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<R²> analysis for 2609040146071659498

--- normal mode 30 ---

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 = 0.1163
ALA 0 0.0095
ILE 1 0.0066
LYS 2 0.0076
ARG 3 0.0076
ILE 4 0.0107
GLY 5 0.0135
ASN 6 0.0166
HIS 7 0.0181
ILE 8 0.0158
THR 9 0.0177
LYS 10 0.0171
SER 11 0.0197
PRO 12 0.0246
GLU 13 0.0251
ASP 14 0.0218
LYS 15 0.0206
ARG 16 0.0174
GLU 17 0.0149
TYR 18 0.0114
ARG 19 0.0087
GLY 20 0.0065
LEU 21 0.0053
GLU 22 0.0058
LEU 23 0.0066
ALA 24 0.0104
ASN 25 0.0120
GLY 26 0.0110
ILE 27 0.0079
LYS 28 0.0047
VAL 29 0.0031
LEU 30 0.0046
LEU 31 0.0083
ILE 32 0.0103
SER 33 0.0147
ASP 34 0.0169
PRO 35 0.0216
THR 36 0.0190
THR 37 0.0173
ASP 38 0.0226
LYS 39 0.0217
SER 40 0.0167
SER 41 0.0146
ALA 42 0.0115
ALA 43 0.0111
LEU 44 0.0103
ASP 45 0.0122
VAL 46 0.0127
HIS 47 0.0136
ILE 48 0.0148
GLY 49 0.0166
SER 50 0.0144
LEU 51 0.0167
SER 52 0.0162
ASP 53 0.0098
PRO 54 0.0100
PRO 55 0.0253
ASN 56 0.0268
ILE 57 0.0172
ALA 58 0.0083
GLY 59 0.0063
LEU 60 0.0057
SER 61 0.0100
HIS 62 0.0121
PHE 63 0.0105
LEU 64 0.0106
GLU 65 0.0169
HIS 66 0.0177
MET 67 0.0129
LEU 68 0.0129
PHE 69 0.0171
LEU 70 0.0149
GLY 71 0.0121
THR 72 0.0118
LYS 73 0.0104
LYS 74 0.0132
TYR 75 0.0111
PRO 76 0.0131
LYS 77 0.0127
GLU 78 0.0124
ASN 79 0.0104
GLU 80 0.0074
TYR 81 0.0072
SER 82 0.0119
GLN 83 0.0104
PHE 84 0.0073
LEU 85 0.0136
SER 86 0.0218
GLU 87 0.0235
HIS 88 0.0228
ALA 89 0.0252
GLY 90 0.0193
SER 91 0.0185
SER 92 0.0171
ASN 93 0.0174
ALA 94 0.0170
PHE 95 0.0185
THR 96 0.0164
SER 97 0.0199
GLY 98 0.0208
GLU 99 0.0191
HIS 100 0.0157
THR 101 0.0155
ASN 102 0.0141
TYR 103 0.0144
TYR 104 0.0140
PHE 105 0.0155
ASP 106 0.0162
VAL 107 0.0175
SER 108 0.0211
HIS 109 0.0204
GLU 110 0.0179
HIS 111 0.0135
LEU 112 0.0087
GLU 113 0.0065
GLY 114 0.0095
ALA 115 0.0108
LEU 116 0.0083
ASP 117 0.0086
ARG 118 0.0124
PHE 119 0.0129
ALA 120 0.0125
GLN 121 0.0116
PHE 122 0.0129
PHE 123 0.0131
LEU 124 0.0115
SER 125 0.0089
PRO 126 0.0076
LEU 127 0.0057
PHE 128 0.0073
ASP 129 0.0152
GLU 130 0.0217
SER 131 0.0250
ALA 132 0.0206
LYS 133 0.0213
ASP 134 0.0316
ARG 135 0.0380
GLU 136 0.0294
VAL 137 0.0289
ASN 138 0.0397
ALA 139 0.0371
VAL 140 0.0290
ASP 141 0.0314
SER 142 0.0397
GLU 143 0.0349
HIS 144 0.0257
GLU 145 0.0300
LYS 146 0.0365
ASN 147 0.0288
VAL 148 0.0188
MET 149 0.0245
ASN 150 0.0317
ASP 151 0.0332
ALA 152 0.0373
TRP 153 0.0269
ARG 154 0.0228
LEU 155 0.0325
PHE 156 0.0291
GLN 157 0.0230
