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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 87 ---

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 = 0.0611
THR 26 0.0150
LYS 27 0.0105
CYS 28 0.0058
THR 29 0.0033
VAL 30 0.0025
SER 31 0.0018
HIS 32 0.0084
GLU 33 0.0108
VAL 34 0.0072
ALA 35 0.0021
ASP 36 0.0047
CYS 37 0.0062
SER 38 0.0098
HIS 39 0.0129
LEU 40 0.0120
LYS 41 0.0131
LEU 42 0.0102
THR 43 0.0099
GLN 44 0.0079
VAL 45 0.0066
PRO 46 0.0103
ASP 47 0.0122
ASP 48 0.0149
LEU 49 0.0115
PRO 50 0.0145
THR 51 0.0158
ASN 52 0.0167
ILE 53 0.0120
THR 54 0.0132
VAL 55 0.0102
LEU 56 0.0061
ASN 57 0.0065
LEU 58 0.0061
THR 59 0.0096
HIS 60 0.0118
ASN 61 0.0104
GLN 62 0.0107
LEU 63 0.0079
ARG 64 0.0084
ARG 65 0.0062
LEU 66 0.0072
PRO 67 0.0066
ALA 68 0.0058
ALA 69 0.0072
ASN 70 0.0077
PHE 71 0.0070
THR 72 0.0098
ARG 73 0.0118
TYR 74 0.0102
SER 75 0.0126
GLN 76 0.0134
LEU 77 0.0109
THR 78 0.0128
SER 79 0.0108
LEU 80 0.0081
ASP 81 0.0079
VAL 82 0.0075
GLY 83 0.0088
PHE 84 0.0092
ASN 85 0.0084
THR 86 0.0093
ILE 87 0.0088
SER 88 0.0097
LYS 89 0.0091
LEU 90 0.0085
GLU 91 0.0091
PRO 92 0.0092
GLU 93 0.0081
LEU 94 0.0076
CYS 95 0.0083
GLN 96 0.0081
LYS 97 0.0075
LEU 98 0.0082
PRO 99 0.0096
MET 100 0.0104
LEU 101 0.0081
LYS 102 0.0089
VAL 103 0.0083
LEU 104 0.0078
ASN 105 0.0076
LEU 106 0.0068
GLN 107 0.0066
HIS 108 0.0070
ASN 109 0.0076
GLU 110 0.0082
LEU 111 0.0067
SER 112 0.0074
GLN 113 0.0078
LEU 114 0.0074
SER 115 0.0079
ASP 116 0.0087
LYS 117 0.0096
THR 118 0.0087
PHE 119 0.0073
ALA 120 0.0082
PHE 121 0.0083
CYS 122 0.0073
THR 123 0.0069
ASN 124 0.0062
LEU 125 0.0060
THR 126 0.0045
GLU 127 0.0043
LEU 128 0.0040
HIS 129 0.0040
LEU 130 0.0042
MET 131 0.0029
SER 132 0.0045
ASN 133 0.0050
SER 134 0.0045
ILE 135 0.0029
GLN 136 0.0026
LYS 137 0.0020
ILE 138 0.0018
LYS 139 0.0019
ASN 140 0.0024
ASN 141 0.0033
PRO 142 0.0035
PHE 143 0.0030
VAL 144 0.0040
LYS 145 0.0048
GLN 146 0.0037
LYS 147 0.0044
ASN 148 0.0041
LEU 149 0.0031
ILE 150 0.0041
THR 151 0.0036
LEU 152 0.0029
ASP 153 0.0031
LEU 154 0.0025
SER 155 0.0032
HIS 156 0.0048
ASN 157 0.0043
GLY 158 0.0056
LEU 159 0.0056
SER 160 0.0077
SER 161 0.0083
THR 162 0.0080
LYS 163 0.0073
LEU 164 0.0062
GLY 165 0.0060
THR 166 0.0055
GLN 167 0.0061
VAL 168 0.0070
GLN 169 0.0054
LEU 170 0.0049
GLU 171 0.0067
ASN 172 0.0067
LEU 173 0.0065
GLN 174 0.0076
GLU 175 0.0076
LEU 176 0.0072
LEU 177 0.0072
LEU 178 0.0073
SER 179 0.0075
ASN 180 0.0075
