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* TLR_3_simulation *

<R²> analysis for 2608260340483950756

--- normal mode 15 ---

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 = 0.0239
THR 26 0.0213
LYS 27 0.0212
CYS 28 0.0206
THR 29 0.0217
VAL 30 0.0220
SER 31 0.0225
HIS 32 0.0224
GLU 33 0.0215
VAL 34 0.0201
ALA 35 0.0199
ASP 36 0.0195
CYS 37 0.0187
SER 38 0.0179
HIS 39 0.0179
LEU 40 0.0183
LYS 41 0.0172
LEU 42 0.0170
THR 43 0.0156
GLN 44 0.0165
VAL 45 0.0174
PRO 46 0.0194
ASP 47 0.0207
ASP 48 0.0226
LEU 49 0.0221
PRO 50 0.0232
THR 51 0.0228
ASN 52 0.0228
ILE 53 0.0210
THR 54 0.0193
VAL 55 0.0179
LEU 56 0.0178
ASN 57 0.0171
LEU 58 0.0163
THR 59 0.0156
HIS 60 0.0155
ASN 61 0.0153
GLN 62 0.0142
LEU 63 0.0135
ARG 64 0.0117
ARG 65 0.0121
LEU 66 0.0135
PRO 67 0.0149
ALA 68 0.0161
ALA 69 0.0180
ASN 70 0.0181
PHE 71 0.0180
THR 72 0.0198
ARG 73 0.0213
TYR 74 0.0199
SER 75 0.0199
GLN 76 0.0201
LEU 77 0.0181
THR 78 0.0168
SER 79 0.0155
LEU 80 0.0149
ASP 81 0.0143
VAL 82 0.0135
GLY 83 0.0126
PHE 84 0.0127
ASN 85 0.0122
THR 86 0.0105
ILE 87 0.0100
SER 88 0.0083
LYS 89 0.0092
LEU 90 0.0106
GLU 91 0.0123
PRO 92 0.0130
GLU 93 0.0152
LEU 94 0.0150
CYS 95 0.0147
GLN 96 0.0168
LYS 97 0.0179
LEU 98 0.0171
PRO 99 0.0175
MET 100 0.0172
LEU 101 0.0152
LYS 102 0.0139
VAL 103 0.0129
LEU 104 0.0119
ASN 105 0.0113
LEU 106 0.0100
GLN 107 0.0097
HIS 108 0.0098
ASN 109 0.0091
GLU 110 0.0075
LEU 111 0.0068
SER 112 0.0056
GLN 113 0.0062
LEU 114 0.0071
SER 115 0.0089
ASP 116 0.0105
LYS 117 0.0117
THR 118 0.0104
PHE 119 0.0107
ALA 120 0.0125
PHE 121 0.0142
CYS 122 0.0132
THR 123 0.0137
ASN 124 0.0141
LEU 125 0.0121
THR 126 0.0113
GLU 127 0.0103
LEU 128 0.0090
HIS 129 0.0086
LEU 130 0.0072
MET 131 0.0077
SER 132 0.0079
ASN 133 0.0067
SER 134 0.0061
ILE 135 0.0053
GLN 136 0.0062
LYS 137 0.0067
ILE 138 0.0069
LYS 139 0.0086
ASN 140 0.0102
ASN 141 0.0098
PRO 142 0.0089
PHE 143 0.0087
VAL 144 0.0105
LYS 145 0.0118
GLN 146 0.0106
LYS 147 0.0113
ASN 148 0.0114
LEU 149 0.0095
ILE 150 0.0089
THR 151 0.0078
LEU 152 0.0066
ASP 153 0.0065
LEU 154 0.0056
SER 155 0.0068
HIS 156 0.0079
ASN 157 0.0067
GLY 158 0.0072
LEU 159 0.0068
SER 160 0.0085
SER 161 0.0082
THR 162 0.0070
LYS 163 0.0078
LEU 164 0.0071
GLY 165 0.0089
THR 166 0.0108
GLN 167 0.0112
VAL 168 0.0103
GLN 169 0.0095
LEU 170 0.0084
GLU 171 0.0089
ASN 172 0.0087
LEU 173 0.0071
GLN 174 0.0066
GLU 175 0.0062
LEU 176 0.0052
LEU 177 0.0057
LEU 178 0.0059
SER 179 0.0075
