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* TLR_3_simulation *

<R²> analysis for 2608260325273940753

--- normal mode 14 ---

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 = 0.0993
THR 26 0.0206
LYS 27 0.0183
CYS 28 0.0159
THR 29 0.0153
VAL 30 0.0131
SER 31 0.0128
HIS 32 0.0107
GLU 33 0.0093
VAL 34 0.0104
ALA 35 0.0121
ASP 36 0.0138
CYS 37 0.0153
SER 38 0.0161
HIS 39 0.0185
LEU 40 0.0193
LYS 41 0.0201
LEU 42 0.0191
THR 43 0.0197
GLN 44 0.0184
VAL 45 0.0161
PRO 46 0.0161
ASP 47 0.0153
ASP 48 0.0153
LEU 49 0.0135
PRO 50 0.0115
THR 51 0.0096
ASN 52 0.0081
ILE 53 0.0090
THR 54 0.0074
VAL 55 0.0087
LEU 56 0.0107
ASN 57 0.0122
LEU 58 0.0140
THR 59 0.0146
HIS 60 0.0168
ASN 61 0.0177
GLN 62 0.0190
LEU 63 0.0176
ARG 64 0.0184
ARG 65 0.0171
LEU 66 0.0152
PRO 67 0.0157
ALA 68 0.0142
ALA 69 0.0149
ASN 70 0.0146
PHE 71 0.0123
THR 72 0.0118
ARG 73 0.0112
TYR 74 0.0100
SER 75 0.0082
GLN 76 0.0066
LEU 77 0.0074
THR 78 0.0061
SER 79 0.0076
LEU 80 0.0096
ASP 81 0.0108
VAL 82 0.0127
GLY 83 0.0130
PHE 84 0.0151
ASN 85 0.0163
THR 86 0.0174
ILE 87 0.0162
SER 88 0.0167
LYS 89 0.0161
LEU 90 0.0142
GLU 91 0.0144
PRO 92 0.0132
GLU 93 0.0132
LEU 94 0.0120
CYS 95 0.0103
GLN 96 0.0105
LYS 97 0.0104
LEU 98 0.0087
PRO 99 0.0071
MET 100 0.0055
LEU 101 0.0068
LYS 102 0.0055
VAL 103 0.0068
LEU 104 0.0085
ASN 105 0.0097
LEU 106 0.0114
GLN 107 0.0116
HIS 108 0.0135
ASN 109 0.0147
GLU 110 0.0157
LEU 111 0.0141
SER 112 0.0144
GLN 113 0.0145
LEU 114 0.0131
SER 115 0.0136
ASP 116 0.0128
LYS 117 0.0133
THR 118 0.0125
PHE 119 0.0105
ALA 120 0.0109
PHE 121 0.0102
CYS 122 0.0085
THR 123 0.0072
ASN 124 0.0055
LEU 125 0.0059
THR 126 0.0045
GLU 127 0.0057
LEU 128 0.0074
HIS 129 0.0085
LEU 130 0.0099
MET 131 0.0102
SER 132 0.0119
ASN 133 0.0128
SER 134 0.0133
ILE 135 0.0125
GLN 136 0.0126
LYS 137 0.0123
ILE 138 0.0115
LYS 139 0.0126
ASN 140 0.0124
ASN 141 0.0110
PRO 142 0.0106
PHE 143 0.0088
VAL 144 0.0090
LYS 145 0.0087
GLN 146 0.0070
LYS 147 0.0060
ASN 148 0.0045
LEU 149 0.0048
ILE 150 0.0035
THR 151 0.0046
LEU 152 0.0060
ASP 153 0.0070
LEU 154 0.0081
SER 155 0.0083
HIS 156 0.0098
ASN 157 0.0105
GLY 158 0.0110
LEU 159 0.0100
SER 160 0.0097
SER 161 0.0088
THR 162 0.0075
LYS 163 0.0086
LEU 164 0.0087
GLY 165 0.0096
THR 166 0.0105
GLN 167 0.0098
VAL 168 0.0082
GLN 169 0.0074
LEU 170 0.0060
GLU 171 0.0051
ASN 172 0.0037
LEU 173 0.0038
GLN 174 0.0024
GLU 175 0.0035
LEU 176 0.0046
LEU 177 0.0056
LEU 178 0.0064
SER 179 0.0066
