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<R²> analysis for 2609040146071659498

--- normal mode 23 ---

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 = 0.0838
ALA 0 0.0050
ILE 1 0.0046
LYS 2 0.0053
ARG 3 0.0052
ILE 4 0.0060
GLY 5 0.0061
ASN 6 0.0066
HIS 7 0.0065
ILE 8 0.0057
THR 9 0.0059
LYS 10 0.0054
SER 11 0.0058
PRO 12 0.0080
GLU 13 0.0081
ASP 14 0.0070
LYS 15 0.0070
ARG 16 0.0053
GLU 17 0.0051
TYR 18 0.0042
ARG 19 0.0043
GLY 20 0.0041
LEU 21 0.0043
GLU 22 0.0046
LEU 23 0.0045
ALA 24 0.0056
ASN 25 0.0054
GLY 26 0.0050
ILE 27 0.0039
LYS 28 0.0035
VAL 29 0.0029
LEU 30 0.0028
LEU 31 0.0027
ILE 32 0.0026
SER 33 0.0030
ASP 34 0.0034
PRO 35 0.0032
THR 36 0.0038
THR 37 0.0032
ASP 38 0.0032
LYS 39 0.0024
SER 40 0.0013
SER 41 0.0007
ALA 42 0.0004
ALA 43 0.0008
LEU 44 0.0016
ASP 45 0.0020
VAL 46 0.0022
HIS 47 0.0024
ILE 48 0.0026
GLY 49 0.0027
SER 50 0.0032
LEU 51 0.0032
SER 52 0.0028
ASP 53 0.0037
PRO 54 0.0048
PRO 55 0.0059
ASN 56 0.0068
ILE 57 0.0060
ALA 58 0.0056
GLY 59 0.0047
LEU 60 0.0044
SER 61 0.0041
HIS 62 0.0044
PHE 63 0.0045
LEU 64 0.0041
GLU 65 0.0046
HIS 66 0.0045
MET 67 0.0046
LEU 68 0.0046
PHE 69 0.0044
LEU 70 0.0044
GLY 71 0.0052
THR 72 0.0054
LYS 73 0.0064
LYS 74 0.0060
TYR 75 0.0057
PRO 76 0.0064
LYS 77 0.0063
GLU 78 0.0056
ASN 79 0.0046
GLU 80 0.0044
TYR 81 0.0034
SER 82 0.0035
GLN 83 0.0039
PHE 84 0.0031
LEU 85 0.0026
SER 86 0.0035
GLU 87 0.0036
HIS 88 0.0027
ALA 89 0.0026
GLY 90 0.0019
SER 91 0.0010
SER 92 0.0015
ASN 93 0.0023
ALA 94 0.0035
PHE 95 0.0046
THR 96 0.0038
SER 97 0.0034
GLY 98 0.0026
GLU 99 0.0022
HIS 100 0.0028
THR 101 0.0024
ASN 102 0.0017
TYR 103 0.0013
TYR 104 0.0009
PHE 105 0.0008
ASP 106 0.0010
VAL 107 0.0015
SER 108 0.0022
HIS 109 0.0018
GLU 110 0.0012
HIS 111 0.0015
LEU 112 0.0010
GLU 113 0.0018
GLY 114 0.0024
ALA 115 0.0022
LEU 116 0.0024
ASP 117 0.0032
ARG 118 0.0035
PHE 119 0.0032
ALA 120 0.0036
GLN 121 0.0044
PHE 122 0.0048
PHE 123 0.0053
LEU 124 0.0055
SER 125 0.0062
PRO 126 0.0061
LEU 127 0.0067
PHE 128 0.0070
ASP 129 0.0073
GLU 130 0.0075
SER 131 0.0056
ALA 132 0.0051
LYS 133 0.0063
ASP 134 0.0058
ARG 135 0.0051
GLU 136 0.0053
VAL 137 0.0064
ASN 138 0.0067
ALA 139 0.0063
VAL 140 0.0068
ASP 141 0.0078
SER 142 0.0084
GLU 143 0.0077
HIS 144 0.0077
GLU 145 0.0087
LYS 146 0.0091
ASN 147 0.0074
VAL 148 0.0071
MET 149 0.0074
ASN 150 0.0073
ASP 151 0.0059
ALA 152 0.0068
TRP 153 0.0060
ARG 154 0.0043
LEU 155 0.0045
PHE 156 0.0051
GLN 157 0.0036