ASN 180 0.0087
ASN 181 0.0081
LYS 182 0.0094
ILE 183 0.0092
GLN 184 0.0111
ALA 185 0.0109
LEU 186 0.0095
LYS 187 0.0103
SER 188 0.0102
GLU 189 0.0107
GLU 190 0.0090
LEU 191 0.0080
ASP 192 0.0092
ILE 193 0.0086
PHE 194 0.0074
ALA 195 0.0087
ASN 196 0.0087
SER 197 0.0071
SER 198 0.0061
LEU 199 0.0053
LYS 200 0.0056
LYS 201 0.0054
LEU 202 0.0054
GLU 203 0.0063
LEU 204 0.0072
SER 205 0.0085
SER 206 0.0098
ASN 207 0.0097
GLN 208 0.0114
ILE 209 0.0110
LYS 210 0.0127
GLU 211 0.0121
PHE 212 0.0108
SER 213 0.0115
PRO 214 0.0117
GLY 215 0.0104
CYS 216 0.0093
PHE 217 0.0078
HIS 218 0.0084
ALA 219 0.0086
ILE 220 0.0070
GLY 221 0.0073
ARG 222 0.0059
LEU 223 0.0053
PHE 224 0.0050
GLY 225 0.0055
LEU 226 0.0062
PHE 227 0.0070
LEU 228 0.0084
ASN 229 0.0093
ASN 230 0.0108
VAL 231 0.0110
GLN 232 0.0123
LEU 233 0.0118
GLY 234 0.0124
PRO 235 0.0118
SER 236 0.0127
LEU 237 0.0117
THR 238 0.0103
GLU 239 0.0106
LYS 240 0.0109
LEU 241 0.0096
CYS 242 0.0088
LEU 243 0.0096
GLU 244 0.0092
LEU 245 0.0077
ALA 246 0.0078
ASN 247 0.0073
THR 248 0.0066
SER 249 0.0056
ILE 250 0.0054
ARG 251 0.0051
ASN 252 0.0056
LEU 253 0.0067
SER 254 0.0077
LEU 255 0.0091
SER 256 0.0097
ASN 257 0.0112
SER 258 0.0112
GLN 259 0.0123
LEU 260 0.0115
SER 261 0.0118
THR 262 0.0110
THR 263 0.0097
SER 264 0.0096
ASN 265 0.0088
THR 266 0.0098
THR 267 0.0095
PHE 268 0.0083
LEU 269 0.0084
GLY 270 0.0082
LEU 271 0.0071
LYS 272 0.0068
TRP 273 0.0068
THR 274 0.0060
ASN 275 0.0051
LEU 276 0.0055
THR 277 0.0050
MET 278 0.0059
LEU 279 0.0069
ASP 280 0.0079
LEU 281 0.0087
SER 282 0.0096
TYR 283 0.0111
ASN 284 0.0112
ASN 285 0.0118
LEU 286 0.0106
ASN 287 0.0107
VAL 288 0.0099
VAL 289 0.0088
GLY 290 0.0086
ASN 291 0.0073
ASP 292 0.0068
SER 293 0.0076
PHE 294 0.0068
ALA 295 0.0062
TRP 296 0.0066
LEU 297 0.0058
PRO 298 0.0049
GLN 299 0.0045
LEU 300 0.0051
GLU 301 0.0047
TYR 302 0.0057
PHE 303 0.0064
PHE 304 0.0075
LEU 305 0.0082
GLU 306 0.0093
TYR 307 0.0107
ASN 308 0.0105
ASN 309 0.0108
ILE 310 0.0095
GLN 311 0.0094
HIS 312 0.0081
LEU 313 0.0071
PHE 314 0.0063
SER 315 0.0051
HIS 316 0.0056
SER 317 0.0065
LEU 318 0.0057
HIS 319 0.0051
GLY 320 0.0049
LEU 321 0.0048
PHE 322 0.0039
ASN 323 0.0040
VAL 324 0.0046
ARG 325 0.0046
TYR 326 0.0056
LEU 327 0.0061
ASN 328 0.0075
LEU 329 0.0079
LYS 330 0.0092
ARG 331 0.0102
SER 332 0.0093
PHE 333 0.0094
THR 334 0.0105
LYS 335 0.0116
GLN 336 0.0114
SER 337 0.0123
ILE 338 0.0124
SER 339 0.0127
LEU 340 0.0115
ALA 341 0.0101
