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<R²> analysis for 2609040146071659498

--- normal mode 101 ---

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 = 0.0584
ALA 0 0.0028
ILE 1 0.0047
LYS 2 0.0066
ARG 3 0.0102
ILE 4 0.0138
GLY 5 0.0133
ASN 6 0.0108
HIS 7 0.0118
ILE 8 0.0187
THR 9 0.0214
LYS 10 0.0196
SER 11 0.0198
PRO 12 0.0194
GLU 13 0.0200
ASP 14 0.0203
LYS 15 0.0165
ARG 16 0.0140
GLU 17 0.0127
TYR 18 0.0115
ARG 19 0.0099
GLY 20 0.0102
LEU 21 0.0083
GLU 22 0.0063
LEU 23 0.0036
ALA 24 0.0031
ASN 25 0.0029
GLY 26 0.0018
ILE 27 0.0023
LYS 28 0.0029
VAL 29 0.0027
LEU 30 0.0055
LEU 31 0.0038
ILE 32 0.0042
SER 33 0.0042
ASP 34 0.0043
PRO 35 0.0058
THR 36 0.0047
THR 37 0.0034
ASP 38 0.0065
LYS 39 0.0057
SER 40 0.0056
SER 41 0.0034
ALA 42 0.0041
ALA 43 0.0050
LEU 44 0.0070
ASP 45 0.0062
VAL 46 0.0072
HIS 47 0.0052
ILE 48 0.0080
GLY 49 0.0079
SER 50 0.0101
LEU 51 0.0074
SER 52 0.0088
ASP 53 0.0109
PRO 54 0.0115
PRO 55 0.0164
ASN 56 0.0141
ILE 57 0.0122
ALA 58 0.0130
GLY 59 0.0123
LEU 60 0.0135
SER 61 0.0142
HIS 62 0.0124
PHE 63 0.0098
LEU 64 0.0106
GLU 65 0.0073
HIS 66 0.0029
MET 67 0.0063
LEU 68 0.0068
PHE 69 0.0066
LEU 70 0.0127
GLY 71 0.0102
THR 72 0.0049
LYS 73 0.0072
LYS 74 0.0029
TYR 75 0.0071
PRO 76 0.0108
LYS 77 0.0162
GLU 78 0.0203
ASN 79 0.0218
GLU 80 0.0185
TYR 81 0.0162
SER 82 0.0182
GLN 83 0.0206
PHE 84 0.0191
LEU 85 0.0159
SER 86 0.0169
GLU 87 0.0198
HIS 88 0.0178
ALA 89 0.0143
GLY 90 0.0084
SER 91 0.0073
SER 92 0.0058
ASN 93 0.0068
ALA 94 0.0099
PHE 95 0.0125
THR 96 0.0108
SER 97 0.0088
GLY 98 0.0075
GLU 99 0.0078
HIS 100 0.0097
THR 101 0.0112
ASN 102 0.0117
TYR 103 0.0130
TYR 104 0.0137
PHE 105 0.0099
ASP 106 0.0094
VAL 107 0.0118
SER 108 0.0130
HIS 109 0.0142
GLU 110 0.0201
HIS 111 0.0172
LEU 112 0.0148
GLU 113 0.0161
GLY 114 0.0162
ALA 115 0.0121
LEU 116 0.0096
ASP 117 0.0096
ARG 118 0.0090
PHE 119 0.0059
ALA 120 0.0058
GLN 121 0.0058
PHE 122 0.0057
PHE 123 0.0077
LEU 124 0.0085
SER 125 0.0105
PRO 126 0.0101
LEU 127 0.0116
PHE 128 0.0151
ASP 129 0.0154
GLU 130 0.0400
SER 131 0.0367
ALA 132 0.0213
LYS 133 0.0231
ASP 134 0.0329
ARG 135 0.0223
GLU 136 0.0103
VAL 137 0.0070
ASN 138 0.0091
ALA 139 0.0135
VAL 140 0.0088
ASP 141 0.0073
SER 142 0.0086
GLU 143 0.0109
HIS 144 0.0105
GLU 145 0.0071
LYS 146 0.0052
ASN 147 0.0060
VAL 148 0.0075
MET 149 0.0074
ASN 150 0.0051
ASP 151 0.0039
ALA 152 0.0064
TRP 153 0.0086
ARG 154 0.0070
LEU 155 0.0108
PHE 156 0.0081
GLN 157 0.0087
