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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 42 ---

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 = 0.0633
THR 26 0.0086
LYS 27 0.0086
CYS 28 0.0080
THR 29 0.0061
VAL 30 0.0061
SER 31 0.0047
HIS 32 0.0052
GLU 33 0.0072
VAL 34 0.0072
ALA 35 0.0077
ASP 36 0.0075
CYS 37 0.0087
SER 38 0.0086
HIS 39 0.0088
LEU 40 0.0093
LYS 41 0.0096
LEU 42 0.0087
THR 43 0.0076
GLN 44 0.0072
VAL 45 0.0074
PRO 46 0.0075
ASP 47 0.0072
ASP 48 0.0074
LEU 49 0.0075
PRO 50 0.0072
THR 51 0.0071
ASN 52 0.0074
ILE 53 0.0074
THR 54 0.0074
VAL 55 0.0075
LEU 56 0.0077
ASN 57 0.0081
LEU 58 0.0087
THR 59 0.0090
HIS 60 0.0096
ASN 61 0.0092
GLN 62 0.0081
LEU 63 0.0067
ARG 64 0.0055
ARG 65 0.0045
LEU 66 0.0054
PRO 67 0.0043
ALA 68 0.0039
ALA 69 0.0038
ASN 70 0.0050
PHE 71 0.0054
THR 72 0.0048
ARG 73 0.0056
TYR 74 0.0060
SER 75 0.0054
GLN 76 0.0059
LEU 77 0.0060
THR 78 0.0067
SER 79 0.0070
LEU 80 0.0063
ASP 81 0.0068
VAL 82 0.0066
GLY 83 0.0074
PHE 84 0.0079
ASN 85 0.0071
THR 86 0.0070
ILE 87 0.0063
SER 88 0.0057
LYS 89 0.0051
LEU 90 0.0054
GLU 91 0.0048
PRO 92 0.0050
GLU 93 0.0037
LEU 94 0.0046
CYS 95 0.0053
GLN 96 0.0037
LYS 97 0.0035
LEU 98 0.0046
PRO 99 0.0045
MET 100 0.0055
LEU 101 0.0054
LYS 102 0.0068
VAL 103 0.0073
LEU 104 0.0067
ASN 105 0.0073
LEU 106 0.0071
GLN 107 0.0083
HIS 108 0.0087
ASN 109 0.0078
GLU 110 0.0077
LEU 111 0.0090
SER 112 0.0096
GLN 113 0.0093
LEU 114 0.0090
SER 115 0.0086
ASP 116 0.0082
LYS 117 0.0075
THR 118 0.0076
PHE 119 0.0075
ALA 120 0.0071
PHE 121 0.0061
CYS 122 0.0064
THR 123 0.0065
ASN 124 0.0065
LEU 125 0.0071
THR 126 0.0073
GLU 127 0.0079
LEU 128 0.0081
HIS 129 0.0087
LEU 130 0.0091
MET 131 0.0099
SER 132 0.0105
ASN 133 0.0101
SER 134 0.0108
ILE 135 0.0105
GLN 136 0.0118
LYS 137 0.0113
ILE 138 0.0106
LYS 139 0.0106
ASN 140 0.0100
ASN 141 0.0094
PRO 142 0.0093
PHE 143 0.0087
VAL 144 0.0082
LYS 145 0.0078
GLN 146 0.0079
LYS 147 0.0072
ASN 148 0.0071
LEU 149 0.0075
ILE 150 0.0072
THR 151 0.0083
LEU 152 0.0090
ASP 153 0.0096
LEU 154 0.0102
SER 155 0.0107
HIS 156 0.0113
ASN 157 0.0115
GLY 158 0.0120
LEU 159 0.0111
SER 160 0.0112
SER 161 0.0100
THR 162 0.0089
LYS 163 0.0092
LEU 164 0.0094
GLY 165 0.0094
THR 166 0.0090
GLN 167 0.0082
VAL 168 0.0071
GLN 169 0.0073
LEU 170 0.0070
GLU 171 0.0059
ASN 172 0.0059
LEU 173 0.0066
GLN 174 0.0061
GLU 175 0.0072
LEU 176 0.0078
LEU 177 0.0088
LEU 178 0.0091
SER 179 0.0095
ASN 180 0.0106
