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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 55 ---

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 = 0.0826
THR 26 0.0038
LYS 27 0.0035
CYS 28 0.0037
THR 29 0.0050
VAL 30 0.0049
SER 31 0.0051
HIS 32 0.0052
GLU 33 0.0044
VAL 34 0.0044
ALA 35 0.0040
ASP 36 0.0043
CYS 37 0.0030
SER 38 0.0033
HIS 39 0.0026
LEU 40 0.0019
LYS 41 0.0033
LEU 42 0.0033
THR 43 0.0036
GLN 44 0.0039
VAL 45 0.0037
PRO 46 0.0043
ASP 47 0.0050
ASP 48 0.0051
LEU 49 0.0048
PRO 50 0.0053
THR 51 0.0052
ASN 52 0.0050
ILE 53 0.0043
THR 54 0.0041
VAL 55 0.0035
LEU 56 0.0031
ASN 57 0.0026
LEU 58 0.0021
THR 59 0.0023
HIS 60 0.0026
ASN 61 0.0025
GLN 62 0.0029
LEU 63 0.0022
ARG 64 0.0022
ARG 65 0.0028
LEU 66 0.0030
PRO 67 0.0042
ALA 68 0.0051
ALA 69 0.0059
ASN 70 0.0052
PHE 71 0.0048
THR 72 0.0056
ARG 73 0.0056
TYR 74 0.0050
SER 75 0.0054
GLN 76 0.0047
LEU 77 0.0038
THR 78 0.0034
SER 79 0.0024
LEU 80 0.0022
ASP 81 0.0011
VAL 82 0.0008
GLY 83 0.0007
PHE 84 0.0018
ASN 85 0.0016
THR 86 0.0010
ILE 87 0.0011
SER 88 0.0025
LYS 89 0.0037
LEU 90 0.0037
GLU 91 0.0046
PRO 92 0.0057
GLU 93 0.0060
LEU 94 0.0047
CYS 95 0.0051
GLN 96 0.0063
LYS 97 0.0058
LEU 98 0.0049
PRO 99 0.0054
MET 100 0.0045
LEU 101 0.0035
LYS 102 0.0034
VAL 103 0.0029
LEU 104 0.0029
ASN 105 0.0029
LEU 106 0.0032
GLN 107 0.0046
HIS 108 0.0052
ASN 109 0.0038
GLU 110 0.0043
LEU 111 0.0062
SER 112 0.0081
GLN 113 0.0084
LEU 114 0.0081
SER 115 0.0085
ASP 116 0.0091
LYS 117 0.0079
THR 118 0.0063
PHE 119 0.0061
ALA 120 0.0073
PHE 121 0.0064
CYS 122 0.0052
THR 123 0.0058
ASN 124 0.0044
LEU 125 0.0042
THR 126 0.0048
GLU 127 0.0052
LEU 128 0.0057
HIS 129 0.0064
LEU 130 0.0071
MET 131 0.0086
SER 132 0.0095
ASN 133 0.0084
SER 134 0.0102
ILE 135 0.0103
GLN 136 0.0130
LYS 137 0.0131
ILE 138 0.0120
LYS 139 0.0126
ASN 140 0.0125
ASN 141 0.0105
PRO 142 0.0089
PHE 143 0.0082
VAL 144 0.0087
LYS 145 0.0073
GLN 146 0.0063
LYS 147 0.0062
ASN 148 0.0049
LEU 149 0.0058
ILE 150 0.0064
THR 151 0.0075
LEU 152 0.0083
ASP 153 0.0094
LEU 154 0.0105
SER 155 0.0119
HIS 156 0.0132
ASN 157 0.0132
GLY 158 0.0144
LEU 159 0.0140
SER 160 0.0154
SER 161 0.0148
THR 162 0.0133
LYS 163 0.0128
LEU 164 0.0112
GLY 165 0.0112
THR 166 0.0123
GLN 167 0.0109
VAL 168 0.0096
GLN 169 0.0083
LEU 170 0.0073
GLU 171 0.0072
ASN 172 0.0062
LEU 173 0.0074
GLN 174 0.0079
GLU 175 0.0090
LEU 176 0.0098
LEU 177 0.0112
LEU 178 0.0124
SER 179 0.0136
ASN 180 0.0150
