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<R²> analysis for 2609040146071659498

--- normal mode 86 ---

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 = 0.1055
ALA 0 0.0035
ILE 1 0.0035
LYS 2 0.0028
ARG 3 0.0034
ILE 4 0.0038
GLY 5 0.0031
ASN 6 0.0052
HIS 7 0.0076
ILE 8 0.0087
THR 9 0.0113
LYS 10 0.0085
SER 11 0.0055
PRO 12 0.0102
GLU 13 0.0104
ASP 14 0.0047
LYS 15 0.0080
ARG 16 0.0086
GLU 17 0.0075
TYR 18 0.0059
ARG 19 0.0046
GLY 20 0.0032
LEU 21 0.0022
GLU 22 0.0015
LEU 23 0.0020
ALA 24 0.0032
ASN 25 0.0046
GLY 26 0.0039
ILE 27 0.0027
LYS 28 0.0019
VAL 29 0.0021
LEU 30 0.0030
LEU 31 0.0024
ILE 32 0.0047
SER 33 0.0043
ASP 34 0.0065
PRO 35 0.0041
THR 36 0.0067
THR 37 0.0079
ASP 38 0.0092
LYS 39 0.0098
SER 40 0.0095
SER 41 0.0070
ALA 42 0.0062
ALA 43 0.0037
LEU 44 0.0032
ASP 45 0.0030
VAL 46 0.0029
HIS 47 0.0030
ILE 48 0.0025
GLY 49 0.0026
SER 50 0.0018
LEU 51 0.0026
SER 52 0.0017
ASP 53 0.0015
PRO 54 0.0038
PRO 55 0.0027
ASN 56 0.0030
ILE 57 0.0031
ALA 58 0.0021
GLY 59 0.0022
LEU 60 0.0032
SER 61 0.0033
HIS 62 0.0036
PHE 63 0.0041
LEU 64 0.0045
GLU 65 0.0042
HIS 66 0.0039
MET 67 0.0037
LEU 68 0.0039
PHE 69 0.0037
LEU 70 0.0041
GLY 71 0.0030
THR 72 0.0024
LYS 73 0.0019
LYS 74 0.0018
TYR 75 0.0011
PRO 76 0.0023
LYS 77 0.0033
GLU 78 0.0033
ASN 79 0.0029
GLU 80 0.0033
TYR 81 0.0022
SER 82 0.0049
GLN 83 0.0079
PHE 84 0.0081
LEU 85 0.0076
SER 86 0.0134
GLU 87 0.0168
HIS 88 0.0139
ALA 89 0.0117
GLY 90 0.0070
SER 91 0.0063
SER 92 0.0062
ASN 93 0.0064
ALA 94 0.0064
PHE 95 0.0060
THR 96 0.0049
SER 97 0.0051
GLY 98 0.0046
GLU 99 0.0038
HIS 100 0.0032
THR 101 0.0030
ASN 102 0.0026
TYR 103 0.0033
TYR 104 0.0031
PHE 105 0.0038
ASP 106 0.0055
VAL 107 0.0080
SER 108 0.0100
HIS 109 0.0112
GLU 110 0.0151
HIS 111 0.0120
LEU 112 0.0134
GLU 113 0.0157
GLY 114 0.0112
ALA 115 0.0081
LEU 116 0.0085
ASP 117 0.0060
ARG 118 0.0033
PHE 119 0.0051
ALA 120 0.0057
GLN 121 0.0032
PHE 122 0.0051
PHE 123 0.0066
LEU 124 0.0048
SER 125 0.0047
PRO 126 0.0039
LEU 127 0.0047
PHE 128 0.0045
ASP 129 0.0061
GLU 130 0.0074
SER 131 0.0065
ALA 132 0.0048
LYS 133 0.0040
ASP 134 0.0045
ARG 135 0.0023
GLU 136 0.0025
VAL 137 0.0019
ASN 138 0.0020
ALA 139 0.0024
VAL 140 0.0027
ASP 141 0.0034
SER 142 0.0055
GLU 143 0.0057
HIS 144 0.0051
GLU 145 0.0074
LYS 146 0.0080
ASN 147 0.0060
VAL 148 0.0051
MET 149 0.0056
ASN 150 0.0059
ASP 151 0.0064
ALA 152 0.0107
TRP 153 0.0087
ARG 154 0.0017
LEU 155 0.0061
PHE 156 0.0065
GLN 157 0.0028