LEU 158 0.0031
GLU 159 0.0044
LYS 160 0.0036
ALA 161 0.0025
THR 162 0.0037
GLY 163 0.0048
ASN 164 0.0049
PRO 165 0.0040
LYS 166 0.0042
HIS 167 0.0034
PRO 168 0.0024
PHE 169 0.0032
SER 170 0.0027
LYS 171 0.0031
PHE 172 0.0042
GLY 173 0.0048
THR 174 0.0061
GLY 175 0.0064
ASN 176 0.0075
LYS 177 0.0076
TYR 178 0.0086
THR 179 0.0077
LEU 180 0.0071
GLU 181 0.0067
THR 182 0.0079
ARG 183 0.0092
PRO 184 0.0087
ASN 185 0.0076
GLN 186 0.0082
GLU 187 0.0105
GLY 188 0.0100
ILE 189 0.0114
ASP 190 0.0119
VAL 191 0.0107
ARG 192 0.0094
GLN 193 0.0097
GLU 194 0.0097
LEU 195 0.0082
LEU 196 0.0073
LYS 197 0.0078
PHE 198 0.0077
HIS 199 0.0063
SER 200 0.0059
ALA 201 0.0064
TYR 202 0.0064
TYR 203 0.0055
SER 204 0.0049
SER 205 0.0056
ASN 206 0.0049
LEU 207 0.0039
MET 208 0.0030
ALA 209 0.0022
VAL 210 0.0019
VAL 211 0.0015
VAL 212 0.0012
LEU 213 0.0014
GLY 214 0.0016
ARG 215 0.0022
GLU 216 0.0019
SER 217 0.0028
LEU 218 0.0037
ASP 219 0.0034
ASP 220 0.0023
LEU 221 0.0021
THR 222 0.0032
ASN 223 0.0034
LEU 224 0.0025
VAL 225 0.0029
VAL 226 0.0037
LYS 227 0.0037
LEU 228 0.0035
PHE 229 0.0039
SER 230 0.0046
GLU 231 0.0048
VAL 232 0.0049
GLU 233 0.0056
ASN 234 0.0059
LYS 235 0.0070
ASN 236 0.0065
VAL 237 0.0054
PRO 238 0.0049
LEU 239 0.0032
PRO 240 0.0054
GLU 241 0.0070
PHE 242 0.0077
PRO 243 0.0099
GLU 244 0.0096
HIS 245 0.0074
PRO 246 0.0056
PHE 247 0.0055
GLN 248 0.0074
GLU 249 0.0074
GLU 250 0.0068
HIS 251 0.0058
LEU 252 0.0052
LYS 253 0.0041
GLN 254 0.0041
LEU 255 0.0034
TYR 256 0.0036
LYS 257 0.0036
ILE 258 0.0037
VAL 259 0.0042
PRO 260 0.0036
ILE 261 0.0039
LYS 262 0.0036
ASP 263 0.0035
ILE 264 0.0030
ARG 265 0.0014
ASN 266 0.0008
LEU 267 0.0013
TYR 268 0.0028
VAL 269 0.0036
THR 270 0.0042
PHE 271 0.0054
PRO 272 0.0056
ILE 273 0.0062
PRO 274 0.0066
ASP 275 0.0064
LEU 276 0.0065
GLN 277 0.0092
LYS 278 0.0105
TYR 279 0.0096
TYR 280 0.0100
LYS 281 0.0110
SER 282 0.0099
ASN 283 0.0077
PRO 284 0.0076
GLY 285 0.0064
HIS 286 0.0081
TYR 287 0.0078
LEU 288 0.0060
GLY 289 0.0069
HIS 290 0.0086
LEU 291 0.0082
ILE 292 0.0069
GLY 293 0.0074
HIS 294 0.0087
GLU 295 0.0071
GLY 296 0.0087
PRO 297 0.0104
GLY 298 0.0112
SER 299 0.0092
LEU 300 0.0075
LEU 301 0.0056
SER 302 0.0068
GLU 303 0.0073
LEU 304 0.0053
LYS 305 0.0053
SER 306 0.0068
LYS 307 0.0065
GLY 308 0.0051
TRP 309 0.0041
VAL 310 0.0032
ASN 311 0.0028
THR 312 0.0037
LEU 313 0.0043
VAL 314 0.0056
GLY 315 0.0055
GLY 316 0.0058
GLN 317 0.0061
LYS 318 0.0066
GLU 319 0.0075
GLY 320 0.0064
ALA 321 0.0068