SER 342 0.0099
LEU 343 0.0091
PRO 344 0.0084
LYS 345 0.0068
ILE 346 0.0064
ASP 347 0.0052
ASP 348 0.0043
PHE 349 0.0038
SER 350 0.0046
PHE 351 0.0046
GLN 352 0.0037
TRP 353 0.0038
LEU 354 0.0040
LYS 355 0.0034
CYS 356 0.0037
LEU 357 0.0044
GLU 358 0.0049
HIS 359 0.0059
LEU 360 0.0063
ASN 361 0.0076
MET 362 0.0077
GLU 363 0.0091
ASP 364 0.0101
ASN 365 0.0094
ASP 366 0.0094
ILE 367 0.0080
PRO 368 0.0077
GLY 369 0.0073
ILE 370 0.0065
LYS 371 0.0060
SER 372 0.0057
ASN 373 0.0047
MET 374 0.0051
PHE 375 0.0050
THR 376 0.0043
GLY 377 0.0038
LEU 378 0.0042
ILE 379 0.0040
ASN 380 0.0041
LEU 381 0.0050
LYS 382 0.0056
TYR 383 0.0065
LEU 384 0.0067
SER 385 0.0078
LEU 386 0.0081
SER 387 0.0094
ASN 388 0.0099
SER 389 0.0086
PHE 390 0.0086
THR 391 0.0095
SER 392 0.0100
LEU 393 0.0095
ARG 394 0.0109
THR 395 0.0107
LEU 396 0.0100
THR 397 0.0101
ASN 398 0.0098
GLU 399 0.0089
THR 400 0.0084
PHE 401 0.0075
VAL 402 0.0071
SER 403 0.0060
LEU 404 0.0060
ALA 405 0.0064
HIS 406 0.0054
SER 407 0.0053
PRO 408 0.0054
LEU 409 0.0060
HIS 410 0.0067
ILE 411 0.0073
LEU 412 0.0077
ASN 413 0.0085
LEU 414 0.0091
THR 415 0.0101
LYS 416 0.0109
ASN 417 0.0101
LYS 418 0.0112
ILE 419 0.0110
SER 420 0.0121
LYS 421 0.0119
ILE 422 0.0112
GLU 423 0.0115
SER 424 0.0113
ASP 425 0.0104
ALA 426 0.0097
PHE 427 0.0089
SER 428 0.0089
TRP 429 0.0078
LEU 430 0.0074
GLY 431 0.0075
HIS 432 0.0068
LEU 433 0.0073
GLU 434 0.0075
VAL 435 0.0081
LEU 436 0.0088
ASP 437 0.0094
LEU 438 0.0102
GLY 439 0.0109
LEU 440 0.0115
ASN 441 0.0119
GLU 442 0.0127
ILE 443 0.0126
GLY 444 0.0136
GLN 445 0.0135
GLU 446 0.0136
LEU 447 0.0125
THR 448 0.0126
GLY 449 0.0115
GLN 450 0.0114
GLU 451 0.0109
TRP 452 0.0101
ARG 453 0.0100
GLY 454 0.0090
LEU 455 0.0086
GLU 456 0.0083
ASN 457 0.0076
ILE 458 0.0080
PHE 459 0.0079
GLU 460 0.0085
ILE 461 0.0094
TYR 462 0.0099
LEU 463 0.0109
SER 464 0.0112
TYR 465 0.0121
ASN 466 0.0127
LYS 467 0.0138
TYR 468 0.0138
LEU 469 0.0131
GLN 470 0.0134
LEU 471 0.0123
THR 472 0.0124
ARG 473 0.0117
ASN 474 0.0117
SER 475 0.0115
PHE 476 0.0105
ALA 477 0.0104
LEU 478 0.0101
VAL 479 0.0093
PRO 480 0.0089
SER 481 0.0084
LEU 482 0.0086
GLN 483 0.0081
ARG 484 0.0086
LEU 485 0.0095
MET 486 0.0101
LEU 487 0.0110
ARG 488 0.0114
ARG 489 0.0125
VAL 490 0.0129
ALA 491 0.0136
LEU 492 0.0127
LYS 493 0.0132
ASN 494 0.0129
VAL 495 0.0116
ASP 496 0.0112
SER 497 0.0115
SER 498 0.0112
PRO 499 0.0105
SER 500 0.0102
PRO 501 0.0107
PHE 502 0.0097
GLN 503 0.0093