ASN 180 0.0080
ASN 181 0.0085
LYS 182 0.0088
ILE 183 0.0076
GLN 184 0.0074
ALA 185 0.0067
LEU 186 0.0061
LYS 187 0.0069
SER 188 0.0070
GLU 189 0.0083
GLU 190 0.0078
LEU 191 0.0065
ASP 192 0.0072
ILE 193 0.0073
PHE 194 0.0058
ALA 195 0.0062
ASN 196 0.0056
SER 197 0.0042
SER 198 0.0027
LEU 199 0.0023
LYS 200 0.0012
LYS 201 0.0024
LEU 202 0.0032
GLU 203 0.0041
LEU 204 0.0045
SER 205 0.0050
SER 206 0.0060
ASN 207 0.0061
GLN 208 0.0059
ILE 209 0.0053
LYS 210 0.0053
GLU 211 0.0052
PHE 212 0.0047
SER 213 0.0058
PRO 214 0.0057
GLY 215 0.0056
CYS 216 0.0052
PHE 217 0.0041
HIS 218 0.0048
ALA 219 0.0056
ILE 220 0.0047
GLY 221 0.0044
ARG 222 0.0030
LEU 223 0.0020
PHE 224 0.0006
GLY 225 0.0012
LEU 226 0.0018
PHE 227 0.0027
LEU 228 0.0030
ASN 229 0.0037
ASN 230 0.0045
VAL 231 0.0038
GLN 232 0.0034
LEU 233 0.0025
GLY 234 0.0016
PRO 235 0.0006
SER 236 0.0015
LEU 237 0.0021
THR 238 0.0012
GLU 239 0.0014
LYS 240 0.0024
LEU 241 0.0021
CYS 242 0.0015
LEU 243 0.0027
GLU 244 0.0031
LEU 245 0.0022
ALA 246 0.0027
ASN 247 0.0033
THR 248 0.0025
SER 249 0.0019
ILE 250 0.0008
ARG 251 0.0008
ASN 252 0.0010
LEU 253 0.0010
SER 254 0.0020
LEU 255 0.0021
SER 256 0.0029
ASN 257 0.0032
SER 258 0.0024
GLN 259 0.0023
LEU 260 0.0015
SER 261 0.0016
THR 262 0.0014
THR 263 0.0013
SER 264 0.0015
ASN 265 0.0019
THR 266 0.0017
THR 267 0.0008
PHE 268 0.0011
LEU 269 0.0020
GLY 270 0.0020
LEU 271 0.0016
LYS 272 0.0026
TRP 273 0.0028
THR 274 0.0019
ASN 275 0.0018
LEU 276 0.0013
THR 277 0.0019
MET 278 0.0019
LEU 279 0.0018
ASP 280 0.0023
LEU 281 0.0022
SER 282 0.0029
TYR 283 0.0031
ASN 284 0.0024
ASN 285 0.0026
LEU 286 0.0022
ASN 287 0.0024
VAL 288 0.0023
VAL 289 0.0023
GLY 290 0.0023
ASN 291 0.0027
ASP 292 0.0027
SER 293 0.0021
PHE 294 0.0022
ALA 295 0.0026
TRP 296 0.0023
LEU 297 0.0021
PRO 298 0.0029
GLN 299 0.0025
LEU 300 0.0023
GLU 301 0.0030
TYR 302 0.0029
PHE 303 0.0029
PHE 304 0.0030
LEU 305 0.0031
GLU 306 0.0035
TYR 307 0.0034
ASN 308 0.0030
ASN 309 0.0029
ILE 310 0.0030
GLN 311 0.0033
HIS 312 0.0035
LEU 313 0.0034
PHE 314 0.0034
SER 315 0.0036
HIS 316 0.0033
SER 317 0.0029
LEU 318 0.0031
HIS 319 0.0031
GLY 320 0.0030
LEU 321 0.0031
PHE 322 0.0035
ASN 323 0.0033
VAL 324 0.0033
ARG 325 0.0037
TYR 326 0.0038
LEU 327 0.0037
ASN 328 0.0038
LEU 329 0.0039
LYS 330 0.0041
ARG 331 0.0040
SER 332 0.0035
PHE 333 0.0037
THR 334 0.0035
LYS 335 0.0039
GLN 336 0.0040
SER 337 0.0038
ILE 338 0.0043
SER 339 0.0041
LEU 340 0.0038
ALA 341 0.0041