ASN 181 0.0076
LYS 182 0.0085
ILE 183 0.0091
GLN 184 0.0104
ALA 185 0.0109
LEU 186 0.0103
LYS 187 0.0110
SER 188 0.0109
GLU 189 0.0116
GLU 190 0.0109
LEU 191 0.0099
ASP 192 0.0099
ILE 193 0.0089
PHE 194 0.0087
ALA 195 0.0093
ASN 196 0.0085
SER 197 0.0084
SER 198 0.0092
LEU 199 0.0092
LYS 200 0.0097
LYS 201 0.0093
LEU 202 0.0092
GLU 203 0.0093
LEU 204 0.0090
SER 205 0.0090
SER 206 0.0090
ASN 207 0.0094
GLN 208 0.0092
ILE 209 0.0088
LYS 210 0.0087
GLU 211 0.0089
PHE 212 0.0084
SER 213 0.0096
PRO 214 0.0093
GLY 215 0.0097
CYS 216 0.0095
PHE 217 0.0087
HIS 218 0.0091
ALA 219 0.0103
ILE 220 0.0098
GLY 221 0.0093
ARG 222 0.0088
LEU 223 0.0085
PHE 224 0.0081
GLY 225 0.0081
LEU 226 0.0069
PHE 227 0.0078
LEU 228 0.0073
ASN 229 0.0090
ASN 230 0.0102
VAL 231 0.0095
GLN 232 0.0098
LEU 233 0.0072
GLY 234 0.0081
PRO 235 0.0072
SER 236 0.0076
LEU 237 0.0060
THR 238 0.0053
GLU 239 0.0049
LYS 240 0.0030
LEU 241 0.0036
CYS 242 0.0018
LEU 243 0.0023
GLU 244 0.0038
LEU 245 0.0039
ALA 246 0.0042
ASN 247 0.0071
THR 248 0.0070
SER 249 0.0075
ILE 250 0.0054
ARG 251 0.0041
ASN 252 0.0042
LEU 253 0.0036
SER 254 0.0057
LEU 255 0.0066
SER 256 0.0081
ASN 257 0.0102
SER 258 0.0095
GLN 259 0.0111
LEU 260 0.0100
SER 261 0.0125
THR 262 0.0120
THR 263 0.0101
SER 264 0.0112
ASN 265 0.0112
THR 266 0.0106
THR 267 0.0086
PHE 268 0.0065
LEU 269 0.0080
GLY 270 0.0059
LEU 271 0.0048
LYS 272 0.0080
TRP 273 0.0079
THR 274 0.0059
ASN 275 0.0061
LEU 276 0.0029
THR 277 0.0023
MET 278 0.0014
LEU 279 0.0030
ASP 280 0.0051
LEU 281 0.0088
SER 282 0.0087
TYR 283 0.0091
ASN 284 0.0095
ASN 285 0.0093
LEU 286 0.0093
ASN 287 0.0105
VAL 288 0.0102
VAL 289 0.0086
GLY 290 0.0094
ASN 291 0.0118
ASP 292 0.0108
SER 293 0.0097
PHE 294 0.0078
ALA 295 0.0090
TRP 296 0.0088
LEU 297 0.0067
PRO 298 0.0078
GLN 299 0.0061
LEU 300 0.0038
GLU 301 0.0030
TYR 302 0.0016
PHE 303 0.0035
PHE 304 0.0049
LEU 305 0.0071
GLU 306 0.0081
TYR 307 0.0080
ASN 308 0.0078
ASN 309 0.0071
ILE 310 0.0069
GLN 311 0.0087
HIS 312 0.0079
LEU 313 0.0062
PHE 314 0.0069
SER 315 0.0064
HIS 316 0.0099
SER 317 0.0089
LEU 318 0.0069
HIS 319 0.0083
GLY 320 0.0081
LEU 321 0.0067
PHE 322 0.0071
ASN 323 0.0058
VAL 324 0.0038
ARG 325 0.0028
TYR 326 0.0015
LEU 327 0.0029
ASN 328 0.0036
LEU 329 0.0051
LYS 330 0.0058
ARG 331 0.0072
SER 332 0.0072
PHE 333 0.0058
THR 334 0.0050
LYS 335 0.0049
GLN 336 0.0050
SER 337 0.0056
ILE 338 0.0079
SER 339 0.0106
LEU 340 0.0089
ALA 341 0.0038
SER 342 0.0034