LEU 158 0.0106
GLU 159 0.0088
LYS 160 0.0045
ALA 161 0.0083
THR 162 0.0097
GLY 163 0.0057
ASN 164 0.0098
PRO 165 0.0206
LYS 166 0.0313
HIS 167 0.0266
PRO 168 0.0244
PHE 169 0.0140
SER 170 0.0102
LYS 171 0.0111
PHE 172 0.0113
GLY 173 0.0104
THR 174 0.0141
GLY 175 0.0117
ASN 176 0.0089
LYS 177 0.0074
TYR 178 0.0081
THR 179 0.0077
LEU 180 0.0115
GLU 181 0.0094
THR 182 0.0115
ARG 183 0.0176
PRO 184 0.0216
ASN 185 0.0151
GLN 186 0.0265
GLU 187 0.0362
GLY 188 0.0295
ILE 189 0.0366
ASP 190 0.0369
VAL 191 0.0268
ARG 192 0.0353
GLN 193 0.0366
GLU 194 0.0249
LEU 195 0.0300
LEU 196 0.0250
LYS 197 0.0239
PHE 198 0.0243
HIS 199 0.0222
SER 200 0.0117
ALA 201 0.0121
TYR 202 0.0133
TYR 203 0.0133
SER 204 0.0080
SER 205 0.0040
ASN 206 0.0026
LEU 207 0.0029
MET 208 0.0019
ALA 209 0.0034
VAL 210 0.0055
VAL 211 0.0048
VAL 212 0.0042
LEU 213 0.0039
GLY 214 0.0036
ARG 215 0.0038
GLU 216 0.0057
SER 217 0.0072
LEU 218 0.0088
ASP 219 0.0078
ASP 220 0.0055
LEU 221 0.0036
THR 222 0.0047
ASN 223 0.0034
LEU 224 0.0029
VAL 225 0.0040
VAL 226 0.0041
LYS 227 0.0040
LEU 228 0.0042
PHE 229 0.0045
SER 230 0.0067
GLU 231 0.0058
VAL 232 0.0046
GLU 233 0.0033
ASN 234 0.0021
LYS 235 0.0039
ASN 236 0.0049
VAL 237 0.0135
PRO 238 0.0220
LEU 239 0.0295
PRO 240 0.0226
GLU 241 0.0248
PHE 242 0.0220
PRO 243 0.0320
GLU 244 0.0243
HIS 245 0.0196
PRO 246 0.0203
PHE 247 0.0197
GLN 248 0.0205
GLU 249 0.0216
GLU 250 0.0228
HIS 251 0.0231
LEU 252 0.0165
LYS 253 0.0162
GLN 254 0.0234
LEU 255 0.0213
TYR 256 0.0150
LYS 257 0.0085
ILE 258 0.0075
VAL 259 0.0027
PRO 260 0.0071
ILE 261 0.0117
LYS 262 0.0069
ASP 263 0.0035
ILE 264 0.0078
ARG 265 0.0019
ASN 266 0.0076
LEU 267 0.0121
TYR 268 0.0176
VAL 269 0.0231
THR 270 0.0065
PHE 271 0.0019
PRO 272 0.0068
ILE 273 0.0075
PRO 274 0.0123
ASP 275 0.0094
LEU 276 0.0084
GLN 277 0.0092
LYS 278 0.0093
TYR 279 0.0041
TYR 280 0.0035
LYS 281 0.0040
SER 282 0.0077
ASN 283 0.0075
PRO 284 0.0108
GLY 285 0.0131
HIS 286 0.0080
TYR 287 0.0094
LEU 288 0.0115
GLY 289 0.0072
HIS 290 0.0115
LEU 291 0.0142
ILE 292 0.0130
GLY 293 0.0119
HIS 294 0.0152
GLU 295 0.0152
GLY 296 0.0115
PRO 297 0.0082
GLY 298 0.0080
SER 299 0.0109
LEU 300 0.0144
LEU 301 0.0112
SER 302 0.0139
GLU 303 0.0135
LEU 304 0.0099
LYS 305 0.0093
SER 306 0.0137
LYS 307 0.0094
GLY 308 0.0086
TRP 309 0.0157
VAL 310 0.0094
ASN 311 0.0116
THR 312 0.0083
LEU 313 0.0051
VAL 314 0.0044
GLY 315 0.0069
GLY 316 0.0095
GLN 317 0.0144
LYS 318 0.0183
GLU 319 0.0243
GLY 320 0.0189