PRO 504 0.0095
LEU 505 0.0089
ARG 506 0.0082
ASN 507 0.0080
LEU 508 0.0082
THR 509 0.0076
ILE 510 0.0082
LEU 511 0.0091
ASP 512 0.0100
LEU 513 0.0108
SER 514 0.0113
ASN 515 0.0125
ASN 516 0.0127
ASN 517 0.0126
ILE 518 0.0117
ALA 519 0.0113
ASN 520 0.0108
ILE 521 0.0097
ASN 522 0.0092
ASP 523 0.0079
ASP 524 0.0083
MET 525 0.0089
LEU 526 0.0080
GLU 527 0.0078
GLY 528 0.0077
LEU 529 0.0075
GLU 530 0.0064
LYS 531 0.0067
LEU 532 0.0072
GLU 533 0.0068
ILE 534 0.0078
LEU 535 0.0083
ASP 536 0.0095
LEU 537 0.0097
GLN 538 0.0106
HIS 539 0.0118
ASN 540 0.0114
ASN 541 0.0107
LEU 542 0.0091
ALA 543 0.0082
ARG 544 0.0080
LEU 545 0.0073
TRP 546 0.0056
LYS 547 0.0052
HIS 548 0.0038
ALA 549 0.0047
ASN 550 0.0062
PRO 551 0.0070
GLY 552 0.0072
GLY 553 0.0053
PRO 554 0.0051
ILE 555 0.0064
TYR 556 0.0055
PHE 557 0.0068
LEU 558 0.0058
LYS 559 0.0052
GLY 560 0.0055
LEU 561 0.0056
SER 562 0.0046
HIS 563 0.0052
LEU 564 0.0058
HIS 565 0.0060
ILE 566 0.0072
LEU 567 0.0073
ASN 568 0.0089
LEU 569 0.0087
GLU 570 0.0102
SER 571 0.0112
ASN 572 0.0100
GLY 573 0.0095
PHE 574 0.0076
ASP 575 0.0068
GLU 576 0.0051
ILE 577 0.0043
PRO 578 0.0029
VAL 579 0.0025
GLU 580 0.0025
VAL 581 0.0036
PHE 582 0.0034
LYS 583 0.0028
ASP 584 0.0032
LEU 585 0.0035
PHE 586 0.0032
GLU 587 0.0040
LEU 588 0.0048
LYS 589 0.0060
ILE 590 0.0073
ILE 591 0.0070
ASP 592 0.0088
LEU 593 0.0084
GLY 594 0.0104
LEU 595 0.0116
ASN 596 0.0102
ASN 597 0.0091
LEU 598 0.0077
ASN 599 0.0080
THR 600 0.0066
LEU 601 0.0059
PRO 602 0.0050
ALA 603 0.0061
SER 604 0.0054
VAL 605 0.0039
PHE 606 0.0045
ASN 607 0.0045
ASN 608 0.0034
GLN 609 0.0039
VAL 610 0.0041
SER 611 0.0044
LEU 612 0.0057
LYS 613 0.0076
SER 614 0.0088
LEU 615 0.0086
ASN 616 0.0100
LEU 617 0.0099
GLN 618 0.0124
LYS 619 0.0132
ASN 620 0.0111
LEU 621 0.0110
ILE 622 0.0106
THR 623 0.0121
SER 624 0.0116
VAL 625 0.0113
GLU 626 0.0109
LYS 627 0.0106
LYS 628 0.0092
VAL 629 0.0075
PHE 630 0.0084
GLY 631 0.0089
PRO 632 0.0071
ALA 633 0.0069
PHE 634 0.0090
ARG 635 0.0086
ASN 636 0.0077
LEU 637 0.0090
THR 638 0.0104
GLU 639 0.0114
LEU 640 0.0115
ASP 641 0.0128
MET 642 0.0126
ARG 643 0.0150
PHE 644 0.0158
ASN 645 0.0140
PRO 646 0.0148
PHE 647 0.0151
ASP 648 0.0155
CYS 649 0.0178
THR 650 0.0181
CYS 651 0.0183
GLU 652 0.0160
SER 653 0.0145
ILE 654 0.0155
ALA 655 0.0171
TRP 656 0.0151
PHE 657 0.0145
VAL 658 0.0170
ASN 659 0.0168
TRP 660 0.0147
ILE 661 0.0160
ASN 662 0.0174
GLU 663 0.0157
THR 664 0.0140
HIS 665 0.0135