LEU 343 0.0039
PRO 344 0.0056
LYS 345 0.0076
ILE 346 0.0068
ASP 347 0.0072
ASP 348 0.0064
PHE 349 0.0054
SER 350 0.0049
PHE 351 0.0046
GLN 352 0.0059
TRP 353 0.0067
LEU 354 0.0047
LYS 355 0.0059
CYS 356 0.0055
LEU 357 0.0032
GLU 358 0.0035
HIS 359 0.0024
LEU 360 0.0013
ASN 361 0.0030
MET 362 0.0038
GLU 363 0.0049
ASP 364 0.0063
ASN 365 0.0065
ASP 366 0.0062
ILE 367 0.0057
PRO 368 0.0062
GLY 369 0.0056
ILE 370 0.0048
LYS 371 0.0048
SER 372 0.0035
ASN 373 0.0038
MET 374 0.0033
PHE 375 0.0014
THR 376 0.0033
GLY 377 0.0048
LEU 378 0.0036
ILE 379 0.0057
ASN 380 0.0058
LEU 381 0.0040
LYS 382 0.0056
TYR 383 0.0054
LEU 384 0.0041
SER 385 0.0056
LEU 386 0.0047
SER 387 0.0066
ASN 388 0.0075
SER 389 0.0060
PHE 390 0.0065
THR 391 0.0074
SER 392 0.0070
LEU 393 0.0058
ARG 394 0.0066
THR 395 0.0058
LEU 396 0.0051
THR 397 0.0040
ASN 398 0.0032
GLU 399 0.0027
THR 400 0.0035
PHE 401 0.0029
VAL 402 0.0015
SER 403 0.0012
LEU 404 0.0028
ALA 405 0.0037
HIS 406 0.0047
SER 407 0.0045
PRO 408 0.0064
LEU 409 0.0060
HIS 410 0.0078
ILE 411 0.0076
LEU 412 0.0067
ASN 413 0.0076
LEU 414 0.0072
THR 415 0.0088
LYS 416 0.0091
ASN 417 0.0078
LYS 418 0.0084
ILE 419 0.0072
SER 420 0.0073
LYS 421 0.0062
ILE 422 0.0058
GLU 423 0.0049
SER 424 0.0047
ASP 425 0.0047
ALA 426 0.0048
PHE 427 0.0055
SER 428 0.0052
TRP 429 0.0047
LEU 430 0.0058
GLY 431 0.0063
HIS 432 0.0069
LEU 433 0.0071
GLU 434 0.0081
VAL 435 0.0084
LEU 436 0.0075
ASP 437 0.0081
LEU 438 0.0076
GLY 439 0.0088
LEU 440 0.0094
ASN 441 0.0089
GLU 442 0.0082
ILE 443 0.0071
GLY 444 0.0064
GLN 445 0.0054
GLU 446 0.0044
LEU 447 0.0044
THR 448 0.0041
GLY 449 0.0043
GLN 450 0.0043
GLU 451 0.0052
TRP 452 0.0055
ARG 453 0.0052
GLY 454 0.0054
LEU 455 0.0058
GLU 456 0.0057
ASN 457 0.0063
ILE 458 0.0063
PHE 459 0.0066
GLU 460 0.0066
ILE 461 0.0059
TYR 462 0.0063
LEU 463 0.0059
SER 464 0.0067
TYR 465 0.0069
ASN 466 0.0067
LYS 467 0.0062
TYR 468 0.0050
LEU 469 0.0043
GLN 470 0.0034
LEU 471 0.0026
THR 472 0.0023
ARG 473 0.0022
ASN 474 0.0026
SER 475 0.0029
PHE 476 0.0034
ALA 477 0.0033
LEU 478 0.0036
VAL 479 0.0038
PRO 480 0.0037
SER 481 0.0033
LEU 482 0.0030
GLN 483 0.0035
ARG 484 0.0033
LEU 485 0.0027
MET 486 0.0040
LEU 487 0.0036
ARG 488 0.0040
ARG 489 0.0040
VAL 490 0.0037
ALA 491 0.0030
LEU 492 0.0023
LYS 493 0.0020
ASN 494 0.0016
VAL 495 0.0012
ASP 496 0.0015
SER 497 0.0016
SER 498 0.0018
PRO 499 0.0020
SER 500 0.0018
PRO 501 0.0023
PHE 502 0.0023
GLN 503 0.0023