SER 342 0.0039
LEU 343 0.0041
PRO 344 0.0040
LYS 345 0.0041
ILE 346 0.0039
ASP 347 0.0039
ASP 348 0.0040
PHE 349 0.0039
SER 350 0.0038
PHE 351 0.0039
GLN 352 0.0040
TRP 353 0.0036
LEU 354 0.0036
LYS 355 0.0039
CYS 356 0.0040
LEU 357 0.0041
GLU 358 0.0042
HIS 359 0.0042
LEU 360 0.0042
ASN 361 0.0043
MET 362 0.0044
GLU 363 0.0044
ASP 364 0.0045
ASN 365 0.0045
ASP 366 0.0044
ILE 367 0.0044
PRO 368 0.0044
GLY 369 0.0043
ILE 370 0.0043
LYS 371 0.0042
SER 372 0.0042
ASN 373 0.0042
MET 374 0.0042
PHE 375 0.0041
THR 376 0.0041
GLY 377 0.0041
LEU 378 0.0041
ILE 379 0.0042
ASN 380 0.0042
LEU 381 0.0044
LYS 382 0.0044
TYR 383 0.0044
LEU 384 0.0044
SER 385 0.0044
LEU 386 0.0045
SER 387 0.0046
ASN 388 0.0046
SER 389 0.0047
PHE 390 0.0045
THR 391 0.0046
SER 392 0.0039
LEU 393 0.0035
ARG 394 0.0030
THR 395 0.0025
LEU 396 0.0026
THR 397 0.0023
ASN 398 0.0023
GLU 399 0.0028
THR 400 0.0031
PHE 401 0.0034
VAL 402 0.0035
SER 403 0.0038
LEU 404 0.0038
ALA 405 0.0037
HIS 406 0.0040
SER 407 0.0041
PRO 408 0.0042
LEU 409 0.0041
HIS 410 0.0041
ILE 411 0.0041
LEU 412 0.0040
ASN 413 0.0042
LEU 414 0.0040
THR 415 0.0043
LYS 416 0.0046
ASN 417 0.0043
LYS 418 0.0040
ILE 419 0.0031
SER 420 0.0027
LYS 421 0.0021
ILE 422 0.0018
GLU 423 0.0014
SER 424 0.0012
ASP 425 0.0016
ALA 426 0.0022
PHE 427 0.0024
SER 428 0.0024
TRP 429 0.0030
LEU 430 0.0030
GLY 431 0.0032
HIS 432 0.0036
LEU 433 0.0034
GLU 434 0.0034
VAL 435 0.0034
LEU 436 0.0033
ASP 437 0.0039
LEU 438 0.0035
GLY 439 0.0043
LEU 440 0.0051
ASN 441 0.0046
GLU 442 0.0043
ILE 443 0.0034
GLY 444 0.0034
GLN 445 0.0028
GLU 446 0.0033
LEU 447 0.0026
THR 448 0.0026
GLY 449 0.0020
GLN 450 0.0019
GLU 451 0.0013
TRP 452 0.0014
ARG 453 0.0018
GLY 454 0.0024
LEU 455 0.0021
GLU 456 0.0027
ASN 457 0.0030
ILE 458 0.0025
PHE 459 0.0026
GLU 460 0.0029
ILE 461 0.0027
TYR 462 0.0039
LEU 463 0.0038
SER 464 0.0052
TYR 465 0.0062
ASN 466 0.0052
LYS 467 0.0055
TYR 468 0.0051
LEU 469 0.0044
GLN 470 0.0045
LEU 471 0.0046
THR 472 0.0048
ARG 473 0.0050
ASN 474 0.0039
SER 475 0.0030
PHE 476 0.0022
ALA 477 0.0027
LEU 478 0.0022
VAL 479 0.0015
PRO 480 0.0018
SER 481 0.0019
LEU 482 0.0015
GLN 483 0.0020
ARG 484 0.0028
LEU 485 0.0030
MET 486 0.0045
LEU 487 0.0049
ARG 488 0.0065
ARG 489 0.0074
VAL 490 0.0062
ALA 491 0.0073
LEU 492 0.0064
LYS 493 0.0068
ASN 494 0.0068
VAL 495 0.0065
ASP 496 0.0080
SER 497 0.0075
SER 498 0.0082
PRO 499 0.0071
SER 500 0.0060
PRO 501 0.0046
PHE 502 0.0038
GLN 503 0.0042