LEU 158 0.0026
GLU 159 0.0045
LYS 160 0.0033
ALA 161 0.0032
THR 162 0.0036
GLY 163 0.0036
ASN 164 0.0080
PRO 165 0.0116
LYS 166 0.0158
HIS 167 0.0138
PRO 168 0.0137
PHE 169 0.0096
SER 170 0.0068
LYS 171 0.0053
PHE 172 0.0025
GLY 173 0.0013
THR 174 0.0029
GLY 175 0.0031
ASN 176 0.0038
LYS 177 0.0053
TYR 178 0.0052
THR 179 0.0037
LEU 180 0.0074
GLU 181 0.0069
THR 182 0.0059
ARG 183 0.0056
PRO 184 0.0056
ASN 185 0.0044
GLN 186 0.0102
GLU 187 0.0138
GLY 188 0.0107
ILE 189 0.0163
ASP 190 0.0215
VAL 191 0.0182
ARG 192 0.0267
GLN 193 0.0217
GLU 194 0.0082
LEU 195 0.0135
LEU 196 0.0112
LYS 197 0.0061
PHE 198 0.0081
HIS 199 0.0103
SER 200 0.0053
ALA 201 0.0058
TYR 202 0.0077
TYR 203 0.0081
SER 204 0.0068
SER 205 0.0074
ASN 206 0.0049
LEU 207 0.0022
MET 208 0.0025
ALA 209 0.0021
VAL 210 0.0042
VAL 211 0.0046
VAL 212 0.0053
LEU 213 0.0071
GLY 214 0.0056
ARG 215 0.0035
GLU 216 0.0004
SER 217 0.0033
LEU 218 0.0051
ASP 219 0.0053
ASP 220 0.0046
LEU 221 0.0031
THR 222 0.0022
ASN 223 0.0034
LEU 224 0.0042
VAL 225 0.0032
VAL 226 0.0034
LYS 227 0.0031
LEU 228 0.0031
PHE 229 0.0034
SER 230 0.0039
GLU 231 0.0040
VAL 232 0.0046
GLU 233 0.0050
ASN 234 0.0062
LYS 235 0.0083
ASN 236 0.0077
VAL 237 0.0074
PRO 238 0.0070
LEU 239 0.0052
PRO 240 0.0059
GLU 241 0.0040
PHE 242 0.0033
PRO 243 0.0027
GLU 244 0.0047
HIS 245 0.0061
PRO 246 0.0055
PHE 247 0.0053
GLN 248 0.0025
GLU 249 0.0021
GLU 250 0.0019
HIS 251 0.0019
LEU 252 0.0021
LYS 253 0.0031
GLN 254 0.0032
LEU 255 0.0038
TYR 256 0.0033
LYS 257 0.0020
ILE 258 0.0033
VAL 259 0.0037
PRO 260 0.0082
ILE 261 0.0125
LYS 262 0.0147
ASP 263 0.0124
ILE 264 0.0098
ARG 265 0.0041
ASN 266 0.0048
LEU 267 0.0047
TYR 268 0.0044
VAL 269 0.0048
THR 270 0.0019
PHE 271 0.0026
PRO 272 0.0019
ILE 273 0.0010
PRO 274 0.0018
ASP 275 0.0068
LEU 276 0.0059
GLN 277 0.0176
LYS 278 0.0236
TYR 279 0.0149
TYR 280 0.0105
LYS 281 0.0080
SER 282 0.0063
ASN 283 0.0073
PRO 284 0.0116
GLY 285 0.0131
HIS 286 0.0144
TYR 287 0.0197
LEU 288 0.0173
GLY 289 0.0127
HIS 290 0.0164
LEU 291 0.0160
ILE 292 0.0108
GLY 293 0.0072
HIS 294 0.0100
GLU 295 0.0072
GLY 296 0.0051
PRO 297 0.0041
GLY 298 0.0009
SER 299 0.0030
LEU 300 0.0051
LEU 301 0.0047
SER 302 0.0038
GLU 303 0.0030
LEU 304 0.0032
LYS 305 0.0025
SER 306 0.0023
LYS 307 0.0035
GLY 308 0.0039
TRP 309 0.0048
VAL 310 0.0038
ASN 311 0.0040
THR 312 0.0038
LEU 313 0.0037
VAL 314 0.0039
GLY 315 0.0035
GLY 316 0.0036
GLN 317 0.0041
LYS 318 0.0035
GLU 319 0.0039
GLY 320 0.0059
ALA 321 0.0062
