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 75 ---

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 = 0.0625
THR 26 0.0076
LYS 27 0.0062
CYS 28 0.0047
THR 29 0.0036
VAL 30 0.0022
SER 31 0.0034
HIS 32 0.0030
GLU 33 0.0028
VAL 34 0.0023
ALA 35 0.0030
ASP 36 0.0029
CYS 37 0.0040
SER 38 0.0044
HIS 39 0.0056
LEU 40 0.0060
LYS 41 0.0074
LEU 42 0.0060
THR 43 0.0055
GLN 44 0.0054
VAL 45 0.0051
PRO 46 0.0076
ASP 47 0.0088
ASP 48 0.0099
LEU 49 0.0080
PRO 50 0.0085
THR 51 0.0090
ASN 52 0.0078
ILE 53 0.0060
THR 54 0.0056
VAL 55 0.0041
LEU 56 0.0029
ASN 57 0.0025
LEU 58 0.0032
THR 59 0.0035
HIS 60 0.0049
ASN 61 0.0063
GLN 62 0.0054
LEU 63 0.0038
ARG 64 0.0041
ARG 65 0.0043
LEU 66 0.0047
PRO 67 0.0046
ALA 68 0.0052
ALA 69 0.0060
ASN 70 0.0060
PHE 71 0.0061
THR 72 0.0078
ARG 73 0.0084
TYR 74 0.0070
SER 75 0.0078
GLN 76 0.0073
LEU 77 0.0062
THR 78 0.0059
SER 79 0.0052
LEU 80 0.0049
ASP 81 0.0041
VAL 82 0.0046
GLY 83 0.0058
PHE 84 0.0070
ASN 85 0.0065
THR 86 0.0091
ILE 87 0.0085
SER 88 0.0100
LYS 89 0.0094
LEU 90 0.0081
GLU 91 0.0070
PRO 92 0.0070
GLU 93 0.0060
LEU 94 0.0052
CYS 95 0.0054
GLN 96 0.0062
LYS 97 0.0055
LEU 98 0.0053
PRO 99 0.0060
MET 100 0.0056
LEU 101 0.0046
LYS 102 0.0047
VAL 103 0.0055
LEU 104 0.0061
ASN 105 0.0074
LEU 106 0.0085
GLN 107 0.0101
HIS 108 0.0120
ASN 109 0.0120
GLU 110 0.0130
LEU 111 0.0135
SER 112 0.0148
GLN 113 0.0142
LEU 114 0.0117
SER 115 0.0119
ASP 116 0.0108
LYS 117 0.0107
THR 118 0.0095
PHE 119 0.0069
ALA 120 0.0076
PHE 121 0.0060
CYS 122 0.0044
THR 123 0.0042
ASN 124 0.0029
LEU 125 0.0031
THR 126 0.0036
GLU 127 0.0051
LEU 128 0.0060
HIS 129 0.0081
LEU 130 0.0094
MET 131 0.0114
SER 132 0.0139
ASN 133 0.0137
SER 134 0.0149
ILE 135 0.0130
GLN 136 0.0132
LYS 137 0.0119
ILE 138 0.0099
LYS 139 0.0111
ASN 140 0.0108
ASN 141 0.0082
PRO 142 0.0075
PHE 143 0.0049
VAL 144 0.0055
LYS 145 0.0052
GLN 146 0.0027
LYS 147 0.0030
ASN 148 0.0025
LEU 149 0.0020
ILE 150 0.0041
THR 151 0.0047
LEU 152 0.0045
ASP 153 0.0069
LEU 154 0.0075
SER 155 0.0094
HIS 156 0.0120
ASN 157 0.0113
GLY 158 0.0111
LEU 159 0.0083
SER 160 0.0072
SER 161 0.0045
THR 162 0.0030
LYS 163 0.0022
LEU 164 0.0028
GLY 165 0.0039
THR 166 0.0051
GLN 167 0.0056
VAL 168 0.0050
GLN 169 0.0036
LEU 170 0.0021
GLU 171 0.0040
ASN 172 0.0041
LEU 173 0.0033
GLN 174 0.0052
GLU 175 0.0055
LEU 176 0.0040
LEU 177 0.0057
LEU 178 0.0053
SER 179 0.0077
ASN 180 0.0091
ASN 181 0.0083
LYS 182 0.0069
ILE 183 0.0047