PRO 504 0.0027
LEU 505 0.0028
ARG 506 0.0054
ASN 507 0.0052
LEU 508 0.0036
THR 509 0.0023
ILE 510 0.0012
LEU 511 0.0015
ASP 512 0.0013
LEU 513 0.0007
SER 514 0.0011
ASN 515 0.0013
ASN 516 0.0013
ASN 517 0.0010
ILE 518 0.0005
ALA 519 0.0006
ASN 520 0.0006
ILE 521 0.0010
ASN 522 0.0011
ASP 523 0.0010
ASP 524 0.0014
MET 525 0.0015
LEU 526 0.0019
GLU 527 0.0020
GLY 528 0.0031
LEU 529 0.0033
GLU 530 0.0038
LYS 531 0.0042
LEU 532 0.0029
GLU 533 0.0022
ILE 534 0.0017
LEU 535 0.0018
ASP 536 0.0010
LEU 537 0.0008
GLN 538 0.0009
HIS 539 0.0008
ASN 540 0.0007
ASN 541 0.0006
LEU 542 0.0004
ALA 543 0.0005
ARG 544 0.0005
LEU 545 0.0003
TRP 546 0.0005
LYS 547 0.0010
HIS 548 0.0012
ALA 549 0.0014
ASN 550 0.0010
PRO 551 0.0014
GLY 552 0.0010
GLY 553 0.0009
PRO 554 0.0005
ILE 555 0.0002
TYR 556 0.0005
PHE 557 0.0009
LEU 558 0.0013
LYS 559 0.0015
GLY 560 0.0021
LEU 561 0.0026
SER 562 0.0032
HIS 563 0.0033
LEU 564 0.0023
HIS 565 0.0020
ILE 566 0.0014
LEU 567 0.0012
ASN 568 0.0015
LEU 569 0.0014
GLU 570 0.0017
SER 571 0.0014
ASN 572 0.0012
GLY 573 0.0013
PHE 574 0.0010
ASP 575 0.0013
GLU 576 0.0012
ILE 577 0.0008
PRO 578 0.0009
VAL 579 0.0011
GLU 580 0.0011
VAL 581 0.0005
PHE 582 0.0010
LYS 583 0.0017
ASP 584 0.0023
LEU 585 0.0021
PHE 586 0.0026
GLU 587 0.0028
LEU 588 0.0022
LYS 589 0.0018
ILE 590 0.0019
ILE 591 0.0012
ASP 592 0.0014
LEU 593 0.0014
GLY 594 0.0018
LEU 595 0.0021
ASN 596 0.0018
ASN 597 0.0019
LEU 598 0.0017
ASN 599 0.0018
THR 600 0.0018
LEU 601 0.0015
PRO 602 0.0016
ALA 603 0.0016
SER 604 0.0014
VAL 605 0.0010
PHE 606 0.0006
ASN 607 0.0013
ASN 608 0.0016
GLN 609 0.0013
VAL 610 0.0019
SER 611 0.0016
LEU 612 0.0008
LYS 613 0.0010
SER 614 0.0017
LEU 615 0.0018
ASN 616 0.0018
LEU 617 0.0017
GLN 618 0.0021
LYS 619 0.0022
ASN 620 0.0019
LEU 621 0.0019
ILE 622 0.0020
THR 623 0.0019
SER 624 0.0021
VAL 625 0.0024
GLU 626 0.0020
LYS 627 0.0021
LYS 628 0.0018
VAL 629 0.0018
PHE 630 0.0022
GLY 631 0.0017
PRO 632 0.0008
ALA 633 0.0015
PHE 634 0.0020
ARG 635 0.0013
ASN 636 0.0007
LEU 637 0.0012
THR 638 0.0015
GLU 639 0.0022
LEU 640 0.0024
ASP 641 0.0026
MET 642 0.0023
ARG 643 0.0024
PHE 644 0.0021
ASN 645 0.0019
PRO 646 0.0007
PHE 647 0.0015
ASP 648 0.0022
CYS 649 0.0032
THR 650 0.0042
CYS 651 0.0050
GLU 652 0.0041
SER 653 0.0024
ILE 654 0.0032
ALA 655 0.0052
TRP 656 0.0036
PHE 657 0.0035
VAL 658 0.0034
ASN 659 0.0037
TRP 660 0.0038
ILE 661 0.0031
ASN 662 0.0029
GLU 663 0.0030
THR 664 0.0032
HIS 665 0.0035