ARG 322 0.0062
GLY 323 0.0045
PHE 324 0.0037
MET 325 0.0051
PHE 326 0.0044
PHE 327 0.0046
ILE 328 0.0053
ILE 329 0.0064
ASN 330 0.0090
VAL 331 0.0075
ASP 332 0.0065
LEU 333 0.0063
THR 334 0.0051
GLU 335 0.0079
GLU 336 0.0066
GLY 337 0.0049
LEU 338 0.0056
LEU 339 0.0050
HIS 340 0.0060
VAL 341 0.0042
GLU 342 0.0073
ASP 343 0.0070
ILE 344 0.0042
ILE 345 0.0060
LEU 346 0.0058
HIS 347 0.0055
MET 348 0.0049
PHE 349 0.0049
GLN 350 0.0045
TYR 351 0.0030
ILE 352 0.0031
GLN 353 0.0032
LYS 354 0.0027
LEU 355 0.0008
ARG 356 0.0019
ALA 357 0.0039
GLU 358 0.0033
GLY 359 0.0033
PRO 360 0.0082
GLN 361 0.0130
GLU 362 0.0176
TRP 363 0.0236
VAL 364 0.0167
PHE 365 0.0140
GLN 366 0.0141
GLU 367 0.0135
LEU 368 0.0117
LYS 369 0.0102
ASP 370 0.0095
LEU 371 0.0094
ASN 372 0.0082
ALA 373 0.0076
VAL 374 0.0077
ALA 375 0.0052
PHE 376 0.0051
ARG 377 0.0098
PHE 378 0.0109
LYS 379 0.0112
ASP 380 0.0436
LYS 381 0.0344
GLU 382 0.0254
ARG 383 0.0187
PRO 384 0.0126
ARG 385 0.0078
GLY 386 0.0071
TYR 387 0.0077
THR 388 0.0049
SER 389 0.0027
LYS 390 0.0039
ILE 391 0.0030
ALA 392 0.0033
GLY 393 0.0052
ILE 394 0.0061
LEU 395 0.0073
HIS 396 0.0099
TYR 397 0.0107
TYR 398 0.0104
PRO 399 0.0129
LEU 400 0.0108
GLU 401 0.0110
GLU 402 0.0100
VAL 403 0.0090
LEU 404 0.0085
THR 405 0.0088
ALA 406 0.0089
GLU 407 0.0081
TYR 408 0.0069
LEU 409 0.0067
LEU 410 0.0111
GLU 411 0.0093
GLU 412 0.0065
PHE 413 0.0058
ARG 414 0.0048
PRO 415 0.0049
ASP 416 0.0093
LEU 417 0.0121
ILE 418 0.0094
GLU 419 0.0089
MET 420 0.0133
VAL 421 0.0115
LEU 422 0.0081
ASP 423 0.0087
LYS 424 0.0088
LEU 425 0.0043
ARG 426 0.0019
PRO 427 0.0033
GLU 428 0.0047
ASN 429 0.0023
VAL 430 0.0032
ARG 431 0.0026
VAL 432 0.0027
ALA 433 0.0030
ILE 434 0.0036
VAL 435 0.0035
SER 436 0.0029
LYS 437 0.0069
SER 438 0.0076
PHE 439 0.0045
GLU 440 0.0071
GLY 441 0.0050
LYS 442 0.0048
THR 443 0.0023
ASP 444 0.0045
ARG 445 0.0062
THR 446 0.0065
GLU 447 0.0079
GLU 448 0.0102
TRP 449 0.0110
TYR 450 0.0091
GLY 451 0.0072
THR 452 0.0055
GLN 453 0.0040
TYR 454 0.0038
LYS 455 0.0054
GLN 456 0.0051
GLU 457 0.0047
ALA 458 0.0040
ILE 459 0.0035
PRO 460 0.0104
ASP 461 0.0129
GLU 462 0.0153
VAL 463 0.0093
ILE 464 0.0016
LYS 465 0.0032
LYS 466 0.0050
TRP 467 0.0045
GLN 468 0.0043
ASN 469 0.0042
ALA 470 0.0053
ASP 471 0.0038
LEU 472 0.0056
ASN 473 0.0092
GLY 474 0.0123
LYS 475 0.0086
PHE 476 0.0074
LYS 477 0.0075
LEU 478 0.0097
PRO 479 0.0089
THR 480 0.0128
LYS 481 0.0126
ASN 482 0.0145
GLU 483 0.0144
PHE 484 0.0163