GLN 184 0.0048
ALA 185 0.0049
LEU 186 0.0052
LYS 187 0.0046
SER 188 0.0053
GLU 189 0.0040
GLU 190 0.0025
LEU 191 0.0030
ASP 192 0.0037
ILE 193 0.0028
PHE 194 0.0036
ALA 195 0.0055
ASN 196 0.0055
SER 197 0.0049
SER 198 0.0058
LEU 199 0.0054
LYS 200 0.0064
LYS 201 0.0055
LEU 202 0.0052
GLU 203 0.0056
LEU 204 0.0056
SER 205 0.0068
SER 206 0.0072
ASN 207 0.0065
GLN 208 0.0072
ILE 209 0.0072
LYS 210 0.0082
GLU 211 0.0088
PHE 212 0.0084
SER 213 0.0086
PRO 214 0.0093
GLY 215 0.0086
CYS 216 0.0072
PHE 217 0.0072
HIS 218 0.0076
ALA 219 0.0066
ILE 220 0.0062
GLY 221 0.0060
ARG 222 0.0059
LEU 223 0.0058
PHE 224 0.0057
GLY 225 0.0056
LEU 226 0.0046
PHE 227 0.0048
LEU 228 0.0056
ASN 229 0.0057
ASN 230 0.0065
VAL 231 0.0070
GLN 232 0.0086
LEU 233 0.0086
GLY 234 0.0094
PRO 235 0.0093
SER 236 0.0113
LEU 237 0.0100
THR 238 0.0085
GLU 239 0.0096
LYS 240 0.0098
LEU 241 0.0089
CYS 242 0.0087
LEU 243 0.0097
GLU 244 0.0090
LEU 245 0.0079
ALA 246 0.0086
ASN 247 0.0085
THR 248 0.0073
SER 249 0.0061
ILE 250 0.0055
ARG 251 0.0037
ASN 252 0.0028
LEU 253 0.0030
SER 254 0.0034
LEU 255 0.0046
SER 256 0.0041
ASN 257 0.0056
SER 258 0.0056
GLN 259 0.0067
LEU 260 0.0056
SER 261 0.0066
THR 262 0.0061
THR 263 0.0052
SER 264 0.0060
ASN 265 0.0065
THR 266 0.0088
THR 267 0.0081
PHE 268 0.0067
LEU 269 0.0079
GLY 270 0.0083
LEU 271 0.0073
LYS 272 0.0081
TRP 273 0.0089
THR 274 0.0072
ASN 275 0.0067
LEU 276 0.0052
THR 277 0.0055
MET 278 0.0043
LEU 279 0.0030
ASP 280 0.0036
LEU 281 0.0044
SER 282 0.0048
TYR 283 0.0051
ASN 284 0.0049
ASN 285 0.0054
LEU 286 0.0069
ASN 287 0.0066
VAL 288 0.0062
VAL 289 0.0062
GLY 290 0.0065
ASN 291 0.0067
ASP 292 0.0061
SER 293 0.0062
PHE 294 0.0055
ALA 295 0.0059
TRP 296 0.0065
LEU 297 0.0060
PRO 298 0.0073
GLN 299 0.0075
LEU 300 0.0065
GLU 301 0.0080
TYR 302 0.0073
PHE 303 0.0057
PHE 304 0.0057
LEU 305 0.0048
GLU 306 0.0052
TYR 307 0.0048
ASN 308 0.0056
ASN 309 0.0060
ILE 310 0.0069
GLN 311 0.0070
HIS 312 0.0069
LEU 313 0.0069
PHE 314 0.0076
SER 315 0.0083
HIS 316 0.0071
SER 317 0.0068
LEU 318 0.0064
HIS 319 0.0069
GLY 320 0.0076
LEU 321 0.0075
PHE 322 0.0083
ASN 323 0.0089
VAL 324 0.0079
ARG 325 0.0085
TYR 326 0.0073
LEU 327 0.0057
ASN 328 0.0055
LEU 329 0.0044
LYS 330 0.0057
ARG 331 0.0033
SER 332 0.0047
PHE 333 0.0046
THR 334 0.0040
LYS 335 0.0031
GLN 336 0.0052
SER 337 0.0087
ILE 338 0.0101
SER 339 0.0118
LEU 340 0.0092
ALA 341 0.0029
SER 342 0.0036
LEU 343 0.0041
PRO 344 0.0054