THR 666 0.0028
ASN 667 0.0030
ILE 668 0.0029
PRO 669 0.0033
GLU 670 0.0035
LEU 671 0.0031
SER 672 0.0030
SER 673 0.0028
HIS 674 0.0025
TYR 675 0.0023
LEU 676 0.0010
CYS 677 0.0014
ASN 678 0.0018
THR 679 0.0029
PRO 680 0.0045
PRO 681 0.0064
HIS 682 0.0067
TYR 683 0.0045
HIS 684 0.0036
GLY 685 0.0019
PHE 686 0.0010
PRO 687 0.0014
VAL 688 0.0020
ARG 689 0.0027
LEU 690 0.0025
PHE 691 0.0032
ASP 692 0.0078
THR 693 0.0105
SER 694 0.0147
SER 695 0.0153
CYS 696 0.0167
GLU 1 0.0433
ALA 2 0.0377
ALA 3 0.0360
ALA 4 0.0224
LYS 5 0.0145
MET 6 0.0146
GLN 7 0.0121
ARG 8 0.0046
LEU 9 0.0069
VAL 10 0.0141
LEU 11 0.0088
LEU 12 0.0087
LEU 13 0.0121
ALA 14 0.0134
ILE 15 0.0123
SER 16 0.0143
LEU 17 0.0144
LEU 18 0.0138
LEU 19 0.0139
TYR 20 0.0143
GLN 21 0.0105
ASP 22 0.0128
LEU 23 0.0163
PRO 24 0.0128
VAL 25 0.0113
ARG 26 0.0288
SER 27 0.0248
GLU 28 0.0166
PHE 29 0.0160
GLU 30 0.0178
LEU 31 0.0106
ASP 32 0.0028
ARG 33 0.0040
ILE 34 0.0026
CYS 35 0.0095
GLY 36 0.0148
TYR 37 0.0169
GLY 38 0.0101
THR 39 0.0064
ALA 40 0.0059
ARG 41 0.0055
CYS 42 0.0080
ARG 43 0.0081
LYS 44 0.0099
LYS 45 0.0078
CYS 46 0.0067
ARG 47 0.0059
SER 48 0.0058
GLN 49 0.0058
GLU 50 0.0060
TYR 51 0.0064
ARG 52 0.0060
ILE 53 0.0064
GLY 54 0.0077
ARG 55 0.0092
CYS 56 0.0103
PRO 57 0.0122
ASN 58 0.0127
THR 59 0.0129
TYR 60 0.0110
ALA 61 0.0097
CYS 62 0.0083
CYS 63 0.0067
LEU 64 0.0060
ARG 65 0.0065
LYS 66 0.0185
TRP 67 0.0243
ASP 68 0.0135
GLU 69 0.0089
SER 70 0.0127
LEU 71 0.0217
LEU 72 0.0162
ASN 73 0.0093
ARG 74 0.0189
THR 75 0.0195
LYS 76 0.0165
PRO 77 0.0162
GLU 78 0.0161
ALA 79 0.0141
ALA 80 0.0169
ALA 81 0.0172
LYS 82 0.0137
LYS 83 0.0085
GLU 84 0.0046
MET 85 0.0065
ASN 86 0.0126
LEU 87 0.0116
SER 88 0.0103
VAL 89 0.0088
GLY 90 0.0081
LEU 91 0.0054
GLY 92 0.0173
GLY 93 0.0276
GLY 94 0.0258
SER 95 0.0136
ASN 96 0.0077
LEU 97 0.0073
SER 98 0.0091
VAL 99 0.0101
GLY 100 0.0115
LEU 101 0.0093
GLY 102 0.0133
GLU 103 0.0137
ILE 104 0.0196
GLY 105 0.0200
GLY 106 0.0152
GLY 107 0.0165
SER 108 0.0176
LYS 109 0.0165
LEU 110 0.0183
LEU 111 0.0174
ASP 112 0.0151
ILE 113 0.0106
ASN 114 0.0113
LEU 115 0.0075
GLY 116 0.0119
ARG 117 0.0224
GLY 118 0.0229
GLY 119 0.0246
GLY 120 0.0175
SER 121 0.0056
MET 122 0.0036
VAL 123 0.0045
ASP 124 0.0046
LEU 125 0.0070
THR 126 0.0079
PHE 127 0.0056
GLY 128 0.0072
GLY 129 0.0088
VAL 130 0.0089
GLY 131 0.0117
GLY 132 0.0108
GLY 133 0.0084
SER 134 0.0089
THR 135 0.0072
PHE 136 0.0066
THR 137 0.0052
PHE 138 0.0033