ILE 485 0.0199
PRO 486 0.0153
THR 487 0.0176
ASN 488 0.0137
PHE 489 0.0088
GLU 490 0.0095
ILE 491 0.0084
LEU 492 0.0060
PRO 493 0.0104
LEU 494 0.0124
GLU 495 0.0274
LYS 496 0.0495
GLU 497 0.0332
ALA 498 0.0264
THR 499 0.0127
PRO 500 0.0088
TYR 501 0.0081
PRO 502 0.0069
ALA 503 0.0053
LEU 504 0.0085
ILE 505 0.0070
LYS 506 0.0102
ASP 507 0.0140
THR 508 0.0175
ALA 509 0.0190
MET 510 0.0108
SER 511 0.0070
LYS 512 0.0068
LEU 513 0.0050
TRP 514 0.0046
PHE 515 0.0052
LYS 516 0.0051
GLN 517 0.0052
ASP 518 0.0043
ASP 519 0.0056
LYS 520 0.0163
PHE 521 0.0126
PHE 522 0.0098
LEU 523 0.0041
PRO 524 0.0046
LYS 525 0.0042
ALA 526 0.0044
ASN 527 0.0057
LEU 528 0.0063
ASN 529 0.0078
PHE 530 0.0074
GLU 531 0.0069
PHE 532 0.0052
PHE 533 0.0062
SER 534 0.0059
PRO 535 0.0083
PHE 536 0.0077
ALA 537 0.0079
TYR 538 0.0102
VAL 539 0.0109
ASP 540 0.0105
PRO 541 0.0085
LEU 542 0.0083
HIS 543 0.0086
SER 544 0.0075
ASN 545 0.0063
MET 546 0.0054
ALA 547 0.0054
TYR 548 0.0048
LEU 549 0.0032
TYR 550 0.0032
LEU 551 0.0038
GLU 552 0.0018
LEU 553 0.0031
LEU 554 0.0049
LYS 555 0.0042
ASP 556 0.0098
SER 557 0.0128
LEU 558 0.0108
ASN 559 0.0099
GLU 560 0.0130
TYR 561 0.0113
ALA 562 0.0095
TYR 563 0.0087
ALA 564 0.0057
ALA 565 0.0041
GLU 566 0.0045
LEU 567 0.0054
ALA 568 0.0056
GLY 569 0.0076
LEU 570 0.0053
SER 571 0.0055
TYR 572 0.0052
ASP 573 0.0054
LEU 574 0.0052
GLN 575 0.0060
ASN 576 0.0065
THR 577 0.0088
ILE 578 0.0103
TYR 579 0.0097
GLY 580 0.0063
MET 581 0.0055
TYR 582 0.0063
LEU 583 0.0061
SER 584 0.0074
VAL 585 0.0067
LYS 586 0.0064
GLY 587 0.0051
TYR 588 0.0044
ASN 589 0.0040
ASP 590 0.0091
LYS 591 0.0041
GLN 592 0.0016
PRO 593 0.0057
ILE 594 0.0044
LEU 595 0.0067
LEU 596 0.0042
LYS 597 0.0072
LYS 598 0.0082
ILE 599 0.0052
ILE 600 0.0044
GLU 601 0.0063
LYS 602 0.0053
MET 603 0.0025
ALA 604 0.0030
THR 605 0.0040
PHE 606 0.0033
GLU 607 0.0033
ILE 608 0.0038
ASP 609 0.0047
GLU 610 0.0049
LYS 611 0.0040
ARG 612 0.0055
PHE 613 0.0054
GLU 614 0.0034
ILE 615 0.0030
ILE 616 0.0060
LYS 617 0.0067
GLU 618 0.0054
ALA 619 0.0056
TYR 620 0.0082
MET 621 0.0089
ARG 622 0.0072
SER 623 0.0070
LEU 624 0.0086
ASN 625 0.0078
ASN 626 0.0062
PHE 627 0.0059
ARG 628 0.0073
ALA 629 0.0064
GLU 630 0.0071
GLN 631 0.0072
PRO 632 0.0058
HIS 633 0.0094
GLN 634 0.0120
HIS 635 0.0130
ALA 636 0.0139
MET 637 0.0162
TYR 638 0.0173
TYR 639 0.0178
LEU 640 0.0213
ARG 641 0.0168
LEU 642 0.0121
LEU 643 0.0147
MET 644 0.0142
THR 645 0.0086
GLU 646 0.0021
VAL 647 0.0072