LYS 345 0.0087
ILE 346 0.0060
ASP 347 0.0073
ASP 348 0.0082
PHE 349 0.0082
SER 350 0.0073
PHE 351 0.0058
GLN 352 0.0070
TRP 353 0.0079
LEU 354 0.0075
LYS 355 0.0083
CYS 356 0.0092
LEU 357 0.0075
GLU 358 0.0078
HIS 359 0.0074
LEU 360 0.0057
ASN 361 0.0050
MET 362 0.0044
GLU 363 0.0062
ASP 364 0.0077
ASN 365 0.0068
ASP 366 0.0068
ILE 367 0.0064
PRO 368 0.0085
GLY 369 0.0084
ILE 370 0.0075
LYS 371 0.0079
SER 372 0.0087
ASN 373 0.0080
MET 374 0.0058
PHE 375 0.0048
THR 376 0.0065
GLY 377 0.0077
LEU 378 0.0065
ILE 379 0.0076
ASN 380 0.0079
LEU 381 0.0057
LYS 382 0.0062
TYR 383 0.0062
LEU 384 0.0047
SER 385 0.0061
LEU 386 0.0057
SER 387 0.0081
ASN 388 0.0094
SER 389 0.0075
PHE 390 0.0087
THR 391 0.0111
SER 392 0.0116
LEU 393 0.0102
ARG 394 0.0116
THR 395 0.0109
LEU 396 0.0086
THR 397 0.0090
ASN 398 0.0084
GLU 399 0.0080
THR 400 0.0069
PHE 401 0.0049
VAL 402 0.0062
SER 403 0.0051
LEU 404 0.0037
ALA 405 0.0052
HIS 406 0.0064
SER 407 0.0050
PRO 408 0.0051
LEU 409 0.0037
HIS 410 0.0046
ILE 411 0.0049
LEU 412 0.0044
ASN 413 0.0064
LEU 414 0.0073
THR 415 0.0095
LYS 416 0.0114
ASN 417 0.0105
LYS 418 0.0121
ILE 419 0.0102
SER 420 0.0113
LYS 421 0.0096
ILE 422 0.0076
GLU 423 0.0077
SER 424 0.0065
ASP 425 0.0050
ALA 426 0.0059
PHE 427 0.0038
SER 428 0.0041
TRP 429 0.0035
LEU 430 0.0018
GLY 431 0.0017
HIS 432 0.0022
LEU 433 0.0024
GLU 434 0.0038
VAL 435 0.0049
LEU 436 0.0047
ASP 437 0.0063
LEU 438 0.0069
GLY 439 0.0086
LEU 440 0.0100
ASN 441 0.0105
GLU 442 0.0107
ILE 443 0.0088
GLY 444 0.0087
GLN 445 0.0070
GLU 446 0.0042
LEU 447 0.0038
THR 448 0.0033
GLY 449 0.0030
GLN 450 0.0029
GLU 451 0.0039
TRP 452 0.0031
ARG 453 0.0022
GLY 454 0.0013
LEU 455 0.0018
GLU 456 0.0024
ASN 457 0.0027
ILE 458 0.0032
PHE 459 0.0039
GLU 460 0.0043
ILE 461 0.0044
TYR 462 0.0049
LEU 463 0.0053
SER 464 0.0062
TYR 465 0.0070
ASN 466 0.0076
LYS 467 0.0075
TYR 468 0.0061
LEU 469 0.0050
GLN 470 0.0040
LEU 471 0.0044
THR 472 0.0050
ARG 473 0.0058
ASN 474 0.0052
SER 475 0.0040
PHE 476 0.0038
ALA 477 0.0043
LEU 478 0.0037
VAL 479 0.0037
PRO 480 0.0045
SER 481 0.0040
LEU 482 0.0036
GLN 483 0.0037
ARG 484 0.0032
LEU 485 0.0030
MET 486 0.0036
LEU 487 0.0036
ARG 488 0.0039
ARG 489 0.0043
VAL 490 0.0040
ALA 491 0.0056
LEU 492 0.0051
LYS 493 0.0053
ASN 494 0.0056
VAL 495 0.0060
ASP 496 0.0082
SER 497 0.0088
SER 498 0.0102
PRO 499 0.0094
SER 500 0.0073
PRO 501 0.0051
PHE 502 0.0045
GLN 503 0.0061
PRO 504 0.0063
LEU 505 0.0051