LEU 158 0.0295
GLU 159 0.0335
LYS 160 0.0255
ALA 161 0.0298
THR 162 0.0333
GLY 163 0.0286
ASN 164 0.0274
PRO 165 0.0291
LYS 166 0.0264
HIS 167 0.0218
PRO 168 0.0186
PHE 169 0.0192
SER 170 0.0238
LYS 171 0.0179
PHE 172 0.0148
GLY 173 0.0153
THR 174 0.0140
GLY 175 0.0079
ASN 176 0.0134
LYS 177 0.0265
TYR 178 0.0270
THR 179 0.0250
LEU 180 0.0243
GLU 181 0.0521
THR 182 0.0613
ARG 183 0.0639
PRO 184 0.0628
ASN 185 0.0893
GLN 186 0.1163
GLU 187 0.1099
GLY 188 0.1029
ILE 189 0.0648
ASP 190 0.0324
VAL 191 0.0277
ARG 192 0.0270
GLN 193 0.0139
GLU 194 0.0079
LEU 195 0.0149
LEU 196 0.0151
LYS 197 0.0113
PHE 198 0.0137
HIS 199 0.0188
SER 200 0.0174
ALA 201 0.0174
TYR 202 0.0172
TYR 203 0.0170
SER 204 0.0170
SER 205 0.0168
ASN 206 0.0136
LEU 207 0.0112
MET 208 0.0100
ALA 209 0.0073
VAL 210 0.0065
VAL 211 0.0062
VAL 212 0.0097
LEU 213 0.0114
GLY 214 0.0151
ARG 215 0.0195
GLU 216 0.0207
SER 217 0.0198
LEU 218 0.0171
ASP 219 0.0164
ASP 220 0.0164
LEU 221 0.0131
THR 222 0.0087
ASN 223 0.0071
LEU 224 0.0101
VAL 225 0.0083
VAL 226 0.0041
LYS 227 0.0078
LEU 228 0.0123
PHE 229 0.0109
SER 230 0.0112
GLU 231 0.0143
VAL 232 0.0142
GLU 233 0.0161
ASN 234 0.0167
LYS 235 0.0187
ASN 236 0.0170
VAL 237 0.0164
PRO 238 0.0150
LEU 239 0.0126
PRO 240 0.0135
GLU 241 0.0110
PHE 242 0.0102
PRO 243 0.0103
GLU 244 0.0096
HIS 245 0.0052
PRO 246 0.0160
PHE 247 0.0100
GLN 248 0.0075
GLU 249 0.0050
GLU 250 0.0042
HIS 251 0.0017
LEU 252 0.0031
LYS 253 0.0063
GLN 254 0.0046
LEU 255 0.0058
TYR 256 0.0090
LYS 257 0.0120
ILE 258 0.0126
VAL 259 0.0167
PRO 260 0.0138
ILE 261 0.0162
LYS 262 0.0105
ASP 263 0.0086
ILE 264 0.0067
ARG 265 0.0085
ASN 266 0.0078
LEU 267 0.0074
TYR 268 0.0072
VAL 269 0.0072
THR 270 0.0080
PHE 271 0.0055
PRO 272 0.0029
ILE 273 0.0007
PRO 274 0.0030
ASP 275 0.0034
LEU 276 0.0029
GLN 277 0.0031
LYS 278 0.0048
TYR 279 0.0076
TYR 280 0.0098
LYS 281 0.0115
SER 282 0.0115
ASN 283 0.0099
PRO 284 0.0098
GLY 285 0.0082
HIS 286 0.0080
TYR 287 0.0082
LEU 288 0.0068
GLY 289 0.0060
HIS 290 0.0053
LEU 291 0.0045
ILE 292 0.0043
GLY 293 0.0037
HIS 294 0.0026
GLU 295 0.0014
GLY 296 0.0015
PRO 297 0.0025
GLY 298 0.0029
SER 299 0.0015
LEU 300 0.0027
LEU 301 0.0031
SER 302 0.0032
GLU 303 0.0043
LEU 304 0.0050
LYS 305 0.0058
SER 306 0.0065
LYS 307 0.0077
GLY 308 0.0080
TRP 309 0.0074
VAL 310 0.0061
ASN 311 0.0061
THR 312 0.0054
LEU 313 0.0050
VAL 314 0.0045
GLY 315 0.0064
GLY 316 0.0052
GLN 317 0.0036
LYS 318 0.0036
GLU 319 0.0036
GLY 320 0.0069
ALA 321 0.0082
