Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 6bf8_open *

<R²> analysis for 2609040146071659498

--- normal mode 100 ---

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 = 0.0551
ALA 0 0.0160
ILE 1 0.0133
LYS 2 0.0090
ARG 3 0.0061
ILE 4 0.0056
GLY 5 0.0104
ASN 6 0.0075
HIS 7 0.0094
ILE 8 0.0153
THR 9 0.0167
LYS 10 0.0146
SER 11 0.0128
PRO 12 0.0126
GLU 13 0.0131
ASP 14 0.0134
LYS 15 0.0208
ARG 16 0.0194
GLU 17 0.0180
TYR 18 0.0165
ARG 19 0.0151
GLY 20 0.0136
LEU 21 0.0067
GLU 22 0.0027
LEU 23 0.0085
ALA 24 0.0148
ASN 25 0.0145
GLY 26 0.0115
ILE 27 0.0072
LYS 28 0.0036
VAL 29 0.0030
LEU 30 0.0059
LEU 31 0.0019
ILE 32 0.0042
SER 33 0.0049
ASP 34 0.0072
PRO 35 0.0070
THR 36 0.0060
THR 37 0.0051
ASP 38 0.0047
LYS 39 0.0053
SER 40 0.0038
SER 41 0.0018
ALA 42 0.0039
ALA 43 0.0061
LEU 44 0.0087
ASP 45 0.0063
VAL 46 0.0034
HIS 47 0.0022
ILE 48 0.0036
GLY 49 0.0044
SER 50 0.0048
LEU 51 0.0072
SER 52 0.0108
ASP 53 0.0083
PRO 54 0.0089
PRO 55 0.0048
ASN 56 0.0050
ILE 57 0.0072
ALA 58 0.0088
GLY 59 0.0109
LEU 60 0.0112
SER 61 0.0129
HIS 62 0.0140
PHE 63 0.0129
LEU 64 0.0143
GLU 65 0.0177
HIS 66 0.0135
MET 67 0.0129
LEU 68 0.0158
PHE 69 0.0121
LEU 70 0.0129
GLY 71 0.0161
THR 72 0.0166
LYS 73 0.0216
LYS 74 0.0197
TYR 75 0.0199
PRO 76 0.0234
LYS 77 0.0230
GLU 78 0.0193
ASN 79 0.0146
GLU 80 0.0138
TYR 81 0.0116
SER 82 0.0135
GLN 83 0.0144
PHE 84 0.0114
LEU 85 0.0119
SER 86 0.0151
GLU 87 0.0155
HIS 88 0.0125
ALA 89 0.0123
GLY 90 0.0089
SER 91 0.0068
SER 92 0.0097
ASN 93 0.0120
ALA 94 0.0185
PHE 95 0.0130
THR 96 0.0078
SER 97 0.0082
GLY 98 0.0077
GLU 99 0.0048
HIS 100 0.0067
THR 101 0.0091
ASN 102 0.0115
TYR 103 0.0146
TYR 104 0.0173
PHE 105 0.0081
ASP 106 0.0058
VAL 107 0.0068
SER 108 0.0086
HIS 109 0.0088
GLU 110 0.0114
HIS 111 0.0087
LEU 112 0.0082
GLU 113 0.0114
GLY 114 0.0086
ALA 115 0.0043
LEU 116 0.0051
ASP 117 0.0044
ARG 118 0.0091
PHE 119 0.0106
ALA 120 0.0109
GLN 121 0.0085
PHE 122 0.0156
PHE 123 0.0141
LEU 124 0.0097
SER 125 0.0214
PRO 126 0.0191
LEU 127 0.0173
PHE 128 0.0153
ASP 129 0.0148
GLU 130 0.0115
SER 131 0.0112
ALA 132 0.0133
LYS 133 0.0107
ASP 134 0.0065
ARG 135 0.0087
GLU 136 0.0127
VAL 137 0.0103
ASN 138 0.0107
ALA 139 0.0152
VAL 140 0.0178
ASP 141 0.0175
SER 142 0.0152
GLU 143 0.0153
HIS 144 0.0166
GLU 145 0.0184
LYS 146 0.0055
ASN 147 0.0056
VAL 148 0.0223
MET 149 0.0291
ASN 150 0.0205
ASP 151 0.0197
ALA 152 0.0132
TRP 153 0.0037
ARG 154 0.0106
LEU 155 0.0056
PHE 156 0.0041
GLN 157 0.0054
LEU 158 0.0086