ASN 181 0.0152
LYS 182 0.0160
ILE 183 0.0148
GLN 184 0.0154
ALA 185 0.0143
LEU 186 0.0134
LYS 187 0.0131
SER 188 0.0119
GLU 189 0.0123
GLU 190 0.0122
LEU 191 0.0114
ASP 192 0.0108
ILE 193 0.0100
PHE 194 0.0091
ALA 195 0.0087
ASN 196 0.0072
SER 197 0.0072
SER 198 0.0071
LEU 199 0.0083
LYS 200 0.0085
LYS 201 0.0095
LEU 202 0.0101
GLU 203 0.0113
LEU 204 0.0121
SER 205 0.0130
SER 206 0.0142
ASN 207 0.0141
GLN 208 0.0148
ILE 209 0.0137
LYS 210 0.0144
GLU 211 0.0132
PHE 212 0.0117
SER 213 0.0117
PRO 214 0.0109
GLY 215 0.0095
CYS 216 0.0103
PHE 217 0.0092
HIS 218 0.0082
ALA 219 0.0088
ILE 220 0.0082
GLY 221 0.0065
ARG 222 0.0066
LEU 223 0.0076
PHE 224 0.0078
GLY 225 0.0090
LEU 226 0.0090
PHE 227 0.0101
LEU 228 0.0107
ASN 229 0.0115
ASN 230 0.0125
VAL 231 0.0114
GLN 232 0.0106
LEU 233 0.0096
GLY 234 0.0084
PRO 235 0.0071
SER 236 0.0089
LEU 237 0.0091
THR 238 0.0082
GLU 239 0.0073
LYS 240 0.0077
LEU 241 0.0090
CYS 242 0.0077
LEU 243 0.0072
GLU 244 0.0076
LEU 245 0.0068
ALA 246 0.0058
ASN 247 0.0049
THR 248 0.0056
SER 249 0.0054
ILE 250 0.0065
ARG 251 0.0066
ASN 252 0.0073
LEU 253 0.0075
SER 254 0.0082
LEU 255 0.0083
SER 256 0.0085
ASN 257 0.0088
SER 258 0.0086
GLN 259 0.0082
LEU 260 0.0074
SER 261 0.0059
THR 262 0.0054
THR 263 0.0050
SER 264 0.0046
ASN 265 0.0042
THR 266 0.0052
THR 267 0.0056
PHE 268 0.0054
LEU 269 0.0049
GLY 270 0.0050
LEU 271 0.0054
LYS 272 0.0046
TRP 273 0.0042
THR 274 0.0047
ASN 275 0.0048
LEU 276 0.0051
THR 277 0.0055
MET 278 0.0061
LEU 279 0.0062
ASP 280 0.0068
LEU 281 0.0071
SER 282 0.0070
TYR 283 0.0070
ASN 284 0.0069
ASN 285 0.0065
LEU 286 0.0063
ASN 287 0.0055
VAL 288 0.0050
VAL 289 0.0046
GLY 290 0.0044
ASN 291 0.0034
ASP 292 0.0035
SER 293 0.0042
PHE 294 0.0044
ALA 295 0.0038
TRP 296 0.0042
LEU 297 0.0044
PRO 298 0.0042
GLN 299 0.0043
LEU 300 0.0047
GLU 301 0.0046
TYR 302 0.0049
PHE 303 0.0049
PHE 304 0.0052
LEU 305 0.0052
GLU 306 0.0054
TYR 307 0.0052
ASN 308 0.0053
ASN 309 0.0049
ILE 310 0.0046
GLN 311 0.0044
HIS 312 0.0037
LEU 313 0.0031
PHE 314 0.0028
SER 315 0.0023
HIS 316 0.0029
SER 317 0.0032
LEU 318 0.0032
HIS 319 0.0031
GLY 320 0.0033
LEU 321 0.0036
PHE 322 0.0035
ASN 323 0.0037
VAL 324 0.0037
ARG 325 0.0037
TYR 326 0.0034
LEU 327 0.0034
ASN 328 0.0035
LEU 329 0.0035
LYS 330 0.0036
ARG 331 0.0034
SER 332 0.0040
PHE 333 0.0037
THR 334 0.0046
LYS 335 0.0044
GLN 336 0.0070
SER 337 0.0106
ILE 338 0.0128
SER 339 0.0167
LEU 340 0.0167
ALA 341 0.0114
SER 342 0.0093