ALA 321 0.0157
ARG 322 0.0228
GLY 323 0.0190
PHE 324 0.0120
MET 325 0.0132
PHE 326 0.0092
PHE 327 0.0060
ILE 328 0.0085
ILE 329 0.0103
ASN 330 0.0107
VAL 331 0.0081
ASP 332 0.0089
LEU 333 0.0161
THR 334 0.0239
GLU 335 0.0194
GLU 336 0.0176
GLY 337 0.0200
LEU 338 0.0237
LEU 339 0.0219
HIS 340 0.0195
VAL 341 0.0302
GLU 342 0.0282
ASP 343 0.0140
ILE 344 0.0115
ILE 345 0.0092
LEU 346 0.0060
HIS 347 0.0168
MET 348 0.0171
PHE 349 0.0079
GLN 350 0.0138
TYR 351 0.0142
ILE 352 0.0105
GLN 353 0.0108
LYS 354 0.0136
LEU 355 0.0100
ARG 356 0.0057
ALA 357 0.0130
GLU 358 0.0087
GLY 359 0.0029
PRO 360 0.0138
GLN 361 0.0060
GLU 362 0.0083
TRP 363 0.0115
VAL 364 0.0084
PHE 365 0.0050
GLN 366 0.0092
GLU 367 0.0085
LEU 368 0.0051
LYS 369 0.0073
ASP 370 0.0088
LEU 371 0.0048
ASN 372 0.0058
ALA 373 0.0104
VAL 374 0.0113
ALA 375 0.0106
PHE 376 0.0190
ARG 377 0.0176
PHE 378 0.0088
LYS 379 0.0133
ASP 380 0.0207
LYS 381 0.0139
GLU 382 0.0103
ARG 383 0.0087
PRO 384 0.0108
ARG 385 0.0098
GLY 386 0.0134
TYR 387 0.0141
THR 388 0.0096
SER 389 0.0111
LYS 390 0.0177
ILE 391 0.0143
ALA 392 0.0067
GLY 393 0.0090
ILE 394 0.0081
LEU 395 0.0079
HIS 396 0.0060
TYR 397 0.0093
TYR 398 0.0165
PRO 399 0.0259
LEU 400 0.0306
GLU 401 0.0328
GLU 402 0.0256
VAL 403 0.0250
LEU 404 0.0282
THR 405 0.0207
ALA 406 0.0197
GLU 407 0.0102
TYR 408 0.0134
LEU 409 0.0064
LEU 410 0.0058
GLU 411 0.0054
GLU 412 0.0097
PHE 413 0.0128
ARG 414 0.0120
PRO 415 0.0117
ASP 416 0.0112
LEU 417 0.0108
ILE 418 0.0111
GLU 419 0.0113
MET 420 0.0104
VAL 421 0.0105
LEU 422 0.0095
ASP 423 0.0079
LYS 424 0.0082
LEU 425 0.0081
ARG 426 0.0069
PRO 427 0.0127
GLU 428 0.0126
ASN 429 0.0080
VAL 430 0.0092
ARG 431 0.0101
VAL 432 0.0104
ALA 433 0.0111
ILE 434 0.0104
VAL 435 0.0116
SER 436 0.0087
LYS 437 0.0072
SER 438 0.0153
PHE 439 0.0118
GLU 440 0.0184
GLY 441 0.0156
LYS 442 0.0077
THR 443 0.0037
ASP 444 0.0115
ARG 445 0.0106
THR 446 0.0038
GLU 447 0.0085
GLU 448 0.0142
TRP 449 0.0204
TYR 450 0.0149
GLY 451 0.0104
THR 452 0.0061
GLN 453 0.0051
TYR 454 0.0085
LYS 455 0.0050
GLN 456 0.0074
GLU 457 0.0074
ALA 458 0.0073
ILE 459 0.0193
PRO 460 0.0236
ASP 461 0.0151
GLU 462 0.0168
VAL 463 0.0215
ILE 464 0.0164
LYS 465 0.0113
LYS 466 0.0129
TRP 467 0.0179
GLN 468 0.0163
ASN 469 0.0130
ALA 470 0.0134
ASP 471 0.0158
LEU 472 0.0159
ASN 473 0.0171
GLY 474 0.0158
LYS 475 0.0138
PHE 476 0.0110
LYS 477 0.0079
LEU 478 0.0115
PRO 479 0.0178
THR 480 0.0339
LYS 481 0.0237
ASN 482 0.0119
GLU 483 0.0072
PHE 484 0.0184