ARG 322 0.0093
GLY 323 0.0079
PHE 324 0.0052
MET 325 0.0027
PHE 326 0.0024
PHE 327 0.0028
ILE 328 0.0049
ILE 329 0.0067
ASN 330 0.0049
VAL 331 0.0050
ASP 332 0.0058
LEU 333 0.0066
THR 334 0.0069
GLU 335 0.0084
GLU 336 0.0083
GLY 337 0.0067
LEU 338 0.0063
LEU 339 0.0073
HIS 340 0.0067
VAL 341 0.0051
GLU 342 0.0058
ASP 343 0.0062
ILE 344 0.0044
ILE 345 0.0047
LEU 346 0.0038
HIS 347 0.0045
MET 348 0.0053
PHE 349 0.0047
GLN 350 0.0038
TYR 351 0.0055
ILE 352 0.0063
GLN 353 0.0052
LYS 354 0.0053
LEU 355 0.0087
ARG 356 0.0085
ALA 357 0.0086
GLU 358 0.0107
GLY 359 0.0126
PRO 360 0.0132
GLN 361 0.0137
GLU 362 0.0133
TRP 363 0.0141
VAL 364 0.0138
PHE 365 0.0122
GLN 366 0.0132
GLU 367 0.0136
LEU 368 0.0124
LYS 369 0.0123
ASP 370 0.0139
LEU 371 0.0119
ASN 372 0.0117
ALA 373 0.0144
VAL 374 0.0149
ALA 375 0.0128
PHE 376 0.0151
ARG 377 0.0190
PHE 378 0.0192
LYS 379 0.0182
ASP 380 0.0260
LYS 381 0.0239
GLU 382 0.0191
ARG 383 0.0229
PRO 384 0.0201
ARG 385 0.0193
GLY 386 0.0177
TYR 387 0.0137
THR 388 0.0106
SER 389 0.0131
LYS 390 0.0123
ILE 391 0.0074
ALA 392 0.0085
GLY 393 0.0120
ILE 394 0.0093
LEU 395 0.0065
HIS 396 0.0117
TYR 397 0.0134
TYR 398 0.0108
PRO 399 0.0120
LEU 400 0.0094
GLU 401 0.0112
GLU 402 0.0099
VAL 403 0.0081
LEU 404 0.0107
THR 405 0.0114
ALA 406 0.0109
GLU 407 0.0111
TYR 408 0.0119
LEU 409 0.0121
LEU 410 0.0122
GLU 411 0.0121
GLU 412 0.0122
PHE 413 0.0125
ARG 414 0.0118
PRO 415 0.0131
ASP 416 0.0119
LEU 417 0.0102
ILE 418 0.0115
GLU 419 0.0119
MET 420 0.0100
VAL 421 0.0092
LEU 422 0.0112
ASP 423 0.0102
LYS 424 0.0078
LEU 425 0.0091
ARG 426 0.0093
PRO 427 0.0088
GLU 428 0.0072
ASN 429 0.0058
VAL 430 0.0064
ARG 431 0.0056
VAL 432 0.0054
ALA 433 0.0054
ILE 434 0.0058
VAL 435 0.0066
SER 436 0.0105
LYS 437 0.0150
SER 438 0.0208
PHE 439 0.0207
GLU 440 0.0273
GLY 441 0.0308
LYS 442 0.0264
THR 443 0.0245
ASP 444 0.0290
ARG 445 0.0284
THR 446 0.0239
GLU 447 0.0215
GLU 448 0.0253
TRP 449 0.0210
TYR 450 0.0144
GLY 451 0.0157
THR 452 0.0149
GLN 453 0.0190
TYR 454 0.0217
LYS 455 0.0185
GLN 456 0.0147
GLU 457 0.0133
ALA 458 0.0084
ILE 459 0.0087
PRO 460 0.0056
ASP 461 0.0066
GLU 462 0.0069
VAL 463 0.0059
ILE 464 0.0060
LYS 465 0.0070
LYS 466 0.0063
TRP 467 0.0049
GLN 468 0.0071
ASN 469 0.0087
ALA 470 0.0058
ASP 471 0.0044
LEU 472 0.0036
ASN 473 0.0047
GLY 474 0.0052
LYS 475 0.0062
PHE 476 0.0045
LYS 477 0.0052
LEU 478 0.0049
PRO 479 0.0029
THR 480 0.0066
LYS 481 0.0069
ASN 482 0.0073
GLU 483 0.0078
PHE 484 0.0085