ASN 181 0.0109
LYS 182 0.0108
ILE 183 0.0091
GLN 184 0.0086
ALA 185 0.0074
LEU 186 0.0061
LYS 187 0.0066
SER 188 0.0060
GLU 189 0.0079
GLU 190 0.0080
LEU 191 0.0063
ASP 192 0.0063
ILE 193 0.0070
PHE 194 0.0055
ALA 195 0.0044
ASN 196 0.0038
SER 197 0.0040
SER 198 0.0036
LEU 199 0.0048
LYS 200 0.0061
LYS 201 0.0062
LEU 202 0.0054
GLU 203 0.0067
LEU 204 0.0061
SER 205 0.0071
SER 206 0.0084
ASN 207 0.0076
GLN 208 0.0070
ILE 209 0.0055
LYS 210 0.0052
GLU 211 0.0046
PHE 212 0.0036
SER 213 0.0050
PRO 214 0.0052
GLY 215 0.0044
CYS 216 0.0036
PHE 217 0.0025
HIS 218 0.0028
ALA 219 0.0037
ILE 220 0.0031
GLY 221 0.0016
ARG 222 0.0026
LEU 223 0.0036
PHE 224 0.0060
GLY 225 0.0069
LEU 226 0.0051
PHE 227 0.0061
LEU 228 0.0049
ASN 229 0.0067
ASN 230 0.0065
VAL 231 0.0049
GLN 232 0.0037
LEU 233 0.0030
GLY 234 0.0032
PRO 235 0.0042
SER 236 0.0037
LEU 237 0.0029
THR 238 0.0045
GLU 239 0.0053
LYS 240 0.0042
LEU 241 0.0038
CYS 242 0.0058
LEU 243 0.0059
GLU 244 0.0043
LEU 245 0.0055
ALA 246 0.0069
ASN 247 0.0080
THR 248 0.0070
SER 249 0.0080
ILE 250 0.0075
ARG 251 0.0107
ASN 252 0.0103
LEU 253 0.0087
SER 254 0.0085
LEU 255 0.0071
SER 256 0.0081
ASN 257 0.0068
SER 258 0.0057
GLN 259 0.0048
LEU 260 0.0054
SER 261 0.0044
THR 262 0.0053
THR 263 0.0066
SER 264 0.0075
ASN 265 0.0089
THR 266 0.0085
THR 267 0.0074
PHE 268 0.0086
LEU 269 0.0097
GLY 270 0.0095
LEU 271 0.0096
LYS 272 0.0118
TRP 273 0.0117
THR 274 0.0113
ASN 275 0.0130
LEU 276 0.0129
THR 277 0.0139
MET 278 0.0128
LEU 279 0.0111
ASP 280 0.0103
LEU 281 0.0100
SER 282 0.0095
TYR 283 0.0084
ASN 284 0.0072
ASN 285 0.0052
LEU 286 0.0047
ASN 287 0.0034
VAL 288 0.0047
VAL 289 0.0062
GLY 290 0.0075
ASN 291 0.0082
ASP 292 0.0100
SER 293 0.0093
PHE 294 0.0105
ALA 295 0.0121
TRP 296 0.0122
LEU 297 0.0127
PRO 298 0.0148
GLN 299 0.0154
LEU 300 0.0138
GLU 301 0.0148
TYR 302 0.0138
PHE 303 0.0117
PHE 304 0.0107
LEU 305 0.0085
GLU 306 0.0089
TYR 307 0.0082
ASN 308 0.0059
ASN 309 0.0033
ILE 310 0.0027
GLN 311 0.0019
HIS 312 0.0028
LEU 313 0.0032
PHE 314 0.0054
SER 315 0.0064
HIS 316 0.0084
SER 317 0.0072
LEU 318 0.0083
HIS 319 0.0102
GLY 320 0.0124
LEU 321 0.0121
PHE 322 0.0137
ASN 323 0.0149
VAL 324 0.0131
ARG 325 0.0137
TYR 326 0.0123
LEU 327 0.0099
ASN 328 0.0095
LEU 329 0.0069
LYS 330 0.0084
ARG 331 0.0075
SER 332 0.0052
PHE 333 0.0030
THR 334 0.0036
LYS 335 0.0069
GLN 336 0.0098
SER 337 0.0105
ILE 338 0.0150
SER 339 0.0162
LEU 340 0.0138
ALA 341 0.0123
SER 342 0.0088