ALA 648 0.0052
TRP 649 0.0099
THR 650 0.0071
LYS 651 0.0058
ASP 652 0.0060
GLU 653 0.0069
LEU 654 0.0060
LYS 655 0.0057
GLU 656 0.0068
ALA 657 0.0073
LEU 658 0.0061
ASP 659 0.0066
ASP 660 0.0095
VAL 661 0.0076
THR 662 0.0107
LEU 663 0.0120
PRO 664 0.0144
ARG 665 0.0124
LEU 666 0.0083
LYS 667 0.0100
ALA 668 0.0115
PHE 669 0.0086
ILE 670 0.0046
PRO 671 0.0053
GLN 672 0.0080
LEU 673 0.0071
LEU 674 0.0052
SER 675 0.0058
ARG 676 0.0056
LEU 677 0.0053
HIS 678 0.0053
ILE 679 0.0053
GLU 680 0.0076
ALA 681 0.0058
LEU 682 0.0034
LEU 683 0.0048
HIS 684 0.0046
GLY 685 0.0051
ASN 686 0.0033
ILE 687 0.0039
THR 688 0.0069
LYS 689 0.0099
GLN 690 0.0057
ALA 691 0.0034
ALA 692 0.0089
LEU 693 0.0083
GLY 694 0.0101
ILE 695 0.0170
MET 696 0.0186
GLN 697 0.0196
MET 698 0.0197
VAL 699 0.0206
GLU 700 0.0183
ASP 701 0.0179
THR 702 0.0157
LEU 703 0.0114
ILE 704 0.0100
GLU 705 0.0110
HIS 706 0.0094
ALA 707 0.0028
HIS 708 0.0011
THR 709 0.0077
LYS 710 0.0101
PRO 711 0.0065
LEU 712 0.0037
LEU 713 0.0089
PRO 714 0.0132
SER 715 0.0181
GLN 716 0.0122
LEU 717 0.0065
VAL 718 0.0081
ARG 719 0.0065
TYR 720 0.0143
ARG 721 0.0103
GLU 722 0.0088
VAL 723 0.0062
GLN 724 0.0088
LEU 725 0.0171
PRO 726 0.0144
ASP 727 0.0070
ARG 728 0.0069
GLY 729 0.0123
TRP 730 0.0113
PHE 731 0.0072
VAL 732 0.0100
TYR 733 0.0082
GLN 734 0.0117
GLN 735 0.0205
ARG 736 0.0140
ASN 737 0.0078
GLU 738 0.0037
VAL 739 0.0074
HIS 740 0.0069
ASN 741 0.0072
ASN 742 0.0053
SER 743 0.0035
GLY 744 0.0056
ILE 745 0.0068
GLU 746 0.0094
ILE 747 0.0089
TYR 748 0.0129
TYR 749 0.0138
GLN 750 0.0157
THR 751 0.0182
ASP 752 0.0150
MET 753 0.0085
GLN 754 0.0075
SER 755 0.0159
THR 756 0.0188
SER 757 0.0207
GLU 758 0.0171
ASN 759 0.0147
MET 760 0.0101
PHE 761 0.0099
LEU 762 0.0142
GLU 763 0.0122
LEU 764 0.0094
PHE 765 0.0154
ALA 766 0.0185
GLN 767 0.0204
ILE 768 0.0209
ILE 769 0.0250
SER 770 0.0321
GLU 771 0.0380
PRO 772 0.0360
ALA 773 0.0226
PHE 774 0.0230
ASN 775 0.0201
THR 776 0.0257
LEU 777 0.0180
ARG 778 0.0074
THR 779 0.0163
LYS 780 0.0345
GLU 781 0.0386
GLN 782 0.0308
LEU 783 0.0231
GLY 784 0.0154
TYR 785 0.0150
ILE 786 0.0126
VAL 787 0.0070
PHE 788 0.0187
SER 789 0.0286
GLY 790 0.0226
PRO 791 0.0167
ARG 792 0.0104
ARG 793 0.0102
ALA 794 0.0108
ASN 795 0.0139
GLY 796 0.0075
ILE 797 0.0036
GLN 798 0.0055
GLY 799 0.0083
LEU 800 0.0144
ARG 801 0.0110
PHE 802 0.0122
ILE 803 0.0060
ILE 804 0.0072
GLN 805 0.0051
SER 806 0.0069
GLU 807 0.0069
LYS 808 0.0076
PRO 809 0.0089
PRO 810 0.0066
