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<R²> analysis for 2609040146071659498

--- normal mode 94 ---

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 = 0.0718
ALA 0 0.0027
ILE 1 0.0028
LYS 2 0.0030
ARG 3 0.0033
ILE 4 0.0037
GLY 5 0.0064
ASN 6 0.0064
HIS 7 0.0040
ILE 8 0.0018
THR 9 0.0036
LYS 10 0.0028
SER 11 0.0032
PRO 12 0.0047
GLU 13 0.0035
ASP 14 0.0038
LYS 15 0.0027
ARG 16 0.0019
GLU 17 0.0014
TYR 18 0.0013
ARG 19 0.0012
GLY 20 0.0014
LEU 21 0.0016
GLU 22 0.0017
LEU 23 0.0022
ALA 24 0.0028
ASN 25 0.0023
GLY 26 0.0016
ILE 27 0.0015
LYS 28 0.0011
VAL 29 0.0016
LEU 30 0.0015
LEU 31 0.0015
ILE 32 0.0015
SER 33 0.0015
ASP 34 0.0014
PRO 35 0.0018
THR 36 0.0026
THR 37 0.0027
ASP 38 0.0036
LYS 39 0.0031
SER 40 0.0023
SER 41 0.0009
ALA 42 0.0005
ALA 43 0.0023
LEU 44 0.0032
ASP 45 0.0034
VAL 46 0.0017
HIS 47 0.0012
ILE 48 0.0013
GLY 49 0.0027
SER 50 0.0027
LEU 51 0.0014
SER 52 0.0051
ASP 53 0.0064
PRO 54 0.0090
PRO 55 0.0102
ASN 56 0.0105
ILE 57 0.0083
ALA 58 0.0067
GLY 59 0.0046
LEU 60 0.0056
SER 61 0.0050
HIS 62 0.0041
PHE 63 0.0043
LEU 64 0.0046
GLU 65 0.0036
HIS 66 0.0029
MET 67 0.0032
LEU 68 0.0038
PHE 69 0.0033
LEU 70 0.0025
GLY 71 0.0021
THR 72 0.0026
LYS 73 0.0028
LYS 74 0.0041
TYR 75 0.0036
PRO 76 0.0034
LYS 77 0.0034
GLU 78 0.0034
ASN 79 0.0029
GLU 80 0.0026
TYR 81 0.0027
SER 82 0.0033
GLN 83 0.0031
PHE 84 0.0031
LEU 85 0.0030
SER 86 0.0043
GLU 87 0.0044
HIS 88 0.0036
ALA 89 0.0035
GLY 90 0.0023
SER 91 0.0024
SER 92 0.0020
ASN 93 0.0022
ALA 94 0.0020
PHE 95 0.0021
THR 96 0.0020
SER 97 0.0022
GLY 98 0.0022
GLU 99 0.0020
HIS 100 0.0018
THR 101 0.0017
ASN 102 0.0035
TYR 103 0.0044
TYR 104 0.0060
PHE 105 0.0036
ASP 106 0.0021
VAL 107 0.0023
SER 108 0.0023
HIS 109 0.0033
GLU 110 0.0036
HIS 111 0.0037
LEU 112 0.0046
GLU 113 0.0067
GLY 114 0.0064
ALA 115 0.0068
LEU 116 0.0073
ASP 117 0.0068
ARG 118 0.0061
PHE 119 0.0066
ALA 120 0.0064
GLN 121 0.0036
PHE 122 0.0045
PHE 123 0.0043
LEU 124 0.0015
SER 125 0.0024
PRO 126 0.0028
LEU 127 0.0019
PHE 128 0.0032
ASP 129 0.0031
GLU 130 0.0041
SER 131 0.0046
ALA 132 0.0036
LYS 133 0.0043
ASP 134 0.0057
ARG 135 0.0053
GLU 136 0.0046
VAL 137 0.0058
ASN 138 0.0064
ALA 139 0.0052
VAL 140 0.0053
ASP 141 0.0055
SER 142 0.0049
GLU 143 0.0045
HIS 144 0.0048
GLU 145 0.0038
LYS 146 0.0018
ASN 147 0.0033
VAL 148 0.0043
MET 149 0.0041
ASN 150 0.0044
ASP 151 0.0028
ALA 152 0.0034
TRP 153 0.0043
ARG 154 0.0028
LEU 155 0.0033
PHE 156 0.0036