LEU 343 0.0075
PRO 344 0.0038
LYS 345 0.0040
ILE 346 0.0018
ASP 347 0.0043
ASP 348 0.0050
PHE 349 0.0056
SER 350 0.0051
PHE 351 0.0059
GLN 352 0.0080
TRP 353 0.0098
LEU 354 0.0098
LYS 355 0.0114
CYS 356 0.0127
LEU 357 0.0106
GLU 358 0.0113
HIS 359 0.0107
LEU 360 0.0082
ASN 361 0.0084
MET 362 0.0062
GLU 363 0.0090
ASP 364 0.0101
ASN 365 0.0079
ASP 366 0.0082
ILE 367 0.0062
PRO 368 0.0077
GLY 369 0.0066
ILE 370 0.0043
LYS 371 0.0040
SER 372 0.0040
ASN 373 0.0037
MET 374 0.0016
PHE 375 0.0024
THR 376 0.0046
GLY 377 0.0070
LEU 378 0.0068
ILE 379 0.0084
ASN 380 0.0096
LEU 381 0.0073
LYS 382 0.0086
TYR 383 0.0088
LEU 384 0.0069
SER 385 0.0082
LEU 386 0.0076
SER 387 0.0101
ASN 388 0.0107
SER 389 0.0084
PHE 390 0.0087
THR 391 0.0110
SER 392 0.0108
LEU 393 0.0091
ARG 394 0.0098
THR 395 0.0085
LEU 396 0.0069
THR 397 0.0064
ASN 398 0.0051
GLU 399 0.0046
THR 400 0.0045
PHE 401 0.0026
VAL 402 0.0021
SER 403 0.0011
LEU 404 0.0012
ALA 405 0.0013
HIS 406 0.0035
SER 407 0.0038
PRO 408 0.0052
LEU 409 0.0049
HIS 410 0.0066
ILE 411 0.0075
LEU 412 0.0067
ASN 413 0.0084
LEU 414 0.0086
THR 415 0.0108
LYS 416 0.0118
ASN 417 0.0107
LYS 418 0.0117
ILE 419 0.0100
SER 420 0.0107
LYS 421 0.0088
ILE 422 0.0072
GLU 423 0.0067
SER 424 0.0056
ASP 425 0.0041
ALA 426 0.0048
PHE 427 0.0037
SER 428 0.0025
TRP 429 0.0014
LEU 430 0.0021
GLY 431 0.0017
HIS 432 0.0031
LEU 433 0.0041
GLU 434 0.0056
VAL 435 0.0068
LEU 436 0.0069
ASP 437 0.0083
LEU 438 0.0085
GLY 439 0.0100
LEU 440 0.0114
ASN 441 0.0113
GLU 442 0.0114
ILE 443 0.0096
GLY 444 0.0097
GLN 445 0.0082
GLU 446 0.0062
LEU 447 0.0051
THR 448 0.0046
GLY 449 0.0038
GLN 450 0.0039
GLU 451 0.0047
TRP 452 0.0039
ARG 453 0.0030
GLY 454 0.0022
LEU 455 0.0028
GLU 456 0.0024
ASN 457 0.0035
ILE 458 0.0042
PHE 459 0.0050
GLU 460 0.0058
ILE 461 0.0060
TYR 462 0.0072
LEU 463 0.0072
SER 464 0.0083
TYR 465 0.0094
ASN 466 0.0093
LYS 467 0.0094
TYR 468 0.0080
LEU 469 0.0065
GLN 470 0.0053
LEU 471 0.0037
THR 472 0.0030
ARG 473 0.0019
ASN 474 0.0023
SER 475 0.0032
PHE 476 0.0028
ALA 477 0.0019
LEU 478 0.0020
VAL 479 0.0025
PRO 480 0.0023
SER 481 0.0027
LEU 482 0.0033
GLN 483 0.0043
ARG 484 0.0049
LEU 485 0.0044
MET 486 0.0060
LEU 487 0.0055
ARG 488 0.0066
ARG 489 0.0070
VAL 490 0.0064
ALA 491 0.0061
LEU 492 0.0049
LYS 493 0.0040
ASN 494 0.0028
VAL 495 0.0024
ASP 496 0.0014
SER 497 0.0011
SER 498 0.0009
PRO 499 0.0010
SER 500 0.0015
PRO 501 0.0018
PHE 502 0.0022
GLN 503 0.0018