ARG 506 0.0052
ASN 507 0.0052
LEU 508 0.0041
THR 509 0.0040
ILE 510 0.0031
LEU 511 0.0017
ASP 512 0.0014
LEU 513 0.0019
SER 514 0.0031
ASN 515 0.0044
ASN 516 0.0050
ASN 517 0.0075
ILE 518 0.0067
ALA 519 0.0089
ASN 520 0.0085
ILE 521 0.0072
ASN 522 0.0081
ASP 523 0.0076
ASP 524 0.0077
MET 525 0.0060
LEU 526 0.0044
GLU 527 0.0064
GLY 528 0.0073
LEU 529 0.0056
GLU 530 0.0069
LYS 531 0.0069
LEU 532 0.0048
GLU 533 0.0051
ILE 534 0.0039
LEU 535 0.0019
ASP 536 0.0034
LEU 537 0.0035
GLN 538 0.0057
HIS 539 0.0074
ASN 540 0.0069
ASN 541 0.0088
LEU 542 0.0069
ALA 543 0.0091
ARG 544 0.0106
LEU 545 0.0082
TRP 546 0.0072
LYS 547 0.0102
HIS 548 0.0104
ALA 549 0.0140
ASN 550 0.0134
PRO 551 0.0175
GLY 552 0.0163
GLY 553 0.0125
PRO 554 0.0086
ILE 555 0.0071
TYR 556 0.0051
PHE 557 0.0044
LEU 558 0.0033
LYS 559 0.0048
GLY 560 0.0062
LEU 561 0.0055
SER 562 0.0071
HIS 563 0.0076
LEU 564 0.0058
HIS 565 0.0070
ILE 566 0.0067
LEU 567 0.0051
ASN 568 0.0058
LEU 569 0.0052
GLU 570 0.0071
SER 571 0.0089
ASN 572 0.0075
GLY 573 0.0090
PHE 574 0.0075
ASP 575 0.0084
GLU 576 0.0077
ILE 577 0.0057
PRO 578 0.0049
VAL 579 0.0041
GLU 580 0.0042
VAL 581 0.0042
PHE 582 0.0045
LYS 583 0.0048
ASP 584 0.0057
LEU 585 0.0059
PHE 586 0.0071
GLU 587 0.0081
LEU 588 0.0069
LYS 589 0.0081
ILE 590 0.0078
ILE 591 0.0073
ASP 592 0.0077
LEU 593 0.0071
GLY 594 0.0080
LEU 595 0.0083
ASN 596 0.0086
ASN 597 0.0085
LEU 598 0.0082
ASN 599 0.0085
THR 600 0.0081
LEU 601 0.0086
PRO 602 0.0086
ALA 603 0.0085
SER 604 0.0079
VAL 605 0.0077
PHE 606 0.0068
ASN 607 0.0067
ASN 608 0.0066
GLN 609 0.0068
VAL 610 0.0070
SER 611 0.0075
LEU 612 0.0073
LYS 613 0.0078
SER 614 0.0078
LEU 615 0.0073
ASN 616 0.0079
LEU 617 0.0081
GLN 618 0.0076
LYS 619 0.0077
ASN 620 0.0083
LEU 621 0.0098
ILE 622 0.0094
THR 623 0.0095
SER 624 0.0097
VAL 625 0.0090
GLU 626 0.0100
LYS 627 0.0105
LYS 628 0.0123
VAL 629 0.0113
PHE 630 0.0094
GLY 631 0.0088
PRO 632 0.0088
ALA 633 0.0081
PHE 634 0.0075
ARG 635 0.0077
ASN 636 0.0062
LEU 637 0.0059
THR 638 0.0055
GLU 639 0.0055
LEU 640 0.0056
ASP 641 0.0057
MET 642 0.0062
ARG 643 0.0051
PHE 644 0.0065
ASN 645 0.0073
PRO 646 0.0105
PHE 647 0.0076
ASP 648 0.0086
CYS 649 0.0057
THR 650 0.0057
CYS 651 0.0061
GLU 652 0.0108
SER 653 0.0098
ILE 654 0.0058
ALA 655 0.0072
TRP 656 0.0079
PHE 657 0.0052
VAL 658 0.0043
ASN 659 0.0077
TRP 660 0.0074
ILE 661 0.0055
ASN 662 0.0093
GLU 663 0.0097
THR 664 0.0058
HIS 665 0.0054
THR 666 0.0023