ILE 485 0.0090
PRO 486 0.0088
THR 487 0.0094
ASN 488 0.0080
PHE 489 0.0085
GLU 490 0.0099
ILE 491 0.0097
LEU 492 0.0112
PRO 493 0.0132
LEU 494 0.0127
GLU 495 0.0130
LYS 496 0.0130
GLU 497 0.0095
ALA 498 0.0103
THR 499 0.0083
PRO 500 0.0082
TYR 501 0.0067
PRO 502 0.0053
ALA 503 0.0057
LEU 504 0.0051
ILE 505 0.0064
LYS 506 0.0068
ASP 507 0.0066
THR 508 0.0074
ALA 509 0.0072
MET 510 0.0072
SER 511 0.0065
LYS 512 0.0059
LEU 513 0.0057
TRP 514 0.0051
PHE 515 0.0054
LYS 516 0.0057
GLN 517 0.0072
ASP 518 0.0080
ASP 519 0.0115
LYS 520 0.0149
PHE 521 0.0125
PHE 522 0.0115
LEU 523 0.0083
PRO 524 0.0069
LYS 525 0.0052
ALA 526 0.0048
ASN 527 0.0054
LEU 528 0.0062
ASN 529 0.0077
PHE 530 0.0053
GLU 531 0.0041
PHE 532 0.0045
PHE 533 0.0035
SER 534 0.0036
PRO 535 0.0017
PHE 536 0.0013
ALA 537 0.0013
TYR 538 0.0011
VAL 539 0.0011
ASP 540 0.0012
PRO 541 0.0018
LEU 542 0.0014
HIS 543 0.0016
SER 544 0.0023
ASN 545 0.0026
MET 546 0.0026
ALA 547 0.0031
TYR 548 0.0039
LEU 549 0.0042
TYR 550 0.0044
LEU 551 0.0047
GLU 552 0.0058
LEU 553 0.0063
LEU 554 0.0058
LYS 555 0.0057
ASP 556 0.0063
SER 557 0.0060
LEU 558 0.0052
ASN 559 0.0051
GLU 560 0.0045
TYR 561 0.0042
ALA 562 0.0040
TYR 563 0.0039
ALA 564 0.0034
ALA 565 0.0017
GLU 566 0.0031
LEU 567 0.0046
ALA 568 0.0025
GLY 569 0.0043
LEU 570 0.0042
SER 571 0.0047
TYR 572 0.0043
ASP 573 0.0046
LEU 574 0.0035
GLN 575 0.0042
ASN 576 0.0033
THR 577 0.0032
ILE 578 0.0024
TYR 579 0.0025
GLY 580 0.0029
MET 581 0.0034
TYR 582 0.0042
LEU 583 0.0050
SER 584 0.0060
VAL 585 0.0053
LYS 586 0.0045
GLY 587 0.0044
TYR 588 0.0050
ASN 589 0.0057
ASP 590 0.0066
LYS 591 0.0066
GLN 592 0.0072
PRO 593 0.0070
ILE 594 0.0065
LEU 595 0.0073
LEU 596 0.0074
LYS 597 0.0056
LYS 598 0.0061
ILE 599 0.0078
ILE 600 0.0075
GLU 601 0.0071
LYS 602 0.0081
MET 603 0.0089
ALA 604 0.0084
THR 605 0.0085
PHE 606 0.0087
GLU 607 0.0092
ILE 608 0.0101
ASP 609 0.0111
GLU 610 0.0109
LYS 611 0.0102
ARG 612 0.0115
PHE 613 0.0116
GLU 614 0.0103
ILE 615 0.0104
ILE 616 0.0126
LYS 617 0.0119
GLU 618 0.0107
ALA 619 0.0126
TYR 620 0.0146
MET 621 0.0136
ARG 622 0.0140
SER 623 0.0161
LEU 624 0.0166
ASN 625 0.0167
ASN 626 0.0149
PHE 627 0.0161
ARG 628 0.0161
ALA 629 0.0141
GLU 630 0.0127
GLN 631 0.0098
PRO 632 0.0068
HIS 633 0.0061
GLN 634 0.0086
HIS 635 0.0060
ALA 636 0.0045
MET 637 0.0078
TYR 638 0.0075
TYR 639 0.0048
LEU 640 0.0070
ARG 641 0.0088
LEU 642 0.0082
LEU 643 0.0081
MET 644 0.0099
THR 645 0.0108
GLU 646 0.0113
VAL 647 0.0093
