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 85 ---

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 = 0.0617
ALA 0 0.0120
ILE 1 0.0092
LYS 2 0.0046
ARG 3 0.0071
ILE 4 0.0111
GLY 5 0.0176
ASN 6 0.0213
HIS 7 0.0195
ILE 8 0.0108
THR 9 0.0104
LYS 10 0.0144
SER 11 0.0178
PRO 12 0.0114
GLU 13 0.0148
ASP 14 0.0245
LYS 15 0.0517
ARG 16 0.0455
GLU 17 0.0433
TYR 18 0.0404
ARG 19 0.0385
GLY 20 0.0115
LEU 21 0.0088
GLU 22 0.0073
LEU 23 0.0073
ALA 24 0.0073
ASN 25 0.0118
GLY 26 0.0066
ILE 27 0.0084
LYS 28 0.0098
VAL 29 0.0140
LEU 30 0.0181
LEU 31 0.0128
ILE 32 0.0156
SER 33 0.0127
ASP 34 0.0146
PRO 35 0.0129
THR 36 0.0159
THR 37 0.0140
ASP 38 0.0188
LYS 39 0.0136
SER 40 0.0138
SER 41 0.0106
ALA 42 0.0133
ALA 43 0.0105
LEU 44 0.0126
ASP 45 0.0088
VAL 46 0.0071
HIS 47 0.0083
ILE 48 0.0090
GLY 49 0.0107
SER 50 0.0142
LEU 51 0.0151
SER 52 0.0149
ASP 53 0.0141
PRO 54 0.0140
PRO 55 0.0139
ASN 56 0.0118
ILE 57 0.0115
ALA 58 0.0135
GLY 59 0.0139
LEU 60 0.0119
SER 61 0.0138
HIS 62 0.0122
PHE 63 0.0077
LEU 64 0.0091
GLU 65 0.0106
HIS 66 0.0069
MET 67 0.0080
LEU 68 0.0132
PHE 69 0.0163
LEU 70 0.0162
GLY 71 0.0131
THR 72 0.0115
LYS 73 0.0135
LYS 74 0.0157
TYR 75 0.0207
PRO 76 0.0203
LYS 77 0.0209
GLU 78 0.0157
ASN 79 0.0146
GLU 80 0.0211
TYR 81 0.0186
SER 82 0.0195
GLN 83 0.0250
PHE 84 0.0267
LEU 85 0.0239
SER 86 0.0322
GLU 87 0.0365
HIS 88 0.0296
ALA 89 0.0253
GLY 90 0.0223
SER 91 0.0182
SER 92 0.0111
ASN 93 0.0065
ALA 94 0.0036
PHE 95 0.0065
THR 96 0.0087
SER 97 0.0112
GLY 98 0.0134
GLU 99 0.0125
HIS 100 0.0097
THR 101 0.0051
ASN 102 0.0042
TYR 103 0.0029
TYR 104 0.0035
PHE 105 0.0083
ASP 106 0.0067
VAL 107 0.0108
SER 108 0.0099
HIS 109 0.0136
GLU 110 0.0139
HIS 111 0.0124
LEU 112 0.0195
GLU 113 0.0239
GLY 114 0.0180
ALA 115 0.0236
LEU 116 0.0267
ASP 117 0.0231
ARG 118 0.0203
PHE 119 0.0245
ALA 120 0.0237
GLN 121 0.0134
PHE 122 0.0160
PHE 123 0.0167
LEU 124 0.0079
SER 125 0.0117
PRO 126 0.0127
LEU 127 0.0130
PHE 128 0.0144
ASP 129 0.0156
GLU 130 0.0182
SER 131 0.0207
ALA 132 0.0191
LYS 133 0.0132
ASP 134 0.0139
ARG 135 0.0159
GLU 136 0.0168
VAL 137 0.0092
ASN 138 0.0097
ALA 139 0.0177
VAL 140 0.0169
ASP 141 0.0162
SER 142 0.0199
GLU 143 0.0226
HIS 144 0.0220
GLU 145 0.0274
LYS 146 0.0235
ASN 147 0.0157
VAL 148 0.0220
MET 149 0.0206
ASN 150 0.0101
ASP 151 0.0112
ALA 152 0.0067
TRP 153 0.0080
ARG 154 0.0162
LEU 155 0.0218
PHE 156 0.0121
GLN 157 0.0126
LEU 158 0.0204
GLU 159 0.0149
LYS 160 0.0094