ASN 667 0.0013
ILE 668 0.0009
PRO 669 0.0006
GLU 670 0.0010
LEU 671 0.0027
SER 672 0.0058
SER 673 0.0064
HIS 674 0.0050
TYR 675 0.0039
LEU 676 0.0093
CYS 677 0.0103
ASN 678 0.0156
THR 679 0.0165
PRO 680 0.0164
PRO 681 0.0235
HIS 682 0.0214
TYR 683 0.0163
HIS 684 0.0203
GLY 685 0.0197
PHE 686 0.0152
PRO 687 0.0108
VAL 688 0.0056
ARG 689 0.0077
LEU 690 0.0119
PHE 691 0.0093
ASP 692 0.0121
THR 693 0.0123
SER 694 0.0184
SER 695 0.0138
CYS 696 0.0135
GLU 1 0.0459
ALA 2 0.0473
ALA 3 0.0395
ALA 4 0.0259
LYS 5 0.0275
MET 6 0.0261
GLN 7 0.0180
ARG 8 0.0129
LEU 9 0.0181
VAL 10 0.0191
LEU 11 0.0081
LEU 12 0.0077
LEU 13 0.0112
ALA 14 0.0103
ILE 15 0.0061
SER 16 0.0077
LEU 17 0.0104
LEU 18 0.0087
LEU 19 0.0045
TYR 20 0.0066
GLN 21 0.0109
ASP 22 0.0102
LEU 23 0.0063
PRO 24 0.0103
VAL 25 0.0066
ARG 26 0.0045
SER 27 0.0055
GLU 28 0.0039
PHE 29 0.0020
GLU 30 0.0043
LEU 31 0.0071
ASP 32 0.0059
ARG 33 0.0041
ILE 34 0.0073
CYS 35 0.0094
GLY 36 0.0205
TYR 37 0.0281
GLY 38 0.0212
THR 39 0.0171
ALA 40 0.0055
ARG 41 0.0048
CYS 42 0.0049
ARG 43 0.0040
LYS 44 0.0041
LYS 45 0.0037
CYS 46 0.0060
ARG 47 0.0078
SER 48 0.0094
GLN 49 0.0095
GLU 50 0.0074
TYR 51 0.0066
ARG 52 0.0051
ILE 53 0.0051
GLY 54 0.0040
ARG 55 0.0030
CYS 56 0.0037
PRO 57 0.0049
ASN 58 0.0044
THR 59 0.0042
TYR 60 0.0030
ALA 61 0.0056
CYS 62 0.0056
CYS 63 0.0057
LEU 64 0.0060
ARG 65 0.0076
LYS 66 0.0128
TRP 67 0.0136
ASP 68 0.0117
GLU 69 0.0112
SER 70 0.0121
LEU 71 0.0154
LEU 72 0.0173
ASN 73 0.0154
ARG 74 0.0157
THR 75 0.0191
LYS 76 0.0179
PRO 77 0.0188
GLU 78 0.0264
ALA 79 0.0221
ALA 80 0.0162
ALA 81 0.0277
LYS 82 0.0233
LYS 83 0.0218
GLU 84 0.0186
MET 85 0.0164
ASN 86 0.0140
LEU 87 0.0106
SER 88 0.0104
VAL 89 0.0071
GLY 90 0.0081
LEU 91 0.0069
GLY 92 0.0076
GLY 93 0.0052
GLY 94 0.0072
SER 95 0.0053
ASN 96 0.0080
LEU 97 0.0053
SER 98 0.0094
VAL 99 0.0074
GLY 100 0.0118
LEU 101 0.0106
GLY 102 0.0147
GLU 103 0.0130
ILE 104 0.0072
GLY 105 0.0044
GLY 106 0.0206
GLY 107 0.0194
SER 108 0.0191
LYS 109 0.0123
LEU 110 0.0131
LEU 111 0.0149
ASP 112 0.0148
ILE 113 0.0125
ASN 114 0.0131
LEU 115 0.0115
GLY 116 0.0306
ARG 117 0.0347
GLY 118 0.0327
GLY 119 0.0210
GLY 120 0.0060
SER 121 0.0067
MET 122 0.0076
VAL 123 0.0071
ASP 124 0.0079
LEU 125 0.0077
THR 126 0.0102
PHE 127 0.0111
GLY 128 0.0137
GLY 129 0.0164
VAL 130 0.0165
GLY 131 0.0136
GLY 132 0.0128
GLY 133 0.0135
SER 134 0.0119
THR 135 0.0125
PHE 136 0.0089
THR 137 0.0089
PHE 138 0.0049
PHE 139 0.0068