PRO 504 0.0034
LEU 505 0.0022
ARG 506 0.0022
ASN 507 0.0013
LEU 508 0.0015
THR 509 0.0023
ILE 510 0.0035
LEU 511 0.0042
ASP 512 0.0057
LEU 513 0.0065
SER 514 0.0081
ASN 515 0.0094
ASN 516 0.0091
ASN 517 0.0107
ILE 518 0.0099
ALA 519 0.0113
ASN 520 0.0106
ILE 521 0.0091
ASN 522 0.0091
ASP 523 0.0091
ASP 524 0.0078
MET 525 0.0067
LEU 526 0.0053
GLU 527 0.0056
GLY 528 0.0045
LEU 529 0.0031
GLU 530 0.0025
LYS 531 0.0012
LEU 532 0.0024
GLU 533 0.0031
ILE 534 0.0046
LEU 535 0.0055
ASP 536 0.0072
LEU 537 0.0084
GLN 538 0.0102
HIS 539 0.0117
ASN 540 0.0114
ASN 541 0.0130
LEU 542 0.0121
ALA 543 0.0139
ARG 544 0.0148
LEU 545 0.0131
TRP 546 0.0132
LYS 547 0.0154
HIS 548 0.0161
ALA 549 0.0178
ASN 550 0.0164
PRO 551 0.0171
GLY 552 0.0161
GLY 553 0.0152
PRO 554 0.0134
ILE 555 0.0113
TYR 556 0.0097
PHE 557 0.0082
LEU 558 0.0069
LYS 559 0.0068
GLY 560 0.0053
LEU 561 0.0038
SER 562 0.0025
HIS 563 0.0013
LEU 564 0.0031
HIS 565 0.0040
ILE 566 0.0058
LEU 567 0.0069
ASN 568 0.0088
LEU 569 0.0102
GLU 570 0.0121
SER 571 0.0139
ASN 572 0.0133
GLY 573 0.0153
PHE 574 0.0145
ASP 575 0.0162
GLU 576 0.0150
ILE 577 0.0128
PRO 578 0.0126
VAL 579 0.0114
GLU 580 0.0100
VAL 581 0.0091
PHE 582 0.0073
LYS 583 0.0069
ASP 584 0.0052
LEU 585 0.0042
PHE 586 0.0024
GLU 587 0.0019
LEU 588 0.0039
LYS 589 0.0052
ILE 590 0.0070
ILE 591 0.0082
ASP 592 0.0103
LEU 593 0.0118
GLY 594 0.0139
LEU 595 0.0158
ASN 596 0.0159
ASN 597 0.0176
LEU 598 0.0162
ASN 599 0.0174
THR 600 0.0168
LEU 601 0.0139
PRO 602 0.0134
ALA 603 0.0119
SER 604 0.0096
VAL 605 0.0097
PHE 606 0.0074
ASN 607 0.0062
ASN 608 0.0046
GLN 609 0.0041
VAL 610 0.0022
SER 611 0.0029
LEU 612 0.0051
LYS 613 0.0071
SER 614 0.0089
LEU 615 0.0097
ASN 616 0.0120
LEU 617 0.0136
GLN 618 0.0160
LYS 619 0.0184
ASN 620 0.0178
LEU 621 0.0194
ILE 622 0.0176
THR 623 0.0192
SER 624 0.0172
VAL 625 0.0143
GLU 626 0.0128
LYS 627 0.0100
LYS 628 0.0105
VAL 629 0.0104
PHE 630 0.0093
GLY 631 0.0071
PRO 632 0.0050
ALA 633 0.0063
PHE 634 0.0073
ARG 635 0.0051
ASN 636 0.0055
LEU 637 0.0079
THR 638 0.0099
GLU 639 0.0115
LEU 640 0.0120
ASP 641 0.0142
MET 642 0.0152
ARG 643 0.0181
PHE 644 0.0205
ASN 645 0.0197
PRO 646 0.0218
PHE 647 0.0203
ASP 648 0.0212
CYS 649 0.0211
THR 650 0.0207
CYS 651 0.0181
GLU 652 0.0177
SER 653 0.0175
ILE 654 0.0162
ALA 655 0.0148
TRP 656 0.0115
PHE 657 0.0126
VAL 658 0.0141
ASN 659 0.0113
TRP 660 0.0099
ILE 661 0.0125
ASN 662 0.0130
GLU 663 0.0094
THR 664 0.0097
HIS 665 0.0127