ARG 322 0.0078
GLY 323 0.0081
PHE 324 0.0075
MET 325 0.0062
PHE 326 0.0054
PHE 327 0.0048
ILE 328 0.0046
ILE 329 0.0043
ASN 330 0.0033
VAL 331 0.0024
ASP 332 0.0013
LEU 333 0.0016
THR 334 0.0030
GLU 335 0.0046
GLU 336 0.0056
GLY 337 0.0041
LEU 338 0.0038
LEU 339 0.0059
HIS 340 0.0068
VAL 341 0.0053
GLU 342 0.0068
ASP 343 0.0086
ILE 344 0.0077
ILE 345 0.0078
LEU 346 0.0087
HIS 347 0.0104
MET 348 0.0101
PHE 349 0.0099
GLN 350 0.0113
TYR 351 0.0125
ILE 352 0.0119
GLN 353 0.0120
LYS 354 0.0138
LEU 355 0.0148
ARG 356 0.0133
ALA 357 0.0143
GLU 358 0.0170
GLY 359 0.0169
PRO 360 0.0179
GLN 361 0.0177
GLU 362 0.0178
TRP 363 0.0174
VAL 364 0.0131
PHE 365 0.0106
GLN 366 0.0111
GLU 367 0.0099
LEU 368 0.0060
LYS 369 0.0051
ASP 370 0.0039
LEU 371 0.0038
ASN 372 0.0020
ALA 373 0.0015
VAL 374 0.0020
ALA 375 0.0036
PHE 376 0.0031
ARG 377 0.0042
PHE 378 0.0059
LYS 379 0.0063
ASP 380 0.0049
LYS 381 0.0036
GLU 382 0.0030
ARG 383 0.0020
PRO 384 0.0009
ARG 385 0.0009
GLY 386 0.0006
TYR 387 0.0011
THR 388 0.0010
SER 389 0.0007
LYS 390 0.0010
ILE 391 0.0015
ALA 392 0.0014
GLY 393 0.0016
ILE 394 0.0021
LEU 395 0.0023
HIS 396 0.0029
TYR 397 0.0036
TYR 398 0.0037
PRO 399 0.0040
LEU 400 0.0041
GLU 401 0.0042
GLU 402 0.0039
VAL 403 0.0037
LEU 404 0.0041
THR 405 0.0042
ALA 406 0.0060
GLU 407 0.0052
TYR 408 0.0029
LEU 409 0.0037
LEU 410 0.0072
GLU 411 0.0115
GLU 412 0.0149
PHE 413 0.0161
ARG 414 0.0176
PRO 415 0.0188
ASP 416 0.0199
LEU 417 0.0165
ILE 418 0.0143
GLU 419 0.0163
MET 420 0.0148
VAL 421 0.0115
LEU 422 0.0115
ASP 423 0.0119
LYS 424 0.0094
LEU 425 0.0081
ARG 426 0.0073
PRO 427 0.0048
GLU 428 0.0058
ASN 429 0.0060
VAL 430 0.0041
ARG 431 0.0041
VAL 432 0.0029
ALA 433 0.0028
ILE 434 0.0020
VAL 435 0.0028
SER 436 0.0030
LYS 437 0.0037
SER 438 0.0039
PHE 439 0.0041
GLU 440 0.0049
GLY 441 0.0056
LYS 442 0.0053
THR 443 0.0052
ASP 444 0.0060
ARG 445 0.0054
THR 446 0.0049
GLU 447 0.0042
GLU 448 0.0044
TRP 449 0.0045
TYR 450 0.0048
GLY 451 0.0045
THR 452 0.0042
GLN 453 0.0044
TYR 454 0.0048
LYS 455 0.0058
GLN 456 0.0061
GLU 457 0.0054
ALA 458 0.0050
ILE 459 0.0032
PRO 460 0.0039
ASP 461 0.0026
GLU 462 0.0025
VAL 463 0.0024
ILE 464 0.0019
LYS 465 0.0026
LYS 466 0.0044
TRP 467 0.0052
GLN 468 0.0065
ASN 469 0.0073
ALA 470 0.0089
ASP 471 0.0103
LEU 472 0.0126
ASN 473 0.0137
GLY 474 0.0140
LYS 475 0.0130
PHE 476 0.0125
LYS 477 0.0150
LEU 478 0.0159
PRO 479 0.0141
THR 480 0.0144
LYS 481 0.0142
ASN 482 0.0099
GLU 483 0.0109
PHE 484 0.0079