PRO 504 0.0016
LEU 505 0.0024
ARG 506 0.0025
ASN 507 0.0030
LEU 508 0.0032
THR 509 0.0041
ILE 510 0.0043
LEU 511 0.0042
ASP 512 0.0047
LEU 513 0.0038
SER 514 0.0047
ASN 515 0.0048
ASN 516 0.0042
ASN 517 0.0033
ILE 518 0.0031
ALA 519 0.0024
ASN 520 0.0023
ILE 521 0.0030
ASN 522 0.0027
ASP 523 0.0033
ASP 524 0.0029
MET 525 0.0029
LEU 526 0.0037
GLU 527 0.0034
GLY 528 0.0033
LEU 529 0.0035
GLU 530 0.0039
LYS 531 0.0042
LEU 532 0.0042
GLU 533 0.0047
ILE 534 0.0047
LEU 535 0.0045
ASP 536 0.0050
LEU 537 0.0047
GLN 538 0.0050
HIS 539 0.0048
ASN 540 0.0042
ASN 541 0.0048
LEU 542 0.0048
ALA 543 0.0051
ARG 544 0.0048
LEU 545 0.0047
TRP 546 0.0051
LYS 547 0.0052
HIS 548 0.0052
ALA 549 0.0053
ASN 550 0.0052
PRO 551 0.0051
GLY 552 0.0049
GLY 553 0.0047
PRO 554 0.0046
ILE 555 0.0046
TYR 556 0.0047
PHE 557 0.0047
LEU 558 0.0046
LYS 559 0.0047
GLY 560 0.0047
LEU 561 0.0047
SER 562 0.0044
HIS 563 0.0044
LEU 564 0.0047
HIS 565 0.0048
ILE 566 0.0047
LEU 567 0.0049
ASN 568 0.0053
LEU 569 0.0055
GLU 570 0.0058
SER 571 0.0058
ASN 572 0.0058
GLY 573 0.0058
PHE 574 0.0057
ASP 575 0.0058
GLU 576 0.0057
ILE 577 0.0055
PRO 578 0.0053
VAL 579 0.0050
GLU 580 0.0049
VAL 581 0.0052
PHE 582 0.0047
LYS 583 0.0044
ASP 584 0.0043
LEU 585 0.0044
PHE 586 0.0040
GLU 587 0.0044
LEU 588 0.0045
LYS 589 0.0043
ILE 590 0.0046
ILE 591 0.0052
ASP 592 0.0057
LEU 593 0.0058
GLY 594 0.0061
LEU 595 0.0066
ASN 596 0.0068
ASN 597 0.0067
LEU 598 0.0060
ASN 599 0.0054
THR 600 0.0055
LEU 601 0.0048
PRO 602 0.0050
ALA 603 0.0042
SER 604 0.0037
VAL 605 0.0043
PHE 606 0.0036
ASN 607 0.0029
ASN 608 0.0031
GLN 609 0.0033
VAL 610 0.0025
SER 611 0.0035
LEU 612 0.0037
LYS 613 0.0042
SER 614 0.0047
LEU 615 0.0043
ASN 616 0.0052
LEU 617 0.0052
GLN 618 0.0057
LYS 619 0.0063
ASN 620 0.0062
LEU 621 0.0061
ILE 622 0.0048
THR 623 0.0043
SER 624 0.0043
VAL 625 0.0032
GLU 626 0.0032
LYS 627 0.0025
LYS 628 0.0037
VAL 629 0.0035
PHE 630 0.0021
GLY 631 0.0014
PRO 632 0.0013
ALA 633 0.0023
PHE 634 0.0019
ARG 635 0.0022
ASN 636 0.0031
LEU 637 0.0037
THR 638 0.0054
GLU 639 0.0054
LEU 640 0.0042
ASP 641 0.0048
MET 642 0.0037
ARG 643 0.0045
PHE 644 0.0049
ASN 645 0.0043
PRO 646 0.0044
PHE 647 0.0030
ASP 648 0.0048
CYS 649 0.0049
THR 650 0.0072
CYS 651 0.0082
GLU 652 0.0083
SER 653 0.0061
ILE 654 0.0042
ALA 655 0.0059
TRP 656 0.0041
PHE 657 0.0024
VAL 658 0.0039
ASN 659 0.0050
TRP 660 0.0036
ILE 661 0.0042
ASN 662 0.0062
GLU 663 0.0058
THR 664 0.0053
HIS 665 0.0072