HIS 811 0.0045
TYR 812 0.0072
LEU 813 0.0068
GLU 814 0.0099
SER 815 0.0124
ARG 816 0.0194
VAL 817 0.0187
GLU 818 0.0080
ALA 819 0.0098
PHE 820 0.0240
LEU 821 0.0299
ILE 822 0.0324
THR 823 0.0197
MET 824 0.0157
GLU 825 0.0560
LYS 826 0.0623
SER 827 0.0224
ILE 828 0.0369
GLU 829 0.0698
ASP 830 0.0479
MET 831 0.0293
THR 832 0.0140
GLU 833 0.0070
GLU 834 0.0174
ALA 835 0.0092
PHE 836 0.0107
GLN 837 0.0187
LYS 838 0.0190
HIS 839 0.0086
ILE 840 0.0123
GLN 841 0.0121
ALA 842 0.0171
LEU 843 0.0241
ALA 844 0.0232
ILE 845 0.0426
ARG 846 0.0479
ARG 847 0.0576
LEU 848 0.0605
ASP 849 0.0782
LYS 850 0.1055
PRO 851 0.0634
LYS 852 0.0800
LYS 853 0.0492
LEU 854 0.0195
SER 855 0.0140
ALA 856 0.0105
GLU 857 0.0249
SER 858 0.0335
ALA 859 0.0249
LYS 860 0.0140
TYR 861 0.0221
TRP 862 0.0348
GLY 863 0.0312
GLU 864 0.0252
ILE 865 0.0344
ILE 866 0.0493
SER 867 0.0450
GLN 868 0.0375
GLN 869 0.0279
TYR 870 0.0233
ASN 871 0.0176
PHE 872 0.0177
ASP 873 0.0195
ARG 874 0.0261
ASP 875 0.0363
ASN 876 0.0345
THR 877 0.0249
GLU 878 0.0236
VAL 879 0.0288
ALA 880 0.0258
TYR 881 0.0101
LEU 882 0.0100
LYS 883 0.0060
THR 884 0.0193
LEU 885 0.0395
THR 886 0.0249
LYS 887 0.0202
GLU 888 0.0252
ASP 889 0.0362
ILE 890 0.0408
ILE 891 0.0239
LYS 892 0.0327
PHE 893 0.0509
TYR 894 0.0462
LYS 895 0.0422
GLU 896 0.0261
MET 897 0.0322
LEU 898 0.0447
ALA 899 0.0476
VAL 900 0.0544
ASP 901 0.0431
ALA 902 0.0244
PRO 903 0.0076
ARG 904 0.0077
ARG 905 0.0026
HIS 906 0.0066
LYS 907 0.0065
VAL 908 0.0140
SER 909 0.0142
VAL 910 0.0134
HIS 911 0.0105
VAL 912 0.0085
LEU 913 0.0072
ALA 914 0.0044
ARG 915 0.0043
GLU 916 0.0141
MET 917 0.0193
ASP 918 0.0263
SER 919 0.0316
CYS 920 0.0262
PRO 921 0.0204
VAL 922 0.0173
VAL 923 0.0099
GLY 924 0.0070
GLU 925 0.0077
PHE 926 0.0158
PRO 927 0.0200
CYS 928 0.0199
GLN 929 0.0158
ASN 930 0.0074
ASP 931 0.0101
ILE 932 0.0049
ASN 933 0.0184
LEU 934 0.0228
SER 935 0.0233
GLN 936 0.0185
ALA 937 0.0168
PRO 938 0.0154
ALA 939 0.0099
LEU 940 0.0119
PRO 941 0.0171
GLN 942 0.0178
PRO 943 0.0153
GLU 944 0.0160
VAL 945 0.0167
ILE 946 0.0160
GLN 947 0.0143
ASN 948 0.0180
MET 949 0.0183
THR 950 0.0203
GLU 951 0.0232
PHE 952 0.0221
LYS 953 0.0184
ARG 954 0.0198
GLY 955 0.0170
LEU 956 0.0141
PRO 957 0.0094
LEU 958 0.0060
PHE 959 0.0103
PRO 960 0.0115
LEU 961 0.0056
VAL 962 0.0111
LYS 963 0.0181
PRO 964 0.0282
HIS 965 0.0288

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 86 ---

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