GLU 159 0.0085
LYS 160 0.0072
ALA 161 0.0082
THR 162 0.0114
GLY 163 0.0082
ASN 164 0.0169
PRO 165 0.0274
LYS 166 0.0366
HIS 167 0.0307
PRO 168 0.0305
PHE 169 0.0204
SER 170 0.0133
LYS 171 0.0099
PHE 172 0.0018
GLY 173 0.0117
THR 174 0.0155
GLY 175 0.0145
ASN 176 0.0154
LYS 177 0.0123
TYR 178 0.0138
THR 179 0.0093
LEU 180 0.0067
GLU 181 0.0084
THR 182 0.0141
ARG 183 0.0141
PRO 184 0.0113
ASN 185 0.0143
GLN 186 0.0185
GLU 187 0.0187
GLY 188 0.0174
ILE 189 0.0148
ASP 190 0.0120
VAL 191 0.0129
ARG 192 0.0114
GLN 193 0.0112
GLU 194 0.0142
LEU 195 0.0187
LEU 196 0.0148
LYS 197 0.0168
PHE 198 0.0205
HIS 199 0.0182
SER 200 0.0150
ALA 201 0.0157
TYR 202 0.0186
TYR 203 0.0192
SER 204 0.0152
SER 205 0.0145
ASN 206 0.0101
LEU 207 0.0066
MET 208 0.0038
ALA 209 0.0017
VAL 210 0.0029
VAL 211 0.0027
VAL 212 0.0024
LEU 213 0.0023
GLY 214 0.0022
ARG 215 0.0033
GLU 216 0.0060
SER 217 0.0075
LEU 218 0.0091
ASP 219 0.0009
ASP 220 0.0095
LEU 221 0.0131
THR 222 0.0139
ASN 223 0.0202
LEU 224 0.0253
VAL 225 0.0347
VAL 226 0.0273
LYS 227 0.0304
LEU 228 0.0376
PHE 229 0.0340
SER 230 0.0216
GLU 231 0.0198
VAL 232 0.0186
GLU 233 0.0132
ASN 234 0.0116
LYS 235 0.0135
ASN 236 0.0118
VAL 237 0.0137
PRO 238 0.0128
LEU 239 0.0094
PRO 240 0.0124
GLU 241 0.0144
PHE 242 0.0134
PRO 243 0.0185
GLU 244 0.0138
HIS 245 0.0082
PRO 246 0.0113
PHE 247 0.0033
GLN 248 0.0074
GLU 249 0.0139
GLU 250 0.0149
HIS 251 0.0093
LEU 252 0.0122
LYS 253 0.0181
GLN 254 0.0144
LEU 255 0.0155
TYR 256 0.0121
LYS 257 0.0091
ILE 258 0.0095
VAL 259 0.0081
PRO 260 0.0174
ILE 261 0.0254
LYS 262 0.0277
ASP 263 0.0240
ILE 264 0.0185
ARG 265 0.0164
ASN 266 0.0077
LEU 267 0.0060
TYR 268 0.0172
VAL 269 0.0272
THR 270 0.0149
PHE 271 0.0135
PRO 272 0.0085
ILE 273 0.0099
PRO 274 0.0087
ASP 275 0.0094
LEU 276 0.0086
GLN 277 0.0345
LYS 278 0.0530
TYR 279 0.0314
TYR 280 0.0159
LYS 281 0.0107
SER 282 0.0121
ASN 283 0.0091
PRO 284 0.0191
GLY 285 0.0211
HIS 286 0.0238
TYR 287 0.0274
LEU 288 0.0196
GLY 289 0.0132
HIS 290 0.0158
LEU 291 0.0125
ILE 292 0.0075
GLY 293 0.0079
HIS 294 0.0073
GLU 295 0.0162
GLY 296 0.0170
PRO 297 0.0161
GLY 298 0.0120
SER 299 0.0117
LEU 300 0.0125
LEU 301 0.0101
SER 302 0.0252
GLU 303 0.0309
LEU 304 0.0238
LYS 305 0.0199
SER 306 0.0469
LYS 307 0.0417
GLY 308 0.0128
TRP 309 0.0282
VAL 310 0.0125
ASN 311 0.0127
THR 312 0.0094
LEU 313 0.0035
VAL 314 0.0047
GLY 315 0.0171
GLY 316 0.0076
GLN 317 0.0113
LYS 318 0.0244
GLU 319 0.0313
GLY 320 0.0196
ALA 321 0.0130
ARG 322 0.0167
GLY 323 0.0140