THR 666 0.0112
ASN 667 0.0140
ILE 668 0.0151
PRO 669 0.0180
GLU 670 0.0204
LEU 671 0.0191
SER 672 0.0217
SER 673 0.0236
HIS 674 0.0219
TYR 675 0.0203
LEU 676 0.0228
CYS 677 0.0232
ASN 678 0.0252
THR 679 0.0253
PRO 680 0.0265
PRO 681 0.0295
HIS 682 0.0289
TYR 683 0.0263
HIS 684 0.0278
GLY 685 0.0275
PHE 686 0.0255
PRO 687 0.0228
VAL 688 0.0198
ARG 689 0.0186
LEU 690 0.0208
PHE 691 0.0198
ASP 692 0.0190
THR 693 0.0161
SER 694 0.0161
SER 695 0.0183
CYS 696 0.0166
GLU 1 0.0019
ALA 2 0.0013
ALA 3 0.0017
ALA 4 0.0021
LYS 5 0.0015
MET 6 0.0017
GLN 7 0.0023
ARG 8 0.0023
LEU 9 0.0022
VAL 10 0.0027
LEU 11 0.0029
LEU 12 0.0027
LEU 13 0.0031
ALA 14 0.0037
ILE 15 0.0038
SER 16 0.0036
LEU 17 0.0050
LEU 18 0.0057
LEU 19 0.0060
TYR 20 0.0071
GLN 21 0.0082
ASP 22 0.0091
LEU 23 0.0100
PRO 24 0.0124
VAL 25 0.0122
ARG 26 0.0172
SER 27 0.0191
GLU 28 0.0190
PHE 29 0.0226
GLU 30 0.0228
LEU 31 0.0203
ASP 32 0.0192
ARG 33 0.0211
ILE 34 0.0201
CYS 35 0.0176
GLY 36 0.0168
TYR 37 0.0182
GLY 38 0.0203
THR 39 0.0201
ALA 40 0.0190
ARG 41 0.0200
CYS 42 0.0190
ARG 43 0.0196
LYS 44 0.0192
LYS 45 0.0185
CYS 46 0.0176
ARG 47 0.0189
SER 48 0.0177
GLN 49 0.0186
GLU 50 0.0177
TYR 51 0.0155
ARG 52 0.0144
ILE 53 0.0137
GLY 54 0.0130
ARG 55 0.0137
CYS 56 0.0154
PRO 57 0.0152
ASN 58 0.0168
THR 59 0.0153
TYR 60 0.0167
ALA 61 0.0160
CYS 62 0.0164
CYS 63 0.0173
LEU 64 0.0178
ARG 65 0.0191
LYS 66 0.0187
TRP 67 0.0191
ASP 68 0.0191
GLU 69 0.0189
SER 70 0.0198
LEU 71 0.0183
LEU 72 0.0190
ASN 73 0.0182
ARG 74 0.0164
THR 75 0.0165
LYS 76 0.0158
PRO 77 0.0131
GLU 78 0.0111
ALA 79 0.0112
ALA 80 0.0120
ALA 81 0.0121
LYS 82 0.0108
LYS 83 0.0091
GLU 84 0.0087
MET 85 0.0068
ASN 86 0.0070
LEU 87 0.0056
SER 88 0.0064
VAL 89 0.0056
GLY 90 0.0069
LEU 91 0.0066
GLY 92 0.0080
GLY 93 0.0093
GLY 94 0.0097
SER 95 0.0085
ASN 96 0.0080
LEU 97 0.0067
SER 98 0.0072
VAL 99 0.0063
GLY 100 0.0073
LEU 101 0.0066
GLY 102 0.0080
GLU 103 0.0087
ILE 104 0.0089
GLY 105 0.0099
GLY 106 0.0092
GLY 107 0.0080
SER 108 0.0065
LYS 109 0.0054
LEU 110 0.0042
LEU 111 0.0029
ASP 112 0.0025
ILE 113 0.0020
ASN 114 0.0017
LEU 115 0.0018
GLY 116 0.0025
ARG 117 0.0022
GLY 118 0.0042
GLY 119 0.0053
GLY 120 0.0067
SER 121 0.0059
MET 122 0.0059
VAL 123 0.0048
ASP 124 0.0051
LEU 125 0.0040
THR 126 0.0048
PHE 127 0.0040
GLY 128 0.0050
GLY 129 0.0044
VAL 130 0.0042
GLY 131 0.0035
GLY 132 0.0028
GLY 133 0.0018
SER 134 0.0017
THR 135 0.0010
PHE 136 0.0008
THR 137 0.0009
PHE 138 0.0015