THR 666 0.0056
ASN 667 0.0066
ILE 668 0.0056
PRO 669 0.0068
GLU 670 0.0065
LEU 671 0.0052
SER 672 0.0055
SER 673 0.0053
HIS 674 0.0044
TYR 675 0.0025
LEU 676 0.0013
CYS 677 0.0022
ASN 678 0.0039
THR 679 0.0062
PRO 680 0.0072
PRO 681 0.0071
HIS 682 0.0073
TYR 683 0.0052
HIS 684 0.0036
GLY 685 0.0013
PHE 686 0.0030
PRO 687 0.0031
VAL 688 0.0029
ARG 689 0.0048
LEU 690 0.0063
PHE 691 0.0064
ASP 692 0.0092
THR 693 0.0096
SER 694 0.0126
SER 695 0.0130
CYS 696 0.0118
GLU 1 0.0136
ALA 2 0.0099
ALA 3 0.0095
ALA 4 0.0084
LYS 5 0.0049
MET 6 0.0031
GLN 7 0.0051
ARG 8 0.0024
LEU 9 0.0032
VAL 10 0.0062
LEU 11 0.0060
LEU 12 0.0064
LEU 13 0.0097
ALA 14 0.0112
ILE 15 0.0107
SER 16 0.0164
LEU 17 0.0216
LEU 18 0.0220
LEU 19 0.0227
TYR 20 0.0309
GLN 21 0.0364
ASP 22 0.0371
LEU 23 0.0427
PRO 24 0.0531
VAL 25 0.0541
ARG 26 0.0421
SER 27 0.0350
GLU 28 0.0283
PHE 29 0.0222
GLU 30 0.0234
LEU 31 0.0191
ASP 32 0.0148
ARG 33 0.0115
ILE 34 0.0125
CYS 35 0.0094
GLY 36 0.0121
TYR 37 0.0172
GLY 38 0.0161
THR 39 0.0139
ALA 40 0.0089
ARG 41 0.0072
CYS 42 0.0056
ARG 43 0.0019
LYS 44 0.0031
LYS 45 0.0037
CYS 46 0.0025
ARG 47 0.0060
SER 48 0.0085
GLN 49 0.0087
GLU 50 0.0052
TYR 51 0.0018
ARG 52 0.0013
ILE 53 0.0038
GLY 54 0.0059
ARG 55 0.0068
CYS 56 0.0088
PRO 57 0.0125
ASN 58 0.0099
THR 59 0.0098
TYR 60 0.0053
ALA 61 0.0043
CYS 62 0.0048
CYS 63 0.0031
LEU 64 0.0058
ARG 65 0.0080
LYS 66 0.0105
TRP 67 0.0113
ASP 68 0.0112
GLU 69 0.0123
SER 70 0.0119
LEU 71 0.0121
LEU 72 0.0133
ASN 73 0.0127
ARG 74 0.0106
THR 75 0.0110
LYS 76 0.0107
PRO 77 0.0073
GLU 78 0.0118
ALA 79 0.0111
ALA 80 0.0082
ALA 81 0.0186
LYS 82 0.0200
LYS 83 0.0206
GLU 84 0.0220
MET 85 0.0229
ASN 86 0.0225
LEU 87 0.0184
SER 88 0.0186
VAL 89 0.0155
GLY 90 0.0173
LEU 91 0.0165
GLY 92 0.0212
GLY 93 0.0250
GLY 94 0.0268
SER 95 0.0219
ASN 96 0.0204
LEU 97 0.0181
SER 98 0.0206
VAL 99 0.0200
GLY 100 0.0236
LEU 101 0.0182
GLY 102 0.0170
GLU 103 0.0218
ILE 104 0.0215
GLY 105 0.0273
GLY 106 0.0335
GLY 107 0.0244
SER 108 0.0183
LYS 109 0.0128
LEU 110 0.0102
LEU 111 0.0149
ASP 112 0.0163
ILE 113 0.0150
ASN 114 0.0170
LEU 115 0.0166
GLY 116 0.0172
ARG 117 0.0201
GLY 118 0.0136
GLY 119 0.0196
GLY 120 0.0236
SER 121 0.0168
MET 122 0.0166
VAL 123 0.0126
ASP 124 0.0141
LEU 125 0.0124
THR 126 0.0132
PHE 127 0.0137
GLY 128 0.0161
GLY 129 0.0159
VAL 130 0.0173
GLY 131 0.0146
GLY 132 0.0138
GLY 133 0.0108
SER 134 0.0117
THR 135 0.0096
PHE 136 0.0113
THR 137 0.0120
PHE 138 0.0113