PHE 324 0.0087
MET 325 0.0121
PHE 326 0.0141
PHE 327 0.0161
ILE 328 0.0212
ILE 329 0.0257
ASN 330 0.0045
VAL 331 0.0102
ASP 332 0.0215
LEU 333 0.0307
THR 334 0.0408
GLU 335 0.0501
GLU 336 0.0466
GLY 337 0.0372
LEU 338 0.0402
LEU 339 0.0402
HIS 340 0.0412
VAL 341 0.0396
GLU 342 0.0396
ASP 343 0.0423
ILE 344 0.0410
ILE 345 0.0442
LEU 346 0.0282
HIS 347 0.0357
MET 348 0.0382
PHE 349 0.0220
GLN 350 0.0220
TYR 351 0.0215
ILE 352 0.0113
GLN 353 0.0123
LYS 354 0.0206
LEU 355 0.0133
ARG 356 0.0276
ALA 357 0.0382
GLU 358 0.0336
GLY 359 0.0322
PRO 360 0.0239
GLN 361 0.0180
GLU 362 0.0178
TRP 363 0.0168
VAL 364 0.0202
PHE 365 0.0182
GLN 366 0.0179
GLU 367 0.0175
LEU 368 0.0154
LYS 369 0.0136
ASP 370 0.0137
LEU 371 0.0099
ASN 372 0.0062
ALA 373 0.0101
VAL 374 0.0151
ALA 375 0.0124
PHE 376 0.0143
ARG 377 0.0093
PHE 378 0.0044
LYS 379 0.0101
ASP 380 0.0163
LYS 381 0.0123
GLU 382 0.0094
ARG 383 0.0096
PRO 384 0.0083
ARG 385 0.0099
GLY 386 0.0141
TYR 387 0.0136
THR 388 0.0093
SER 389 0.0127
LYS 390 0.0167
ILE 391 0.0146
ALA 392 0.0083
GLY 393 0.0090
ILE 394 0.0101
LEU 395 0.0106
HIS 396 0.0064
TYR 397 0.0108
TYR 398 0.0161
PRO 399 0.0206
LEU 400 0.0240
GLU 401 0.0257
GLU 402 0.0222
VAL 403 0.0209
LEU 404 0.0224
THR 405 0.0158
ALA 406 0.0195
GLU 407 0.0103
TYR 408 0.0030
LEU 409 0.0080
LEU 410 0.0083
GLU 411 0.0225
GLU 412 0.0214
PHE 413 0.0194
ARG 414 0.0109
PRO 415 0.0262
ASP 416 0.0393
LEU 417 0.0388
ILE 418 0.0244
GLU 419 0.0294
MET 420 0.0362
VAL 421 0.0337
LEU 422 0.0177
ASP 423 0.0182
LYS 424 0.0277
LEU 425 0.0261
ARG 426 0.0223
PRO 427 0.0285
GLU 428 0.0206
ASN 429 0.0139
VAL 430 0.0183
ARG 431 0.0123
VAL 432 0.0179
ALA 433 0.0190
ILE 434 0.0258
VAL 435 0.0064
SER 436 0.0040
LYS 437 0.0115
SER 438 0.0112
PHE 439 0.0023
GLU 440 0.0056
GLY 441 0.0054
LYS 442 0.0057
THR 443 0.0054
ASP 444 0.0051
ARG 445 0.0094
THR 446 0.0104
GLU 447 0.0188
GLU 448 0.0309
TRP 449 0.0377
TYR 450 0.0315
GLY 451 0.0224
THR 452 0.0145
GLN 453 0.0043
TYR 454 0.0081
LYS 455 0.0079
GLN 456 0.0101
GLU 457 0.0151
ALA 458 0.0180
ILE 459 0.0226
PRO 460 0.0316
ASP 461 0.0302
GLU 462 0.0350
VAL 463 0.0257
ILE 464 0.0105
LYS 465 0.0106
LYS 466 0.0086
TRP 467 0.0200
GLN 468 0.0238
ASN 469 0.0169
ALA 470 0.0079
ASP 471 0.0104
LEU 472 0.0278
ASN 473 0.0391
GLY 474 0.0551
LYS 475 0.0254
PHE 476 0.0176
LYS 477 0.0113
LEU 478 0.0104
PRO 479 0.0123
THR 480 0.0200
LYS 481 0.0159
ASN 482 0.0170
GLU 483 0.0162
PHE 484 0.0230
ILE 485 0.0188
PRO 486 0.0184
THR 487 0.0153