PHE 139 0.0023
PRO 140 0.0030
LEU 141 0.0027
VAL 142 0.0032
ILE 143 0.0030
GLY 144 0.0034
GLY 145 0.0033
GLY 146 0.0044
SER 147 0.0032
ASP 148 0.0022
ALA 149 0.0017
MET 150 0.0014
TYR 151 0.0018
LEU 152 0.0006
GLY 153 0.0015
PHE 154 0.0008
ALA 155 0.0014
ALA 156 0.0012
GLY 157 0.0009
GLY 158 0.0004
GLY 159 0.0004
SER 160 0.0005
ALA 161 0.0014
GLY 162 0.0027
GLY 163 0.0037
GLU 164 0.0042
ASN 165 0.0039
HIS 166 0.0046
VAL 167 0.0042
ALA 168 0.0053
PHE 169 0.0051
GLY 170 0.0064
PRO 171 0.0068
GLY 172 0.0072
PRO 173 0.0068
GLY 174 0.0063
VAL 175 0.0054
ASP 176 0.0056
LEU 177 0.0047
THR 178 0.0050
PHE 179 0.0041
GLY 180 0.0046
GLY 181 0.0057
VAL 182 0.0056
GLN 183 0.0060
PHE 184 0.0057
ALA 185 0.0065
MET 186 0.0062
VAL 187 0.0065
ASN 188 0.0065
ASN 189 0.0066
GLY 190 0.0065
PRO 191 0.0058
GLY 192 0.0045
PRO 193 0.0060
GLY 194 0.0088
GLU 195 0.0092
SER 196 0.0102
PHE 197 0.0095
THR 198 0.0065
ALA 199 0.0065
GLN 200 0.0043
PRO 201 0.0050
ALA 202 0.0034
ASP 203 0.0059
MET 204 0.0079
GLN 205 0.0069
ALA 206 0.0089
GLY 207 0.0089
ILE 208 0.0070
LYS 209 0.0068
GLY 210 0.0058
PRO 211 0.0041
GLY 212 0.0037
PRO 213 0.0022
GLY 214 0.0019
GLY 215 0.0018
SER 216 0.0033
ILE 217 0.0032
GLN 218 0.0019
VAL 219 0.0021
ILE 220 0.0013
ASN 221 0.0014
GLY 222 0.0015
SER 223 0.0050
THR 224 0.0071
ILE 225 0.0099
GLY 226 0.0129
THR 227 0.0145
GLY 228 0.0148
SER 229 0.0150
LYS 230 0.0129
LYS 231 0.0103
THR 232 0.0088
ILE 233 0.0084
LEU 234 0.0070
ILE 235 0.0063
TYR 236 0.0057
SER 237 0.0068
ILE 238 0.0074
ILE 239 0.0081
GLY 240 0.0094
VAL 241 0.0076
LYS 242 0.0059
LYS 243 0.0046
GLY 244 0.0043
THR 245 0.0054
LEU 246 0.0067
ALA 247 0.0063
TRP 248 0.0059
ALA 249 0.0061
ARG 250 0.0063
THR 251 0.0054
GLY 252 0.0058
PHE 253 0.0063
SER 254 0.0067
PRO 255 0.0078
ALA 256 0.0084
LYS 257 0.0099
LYS 258 0.0137
LEU 259 0.0152
ASN 260 0.0190
ALA 261 0.0241
GLY 262 0.0191
VAL 263 0.0165
VAL 264 0.0131
ARG 265 0.0090
VAL 266 0.0069
PHE 267 0.0058
PHE 268 0.0062
LEU 269 0.0049
ASN 270 0.0051
GLN 271 0.0084
LYS 272 0.0066
LYS 273 0.0077
ALA 274 0.0104
LYS 275 0.0162
ASP 276 0.0207
VAL 277 0.0199
LEU 278 0.0221
ARG 279 0.0320
LYS 280 0.0342
THR 281 0.0360
SER 282 0.0353
ARG 283 0.0299
PRO 284 0.0297
MET 285 0.0204
VAL 286 0.0295
ASP 287 0.0368
LEU 288 0.0376
THR 289 0.0509
PHE 290 0.0670
GLY 291 0.0883
GLY 292 0.0993

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 14 ---

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