ILE 485 0.0382
PRO 486 0.0400
THR 487 0.0579
ASN 488 0.0498
PHE 489 0.0488
GLU 490 0.0389
ILE 491 0.0237
LEU 492 0.0228
PRO 493 0.0191
LEU 494 0.0235
GLU 495 0.0120
LYS 496 0.0297
GLU 497 0.0219
ALA 498 0.0223
THR 499 0.0171
PRO 500 0.0167
TYR 501 0.0215
PRO 502 0.0160
ALA 503 0.0223
LEU 504 0.0300
ILE 505 0.0321
LYS 506 0.0293
ASP 507 0.0275
THR 508 0.0267
ALA 509 0.0197
MET 510 0.0165
SER 511 0.0126
LYS 512 0.0127
LEU 513 0.0127
TRP 514 0.0122
PHE 515 0.0058
LYS 516 0.0035
GLN 517 0.0060
ASP 518 0.0094
ASP 519 0.0216
LYS 520 0.0365
PHE 521 0.0267
PHE 522 0.0113
LEU 523 0.0183
PRO 524 0.0253
LYS 525 0.0204
ALA 526 0.0072
ASN 527 0.0067
LEU 528 0.0141
ASN 529 0.0244
PHE 530 0.0092
GLU 531 0.0068
PHE 532 0.0096
PHE 533 0.0075
SER 534 0.0090
PRO 535 0.0066
PHE 536 0.0076
ALA 537 0.0100
TYR 538 0.0137
VAL 539 0.0127
ASP 540 0.0195
PRO 541 0.0168
LEU 542 0.0147
HIS 543 0.0148
SER 544 0.0136
ASN 545 0.0099
MET 546 0.0120
ALA 547 0.0130
TYR 548 0.0126
LEU 549 0.0167
TYR 550 0.0238
LEU 551 0.0185
GLU 552 0.0129
LEU 553 0.0160
LEU 554 0.0171
LYS 555 0.0122
ASP 556 0.0093
SER 557 0.0096
LEU 558 0.0120
ASN 559 0.0104
GLU 560 0.0150
TYR 561 0.0164
ALA 562 0.0148
TYR 563 0.0152
ALA 564 0.0190
ALA 565 0.0153
GLU 566 0.0055
LEU 567 0.0096
ALA 568 0.0068
GLY 569 0.0108
LEU 570 0.0110
SER 571 0.0074
TYR 572 0.0100
ASP 573 0.0208
LEU 574 0.0294
GLN 575 0.0262
ASN 576 0.0209
THR 577 0.0166
ILE 578 0.0163
TYR 579 0.0108
GLY 580 0.0098
MET 581 0.0173
TYR 582 0.0213
LEU 583 0.0277
SER 584 0.0323
VAL 585 0.0040
LYS 586 0.0099
GLY 587 0.0156
TYR 588 0.0198
ASN 589 0.0179
ASP 590 0.0235
LYS 591 0.0151
GLN 592 0.0087
PRO 593 0.0137
ILE 594 0.0131
LEU 595 0.0103
LEU 596 0.0105
LYS 597 0.0130
LYS 598 0.0149
ILE 599 0.0146
ILE 600 0.0147
GLU 601 0.0137
LYS 602 0.0145
MET 603 0.0140
ALA 604 0.0122
THR 605 0.0153
PHE 606 0.0098
GLU 607 0.0120
ILE 608 0.0142
ASP 609 0.0215
GLU 610 0.0209
LYS 611 0.0168
ARG 612 0.0178
PHE 613 0.0243
GLU 614 0.0242
ILE 615 0.0249
ILE 616 0.0224
LYS 617 0.0237
GLU 618 0.0242
ALA 619 0.0211
TYR 620 0.0132
MET 621 0.0127
ARG 622 0.0177
SER 623 0.0108
LEU 624 0.0094
ASN 625 0.0163
ASN 626 0.0123
PHE 627 0.0139
ARG 628 0.0173
ALA 629 0.0134
GLU 630 0.0106
GLN 631 0.0110
PRO 632 0.0088
HIS 633 0.0103
GLN 634 0.0081
HIS 635 0.0091
ALA 636 0.0084
MET 637 0.0094
TYR 638 0.0094
TYR 639 0.0083
LEU 640 0.0083
ARG 641 0.0106
LEU 642 0.0102
LEU 643 0.0078
MET 644 0.0089
THR 645 0.0120
GLU 646 0.0153
VAL 647 0.0178