ALA 161 0.0207
THR 162 0.0235
GLY 163 0.0167
ASN 164 0.0312
PRO 165 0.0483
LYS 166 0.0617
HIS 167 0.0512
PRO 168 0.0521
PHE 169 0.0334
SER 170 0.0281
LYS 171 0.0272
PHE 172 0.0200
GLY 173 0.0168
THR 174 0.0117
GLY 175 0.0167
ASN 176 0.0167
LYS 177 0.0141
TYR 178 0.0145
THR 179 0.0129
LEU 180 0.0107
GLU 181 0.0087
THR 182 0.0126
ARG 183 0.0121
PRO 184 0.0068
ASN 185 0.0086
GLN 186 0.0154
GLU 187 0.0129
GLY 188 0.0119
ILE 189 0.0063
ASP 190 0.0074
VAL 191 0.0061
ARG 192 0.0088
GLN 193 0.0121
GLU 194 0.0123
LEU 195 0.0140
LEU 196 0.0138
LYS 197 0.0160
PHE 198 0.0174
HIS 199 0.0167
SER 200 0.0160
ALA 201 0.0159
TYR 202 0.0170
TYR 203 0.0169
SER 204 0.0143
SER 205 0.0116
ASN 206 0.0059
LEU 207 0.0040
MET 208 0.0096
ALA 209 0.0142
VAL 210 0.0229
VAL 211 0.0203
VAL 212 0.0181
LEU 213 0.0179
GLY 214 0.0132
ARG 215 0.0177
GLU 216 0.0330
SER 217 0.0403
LEU 218 0.0504
ASP 219 0.0603
ASP 220 0.0535
LEU 221 0.0328
THR 222 0.0431
ASN 223 0.0478
LEU 224 0.0309
VAL 225 0.0311
VAL 226 0.0251
LYS 227 0.0243
LEU 228 0.0285
PHE 229 0.0246
SER 230 0.0153
GLU 231 0.0147
VAL 232 0.0147
GLU 233 0.0107
ASN 234 0.0108
LYS 235 0.0121
ASN 236 0.0092
VAL 237 0.0104
PRO 238 0.0093
LEU 239 0.0067
PRO 240 0.0103
GLU 241 0.0103
PHE 242 0.0114
PRO 243 0.0116
GLU 244 0.0128
HIS 245 0.0163
PRO 246 0.0165
PHE 247 0.0090
GLN 248 0.0048
GLU 249 0.0124
GLU 250 0.0156
HIS 251 0.0100
LEU 252 0.0058
LYS 253 0.0055
GLN 254 0.0030
LEU 255 0.0047
TYR 256 0.0035
LYS 257 0.0039
ILE 258 0.0036
VAL 259 0.0042
PRO 260 0.0040
ILE 261 0.0059
LYS 262 0.0045
ASP 263 0.0114
ILE 264 0.0153
ARG 265 0.0097
ASN 266 0.0076
LEU 267 0.0059
TYR 268 0.0072
VAL 269 0.0050
THR 270 0.0041
PHE 271 0.0050
PRO 272 0.0060
ILE 273 0.0059
PRO 274 0.0067
ASP 275 0.0069
LEU 276 0.0034
GLN 277 0.0077
LYS 278 0.0084
TYR 279 0.0030
TYR 280 0.0039
LYS 281 0.0060
SER 282 0.0070
ASN 283 0.0086
PRO 284 0.0111
GLY 285 0.0123
HIS 286 0.0113
TYR 287 0.0139
LEU 288 0.0129
GLY 289 0.0100
HIS 290 0.0114
LEU 291 0.0111
ILE 292 0.0074
GLY 293 0.0055
HIS 294 0.0084
GLU 295 0.0103
GLY 296 0.0086
PRO 297 0.0070
GLY 298 0.0072
SER 299 0.0090
LEU 300 0.0077
LEU 301 0.0081
SER 302 0.0084
GLU 303 0.0070
LEU 304 0.0067
LYS 305 0.0084
SER 306 0.0090
LYS 307 0.0063
GLY 308 0.0078
TRP 309 0.0072
VAL 310 0.0064
ASN 311 0.0088
THR 312 0.0072
LEU 313 0.0059
VAL 314 0.0068
GLY 315 0.0057
GLY 316 0.0064
GLN 317 0.0074
LYS 318 0.0069
GLU 319 0.0081
GLY 320 0.0082
ALA 321 0.0097
ARG 322 0.0094
GLY 323 0.0093