ILE 485 0.0079
PRO 486 0.0080
THR 487 0.0083
ASN 488 0.0068
PHE 489 0.0079
GLU 490 0.0073
ILE 491 0.0107
LEU 492 0.0111
PRO 493 0.0164
LEU 494 0.0196
GLU 495 0.0219
LYS 496 0.0266
GLU 497 0.0228
ALA 498 0.0249
THR 499 0.0232
PRO 500 0.0222
TYR 501 0.0200
PRO 502 0.0161
ALA 503 0.0171
LEU 504 0.0154
ILE 505 0.0152
LYS 506 0.0153
ASP 507 0.0172
THR 508 0.0179
ALA 509 0.0181
MET 510 0.0154
SER 511 0.0131
LYS 512 0.0132
LEU 513 0.0116
TRP 514 0.0121
PHE 515 0.0112
LYS 516 0.0134
GLN 517 0.0132
ASP 518 0.0151
ASP 519 0.0197
LYS 520 0.0221
PHE 521 0.0196
PHE 522 0.0162
LEU 523 0.0138
PRO 524 0.0095
LYS 525 0.0084
ALA 526 0.0068
ASN 527 0.0067
LEU 528 0.0048
ASN 529 0.0049
PHE 530 0.0049
GLU 531 0.0059
PHE 532 0.0061
PHE 533 0.0079
SER 534 0.0085
PRO 535 0.0088
PHE 536 0.0067
ALA 537 0.0063
TYR 538 0.0071
VAL 539 0.0082
ASP 540 0.0121
PRO 541 0.0126
LEU 542 0.0119
HIS 543 0.0076
SER 544 0.0070
ASN 545 0.0094
MET 546 0.0068
ALA 547 0.0057
TYR 548 0.0083
LEU 549 0.0082
TYR 550 0.0068
LEU 551 0.0074
GLU 552 0.0080
LEU 553 0.0075
LEU 554 0.0075
LYS 555 0.0067
ASP 556 0.0067
SER 557 0.0070
LEU 558 0.0065
ASN 559 0.0070
GLU 560 0.0078
TYR 561 0.0067
ALA 562 0.0059
TYR 563 0.0060
ALA 564 0.0057
ALA 565 0.0043
GLU 566 0.0054
LEU 567 0.0051
ALA 568 0.0041
GLY 569 0.0053
LEU 570 0.0062
SER 571 0.0051
TYR 572 0.0049
ASP 573 0.0058
LEU 574 0.0074
GLN 575 0.0072
ASN 576 0.0072
THR 577 0.0069
ILE 578 0.0071
TYR 579 0.0067
GLY 580 0.0069
MET 581 0.0061
TYR 582 0.0047
LEU 583 0.0045
SER 584 0.0041
VAL 585 0.0050
LYS 586 0.0064
GLY 587 0.0070
TYR 588 0.0066
ASN 589 0.0051
ASP 590 0.0049
LYS 591 0.0049
GLN 592 0.0041
PRO 593 0.0029
ILE 594 0.0055
LEU 595 0.0059
LEU 596 0.0041
LYS 597 0.0057
LYS 598 0.0076
ILE 599 0.0063
ILE 600 0.0059
GLU 601 0.0079
LYS 602 0.0076
MET 603 0.0058
ALA 604 0.0065
THR 605 0.0081
PHE 606 0.0035
GLU 607 0.0030
ILE 608 0.0078
ASP 609 0.0115
GLU 610 0.0227
LYS 611 0.0316
ARG 612 0.0275
PHE 613 0.0227
GLU 614 0.0329
ILE 615 0.0354
ILE 616 0.0301
LYS 617 0.0305
GLU 618 0.0373
ALA 619 0.0359
TYR 620 0.0327
MET 621 0.0342
ARG 622 0.0355
SER 623 0.0324
LEU 624 0.0308
ASN 625 0.0317
ASN 626 0.0293
PHE 627 0.0240
ARG 628 0.0215
ALA 629 0.0213
GLU 630 0.0184
GLN 631 0.0147
PRO 632 0.0084
HIS 633 0.0088
GLN 634 0.0103
HIS 635 0.0082
ALA 636 0.0040
MET 637 0.0053
TYR 638 0.0063
TYR 639 0.0048
LEU 640 0.0008
ARG 641 0.0019
LEU 642 0.0023
LEU 643 0.0056
MET 644 0.0065
THR 645 0.0065
GLU 646 0.0095
VAL 647 0.0079