ASN 488 0.0107
PHE 489 0.0111
GLU 490 0.0099
ILE 491 0.0091
LEU 492 0.0047
PRO 493 0.0091
LEU 494 0.0114
GLU 495 0.0082
LYS 496 0.0104
GLU 497 0.0092
ALA 498 0.0035
THR 499 0.0041
PRO 500 0.0050
TYR 501 0.0053
PRO 502 0.0048
ALA 503 0.0037
LEU 504 0.0042
ILE 505 0.0032
LYS 506 0.0004
ASP 507 0.0034
THR 508 0.0057
ALA 509 0.0083
MET 510 0.0065
SER 511 0.0034
LYS 512 0.0032
LEU 513 0.0038
TRP 514 0.0073
PHE 515 0.0059
LYS 516 0.0071
GLN 517 0.0075
ASP 518 0.0094
ASP 519 0.0132
LYS 520 0.0181
PHE 521 0.0153
PHE 522 0.0107
LEU 523 0.0101
PRO 524 0.0087
LYS 525 0.0116
ALA 526 0.0079
ASN 527 0.0057
LEU 528 0.0073
ASN 529 0.0067
PHE 530 0.0044
GLU 531 0.0063
PHE 532 0.0065
PHE 533 0.0094
SER 534 0.0102
PRO 535 0.0101
PHE 536 0.0069
ALA 537 0.0054
TYR 538 0.0069
VAL 539 0.0069
ASP 540 0.0026
PRO 541 0.0040
LEU 542 0.0045
HIS 543 0.0032
SER 544 0.0050
ASN 545 0.0057
MET 546 0.0063
ALA 547 0.0075
TYR 548 0.0099
LEU 549 0.0110
TYR 550 0.0129
LEU 551 0.0142
GLU 552 0.0121
LEU 553 0.0129
LEU 554 0.0156
LYS 555 0.0163
ASP 556 0.0161
SER 557 0.0155
LEU 558 0.0152
ASN 559 0.0152
GLU 560 0.0130
TYR 561 0.0119
ALA 562 0.0138
TYR 563 0.0171
ALA 564 0.0185
ALA 565 0.0189
GLU 566 0.0117
LEU 567 0.0177
ALA 568 0.0178
GLY 569 0.0096
LEU 570 0.0072
SER 571 0.0092
TYR 572 0.0144
ASP 573 0.0188
LEU 574 0.0237
GLN 575 0.0192
ASN 576 0.0138
THR 577 0.0143
ILE 578 0.0166
TYR 579 0.0141
GLY 580 0.0066
MET 581 0.0042
TYR 582 0.0076
LEU 583 0.0082
SER 584 0.0116
VAL 585 0.0095
LYS 586 0.0102
GLY 587 0.0088
TYR 588 0.0088
ASN 589 0.0115
ASP 590 0.0137
LYS 591 0.0142
GLN 592 0.0131
PRO 593 0.0188
ILE 594 0.0189
LEU 595 0.0142
LEU 596 0.0119
LYS 597 0.0121
LYS 598 0.0108
ILE 599 0.0049
ILE 600 0.0071
GLU 601 0.0088
LYS 602 0.0139
MET 603 0.0170
ALA 604 0.0173
THR 605 0.0249
PHE 606 0.0153
GLU 607 0.0102
ILE 608 0.0092
ASP 609 0.0136
GLU 610 0.0141
LYS 611 0.0086
ARG 612 0.0089
PHE 613 0.0111
GLU 614 0.0128
ILE 615 0.0124
ILE 616 0.0094
LYS 617 0.0111
GLU 618 0.0142
ALA 619 0.0114
TYR 620 0.0099
MET 621 0.0080
ARG 622 0.0092
SER 623 0.0107
LEU 624 0.0085
ASN 625 0.0092
ASN 626 0.0080
PHE 627 0.0121
ARG 628 0.0113
ALA 629 0.0084
GLU 630 0.0063
GLN 631 0.0039
PRO 632 0.0054
HIS 633 0.0068
GLN 634 0.0053
HIS 635 0.0081
ALA 636 0.0084
MET 637 0.0080
TYR 638 0.0087
TYR 639 0.0114
LEU 640 0.0134
ARG 641 0.0126
LEU 642 0.0110
LEU 643 0.0109
MET 644 0.0108
THR 645 0.0107
GLU 646 0.0136
VAL 647 0.0158
ALA 648 0.0137
TRP 649 0.0154
THR 650 0.0097
LYS 651 0.0104
ASP 652 0.0073