LEU 343 0.0065
PRO 344 0.0041
LYS 345 0.0033
ILE 346 0.0028
ASP 347 0.0027
ASP 348 0.0024
PHE 349 0.0022
SER 350 0.0025
PHE 351 0.0025
GLN 352 0.0023
TRP 353 0.0024
LEU 354 0.0025
LYS 355 0.0024
CYS 356 0.0028
LEU 357 0.0027
GLU 358 0.0027
HIS 359 0.0028
LEU 360 0.0029
ASN 361 0.0027
MET 362 0.0029
GLU 363 0.0029
ASP 364 0.0033
ASN 365 0.0035
ASP 366 0.0042
ILE 367 0.0044
PRO 368 0.0043
GLY 369 0.0044
ILE 370 0.0046
LYS 371 0.0035
SER 372 0.0034
ASN 373 0.0032
MET 374 0.0033
PHE 375 0.0032
THR 376 0.0028
GLY 377 0.0026
LEU 378 0.0028
ILE 379 0.0026
ASN 380 0.0027
LEU 381 0.0036
LYS 382 0.0040
TYR 383 0.0041
LEU 384 0.0039
SER 385 0.0041
LEU 386 0.0041
SER 387 0.0042
ASN 388 0.0045
SER 389 0.0044
PHE 390 0.0046
THR 391 0.0056
SER 392 0.0056
LEU 393 0.0059
ARG 394 0.0057
THR 395 0.0059
LEU 396 0.0063
THR 397 0.0063
ASN 398 0.0063
GLU 399 0.0063
THR 400 0.0063
PHE 401 0.0055
VAL 402 0.0051
SER 403 0.0049
LEU 404 0.0052
ALA 405 0.0051
HIS 406 0.0042
SER 407 0.0043
PRO 408 0.0051
LEU 409 0.0054
HIS 410 0.0063
ILE 411 0.0064
LEU 412 0.0061
ASN 413 0.0061
LEU 414 0.0059
THR 415 0.0060
LYS 416 0.0061
ASN 417 0.0061
LYS 418 0.0060
ILE 419 0.0061
SER 420 0.0060
LYS 421 0.0065
ILE 422 0.0070
GLU 423 0.0071
SER 424 0.0076
ASP 425 0.0080
ALA 426 0.0072
PHE 427 0.0072
SER 428 0.0071
TRP 429 0.0068
LEU 430 0.0070
GLY 431 0.0077
HIS 432 0.0078
LEU 433 0.0077
GLU 434 0.0082
VAL 435 0.0081
LEU 436 0.0077
ASP 437 0.0074
LEU 438 0.0072
GLY 439 0.0070
LEU 440 0.0067
ASN 441 0.0068
GLU 442 0.0065
ILE 443 0.0068
GLY 444 0.0066
GLN 445 0.0071
GLU 446 0.0082
LEU 447 0.0084
THR 448 0.0088
GLY 449 0.0089
GLN 450 0.0093
GLU 451 0.0087
TRP 452 0.0088
ARG 453 0.0091
GLY 454 0.0093
LEU 455 0.0091
GLU 456 0.0100
ASN 457 0.0100
ILE 458 0.0095
PHE 459 0.0097
GLU 460 0.0091
ILE 461 0.0087
TYR 462 0.0080
LEU 463 0.0075
SER 464 0.0069
TYR 465 0.0063
ASN 466 0.0066
LYS 467 0.0061
TYR 468 0.0064
LEU 469 0.0070
GLN 470 0.0074
LEU 471 0.0079
THR 472 0.0092
ARG 473 0.0095
ASN 474 0.0105
SER 475 0.0097
PHE 476 0.0095
ALA 477 0.0101
LEU 478 0.0106
VAL 479 0.0104
PRO 480 0.0106
SER 481 0.0109
LEU 482 0.0100
GLN 483 0.0097
ARG 484 0.0089
LEU 485 0.0083
MET 486 0.0074
LEU 487 0.0067
ARG 488 0.0057
ARG 489 0.0051
VAL 490 0.0059
ALA 491 0.0051
LEU 492 0.0059
LYS 493 0.0065
ASN 494 0.0074
VAL 495 0.0071
ASP 496 0.0076
SER 497 0.0091
SER 498 0.0101
PRO 499 0.0102
SER 500 0.0089
PRO 501 0.0091
PHE 502 0.0083
GLN 503 0.0091