GLN 157 0.0040
LEU 158 0.0035
GLU 159 0.0041
LYS 160 0.0042
ALA 161 0.0044
THR 162 0.0050
GLY 163 0.0050
ASN 164 0.0069
PRO 165 0.0087
LYS 166 0.0110
HIS 167 0.0095
PRO 168 0.0088
PHE 169 0.0065
SER 170 0.0044
LYS 171 0.0031
PHE 172 0.0024
GLY 173 0.0033
THR 174 0.0047
GLY 175 0.0049
ASN 176 0.0057
LYS 177 0.0064
TYR 178 0.0081
THR 179 0.0054
LEU 180 0.0021
GLU 181 0.0045
THR 182 0.0065
ARG 183 0.0046
PRO 184 0.0009
ASN 185 0.0037
GLN 186 0.0024
GLU 187 0.0034
GLY 188 0.0062
ILE 189 0.0062
ASP 190 0.0019
VAL 191 0.0034
ARG 192 0.0040
GLN 193 0.0016
GLU 194 0.0044
LEU 195 0.0053
LEU 196 0.0050
LYS 197 0.0050
PHE 198 0.0053
HIS 199 0.0051
SER 200 0.0054
ALA 201 0.0051
TYR 202 0.0045
TYR 203 0.0041
SER 204 0.0035
SER 205 0.0022
ASN 206 0.0014
LEU 207 0.0007
MET 208 0.0012
ALA 209 0.0014
VAL 210 0.0010
VAL 211 0.0011
VAL 212 0.0013
LEU 213 0.0020
GLY 214 0.0022
ARG 215 0.0018
GLU 216 0.0025
SER 217 0.0030
LEU 218 0.0035
ASP 219 0.0044
ASP 220 0.0047
LEU 221 0.0047
THR 222 0.0042
ASN 223 0.0042
LEU 224 0.0046
VAL 225 0.0045
VAL 226 0.0040
LYS 227 0.0033
LEU 228 0.0039
PHE 229 0.0041
SER 230 0.0035
GLU 231 0.0038
VAL 232 0.0033
GLU 233 0.0034
ASN 234 0.0030
LYS 235 0.0049
ASN 236 0.0045
VAL 237 0.0068
PRO 238 0.0101
LEU 239 0.0109
PRO 240 0.0101
GLU 241 0.0086
PHE 242 0.0076
PRO 243 0.0075
GLU 244 0.0077
HIS 245 0.0080
PRO 246 0.0063
PHE 247 0.0061
GLN 248 0.0046
GLU 249 0.0043
GLU 250 0.0043
HIS 251 0.0028
LEU 252 0.0028
LYS 253 0.0029
GLN 254 0.0018
LEU 255 0.0020
TYR 256 0.0016
LYS 257 0.0010
ILE 258 0.0010
VAL 259 0.0006
PRO 260 0.0024
ILE 261 0.0047
LYS 262 0.0043
ASP 263 0.0028
ILE 264 0.0005
ARG 265 0.0036
ASN 266 0.0022
LEU 267 0.0017
TYR 268 0.0023
VAL 269 0.0030
THR 270 0.0026
PHE 271 0.0017
PRO 272 0.0018
ILE 273 0.0019
PRO 274 0.0037
ASP 275 0.0079
LEU 276 0.0069
GLN 277 0.0120
LYS 278 0.0146
TYR 279 0.0099
TYR 280 0.0072
LYS 281 0.0051
SER 282 0.0047
ASN 283 0.0069
PRO 284 0.0061
GLY 285 0.0060
HIS 286 0.0055
TYR 287 0.0064
LEU 288 0.0054
GLY 289 0.0037
HIS 290 0.0029
LEU 291 0.0042
ILE 292 0.0040
GLY 293 0.0028
HIS 294 0.0022
GLU 295 0.0025
GLY 296 0.0023
PRO 297 0.0036
GLY 298 0.0044
SER 299 0.0023
LEU 300 0.0034
LEU 301 0.0024
SER 302 0.0041
GLU 303 0.0056
LEU 304 0.0045
LYS 305 0.0057
SER 306 0.0086
LYS 307 0.0071
GLY 308 0.0056
TRP 309 0.0024
VAL 310 0.0030
ASN 311 0.0040
THR 312 0.0025
LEU 313 0.0014
VAL 314 0.0026
GLY 315 0.0065
GLY 316 0.0042
GLN 317 0.0037
LYS 318 0.0048