PRO 140 0.0053
LEU 141 0.0117
VAL 142 0.0252
ILE 143 0.0226
GLY 144 0.0375
GLY 145 0.0388
GLY 146 0.0117
SER 147 0.0095
ASP 148 0.0064
ALA 149 0.0086
MET 150 0.0072
TYR 151 0.0055
LEU 152 0.0062
GLY 153 0.0077
PHE 154 0.0087
ALA 155 0.0100
ALA 156 0.0113
GLY 157 0.0111
GLY 158 0.0112
GLY 159 0.0116
SER 160 0.0118
ALA 161 0.0146
GLY 162 0.0142
GLY 163 0.0143
GLU 164 0.0127
ASN 165 0.0120
HIS 166 0.0076
VAL 167 0.0072
ALA 168 0.0067
PHE 169 0.0066
GLY 170 0.0067
PRO 171 0.0234
GLY 172 0.0245
PRO 173 0.0222
GLY 174 0.0123
VAL 175 0.0029
ASP 176 0.0031
LEU 177 0.0042
THR 178 0.0025
PHE 179 0.0070
GLY 180 0.0052
GLY 181 0.0096
VAL 182 0.0142
GLN 183 0.0155
PHE 184 0.0193
ALA 185 0.0236
MET 186 0.0195
VAL 187 0.0182
ASN 188 0.0071
ASN 189 0.0149
GLY 190 0.0203
PRO 191 0.0400
GLY 192 0.0373
PRO 193 0.0202
GLY 194 0.0189
GLU 195 0.0230
SER 196 0.0249
PHE 197 0.0220
THR 198 0.0152
ALA 199 0.0051
GLN 200 0.0043
PRO 201 0.0106
ALA 202 0.0120
ASP 203 0.0117
MET 204 0.0135
GLN 205 0.0202
ALA 206 0.0223
GLY 207 0.0118
ILE 208 0.0291
LYS 209 0.0239
GLY 210 0.0282
PRO 211 0.0271
GLY 212 0.0163
PRO 213 0.0162
GLY 214 0.0250
GLY 215 0.0129
SER 216 0.0309
ILE 217 0.0291
GLN 218 0.0304
VAL 219 0.0257
ILE 220 0.0311
ASN 221 0.0434
GLY 222 0.0277
SER 223 0.0448
THR 224 0.0625
ILE 225 0.0494
GLY 226 0.0334
THR 227 0.0151
GLY 228 0.0291
SER 229 0.0504
LYS 230 0.0385
LYS 231 0.0271
THR 232 0.0229
ILE 233 0.0207
LEU 234 0.0119
ILE 235 0.0164
TYR 236 0.0082
SER 237 0.0093
ILE 238 0.0063
ILE 239 0.0077
GLY 240 0.0052
VAL 241 0.0042
LYS 242 0.0054
LYS 243 0.0102
GLY 244 0.0176
THR 245 0.0170
LEU 246 0.0077
ALA 247 0.0100
TRP 248 0.0097
ALA 249 0.0132
ARG 250 0.0145
THR 251 0.0117
GLY 252 0.0165
PHE 253 0.0106
SER 254 0.0161
PRO 255 0.0112
ALA 256 0.0241
LYS 257 0.0318
LYS 258 0.0291
LEU 259 0.0153
ASN 260 0.0163
ALA 261 0.0396
GLY 262 0.0278
VAL 263 0.0197
VAL 264 0.0223
ARG 265 0.0080
VAL 266 0.0080
PHE 267 0.0081
PHE 268 0.0071
LEU 269 0.0081
ASN 270 0.0105
GLN 271 0.0116
LYS 272 0.0101
LYS 273 0.0086
ALA 274 0.0072
LYS 275 0.0071
ASP 276 0.0058
VAL 277 0.0050
LEU 278 0.0055
ARG 279 0.0063
LYS 280 0.0069
THR 281 0.0035
SER 282 0.0046
ARG 283 0.0038
PRO 284 0.0109
MET 285 0.0127
VAL 286 0.0121
ASP 287 0.0113
LEU 288 0.0076
THR 289 0.0069
PHE 290 0.0047
GLY 291 0.0060
GLY 292 0.0075

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 75 ---

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