PRO 504 0.0104
LEU 505 0.0096
ARG 506 0.0096
ASN 507 0.0098
LEU 508 0.0088
THR 509 0.0080
ILE 510 0.0074
LEU 511 0.0067
ASP 512 0.0058
LEU 513 0.0050
SER 514 0.0038
ASN 515 0.0032
ASN 516 0.0036
ASN 517 0.0031
ILE 518 0.0043
ALA 519 0.0052
ASN 520 0.0064
ILE 521 0.0060
ASN 522 0.0072
ASP 523 0.0069
ASP 524 0.0077
MET 525 0.0070
LEU 526 0.0064
GLU 527 0.0073
GLY 528 0.0079
LEU 529 0.0073
GLU 530 0.0068
LYS 531 0.0076
LEU 532 0.0064
GLU 533 0.0059
ILE 534 0.0052
LEU 535 0.0043
ASP 536 0.0037
LEU 537 0.0028
GLN 538 0.0023
HIS 539 0.0022
ASN 540 0.0027
ASN 541 0.0036
LEU 542 0.0040
ALA 543 0.0049
ARG 544 0.0064
LEU 545 0.0061
TRP 546 0.0055
LYS 547 0.0071
HIS 548 0.0084
ALA 549 0.0097
ASN 550 0.0089
PRO 551 0.0108
GLY 552 0.0110
GLY 553 0.0095
PRO 554 0.0073
ILE 555 0.0065
TYR 556 0.0052
PHE 557 0.0050
LEU 558 0.0040
LYS 559 0.0048
GLY 560 0.0053
LEU 561 0.0043
SER 562 0.0036
HIS 563 0.0038
LEU 564 0.0034
HIS 565 0.0031
ILE 566 0.0035
LEU 567 0.0025
ASN 568 0.0024
LEU 569 0.0025
GLU 570 0.0031
SER 571 0.0036
ASN 572 0.0033
GLY 573 0.0045
PHE 574 0.0045
ASP 575 0.0057
GLU 576 0.0052
ILE 577 0.0042
PRO 578 0.0046
VAL 579 0.0042
GLU 580 0.0039
VAL 581 0.0034
PHE 582 0.0028
LYS 583 0.0032
ASP 584 0.0032
LEU 585 0.0026
PHE 586 0.0024
GLU 587 0.0016
LEU 588 0.0020
LYS 589 0.0019
ILE 590 0.0023
ILE 591 0.0029
ASP 592 0.0033
LEU 593 0.0035
GLY 594 0.0047
LEU 595 0.0056
ASN 596 0.0053
ASN 597 0.0054
LEU 598 0.0047
ASN 599 0.0049
THR 600 0.0050
LEU 601 0.0031
PRO 602 0.0029
ALA 603 0.0030
SER 604 0.0032
VAL 605 0.0030
PHE 606 0.0025
ASN 607 0.0023
ASN 608 0.0022
GLN 609 0.0026
VAL 610 0.0028
SER 611 0.0029
LEU 612 0.0032
LYS 613 0.0042
SER 614 0.0045
LEU 615 0.0041
ASN 616 0.0048
LEU 617 0.0041
GLN 618 0.0059
LYS 619 0.0070
ASN 620 0.0059
LEU 621 0.0064
ILE 622 0.0043
THR 623 0.0048
SER 624 0.0049
VAL 625 0.0046
GLU 626 0.0049
LYS 627 0.0067
LYS 628 0.0065
VAL 629 0.0042
PHE 630 0.0049
GLY 631 0.0058
PRO 632 0.0054
ALA 633 0.0051
PHE 634 0.0064
ARG 635 0.0072
ASN 636 0.0072
LEU 637 0.0068
THR 638 0.0078
GLU 639 0.0072
LEU 640 0.0062
ASP 641 0.0069
MET 642 0.0049
ARG 643 0.0069
PHE 644 0.0076
ASN 645 0.0056
PRO 646 0.0068
PHE 647 0.0045
ASP 648 0.0066
CYS 649 0.0065
THR 650 0.0099
CYS 651 0.0124
GLU 652 0.0130
SER 653 0.0089
ILE 654 0.0073
ALA 655 0.0111
TRP 656 0.0103
PHE 657 0.0083
VAL 658 0.0090
ASN 659 0.0117
TRP 660 0.0115
ILE 661 0.0111
ASN 662 0.0112
GLU 663 0.0127
THR 664 0.0132
HIS 665 0.0139