GLU 319 0.0056
GLY 320 0.0056
ALA 321 0.0065
ARG 322 0.0082
GLY 323 0.0074
PHE 324 0.0056
MET 325 0.0043
PHE 326 0.0038
PHE 327 0.0043
ILE 328 0.0063
ILE 329 0.0084
ASN 330 0.0032
VAL 331 0.0022
ASP 332 0.0024
LEU 333 0.0029
THR 334 0.0038
GLU 335 0.0048
GLU 336 0.0047
GLY 337 0.0030
LEU 338 0.0039
LEU 339 0.0047
HIS 340 0.0045
VAL 341 0.0040
GLU 342 0.0041
ASP 343 0.0042
ILE 344 0.0035
ILE 345 0.0043
LEU 346 0.0030
HIS 347 0.0024
MET 348 0.0040
PHE 349 0.0045
GLN 350 0.0032
TYR 351 0.0035
ILE 352 0.0055
GLN 353 0.0053
LYS 354 0.0042
LEU 355 0.0076
ARG 356 0.0084
ALA 357 0.0110
GLU 358 0.0131
GLY 359 0.0121
PRO 360 0.0069
GLN 361 0.0147
GLU 362 0.0183
TRP 363 0.0269
VAL 364 0.0199
PHE 365 0.0039
GLN 366 0.0101
GLU 367 0.0076
LEU 368 0.0064
LYS 369 0.0090
ASP 370 0.0090
LEU 371 0.0087
ASN 372 0.0114
ALA 373 0.0127
VAL 374 0.0123
ALA 375 0.0106
PHE 376 0.0108
ARG 377 0.0073
PHE 378 0.0024
LYS 379 0.0068
ASP 380 0.0201
LYS 381 0.0163
GLU 382 0.0112
ARG 383 0.0113
PRO 384 0.0071
ARG 385 0.0049
GLY 386 0.0064
TYR 387 0.0064
THR 388 0.0039
SER 389 0.0051
LYS 390 0.0065
ILE 391 0.0051
ALA 392 0.0032
GLY 393 0.0044
ILE 394 0.0040
LEU 395 0.0027
HIS 396 0.0017
TYR 397 0.0025
TYR 398 0.0036
PRO 399 0.0041
LEU 400 0.0053
GLU 401 0.0051
GLU 402 0.0044
VAL 403 0.0048
LEU 404 0.0048
THR 405 0.0043
ALA 406 0.0063
GLU 407 0.0087
TYR 408 0.0107
LEU 409 0.0117
LEU 410 0.0078
GLU 411 0.0064
GLU 412 0.0033
PHE 413 0.0007
ARG 414 0.0026
PRO 415 0.0053
ASP 416 0.0096
LEU 417 0.0090
ILE 418 0.0045
GLU 419 0.0077
MET 420 0.0090
VAL 421 0.0058
LEU 422 0.0041
ASP 423 0.0064
LYS 424 0.0043
LEU 425 0.0049
ARG 426 0.0055
PRO 427 0.0058
GLU 428 0.0049
ASN 429 0.0030
VAL 430 0.0027
ARG 431 0.0021
VAL 432 0.0023
ALA 433 0.0028
ILE 434 0.0031
VAL 435 0.0019
SER 436 0.0016
LYS 437 0.0020
SER 438 0.0032
PHE 439 0.0019
GLU 440 0.0012
GLY 441 0.0023
LYS 442 0.0022
THR 443 0.0017
ASP 444 0.0028
ARG 445 0.0029
THR 446 0.0027
GLU 447 0.0036
GLU 448 0.0053
TRP 449 0.0058
TYR 450 0.0043
GLY 451 0.0033
THR 452 0.0020
GLN 453 0.0012
TYR 454 0.0017
LYS 455 0.0029
GLN 456 0.0050
GLU 457 0.0063
ALA 458 0.0053
ILE 459 0.0058
PRO 460 0.0053
ASP 461 0.0029
GLU 462 0.0031
VAL 463 0.0058
ILE 464 0.0050
LYS 465 0.0058
LYS 466 0.0042
TRP 467 0.0058
GLN 468 0.0074
ASN 469 0.0070
ALA 470 0.0055
ASP 471 0.0053
LEU 472 0.0041
ASN 473 0.0025
GLY 474 0.0028
LYS 475 0.0032
PHE 476 0.0036
LYS 477 0.0024
LEU 478 0.0045
PRO 479 0.0072
THR 480 0.0105