ALA 648 0.0075
TRP 649 0.0059
THR 650 0.0048
LYS 651 0.0081
ASP 652 0.0082
GLU 653 0.0045
LEU 654 0.0049
LYS 655 0.0078
GLU 656 0.0073
ALA 657 0.0044
LEU 658 0.0050
ASP 659 0.0068
ASP 660 0.0055
VAL 661 0.0045
THR 662 0.0047
LEU 663 0.0042
PRO 664 0.0049
ARG 665 0.0046
LEU 666 0.0039
LYS 667 0.0038
ALA 668 0.0044
PHE 669 0.0041
ILE 670 0.0045
PRO 671 0.0036
GLN 672 0.0029
LEU 673 0.0041
LEU 674 0.0040
SER 675 0.0031
ARG 676 0.0035
LEU 677 0.0048
HIS 678 0.0062
ILE 679 0.0075
GLU 680 0.0049
ALA 681 0.0050
LEU 682 0.0047
LEU 683 0.0053
HIS 684 0.0049
GLY 685 0.0053
ASN 686 0.0070
ILE 687 0.0080
THR 688 0.0096
LYS 689 0.0093
GLN 690 0.0095
ALA 691 0.0096
ALA 692 0.0095
LEU 693 0.0093
GLY 694 0.0093
ILE 695 0.0096
MET 696 0.0091
GLN 697 0.0083
MET 698 0.0088
VAL 699 0.0091
GLU 700 0.0080
ASP 701 0.0079
THR 702 0.0089
LEU 703 0.0082
ILE 704 0.0072
GLU 705 0.0086
HIS 706 0.0088
ALA 707 0.0069
HIS 708 0.0060
THR 709 0.0050
LYS 710 0.0033
PRO 711 0.0042
LEU 712 0.0053
LEU 713 0.0069
PRO 714 0.0092
SER 715 0.0073
GLN 716 0.0052
LEU 717 0.0069
VAL 718 0.0042
ARG 719 0.0060
TYR 720 0.0085
ARG 721 0.0072
GLU 722 0.0076
VAL 723 0.0091
GLN 724 0.0080
LEU 725 0.0079
PRO 726 0.0086
ASP 727 0.0087
ARG 728 0.0077
GLY 729 0.0065
TRP 730 0.0052
PHE 731 0.0033
VAL 732 0.0029
TYR 733 0.0030
GLN 734 0.0035
GLN 735 0.0074
ARG 736 0.0100
ASN 737 0.0111
GLU 738 0.0153
VAL 739 0.0154
HIS 740 0.0116
ASN 741 0.0113
ASN 742 0.0079
SER 743 0.0059
GLY 744 0.0033
ILE 745 0.0019
GLU 746 0.0028
ILE 747 0.0039
TYR 748 0.0057
TYR 749 0.0075
GLN 750 0.0076
THR 751 0.0065
ASP 752 0.0061
MET 753 0.0059
GLN 754 0.0053
SER 755 0.0049
THR 756 0.0040
SER 757 0.0038
GLU 758 0.0045
ASN 759 0.0041
MET 760 0.0032
PHE 761 0.0043
LEU 762 0.0050
GLU 763 0.0037
LEU 764 0.0035
PHE 765 0.0052
ALA 766 0.0043
GLN 767 0.0039
ILE 768 0.0046
ILE 769 0.0043
SER 770 0.0036
GLU 771 0.0044
PRO 772 0.0042
ALA 773 0.0024
PHE 774 0.0031
ASN 775 0.0047
THR 776 0.0048
LEU 777 0.0038
ARG 778 0.0038
THR 779 0.0052
LYS 780 0.0060
GLU 781 0.0061
GLN 782 0.0055
LEU 783 0.0051
GLY 784 0.0044
TYR 785 0.0037
ILE 786 0.0026
VAL 787 0.0015
PHE 788 0.0026
SER 789 0.0044
GLY 790 0.0062
PRO 791 0.0059
ARG 792 0.0074
ARG 793 0.0073
ALA 794 0.0092
ASN 795 0.0092
GLY 796 0.0071
ILE 797 0.0070
GLN 798 0.0062
GLY 799 0.0074
LEU 800 0.0085
ARG 801 0.0062
PHE 802 0.0045
ILE 803 0.0029
ILE 804 0.0019
GLN 805 0.0035
SER 806 0.0056
GLU 807 0.0078
LYS 808 0.0071
PRO 809 0.0060
PRO 810 0.0045