PHE 324 0.0073
MET 325 0.0073
PHE 326 0.0057
PHE 327 0.0061
ILE 328 0.0080
ILE 329 0.0111
ASN 330 0.0113
VAL 331 0.0101
ASP 332 0.0105
LEU 333 0.0123
THR 334 0.0151
GLU 335 0.0176
GLU 336 0.0127
GLY 337 0.0110
LEU 338 0.0175
LEU 339 0.0173
HIS 340 0.0140
VAL 341 0.0140
GLU 342 0.0184
ASP 343 0.0163
ILE 344 0.0067
ILE 345 0.0094
LEU 346 0.0113
HIS 347 0.0131
MET 348 0.0100
PHE 349 0.0073
GLN 350 0.0056
TYR 351 0.0107
ILE 352 0.0127
GLN 353 0.0100
LYS 354 0.0113
LEU 355 0.0129
ARG 356 0.0115
ALA 357 0.0134
GLU 358 0.0161
GLY 359 0.0150
PRO 360 0.0121
GLN 361 0.0123
GLU 362 0.0130
TRP 363 0.0132
VAL 364 0.0132
PHE 365 0.0139
GLN 366 0.0102
GLU 367 0.0111
LEU 368 0.0130
LYS 369 0.0106
ASP 370 0.0068
LEU 371 0.0076
ASN 372 0.0086
ALA 373 0.0078
VAL 374 0.0072
ALA 375 0.0092
PHE 376 0.0105
ARG 377 0.0108
PHE 378 0.0124
LYS 379 0.0138
ASP 380 0.0314
LYS 381 0.0287
GLU 382 0.0244
ARG 383 0.0254
PRO 384 0.0226
ARG 385 0.0155
GLY 386 0.0176
TYR 387 0.0222
THR 388 0.0180
SER 389 0.0136
LYS 390 0.0206
ILE 391 0.0222
ALA 392 0.0174
GLY 393 0.0167
ILE 394 0.0201
LEU 395 0.0181
HIS 396 0.0194
TYR 397 0.0142
TYR 398 0.0099
PRO 399 0.0105
LEU 400 0.0148
GLU 401 0.0127
GLU 402 0.0079
VAL 403 0.0092
LEU 404 0.0069
THR 405 0.0054
ALA 406 0.0042
GLU 407 0.0067
TYR 408 0.0076
LEU 409 0.0109
LEU 410 0.0128
GLU 411 0.0140
GLU 412 0.0143
PHE 413 0.0143
ARG 414 0.0105
PRO 415 0.0125
ASP 416 0.0143
LEU 417 0.0121
ILE 418 0.0098
GLU 419 0.0118
MET 420 0.0133
VAL 421 0.0116
LEU 422 0.0111
ASP 423 0.0117
LYS 424 0.0120
LEU 425 0.0107
ARG 426 0.0117
PRO 427 0.0117
GLU 428 0.0102
ASN 429 0.0055
VAL 430 0.0055
ARG 431 0.0037
VAL 432 0.0059
ALA 433 0.0066
ILE 434 0.0096
VAL 435 0.0109
SER 436 0.0114
LYS 437 0.0111
SER 438 0.0148
PHE 439 0.0107
GLU 440 0.0146
GLY 441 0.0157
LYS 442 0.0118
THR 443 0.0097
ASP 444 0.0131
ARG 445 0.0114
THR 446 0.0030
GLU 447 0.0142
GLU 448 0.0234
TRP 449 0.0317
TYR 450 0.0257
GLY 451 0.0170
THR 452 0.0109
GLN 453 0.0029
TYR 454 0.0083
LYS 455 0.0099
GLN 456 0.0165
GLU 457 0.0198
ALA 458 0.0192
ILE 459 0.0195
PRO 460 0.0283
ASP 461 0.0177
GLU 462 0.0214
VAL 463 0.0270
ILE 464 0.0172
LYS 465 0.0189
LYS 466 0.0260
TRP 467 0.0211
GLN 468 0.0194
ASN 469 0.0267
ALA 470 0.0292
ASP 471 0.0199
LEU 472 0.0166
ASN 473 0.0083
GLY 474 0.0060
LYS 475 0.0065
PHE 476 0.0081
LYS 477 0.0074
LEU 478 0.0102
PRO 479 0.0095
THR 480 0.0105
LYS 481 0.0113
ASN 482 0.0107
GLU 483 0.0095
PHE 484 0.0138
ILE 485 0.0144
