
VAL 266 0.0028
PHE 267 0.0025
PHE 268 0.0027
LEU 269 0.0022
ASN 270 0.0024
GLN 271 0.0024
LYS 272 0.0025
LYS 273 0.0022
ALA 274 0.0019
LYS 275 0.0019
ASP 276 0.0019
VAL 277 0.0014
LEU 278 0.0006
ARG 279 0.0005
LYS 280 0.0005
THR 281 0.0014
SER 282 0.0018
ARG 283 0.0017
PRO 284 0.0024
MET 285 0.0018
VAL 286 0.0043
ASP 287 0.0035
LEU 288 0.0013
THR 289 0.0059
PHE 290 0.0054
GLY 291 0.0040
GLY 292 0.0121

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 59 ---

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