THR 666 0.0128
ASN 667 0.0144
ILE 668 0.0152
PRO 669 0.0172
GLU 670 0.0193
LEU 671 0.0187
SER 672 0.0211
SER 673 0.0215
HIS 674 0.0191
TYR 675 0.0178
LEU 676 0.0190
CYS 677 0.0186
ASN 678 0.0181
THR 679 0.0172
PRO 680 0.0194
PRO 681 0.0216
HIS 682 0.0236
TYR 683 0.0220
HIS 684 0.0216
GLY 685 0.0223
PHE 686 0.0225
PRO 687 0.0211
VAL 688 0.0191
ARG 689 0.0199
LEU 690 0.0224
PHE 691 0.0215
ASP 692 0.0228
THR 693 0.0213
SER 694 0.0237
SER 695 0.0239
CYS 696 0.0215
GLU 1 0.0132
ALA 2 0.0148
ALA 3 0.0145
ALA 4 0.0131
LYS 5 0.0139
MET 6 0.0152
GLN 7 0.0143
ARG 8 0.0134
LEU 9 0.0148
VAL 10 0.0155
LEU 11 0.0142
LEU 12 0.0138
LEU 13 0.0153
ALA 14 0.0152
ILE 15 0.0139
SER 16 0.0138
LEU 17 0.0151
LEU 18 0.0149
LEU 19 0.0131
TYR 20 0.0134
GLN 21 0.0152
ASP 22 0.0142
LEU 23 0.0122
PRO 24 0.0135
VAL 25 0.0136
ARG 26 0.0156
SER 27 0.0175
GLU 28 0.0162
PHE 29 0.0180
GLU 30 0.0200
LEU 31 0.0203
ASP 32 0.0193
ARG 33 0.0205
ILE 34 0.0217
CYS 35 0.0218
GLY 36 0.0225
TYR 37 0.0231
GLY 38 0.0230
THR 39 0.0235
ALA 40 0.0225
ARG 41 0.0217
CYS 42 0.0207
ARG 43 0.0209
LYS 44 0.0203
LYS 45 0.0211
CYS 46 0.0224
ARG 47 0.0230
SER 48 0.0233
GLN 49 0.0232
GLU 50 0.0226
TYR 51 0.0223
ARG 52 0.0214
ILE 53 0.0217
GLY 54 0.0207
ARG 55 0.0197
CYS 56 0.0194
PRO 57 0.0183
ASN 58 0.0178
THR 59 0.0179
TYR 60 0.0189
ALA 61 0.0207
CYS 62 0.0214
CYS 63 0.0216
LEU 64 0.0223
ARG 65 0.0224
LYS 66 0.0225
TRP 67 0.0185
ASP 68 0.0145
GLU 69 0.0105
SER 70 0.0074
LEU 71 0.0086
LEU 72 0.0043
ASN 73 0.0014
ARG 74 0.0068
THR 75 0.0061
LYS 76 0.0063
PRO 77 0.0115
GLU 78 0.0165
ALA 79 0.0203
ALA 80 0.0183
ALA 81 0.0122
LYS 82 0.0111
LYS 83 0.0104
GLU 84 0.0103
MET 85 0.0092
ASN 86 0.0094
LEU 87 0.0085
SER 88 0.0089
VAL 89 0.0082
GLY 90 0.0087
LEU 91 0.0085
GLY 92 0.0088
GLY 93 0.0098
GLY 94 0.0105
SER 95 0.0101
ASN 96 0.0099
LEU 97 0.0093
SER 98 0.0097
VAL 99 0.0092
GLY 100 0.0099
LEU 101 0.0092
GLY 102 0.0099
GLU 103 0.0093
ILE 104 0.0090
GLY 105 0.0083
GLY 106 0.0076
GLY 107 0.0073
SER 108 0.0064
LYS 109 0.0068
LEU 110 0.0061
LEU 111 0.0065
ASP 112 0.0067
ILE 113 0.0068
ASN 114 0.0070
LEU 115 0.0068
GLY 116 0.0074
ARG 117 0.0068
GLY 118 0.0073
GLY 119 0.0066
GLY 120 0.0069
SER 121 0.0071
MET 122 0.0070
VAL 123 0.0069
ASP 124 0.0073
LEU 125 0.0069
THR 126 0.0076
PHE 127 0.0073
GLY 128 0.0082
GLY 129 0.0079
VAL 130 0.0076
GLY 131 0.0051
GLY 132 0.0043
GLY 133 0.0040
SER 134 0.0038
THR 135 0.0037
PHE 136 0.0041
THR 137 0.0034
PHE 138 0.0036