ALA 648 0.0182
TRP 649 0.0219
THR 650 0.0235
LYS 651 0.0203
ASP 652 0.0166
GLU 653 0.0085
LEU 654 0.0077
LYS 655 0.0098
GLU 656 0.0076
ALA 657 0.0065
LEU 658 0.0066
ASP 659 0.0165
ASP 660 0.0194
VAL 661 0.0143
THR 662 0.0130
LEU 663 0.0090
PRO 664 0.0093
ARG 665 0.0088
LEU 666 0.0070
LYS 667 0.0063
ALA 668 0.0072
PHE 669 0.0064
ILE 670 0.0042
PRO 671 0.0039
GLN 672 0.0048
LEU 673 0.0048
LEU 674 0.0043
SER 675 0.0063
ARG 676 0.0053
LEU 677 0.0060
HIS 678 0.0066
ILE 679 0.0075
GLU 680 0.0040
ALA 681 0.0065
LEU 682 0.0067
LEU 683 0.0092
HIS 684 0.0104
GLY 685 0.0012
ASN 686 0.0044
ILE 687 0.0047
THR 688 0.0064
LYS 689 0.0055
GLN 690 0.0069
ALA 691 0.0116
ALA 692 0.0109
LEU 693 0.0092
GLY 694 0.0188
ILE 695 0.0255
MET 696 0.0196
GLN 697 0.0179
MET 698 0.0223
VAL 699 0.0201
GLU 700 0.0120
ASP 701 0.0132
THR 702 0.0101
LEU 703 0.0036
ILE 704 0.0056
GLU 705 0.0095
HIS 706 0.0070
ALA 707 0.0086
HIS 708 0.0094
THR 709 0.0052
LYS 710 0.0117
PRO 711 0.0069
LEU 712 0.0102
LEU 713 0.0137
PRO 714 0.0137
SER 715 0.0322
GLN 716 0.0407
LEU 717 0.0427
VAL 718 0.0487
ARG 719 0.0584
TYR 720 0.0134
ARG 721 0.0127
GLU 722 0.0121
VAL 723 0.0104
GLN 724 0.0126
LEU 725 0.0073
PRO 726 0.0081
ASP 727 0.0052
ARG 728 0.0052
GLY 729 0.0044
TRP 730 0.0051
PHE 731 0.0047
VAL 732 0.0046
TYR 733 0.0046
GLN 734 0.0055
GLN 735 0.0025
ARG 736 0.0031
ASN 737 0.0033
GLU 738 0.0048
VAL 739 0.0051
HIS 740 0.0061
ASN 741 0.0057
ASN 742 0.0048
SER 743 0.0033
GLY 744 0.0033
ILE 745 0.0018
GLU 746 0.0019
ILE 747 0.0018
TYR 748 0.0021
TYR 749 0.0021
GLN 750 0.0022
THR 751 0.0030
ASP 752 0.0056
MET 753 0.0075
GLN 754 0.0066
SER 755 0.0099
THR 756 0.0075
SER 757 0.0079
GLU 758 0.0047
ASN 759 0.0022
MET 760 0.0068
PHE 761 0.0097
LEU 762 0.0107
GLU 763 0.0111
LEU 764 0.0138
PHE 765 0.0170
ALA 766 0.0171
GLN 767 0.0148
ILE 768 0.0168
ILE 769 0.0196
SER 770 0.0207
GLU 771 0.0204
PRO 772 0.0157
ALA 773 0.0128
PHE 774 0.0150
ASN 775 0.0083
THR 776 0.0053
LEU 777 0.0052
ARG 778 0.0100
THR 779 0.0106
LYS 780 0.0114
GLU 781 0.0106
GLN 782 0.0094
LEU 783 0.0061
GLY 784 0.0045
TYR 785 0.0039
ILE 786 0.0050
VAL 787 0.0052
PHE 788 0.0110
SER 789 0.0159
GLY 790 0.0147
PRO 791 0.0105
ARG 792 0.0097
ARG 793 0.0103
ALA 794 0.0136
ASN 795 0.0124
GLY 796 0.0100
ILE 797 0.0069
GLN 798 0.0032
GLY 799 0.0029
LEU 800 0.0050
ARG 801 0.0029
PHE 802 0.0022
ILE 803 0.0014
ILE 804 0.0014
GLN 805 0.0011
SER 806 0.0008
GLU 807 0.0017
LYS 808 0.0015
PRO 809 0.0025
PRO 810 0.0057