PRO 486 0.0148
THR 487 0.0148
ASN 488 0.0114
PHE 489 0.0137
GLU 490 0.0146
ILE 491 0.0135
LEU 492 0.0115
PRO 493 0.0151
LEU 494 0.0150
GLU 495 0.0215
LYS 496 0.0241
GLU 497 0.0227
ALA 498 0.0165
THR 499 0.0184
PRO 500 0.0183
TYR 501 0.0155
PRO 502 0.0102
ALA 503 0.0063
LEU 504 0.0091
ILE 505 0.0119
LYS 506 0.0065
ASP 507 0.0028
THR 508 0.0083
ALA 509 0.0142
MET 510 0.0123
SER 511 0.0063
LYS 512 0.0037
LEU 513 0.0057
TRP 514 0.0112
PHE 515 0.0056
LYS 516 0.0027
GLN 517 0.0011
ASP 518 0.0026
ASP 519 0.0052
LYS 520 0.0075
PHE 521 0.0055
PHE 522 0.0066
LEU 523 0.0056
PRO 524 0.0067
LYS 525 0.0047
ALA 526 0.0059
ASN 527 0.0065
LEU 528 0.0072
ASN 529 0.0083
PHE 530 0.0046
GLU 531 0.0078
PHE 532 0.0091
PHE 533 0.0131
SER 534 0.0152
PRO 535 0.0179
PHE 536 0.0121
ALA 537 0.0081
TYR 538 0.0126
VAL 539 0.0132
ASP 540 0.0073
PRO 541 0.0115
LEU 542 0.0120
HIS 543 0.0082
SER 544 0.0088
ASN 545 0.0108
MET 546 0.0103
ALA 547 0.0089
TYR 548 0.0101
LEU 549 0.0110
TYR 550 0.0122
LEU 551 0.0105
GLU 552 0.0066
LEU 553 0.0096
LEU 554 0.0125
LYS 555 0.0096
ASP 556 0.0118
SER 557 0.0163
LEU 558 0.0141
ASN 559 0.0091
GLU 560 0.0097
TYR 561 0.0088
ALA 562 0.0084
TYR 563 0.0091
ALA 564 0.0103
ALA 565 0.0112
GLU 566 0.0114
LEU 567 0.0146
ALA 568 0.0150
GLY 569 0.0139
LEU 570 0.0109
SER 571 0.0120
TYR 572 0.0112
ASP 573 0.0123
LEU 574 0.0122
GLN 575 0.0134
ASN 576 0.0109
THR 577 0.0149
ILE 578 0.0182
TYR 579 0.0176
GLY 580 0.0103
MET 581 0.0047
TYR 582 0.0070
LEU 583 0.0057
SER 584 0.0100
VAL 585 0.0048
LYS 586 0.0047
GLY 587 0.0047
TYR 588 0.0052
ASN 589 0.0066
ASP 590 0.0064
LYS 591 0.0064
GLN 592 0.0082
PRO 593 0.0052
ILE 594 0.0066
LEU 595 0.0112
LEU 596 0.0107
LYS 597 0.0049
LYS 598 0.0129
ILE 599 0.0167
ILE 600 0.0121
GLU 601 0.0125
LYS 602 0.0167
MET 603 0.0179
ALA 604 0.0156
THR 605 0.0189
PHE 606 0.0113
GLU 607 0.0054
ILE 608 0.0041
ASP 609 0.0119
GLU 610 0.0092
LYS 611 0.0085
ARG 612 0.0115
PHE 613 0.0118
GLU 614 0.0089
ILE 615 0.0069
ILE 616 0.0124
LYS 617 0.0141
GLU 618 0.0113
ALA 619 0.0105
TYR 620 0.0160
MET 621 0.0171
ARG 622 0.0153
SER 623 0.0164
LEU 624 0.0201
ASN 625 0.0203
ASN 626 0.0165
PHE 627 0.0152
ARG 628 0.0173
ALA 629 0.0150
GLU 630 0.0111
GLN 631 0.0073
PRO 632 0.0052
HIS 633 0.0063
GLN 634 0.0090
HIS 635 0.0104
ALA 636 0.0092
MET 637 0.0087
TYR 638 0.0095
TYR 639 0.0108
LEU 640 0.0103
ARG 641 0.0097
LEU 642 0.0106
LEU 643 0.0133
MET 644 0.0136
THR 645 0.0136
GLU 646 0.0156
VAL 647 0.0109
ALA 648 0.0066