GLU 653 0.0043
LEU 654 0.0064
LYS 655 0.0076
GLU 656 0.0067
ALA 657 0.0057
LEU 658 0.0067
ASP 659 0.0092
ASP 660 0.0084
VAL 661 0.0088
THR 662 0.0062
LEU 663 0.0088
PRO 664 0.0064
ARG 665 0.0072
LEU 666 0.0097
LYS 667 0.0085
ALA 668 0.0063
PHE 669 0.0087
ILE 670 0.0099
PRO 671 0.0042
GLN 672 0.0109
LEU 673 0.0152
LEU 674 0.0107
SER 675 0.0116
ARG 676 0.0105
LEU 677 0.0090
HIS 678 0.0072
ILE 679 0.0063
GLU 680 0.0068
ALA 681 0.0069
LEU 682 0.0073
LEU 683 0.0073
HIS 684 0.0079
GLY 685 0.0058
ASN 686 0.0058
ILE 687 0.0063
THR 688 0.0079
LYS 689 0.0087
GLN 690 0.0094
ALA 691 0.0062
ALA 692 0.0025
LEU 693 0.0047
GLY 694 0.0022
ILE 695 0.0066
MET 696 0.0072
GLN 697 0.0076
MET 698 0.0085
VAL 699 0.0093
GLU 700 0.0074
ASP 701 0.0089
THR 702 0.0057
LEU 703 0.0039
ILE 704 0.0070
GLU 705 0.0061
HIS 706 0.0024
ALA 707 0.0048
HIS 708 0.0081
THR 709 0.0085
LYS 710 0.0102
PRO 711 0.0080
LEU 712 0.0073
LEU 713 0.0055
PRO 714 0.0039
SER 715 0.0042
GLN 716 0.0063
LEU 717 0.0067
VAL 718 0.0082
ARG 719 0.0111
TYR 720 0.0098
ARG 721 0.0121
GLU 722 0.0131
VAL 723 0.0110
GLN 724 0.0139
LEU 725 0.0104
PRO 726 0.0083
ASP 727 0.0061
ARG 728 0.0025
GLY 729 0.0042
TRP 730 0.0075
PHE 731 0.0054
VAL 732 0.0053
TYR 733 0.0040
GLN 734 0.0054
GLN 735 0.0023
ARG 736 0.0059
ASN 737 0.0050
GLU 738 0.0110
VAL 739 0.0090
HIS 740 0.0033
ASN 741 0.0069
ASN 742 0.0061
SER 743 0.0060
GLY 744 0.0058
ILE 745 0.0059
GLU 746 0.0058
ILE 747 0.0057
TYR 748 0.0056
TYR 749 0.0056
GLN 750 0.0057
THR 751 0.0036
ASP 752 0.0077
MET 753 0.0115
GLN 754 0.0115
SER 755 0.0157
THR 756 0.0168
SER 757 0.0173
GLU 758 0.0106
ASN 759 0.0053
MET 760 0.0106
PHE 761 0.0121
LEU 762 0.0094
GLU 763 0.0088
LEU 764 0.0132
PHE 765 0.0150
ALA 766 0.0143
GLN 767 0.0128
ILE 768 0.0151
ILE 769 0.0169
SER 770 0.0171
GLU 771 0.0152
PRO 772 0.0111
ALA 773 0.0125
PHE 774 0.0147
ASN 775 0.0132
THR 776 0.0084
LEU 777 0.0073
ARG 778 0.0114
THR 779 0.0135
LYS 780 0.0123
GLU 781 0.0081
GLN 782 0.0076
LEU 783 0.0051
GLY 784 0.0050
TYR 785 0.0066
ILE 786 0.0035
VAL 787 0.0042
PHE 788 0.0062
SER 789 0.0106
GLY 790 0.0151
PRO 791 0.0113
ARG 792 0.0122
ARG 793 0.0137
ALA 794 0.0172
ASN 795 0.0181
GLY 796 0.0151
ILE 797 0.0116
GLN 798 0.0079
GLY 799 0.0068
LEU 800 0.0097
ARG 801 0.0083
PHE 802 0.0084
ILE 803 0.0067
ILE 804 0.0068
GLN 805 0.0044
SER 806 0.0048
GLU 807 0.0047
LYS 808 0.0043
PRO 809 0.0042
PRO 810 0.0054
HIS 811 0.0039
TYR 812 0.0053
LEU 813 0.0059
GLU 814 0.0043
SER 815 0.0034
ARG 816 0.0049