ALA 648 0.0067
TRP 649 0.0118
THR 650 0.0193
LYS 651 0.0251
ASP 652 0.0314
GLU 653 0.0268
LEU 654 0.0231
LYS 655 0.0316
GLU 656 0.0344
ALA 657 0.0270
LEU 658 0.0270
ASP 659 0.0342
ASP 660 0.0298
VAL 661 0.0225
THR 662 0.0205
LEU 663 0.0164
PRO 664 0.0102
ARG 665 0.0110
LEU 666 0.0099
LYS 667 0.0070
ALA 668 0.0062
PHE 669 0.0063
ILE 670 0.0059
PRO 671 0.0075
GLN 672 0.0074
LEU 673 0.0067
LEU 674 0.0079
SER 675 0.0099
ARG 676 0.0105
LEU 677 0.0102
HIS 678 0.0113
ILE 679 0.0115
GLU 680 0.0095
ALA 681 0.0077
LEU 682 0.0085
LEU 683 0.0068
HIS 684 0.0083
GLY 685 0.0094
ASN 686 0.0087
ILE 687 0.0073
THR 688 0.0100
LYS 689 0.0122
GLN 690 0.0124
ALA 691 0.0090
ALA 692 0.0093
LEU 693 0.0121
GLY 694 0.0110
ILE 695 0.0078
MET 696 0.0093
GLN 697 0.0119
MET 698 0.0100
VAL 699 0.0077
GLU 700 0.0100
ASP 701 0.0118
THR 702 0.0098
LEU 703 0.0088
ILE 704 0.0119
GLU 705 0.0125
HIS 706 0.0110
ALA 707 0.0106
HIS 708 0.0126
THR 709 0.0112
LYS 710 0.0121
PRO 711 0.0125
LEU 712 0.0110
LEU 713 0.0105
PRO 714 0.0118
SER 715 0.0101
GLN 716 0.0082
LEU 717 0.0072
VAL 718 0.0070
ARG 719 0.0067
TYR 720 0.0088
ARG 721 0.0102
GLU 722 0.0101
VAL 723 0.0108
GLN 724 0.0127
LEU 725 0.0101
PRO 726 0.0098
ASP 727 0.0094
ARG 728 0.0091
GLY 729 0.0094
TRP 730 0.0126
PHE 731 0.0108
VAL 732 0.0090
TYR 733 0.0080
GLN 734 0.0064
GLN 735 0.0099
ARG 736 0.0091
ASN 737 0.0088
GLU 738 0.0117
VAL 739 0.0132
HIS 740 0.0112
ASN 741 0.0081
ASN 742 0.0086
SER 743 0.0066
GLY 744 0.0066
ILE 745 0.0061
GLU 746 0.0062
ILE 747 0.0082
TYR 748 0.0074
TYR 749 0.0095
GLN 750 0.0092
THR 751 0.0096
ASP 752 0.0095
MET 753 0.0094
GLN 754 0.0095
SER 755 0.0096
THR 756 0.0096
SER 757 0.0075
GLU 758 0.0069
ASN 759 0.0083
MET 760 0.0085
PHE 761 0.0035
LEU 762 0.0031
GLU 763 0.0081
LEU 764 0.0097
PHE 765 0.0091
ALA 766 0.0056
GLN 767 0.0088
ILE 768 0.0109
ILE 769 0.0075
SER 770 0.0034
GLU 771 0.0020
PRO 772 0.0099
ALA 773 0.0102
PHE 774 0.0108
ASN 775 0.0179
THR 776 0.0222
LEU 777 0.0195
ARG 778 0.0224
THR 779 0.0293
LYS 780 0.0330
GLU 781 0.0311
GLN 782 0.0293
LEU 783 0.0230
GLY 784 0.0199
TYR 785 0.0200
ILE 786 0.0147
VAL 787 0.0132
PHE 788 0.0095
SER 789 0.0089
GLY 790 0.0080
PRO 791 0.0081
ARG 792 0.0091
ARG 793 0.0095
ALA 794 0.0106
ASN 795 0.0101
GLY 796 0.0100
ILE 797 0.0091
GLN 798 0.0088
GLY 799 0.0083
LEU 800 0.0093
ARG 801 0.0088
PHE 802 0.0099
ILE 803 0.0089
ILE 804 0.0100
GLN 805 0.0093
SER 806 0.0134
GLU 807 0.0150
LYS 808 0.0169
PRO 809 0.0170
PRO 810 0.0171