PHE 139 0.0034
PRO 140 0.0036
LEU 141 0.0026
VAL 142 0.0073
ILE 143 0.0086
GLY 144 0.0159
GLY 145 0.0201
GLY 146 0.0210
SER 147 0.0169
ASP 148 0.0102
ALA 149 0.0107
MET 150 0.0066
TYR 151 0.0048
LEU 152 0.0052
GLY 153 0.0050
PHE 154 0.0062
ALA 155 0.0068
ALA 156 0.0112
GLY 157 0.0096
GLY 158 0.0083
GLY 159 0.0064
SER 160 0.0053
ALA 161 0.0069
GLY 162 0.0083
GLY 163 0.0082
GLU 164 0.0075
ASN 165 0.0059
HIS 166 0.0072
VAL 167 0.0070
ALA 168 0.0073
PHE 169 0.0075
GLY 170 0.0077
PRO 171 0.0163
GLY 172 0.0181
PRO 173 0.0196
GLY 174 0.0089
VAL 175 0.0064
ASP 176 0.0086
LEU 177 0.0057
THR 178 0.0081
PHE 179 0.0079
GLY 180 0.0118
GLY 181 0.0192
VAL 182 0.0146
GLN 183 0.0106
PHE 184 0.0041
ALA 185 0.0053
MET 186 0.0093
VAL 187 0.0132
ASN 188 0.0066
ASN 189 0.0080
GLY 190 0.0057
PRO 191 0.0085
GLY 192 0.0065
PRO 193 0.0046
GLY 194 0.0046
GLU 195 0.0043
SER 196 0.0188
PHE 197 0.0113
THR 198 0.0161
ALA 199 0.0217
GLN 200 0.0092
PRO 201 0.0105
ALA 202 0.0100
ASP 203 0.0057
MET 204 0.0036
GLN 205 0.0042
ALA 206 0.0193
GLY 207 0.0327
ILE 208 0.0331
LYS 209 0.0356
GLY 210 0.0546
PRO 211 0.0274
GLY 212 0.0218
PRO 213 0.0286
GLY 214 0.0345
GLY 215 0.0437
SER 216 0.0516
ILE 217 0.0383
GLN 218 0.0360
VAL 219 0.0215
ILE 220 0.0204
ASN 221 0.0541
GLY 222 0.0514
SER 223 0.0381
THR 224 0.0382
ILE 225 0.0364
GLY 226 0.0461
THR 227 0.0444
GLY 228 0.0281
SER 229 0.0275
LYS 230 0.0194
LYS 231 0.0210
THR 232 0.0154
ILE 233 0.0150
LEU 234 0.0116
ILE 235 0.0136
TYR 236 0.0173
SER 237 0.0208
ILE 238 0.0179
ILE 239 0.0184
GLY 240 0.0192
VAL 241 0.0206
LYS 242 0.0171
LYS 243 0.0323
GLY 244 0.0329
THR 245 0.0185
LEU 246 0.0106
ALA 247 0.0104
TRP 248 0.0122
ALA 249 0.0187
ARG 250 0.0232
THR 251 0.0333
GLY 252 0.0285
PHE 253 0.0136
SER 254 0.0168
PRO 255 0.0238
ALA 256 0.0600
LYS 257 0.0611
LYS 258 0.0453
LEU 259 0.0299
ASN 260 0.0177
ALA 261 0.0271
GLY 262 0.0217
VAL 263 0.0143
VAL 264 0.0180
ARG 265 0.0175
VAL 266 0.0189
PHE 267 0.0189
PHE 268 0.0179
LEU 269 0.0189
ASN 270 0.0182
GLN 271 0.0092
LYS 272 0.0191
LYS 273 0.0236
ALA 274 0.0140
LYS 275 0.0024
ASP 276 0.0077
VAL 277 0.0127
LEU 278 0.0142
ARG 279 0.0123
LYS 280 0.0075
THR 281 0.0097
SER 282 0.0066
ARG 283 0.0017
PRO 284 0.0048
MET 285 0.0113
VAL 286 0.0228
ASP 287 0.0145
LEU 288 0.0099
THR 289 0.0085
PHE 290 0.0134
GLY 291 0.0152
GLY 292 0.0252

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 87 ---

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