VAL 817 0.0038
GLU 818 0.0010
ALA 819 0.0026
PHE 820 0.0056
LEU 821 0.0049
ILE 822 0.0024
THR 823 0.0038
MET 824 0.0065
GLU 825 0.0075
LYS 826 0.0052
SER 827 0.0048
ILE 828 0.0073
GLU 829 0.0083
ASP 830 0.0072
MET 831 0.0081
THR 832 0.0104
GLU 833 0.0100
GLU 834 0.0150
ALA 835 0.0157
PHE 836 0.0110
GLN 837 0.0091
LYS 838 0.0122
HIS 839 0.0135
ILE 840 0.0116
GLN 841 0.0065
ALA 842 0.0114
LEU 843 0.0127
ALA 844 0.0070
ILE 845 0.0020
ARG 846 0.0061
ARG 847 0.0116
LEU 848 0.0139
ASP 849 0.0169
LYS 850 0.0331
PRO 851 0.0166
LYS 852 0.0175
LYS 853 0.0113
LEU 854 0.0177
SER 855 0.0229
ALA 856 0.0107
GLU 857 0.0057
SER 858 0.0155
ALA 859 0.0152
LYS 860 0.0100
TYR 861 0.0027
TRP 862 0.0106
GLY 863 0.0167
GLU 864 0.0112
ILE 865 0.0033
ILE 866 0.0123
SER 867 0.0127
GLN 868 0.0046
GLN 869 0.0133
TYR 870 0.0121
ASN 871 0.0105
PHE 872 0.0120
ASP 873 0.0115
ARG 874 0.0100
ASP 875 0.0076
ASN 876 0.0006
THR 877 0.0052
GLU 878 0.0020
VAL 879 0.0053
ALA 880 0.0084
TYR 881 0.0089
LEU 882 0.0095
LYS 883 0.0159
THR 884 0.0177
LEU 885 0.0171
THR 886 0.0059
LYS 887 0.0120
GLU 888 0.0117
ASP 889 0.0022
ILE 890 0.0072
ILE 891 0.0085
LYS 892 0.0069
PHE 893 0.0048
TYR 894 0.0059
LYS 895 0.0024
GLU 896 0.0045
MET 897 0.0023
LEU 898 0.0035
ALA 899 0.0040
VAL 900 0.0092
ASP 901 0.0098
ALA 902 0.0058
PRO 903 0.0085
ARG 904 0.0047
ARG 905 0.0026
HIS 906 0.0045
LYS 907 0.0056
VAL 908 0.0070
SER 909 0.0088
VAL 910 0.0067
HIS 911 0.0059
VAL 912 0.0037
LEU 913 0.0049
ALA 914 0.0055
ARG 915 0.0095
GLU 916 0.0165
MET 917 0.0130
ASP 918 0.0136
SER 919 0.0060
CYS 920 0.0106
PRO 921 0.0071
VAL 922 0.0059
VAL 923 0.0028
GLY 924 0.0046
GLU 925 0.0099
PHE 926 0.0106
PRO 927 0.0100
CYS 928 0.0088
GLN 929 0.0073
ASN 930 0.0042
ASP 931 0.0039
ILE 932 0.0089
ASN 933 0.0134
LEU 934 0.0096
SER 935 0.0031
GLN 936 0.0030
ALA 937 0.0048
PRO 938 0.0057
ALA 939 0.0067
LEU 940 0.0055
PRO 941 0.0054
GLN 942 0.0049
PRO 943 0.0050
GLU 944 0.0050
VAL 945 0.0049
ILE 946 0.0065
GLN 947 0.0105
ASN 948 0.0115
MET 949 0.0090
THR 950 0.0100
GLU 951 0.0117
PHE 952 0.0083
LYS 953 0.0061
ARG 954 0.0091
GLY 955 0.0110
LEU 956 0.0065
PRO 957 0.0126
LEU 958 0.0143
PHE 959 0.0209
PRO 960 0.0168
LEU 961 0.0133
VAL 962 0.0085
LYS 963 0.0042
PRO 964 0.0080
HIS 965 0.0133

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.

*** 6bf8_open ***

<R2> analysis for 2609040146071659498

--- normal mode 100 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 6bf8_open *

<R²> analysis for 2609040146071659498