THR 666 0.0113
ASN 667 0.0114
ILE 668 0.0093
PRO 669 0.0111
GLU 670 0.0115
LEU 671 0.0103
SER 672 0.0107
SER 673 0.0114
HIS 674 0.0095
TYR 675 0.0065
LEU 676 0.0065
CYS 677 0.0050
ASN 678 0.0083
THR 679 0.0099
PRO 680 0.0107
PRO 681 0.0123
HIS 682 0.0094
TYR 683 0.0063
HIS 684 0.0088
GLY 685 0.0089
PHE 686 0.0056
PRO 687 0.0062
VAL 688 0.0051
ARG 689 0.0082
LEU 690 0.0076
PHE 691 0.0069
ASP 692 0.0114
THR 693 0.0152
SER 694 0.0195
SER 695 0.0189
CYS 696 0.0205
GLU 1 0.0325
ALA 2 0.0299
ALA 3 0.0241
ALA 4 0.0205
LYS 5 0.0202
MET 6 0.0164
GLN 7 0.0125
ARG 8 0.0102
LEU 9 0.0123
VAL 10 0.0097
LEU 11 0.0063
LEU 12 0.0072
LEU 13 0.0079
ALA 14 0.0054
ILE 15 0.0051
SER 16 0.0063
LEU 17 0.0044
LEU 18 0.0041
LEU 19 0.0065
TYR 20 0.0071
GLN 21 0.0066
ASP 22 0.0075
LEU 23 0.0101
PRO 24 0.0118
VAL 25 0.0116
ARG 26 0.0122
SER 27 0.0061
GLU 28 0.0065
PHE 29 0.0023
GLU 30 0.0024
LEU 31 0.0087
ASP 32 0.0081
ARG 33 0.0090
ILE 34 0.0130
CYS 35 0.0156
GLY 36 0.0188
TYR 37 0.0246
GLY 38 0.0227
THR 39 0.0220
ALA 40 0.0152
ARG 41 0.0122
CYS 42 0.0108
ARG 43 0.0097
LYS 44 0.0084
LYS 45 0.0082
CYS 46 0.0104
ARG 47 0.0116
SER 48 0.0109
GLN 49 0.0100
GLU 50 0.0084
TYR 51 0.0074
ARG 52 0.0071
ILE 53 0.0074
GLY 54 0.0077
ARG 55 0.0083
CYS 56 0.0097
PRO 57 0.0097
ASN 58 0.0080
THR 59 0.0073
TYR 60 0.0074
ALA 61 0.0094
CYS 62 0.0099
CYS 63 0.0096
LEU 64 0.0092
ARG 65 0.0099
LYS 66 0.0073
TRP 67 0.0050
ASP 68 0.0118
GLU 69 0.0207
SER 70 0.0220
LEU 71 0.0170
LEU 72 0.0261
ASN 73 0.0308
ARG 74 0.0256
THR 75 0.0305
LYS 76 0.0402
PRO 77 0.0459
GLU 78 0.0548
ALA 79 0.0635
ALA 80 0.0584
ALA 81 0.0236
LYS 82 0.0175
LYS 83 0.0110
GLU 84 0.0085
MET 85 0.0114
ASN 86 0.0119
LEU 87 0.0125
SER 88 0.0089
VAL 89 0.0090
GLY 90 0.0070
LEU 91 0.0038
GLY 92 0.0049
GLY 93 0.0056
GLY 94 0.0042
SER 95 0.0029
ASN 96 0.0046
LEU 97 0.0074
SER 98 0.0088
VAL 99 0.0126
GLY 100 0.0140
LEU 101 0.0165
GLY 102 0.0114
GLU 103 0.0134
ILE 104 0.0220
GLY 105 0.0318
GLY 106 0.0275
GLY 107 0.0185
SER 108 0.0121
LYS 109 0.0082
LEU 110 0.0133
LEU 111 0.0140
ASP 112 0.0131
ILE 113 0.0111
ASN 114 0.0106
LEU 115 0.0088
GLY 116 0.0086
ARG 117 0.0116
GLY 118 0.0075
GLY 119 0.0026
GLY 120 0.0056
SER 121 0.0037
MET 122 0.0071
VAL 123 0.0094
ASP 124 0.0137
LEU 125 0.0167
THR 126 0.0203
PHE 127 0.0223
GLY 128 0.0228
GLY 129 0.0254
VAL 130 0.0267
GLY 131 0.0225
GLY 132 0.0206
GLY 133 0.0180
SER 134 0.0200
THR 135 0.0188
PHE 136 0.0228
THR 137 0.0194
PHE 138 0.0159