PHE 139 0.0031
PRO 140 0.0033
LEU 141 0.0029
VAL 142 0.0031
ILE 143 0.0029
GLY 144 0.0030
GLY 145 0.0030
GLY 146 0.0032
SER 147 0.0039
ASP 148 0.0046
ALA 149 0.0045
MET 150 0.0043
TYR 151 0.0039
LEU 152 0.0041
GLY 153 0.0037
PHE 154 0.0039
ALA 155 0.0034
ALA 156 0.0033
GLY 157 0.0032
GLY 158 0.0034
GLY 159 0.0033
SER 160 0.0034
ALA 161 0.0042
GLY 162 0.0053
GLY 163 0.0064
GLU 164 0.0069
ASN 165 0.0064
HIS 166 0.0067
VAL 167 0.0060
ALA 168 0.0064
PHE 169 0.0059
GLY 170 0.0064
PRO 171 0.0063
GLY 172 0.0063
PRO 173 0.0057
GLY 174 0.0058
VAL 175 0.0054
ASP 176 0.0062
LEU 177 0.0057
THR 178 0.0065
PHE 179 0.0060
GLY 180 0.0068
GLY 181 0.0078
VAL 182 0.0072
GLN 183 0.0071
PHE 184 0.0062
ALA 185 0.0065
MET 186 0.0055
VAL 187 0.0065
ASN 188 0.0067
ASN 189 0.0073
GLY 190 0.0076
PRO 191 0.0094
GLY 192 0.0103
PRO 193 0.0127
GLY 194 0.0144
GLU 195 0.0135
SER 196 0.0148
PHE 197 0.0154
THR 198 0.0174
ALA 199 0.0191
GLN 200 0.0204
PRO 201 0.0231
ALA 202 0.0231
ASP 203 0.0198
MET 204 0.0200
GLN 205 0.0211
ALA 206 0.0179
GLY 207 0.0174
ILE 208 0.0132
LYS 209 0.0133
GLY 210 0.0124
PRO 211 0.0101
GLY 212 0.0092
PRO 213 0.0074
GLY 214 0.0067
GLY 215 0.0076
SER 216 0.0060
ILE 217 0.0032
GLN 218 0.0020
VAL 219 0.0033
ILE 220 0.0050
ASN 221 0.0066
GLY 222 0.0068
SER 223 0.0080
THR 224 0.0085
ILE 225 0.0089
GLY 226 0.0104
THR 227 0.0102
GLY 228 0.0090
SER 229 0.0070
LYS 230 0.0061
LYS 231 0.0052
THR 232 0.0047
ILE 233 0.0035
LEU 234 0.0039
ILE 235 0.0025
TYR 236 0.0024
SER 237 0.0039
ILE 238 0.0041
ILE 239 0.0058
GLY 240 0.0063
VAL 241 0.0054
LYS 242 0.0059
LYS 243 0.0052
GLY 244 0.0028
THR 245 0.0034
LEU 246 0.0031
ALA 247 0.0049
TRP 248 0.0051
ALA 249 0.0068
ARG 250 0.0071
THR 251 0.0071
GLY 252 0.0081
PHE 253 0.0068
SER 254 0.0080
PRO 255 0.0065
ALA 256 0.0065
LYS 257 0.0061
LYS 258 0.0048
LEU 259 0.0048
ASN 260 0.0042
ALA 261 0.0044
GLY 262 0.0046
VAL 263 0.0048
VAL 264 0.0048
ARG 265 0.0051
VAL 266 0.0052
PHE 267 0.0047
PHE 268 0.0047
LEU 269 0.0042
ASN 270 0.0051
GLN 271 0.0051
LYS 272 0.0036
LYS 273 0.0031
ALA 274 0.0013
LYS 275 0.0038
ASP 276 0.0070
VAL 277 0.0077
LEU 278 0.0094
ARG 279 0.0145
LYS 280 0.0158
THR 281 0.0176
SER 282 0.0186
ARG 283 0.0144
PRO 284 0.0146
MET 285 0.0085
VAL 286 0.0079
ASP 287 0.0058
LEU 288 0.0047
THR 289 0.0062
PHE 290 0.0128
GLY 291 0.0170
GLY 292 0.0214

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 15 ---

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