PHE 139 0.0131
PRO 140 0.0124
LEU 141 0.0156
VAL 142 0.0169
ILE 143 0.0174
GLY 144 0.0186
GLY 145 0.0197
GLY 146 0.0223
SER 147 0.0204
ASP 148 0.0191
ALA 149 0.0176
MET 150 0.0167
TYR 151 0.0136
LEU 152 0.0131
GLY 153 0.0140
PHE 154 0.0136
ALA 155 0.0143
ALA 156 0.0147
GLY 157 0.0128
GLY 158 0.0104
GLY 159 0.0076
SER 160 0.0044
ALA 161 0.0094
GLY 162 0.0101
GLY 163 0.0098
GLU 164 0.0101
ASN 165 0.0087
HIS 166 0.0111
VAL 167 0.0088
ALA 168 0.0111
PHE 169 0.0114
GLY 170 0.0155
PRO 171 0.0343
GLY 172 0.0317
PRO 173 0.0279
GLY 174 0.0177
VAL 175 0.0107
ASP 176 0.0082
LEU 177 0.0064
THR 178 0.0087
PHE 179 0.0088
GLY 180 0.0119
GLY 181 0.0138
VAL 182 0.0117
GLN 183 0.0094
PHE 184 0.0062
ALA 185 0.0047
MET 186 0.0051
VAL 187 0.0147
ASN 188 0.0263
ASN 189 0.0426
GLY 190 0.0533
PRO 191 0.0633
GLY 192 0.0318
PRO 193 0.0311
GLY 194 0.0394
GLU 195 0.0136
SER 196 0.0161
PHE 197 0.0131
THR 198 0.0118
ALA 199 0.0167
GLN 200 0.0224
PRO 201 0.0167
ALA 202 0.0205
ASP 203 0.0213
MET 204 0.0161
GLN 205 0.0143
ALA 206 0.0171
GLY 207 0.0177
ILE 208 0.0115
LYS 209 0.0146
GLY 210 0.0155
PRO 211 0.0145
GLY 212 0.0086
PRO 213 0.0080
GLY 214 0.0169
GLY 215 0.0210
SER 216 0.0360
ILE 217 0.0255
GLN 218 0.0256
VAL 219 0.0185
ILE 220 0.0187
ASN 221 0.0191
GLY 222 0.0158
SER 223 0.0147
THR 224 0.0104
ILE 225 0.0103
GLY 226 0.0116
THR 227 0.0106
GLY 228 0.0098
SER 229 0.0079
LYS 230 0.0072
LYS 231 0.0070
THR 232 0.0067
ILE 233 0.0075
LEU 234 0.0073
ILE 235 0.0083
TYR 236 0.0107
SER 237 0.0116
ILE 238 0.0145
ILE 239 0.0097
GLY 240 0.0143
VAL 241 0.0199
LYS 242 0.0182
LYS 243 0.0252
GLY 244 0.0312
THR 245 0.0271
LEU 246 0.0229
ALA 247 0.0174
TRP 248 0.0150
ALA 249 0.0109
ARG 250 0.0105
THR 251 0.0099
GLY 252 0.0104
PHE 253 0.0064
SER 254 0.0071
PRO 255 0.0030
ALA 256 0.0021
LYS 257 0.0019
LYS 258 0.0024
LEU 259 0.0046
ASN 260 0.0059
ALA 261 0.0066
GLY 262 0.0054
VAL 263 0.0073
VAL 264 0.0087
ARG 265 0.0079
VAL 266 0.0087
PHE 267 0.0056
PHE 268 0.0026
LEU 269 0.0067
ASN 270 0.0088
GLN 271 0.0165
LYS 272 0.0232
LYS 273 0.0211
ALA 274 0.0189
LYS 275 0.0279
ASP 276 0.0297
VAL 277 0.0165
LEU 278 0.0151
ARG 279 0.0189
LYS 280 0.0147
THR 281 0.0111
SER 282 0.0152
ARG 283 0.0162
PRO 284 0.0215
MET 285 0.0163
VAL 286 0.0336
ASP 287 0.0287
LEU 288 0.0103
THR 289 0.0157
PHE 290 0.0113
GLY 291 0.0073
GLY 292 0.0349

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 42 ---

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