PHE 139 0.0131
PRO 140 0.0095
LEU 141 0.0104
VAL 142 0.0109
ILE 143 0.0137
GLY 144 0.0199
GLY 145 0.0230
GLY 146 0.0167
SER 147 0.0128
ASP 148 0.0091
ALA 149 0.0097
MET 150 0.0093
TYR 151 0.0099
LEU 152 0.0125
GLY 153 0.0157
PHE 154 0.0194
ALA 155 0.0219
ALA 156 0.0182
GLY 157 0.0144
GLY 158 0.0133
GLY 159 0.0111
SER 160 0.0125
ALA 161 0.0183
GLY 162 0.0204
GLY 163 0.0222
GLU 164 0.0240
ASN 165 0.0235
HIS 166 0.0192
VAL 167 0.0144
ALA 168 0.0116
PHE 169 0.0067
GLY 170 0.0080
PRO 171 0.0204
GLY 172 0.0255
PRO 173 0.0241
GLY 174 0.0142
VAL 175 0.0057
ASP 176 0.0138
LEU 177 0.0171
THR 178 0.0228
PHE 179 0.0280
GLY 180 0.0339
GLY 181 0.0380
VAL 182 0.0363
GLN 183 0.0291
PHE 184 0.0241
ALA 185 0.0199
MET 186 0.0066
VAL 187 0.0153
ASN 188 0.0280
ASN 189 0.0367
GLY 190 0.0519
PRO 191 0.0338
GLY 192 0.0342
PRO 193 0.0292
GLY 194 0.0251
GLU 195 0.0109
SER 196 0.0127
PHE 197 0.0142
THR 198 0.0110
ALA 199 0.0124
GLN 200 0.0135
PRO 201 0.0065
ALA 202 0.0138
ASP 203 0.0134
MET 204 0.0083
GLN 205 0.0126
ALA 206 0.0069
GLY 207 0.0072
ILE 208 0.0047
LYS 209 0.0072
GLY 210 0.0093
PRO 211 0.0162
GLY 212 0.0128
PRO 213 0.0107
GLY 214 0.0119
GLY 215 0.0145
SER 216 0.0274
ILE 217 0.0122
GLN 218 0.0154
VAL 219 0.0073
ILE 220 0.0189
ASN 221 0.0087
GLY 222 0.0107
SER 223 0.0098
THR 224 0.0088
ILE 225 0.0122
GLY 226 0.0133
THR 227 0.0113
GLY 228 0.0083
SER 229 0.0052
LYS 230 0.0018
LYS 231 0.0044
THR 232 0.0070
ILE 233 0.0084
LEU 234 0.0116
ILE 235 0.0129
TYR 236 0.0135
SER 237 0.0133
ILE 238 0.0124
ILE 239 0.0088
GLY 240 0.0094
VAL 241 0.0120
LYS 242 0.0103
LYS 243 0.0100
GLY 244 0.0068
THR 245 0.0067
LEU 246 0.0080
ALA 247 0.0060
TRP 248 0.0071
ALA 249 0.0052
ARG 250 0.0064
THR 251 0.0108
GLY 252 0.0088
PHE 253 0.0098
SER 254 0.0091
PRO 255 0.0081
ALA 256 0.0091
LYS 257 0.0082
LYS 258 0.0055
LEU 259 0.0071
ASN 260 0.0053
ALA 261 0.0099
GLY 262 0.0084
VAL 263 0.0103
VAL 264 0.0097
ARG 265 0.0092
VAL 266 0.0109
PHE 267 0.0086
PHE 268 0.0104
LEU 269 0.0135
ASN 270 0.0197
GLN 271 0.0169
LYS 272 0.0114
LYS 273 0.0106
ALA 274 0.0161
LYS 275 0.0193
ASP 276 0.0115
VAL 277 0.0125
LEU 278 0.0235
ARG 279 0.0183
LYS 280 0.0086
THR 281 0.0245
SER 282 0.0152
ARG 283 0.0146
PRO 284 0.0088
MET 285 0.0166
VAL 286 0.0042
ASP 287 0.0242
LEU 288 0.0237
THR 289 0.0467
PHE 290 0.0370
GLY 291 0.0428
GLY 292 0.0826

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 55 ---

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