HIS 811 0.0060
TYR 812 0.0068
LEU 813 0.0067
GLU 814 0.0063
SER 815 0.0054
ARG 816 0.0075
VAL 817 0.0069
GLU 818 0.0035
ALA 819 0.0044
PHE 820 0.0081
LEU 821 0.0075
ILE 822 0.0068
THR 823 0.0088
MET 824 0.0104
GLU 825 0.0105
LYS 826 0.0081
SER 827 0.0073
ILE 828 0.0080
GLU 829 0.0074
ASP 830 0.0061
MET 831 0.0059
THR 832 0.0113
GLU 833 0.0128
GLU 834 0.0179
ALA 835 0.0164
PHE 836 0.0087
GLN 837 0.0075
LYS 838 0.0150
HIS 839 0.0167
ILE 840 0.0134
GLN 841 0.0094
ALA 842 0.0146
LEU 843 0.0137
ALA 844 0.0066
ILE 845 0.0070
ARG 846 0.0071
ARG 847 0.0055
LEU 848 0.0091
ASP 849 0.0153
LYS 850 0.0143
PRO 851 0.0129
LYS 852 0.0165
LYS 853 0.0254
LEU 854 0.0311
SER 855 0.0408
ALA 856 0.0241
GLU 857 0.0150
SER 858 0.0295
ALA 859 0.0307
LYS 860 0.0173
TYR 861 0.0096
TRP 862 0.0266
GLY 863 0.0313
GLU 864 0.0179
ILE 865 0.0122
ILE 866 0.0271
SER 867 0.0236
GLN 868 0.0059
GLN 869 0.0191
TYR 870 0.0155
ASN 871 0.0157
PHE 872 0.0163
ASP 873 0.0176
ARG 874 0.0172
ASP 875 0.0128
ASN 876 0.0062
THR 877 0.0078
GLU 878 0.0034
VAL 879 0.0058
ALA 880 0.0097
TYR 881 0.0119
LEU 882 0.0132
LYS 883 0.0213
THR 884 0.0246
LEU 885 0.0256
THR 886 0.0089
LYS 887 0.0182
GLU 888 0.0187
ASP 889 0.0039
ILE 890 0.0143
ILE 891 0.0156
LYS 892 0.0138
PHE 893 0.0119
TYR 894 0.0131
LYS 895 0.0072
GLU 896 0.0085
MET 897 0.0082
LEU 898 0.0101
ALA 899 0.0071
VAL 900 0.0158
ASP 901 0.0155
ALA 902 0.0079
PRO 903 0.0101
ARG 904 0.0053
ARG 905 0.0034
HIS 906 0.0027
LYS 907 0.0008
VAL 908 0.0020
SER 909 0.0033
VAL 910 0.0038
HIS 911 0.0035
VAL 912 0.0033
LEU 913 0.0035
ALA 914 0.0042
ARG 915 0.0050
GLU 916 0.0071
MET 917 0.0063
ASP 918 0.0057
SER 919 0.0042
CYS 920 0.0099
PRO 921 0.0078
VAL 922 0.0068
VAL 923 0.0054
GLY 924 0.0063
GLU 925 0.0098
PHE 926 0.0121
PRO 927 0.0130
CYS 928 0.0112
GLN 929 0.0079
ASN 930 0.0052
ASP 931 0.0065
ILE 932 0.0101
ASN 933 0.0168
LEU 934 0.0129
SER 935 0.0061
GLN 936 0.0042
ALA 937 0.0055
PRO 938 0.0061
ALA 939 0.0077
LEU 940 0.0069
PRO 941 0.0058
GLN 942 0.0043
PRO 943 0.0041
GLU 944 0.0034
VAL 945 0.0043
ILE 946 0.0063
GLN 947 0.0089
ASN 948 0.0108
MET 949 0.0097
THR 950 0.0094
GLU 951 0.0124
PHE 952 0.0114
LYS 953 0.0097
ARG 954 0.0119
GLY 955 0.0138
LEU 956 0.0105
PRO 957 0.0140
LEU 958 0.0141
PHE 959 0.0192
PRO 960 0.0216
LEU 961 0.0167
VAL 962 0.0121
LYS 963 0.0149
PRO 964 0.0135
HIS 965 0.0240

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 101 ---

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