TRP 649 0.0078
THR 650 0.0130
LYS 651 0.0107
ASP 652 0.0144
GLU 653 0.0141
LEU 654 0.0091
LYS 655 0.0102
GLU 656 0.0111
ALA 657 0.0121
LEU 658 0.0098
ASP 659 0.0102
ASP 660 0.0106
VAL 661 0.0112
THR 662 0.0122
LEU 663 0.0143
PRO 664 0.0124
ARG 665 0.0106
LEU 666 0.0098
LYS 667 0.0114
ALA 668 0.0093
PHE 669 0.0074
ILE 670 0.0077
PRO 671 0.0111
GLN 672 0.0128
LEU 673 0.0118
LEU 674 0.0121
SER 675 0.0140
ARG 676 0.0134
LEU 677 0.0133
HIS 678 0.0128
ILE 679 0.0127
GLU 680 0.0044
ALA 681 0.0054
LEU 682 0.0042
LEU 683 0.0059
HIS 684 0.0051
GLY 685 0.0034
ASN 686 0.0032
ILE 687 0.0056
THR 688 0.0102
LYS 689 0.0161
GLN 690 0.0210
ALA 691 0.0191
ALA 692 0.0210
LEU 693 0.0262
GLY 694 0.0263
ILE 695 0.0273
MET 696 0.0298
GLN 697 0.0336
MET 698 0.0276
VAL 699 0.0240
GLU 700 0.0217
ASP 701 0.0248
THR 702 0.0183
LEU 703 0.0069
ILE 704 0.0120
GLU 705 0.0213
HIS 706 0.0183
ALA 707 0.0170
HIS 708 0.0172
THR 709 0.0088
LYS 710 0.0119
PRO 711 0.0100
LEU 712 0.0095
LEU 713 0.0099
PRO 714 0.0158
SER 715 0.0162
GLN 716 0.0076
LEU 717 0.0111
VAL 718 0.0100
ARG 719 0.0200
TYR 720 0.0125
ARG 721 0.0110
GLU 722 0.0113
VAL 723 0.0089
GLN 724 0.0069
LEU 725 0.0022
PRO 726 0.0013
ASP 727 0.0019
ARG 728 0.0014
GLY 729 0.0016
TRP 730 0.0044
PHE 731 0.0078
VAL 732 0.0119
TYR 733 0.0158
GLN 734 0.0197
GLN 735 0.0227
ARG 736 0.0145
ASN 737 0.0064
GLU 738 0.0019
VAL 739 0.0107
HIS 740 0.0076
ASN 741 0.0089
ASN 742 0.0053
SER 743 0.0057
GLY 744 0.0061
ILE 745 0.0095
GLU 746 0.0081
ILE 747 0.0058
TYR 748 0.0063
TYR 749 0.0041
GLN 750 0.0030
THR 751 0.0051
ASP 752 0.0071
MET 753 0.0091
GLN 754 0.0070
SER 755 0.0083
THR 756 0.0111
SER 757 0.0133
GLU 758 0.0100
ASN 759 0.0094
MET 760 0.0100
PHE 761 0.0108
LEU 762 0.0122
GLU 763 0.0115
LEU 764 0.0106
PHE 765 0.0132
ALA 766 0.0131
GLN 767 0.0116
ILE 768 0.0126
ILE 769 0.0144
SER 770 0.0143
GLU 771 0.0137
PRO 772 0.0143
ALA 773 0.0135
PHE 774 0.0122
ASN 775 0.0130
THR 776 0.0128
LEU 777 0.0096
ARG 778 0.0048
THR 779 0.0072
LYS 780 0.0099
GLU 781 0.0069
GLN 782 0.0020
LEU 783 0.0060
GLY 784 0.0060
TYR 785 0.0045
ILE 786 0.0070
VAL 787 0.0072
PHE 788 0.0103
SER 789 0.0119
GLY 790 0.0077
PRO 791 0.0038
ARG 792 0.0039
ARG 793 0.0064
ALA 794 0.0094
ASN 795 0.0095
GLY 796 0.0088
ILE 797 0.0049
GLN 798 0.0035
GLY 799 0.0032
LEU 800 0.0072
ARG 801 0.0060
PHE 802 0.0039
ILE 803 0.0057
ILE 804 0.0044
GLN 805 0.0039
SER 806 0.0057
GLU 807 0.0054
LYS 808 0.0085
PRO 809 0.0112
PRO 810 0.0145