HIS 811 0.0048
TYR 812 0.0052
LEU 813 0.0047
GLU 814 0.0045
SER 815 0.0041
ARG 816 0.0035
VAL 817 0.0054
GLU 818 0.0061
ALA 819 0.0051
PHE 820 0.0052
LEU 821 0.0052
ILE 822 0.0061
THR 823 0.0053
MET 824 0.0039
GLU 825 0.0039
LYS 826 0.0054
SER 827 0.0050
ILE 828 0.0032
GLU 829 0.0045
ASP 830 0.0069
MET 831 0.0058
THR 832 0.0080
GLU 833 0.0085
GLU 834 0.0081
ALA 835 0.0053
PHE 836 0.0058
GLN 837 0.0072
LYS 838 0.0056
HIS 839 0.0043
ILE 840 0.0059
GLN 841 0.0075
ALA 842 0.0066
LEU 843 0.0065
ALA 844 0.0085
ILE 845 0.0107
ARG 846 0.0102
ARG 847 0.0090
LEU 848 0.0111
ASP 849 0.0139
LYS 850 0.0183
PRO 851 0.0157
LYS 852 0.0203
LYS 853 0.0173
LEU 854 0.0115
SER 855 0.0134
ALA 856 0.0133
GLU 857 0.0071
SER 858 0.0070
ALA 859 0.0118
LYS 860 0.0089
TYR 861 0.0068
TRP 862 0.0119
GLY 863 0.0138
GLU 864 0.0111
ILE 865 0.0151
ILE 866 0.0196
SER 867 0.0168
GLN 868 0.0161
GLN 869 0.0105
TYR 870 0.0113
ASN 871 0.0077
PHE 872 0.0061
ASP 873 0.0028
ARG 874 0.0025
ASP 875 0.0019
ASN 876 0.0030
THR 877 0.0033
GLU 878 0.0016
VAL 879 0.0022
ALA 880 0.0035
TYR 881 0.0026
LEU 882 0.0009
LYS 883 0.0017
THR 884 0.0022
LEU 885 0.0024
THR 886 0.0026
LYS 887 0.0032
GLU 888 0.0041
ASP 889 0.0034
ILE 890 0.0039
ILE 891 0.0046
LYS 892 0.0049
PHE 893 0.0051
TYR 894 0.0056
LYS 895 0.0069
GLU 896 0.0079
MET 897 0.0073
LEU 898 0.0064
ALA 899 0.0070
VAL 900 0.0076
ASP 901 0.0087
ALA 902 0.0084
PRO 903 0.0094
ARG 904 0.0088
ARG 905 0.0081
HIS 906 0.0076
LYS 907 0.0063
VAL 908 0.0056
SER 909 0.0043
VAL 910 0.0036
HIS 911 0.0022
VAL 912 0.0046
LEU 913 0.0070
ALA 914 0.0096
ARG 915 0.0135
GLU 916 0.0158
MET 917 0.0128
ASP 918 0.0134
SER 919 0.0089
CYS 920 0.0050
PRO 921 0.0054
VAL 922 0.0051
VAL 923 0.0065
GLY 924 0.0083
GLU 925 0.0075
PHE 926 0.0109
PRO 927 0.0140
CYS 928 0.0191
GLN 929 0.0155
ASN 930 0.0136
ASP 931 0.0206
ILE 932 0.0262
ASN 933 0.0271
LEU 934 0.0196
SER 935 0.0157
GLN 936 0.0121
ALA 937 0.0046
PRO 938 0.0066
ALA 939 0.0045
LEU 940 0.0080
PRO 941 0.0096
GLN 942 0.0076
PRO 943 0.0048
GLU 944 0.0041
VAL 945 0.0015
ILE 946 0.0053
GLN 947 0.0062
ASN 948 0.0104
MET 949 0.0132
THR 950 0.0169
GLU 951 0.0152
PHE 952 0.0112
LYS 953 0.0138
ARG 954 0.0173
GLY 955 0.0153
LEU 956 0.0127
PRO 957 0.0108
LEU 958 0.0087
PHE 959 0.0062
PRO 960 0.0041
LEU 961 0.0043
VAL 962 0.0061
LYS 963 0.0105
PRO 964 0.0147
HIS 965 0.0169

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 30 ---

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