HIS 811 0.0196
TYR 812 0.0231
LEU 813 0.0263
GLU 814 0.0295
SER 815 0.0343
ARG 816 0.0353
VAL 817 0.0365
GLU 818 0.0349
ALA 819 0.0347
PHE 820 0.0345
LEU 821 0.0290
ILE 822 0.0203
THR 823 0.0202
MET 824 0.0158
GLU 825 0.0170
LYS 826 0.0212
SER 827 0.0260
ILE 828 0.0272
GLU 829 0.0456
ASP 830 0.0546
MET 831 0.0512
THR 832 0.0677
GLU 833 0.0679
GLU 834 0.0679
ALA 835 0.0524
PHE 836 0.0420
GLN 837 0.0465
LYS 838 0.0458
HIS 839 0.0298
ILE 840 0.0226
GLN 841 0.0276
ALA 842 0.0299
LEU 843 0.0188
ALA 844 0.0150
ILE 845 0.0203
ARG 846 0.0268
ARG 847 0.0217
LEU 848 0.0184
ASP 849 0.0260
LYS 850 0.0162
PRO 851 0.0081
LYS 852 0.0085
LYS 853 0.0150
LEU 854 0.0180
SER 855 0.0175
ALA 856 0.0109
GLU 857 0.0074
SER 858 0.0123
ALA 859 0.0141
LYS 860 0.0103
TYR 861 0.0093
TRP 862 0.0109
GLY 863 0.0118
GLU 864 0.0101
ILE 865 0.0104
ILE 866 0.0093
SER 867 0.0102
GLN 868 0.0107
GLN 869 0.0123
TYR 870 0.0136
ASN 871 0.0140
PHE 872 0.0149
ASP 873 0.0156
ARG 874 0.0133
ASP 875 0.0114
ASN 876 0.0123
THR 877 0.0121
GLU 878 0.0064
VAL 879 0.0038
ALA 880 0.0083
TYR 881 0.0136
LEU 882 0.0123
LYS 883 0.0155
THR 884 0.0232
LEU 885 0.0287
THR 886 0.0399
LYS 887 0.0437
GLU 888 0.0405
ASP 889 0.0268
ILE 890 0.0225
ILE 891 0.0241
LYS 892 0.0182
PHE 893 0.0106
TYR 894 0.0139
LYS 895 0.0089
GLU 896 0.0052
MET 897 0.0077
LEU 898 0.0125
ALA 899 0.0134
VAL 900 0.0145
ASP 901 0.0124
ALA 902 0.0100
PRO 903 0.0084
ARG 904 0.0073
ARG 905 0.0099
HIS 906 0.0100
LYS 907 0.0090
VAL 908 0.0085
SER 909 0.0079
VAL 910 0.0065
HIS 911 0.0070
VAL 912 0.0047
LEU 913 0.0052
ALA 914 0.0046
ARG 915 0.0072
GLU 916 0.0059
MET 917 0.0064
ASP 918 0.0110
SER 919 0.0110
CYS 920 0.0062
PRO 921 0.0103
VAL 922 0.0178
VAL 923 0.0177
GLY 924 0.0138
GLU 925 0.0078
PHE 926 0.0339
PRO 927 0.0465
CYS 928 0.0673
GLN 929 0.0674
ASN 930 0.0478
ASP 931 0.0585
ILE 932 0.0829
ASN 933 0.0838
LEU 934 0.0734
SER 935 0.0559
GLN 936 0.0391
ALA 937 0.0366
PRO 938 0.0292
ALA 939 0.0173
LEU 940 0.0212
PRO 941 0.0212
GLN 942 0.0186
PRO 943 0.0166
GLU 944 0.0156
VAL 945 0.0115
ILE 946 0.0113
GLN 947 0.0126
ASN 948 0.0135
MET 949 0.0116
THR 950 0.0120
GLU 951 0.0141
PHE 952 0.0135
LYS 953 0.0118
ARG 954 0.0131
GLY 955 0.0146
LEU 956 0.0136
PRO 957 0.0141
LEU 958 0.0126
PHE 959 0.0131
PRO 960 0.0137
LEU 961 0.0129
VAL 962 0.0138
LYS 963 0.0151
PRO 964 0.0142
HIS 965 0.0158

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 23 ---

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