HIS 811 0.0092
TYR 812 0.0123
LEU 813 0.0159
GLU 814 0.0125
SER 815 0.0073
ARG 816 0.0144
VAL 817 0.0157
GLU 818 0.0083
ALA 819 0.0067
PHE 820 0.0149
LEU 821 0.0134
ILE 822 0.0040
THR 823 0.0087
MET 824 0.0119
GLU 825 0.0085
LYS 826 0.0069
SER 827 0.0065
ILE 828 0.0056
GLU 829 0.0105
ASP 830 0.0088
MET 831 0.0054
THR 832 0.0025
GLU 833 0.0020
GLU 834 0.0030
ALA 835 0.0046
PHE 836 0.0018
GLN 837 0.0036
LYS 838 0.0068
HIS 839 0.0059
ILE 840 0.0042
GLN 841 0.0054
ALA 842 0.0069
LEU 843 0.0055
ALA 844 0.0040
ILE 845 0.0055
ARG 846 0.0052
ARG 847 0.0038
LEU 848 0.0038
ASP 849 0.0035
LYS 850 0.0105
PRO 851 0.0064
LYS 852 0.0095
LYS 853 0.0067
LEU 854 0.0073
SER 855 0.0136
ALA 856 0.0105
GLU 857 0.0074
SER 858 0.0136
ALA 859 0.0154
LYS 860 0.0117
TYR 861 0.0118
TRP 862 0.0166
GLY 863 0.0160
GLU 864 0.0118
ILE 865 0.0130
ILE 866 0.0170
SER 867 0.0141
GLN 868 0.0091
GLN 869 0.0071
TYR 870 0.0061
ASN 871 0.0061
PHE 872 0.0073
ASP 873 0.0083
ARG 874 0.0075
ASP 875 0.0088
ASN 876 0.0085
THR 877 0.0084
GLU 878 0.0084
VAL 879 0.0085
ALA 880 0.0077
TYR 881 0.0071
LEU 882 0.0069
LYS 883 0.0047
THR 884 0.0037
LEU 885 0.0065
THR 886 0.0066
LYS 887 0.0071
GLU 888 0.0084
ASP 889 0.0087
ILE 890 0.0092
ILE 891 0.0064
LYS 892 0.0092
PHE 893 0.0100
TYR 894 0.0066
LYS 895 0.0026
GLU 896 0.0036
MET 897 0.0068
LEU 898 0.0085
ALA 899 0.0065
VAL 900 0.0097
ASP 901 0.0078
ALA 902 0.0030
PRO 903 0.0025
ARG 904 0.0032
ARG 905 0.0033
HIS 906 0.0046
LYS 907 0.0054
VAL 908 0.0066
SER 909 0.0078
VAL 910 0.0130
HIS 911 0.0113
VAL 912 0.0085
LEU 913 0.0088
ALA 914 0.0057
ARG 915 0.0028
GLU 916 0.0142
MET 917 0.0232
ASP 918 0.0287
SER 919 0.0386
CYS 920 0.0342
PRO 921 0.0195
VAL 922 0.0132
VAL 923 0.0048
GLY 924 0.0207
GLU 925 0.0259
PHE 926 0.0199
PRO 927 0.0128
CYS 928 0.0267
GLN 929 0.0268
ASN 930 0.0121
ASP 931 0.0157
ILE 932 0.0277
ASN 933 0.0200
LEU 934 0.0128
SER 935 0.0164
GLN 936 0.0147
ALA 937 0.0182
PRO 938 0.0198
ALA 939 0.0202
LEU 940 0.0196
PRO 941 0.0111
GLN 942 0.0060
PRO 943 0.0075
GLU 944 0.0087
VAL 945 0.0052
ILE 946 0.0051
GLN 947 0.0082
ASN 948 0.0150
MET 949 0.0172
THR 950 0.0247
GLU 951 0.0189
PHE 952 0.0098
LYS 953 0.0138
ARG 954 0.0164
GLY 955 0.0096
LEU 956 0.0059
PRO 957 0.0034
LEU 958 0.0076
PHE 959 0.0108
PRO 960 0.0146
LEU 961 0.0118
VAL 962 0.0099
LYS 963 0.0125
PRO 964 0.0102
HIS 965 0.0097

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 85 ---

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