LYS 481 0.0107
ASN 482 0.0041
GLU 483 0.0076
PHE 484 0.0060
ILE 485 0.0069
PRO 486 0.0065
THR 487 0.0065
ASN 488 0.0088
PHE 489 0.0077
GLU 490 0.0118
ILE 491 0.0102
LEU 492 0.0097
PRO 493 0.0099
LEU 494 0.0080
GLU 495 0.0138
LYS 496 0.0340
GLU 497 0.0259
ALA 498 0.0200
THR 499 0.0137
PRO 500 0.0059
TYR 501 0.0050
PRO 502 0.0066
ALA 503 0.0103
LEU 504 0.0170
ILE 505 0.0126
LYS 506 0.0064
ASP 507 0.0007
THR 508 0.0063
ALA 509 0.0120
MET 510 0.0097
SER 511 0.0051
LYS 512 0.0028
LEU 513 0.0042
TRP 514 0.0092
PHE 515 0.0073
LYS 516 0.0036
GLN 517 0.0045
ASP 518 0.0048
ASP 519 0.0067
LYS 520 0.0091
PHE 521 0.0090
PHE 522 0.0097
LEU 523 0.0084
PRO 524 0.0087
LYS 525 0.0047
ALA 526 0.0067
ASN 527 0.0054
LEU 528 0.0072
ASN 529 0.0061
PHE 530 0.0050
GLU 531 0.0061
PHE 532 0.0069
PHE 533 0.0090
SER 534 0.0099
PRO 535 0.0109
PHE 536 0.0072
ALA 537 0.0057
TYR 538 0.0085
VAL 539 0.0070
ASP 540 0.0150
PRO 541 0.0174
LEU 542 0.0188
HIS 543 0.0143
SER 544 0.0121
ASN 545 0.0132
MET 546 0.0136
ALA 547 0.0113
TYR 548 0.0085
LEU 549 0.0090
TYR 550 0.0120
LEU 551 0.0062
GLU 552 0.0058
LEU 553 0.0118
LEU 554 0.0107
LYS 555 0.0092
ASP 556 0.0131
SER 557 0.0150
LEU 558 0.0132
ASN 559 0.0145
GLU 560 0.0133
TYR 561 0.0137
ALA 562 0.0159
TYR 563 0.0149
ALA 564 0.0131
ALA 565 0.0127
GLU 566 0.0133
LEU 567 0.0161
ALA 568 0.0128
GLY 569 0.0124
LEU 570 0.0101
SER 571 0.0098
TYR 572 0.0108
ASP 573 0.0116
LEU 574 0.0138
GLN 575 0.0145
ASN 576 0.0117
THR 577 0.0118
ILE 578 0.0144
TYR 579 0.0116
GLY 580 0.0063
MET 581 0.0055
TYR 582 0.0085
LEU 583 0.0106
SER 584 0.0139
VAL 585 0.0075
LYS 586 0.0063
GLY 587 0.0074
TYR 588 0.0082
ASN 589 0.0098
ASP 590 0.0130
LYS 591 0.0146
GLN 592 0.0140
PRO 593 0.0161
ILE 594 0.0182
LEU 595 0.0197
LEU 596 0.0159
LYS 597 0.0155
LYS 598 0.0166
ILE 599 0.0148
ILE 600 0.0103
GLU 601 0.0082
LYS 602 0.0088
MET 603 0.0087
ALA 604 0.0038
THR 605 0.0065
PHE 606 0.0064
GLU 607 0.0101
ILE 608 0.0128
ASP 609 0.0172
GLU 610 0.0134
LYS 611 0.0149
ARG 612 0.0192
PHE 613 0.0156
GLU 614 0.0129
ILE 615 0.0158
ILE 616 0.0192
LYS 617 0.0190
GLU 618 0.0171
ALA 619 0.0194
TYR 620 0.0202
MET 621 0.0208
ARG 622 0.0176
SER 623 0.0169
LEU 624 0.0191
ASN 625 0.0193
ASN 626 0.0112
PHE 627 0.0174
ARG 628 0.0240
ALA 629 0.0215
GLU 630 0.0269
GLN 631 0.0213
PRO 632 0.0135
HIS 633 0.0184
GLN 634 0.0298
HIS 635 0.0311
ALA 636 0.0285
MET 637 0.0340
TYR 638 0.0411
TYR 639 0.0412
LEU 640 0.0439
ARG 641 0.0337
LEU 642 0.0270
LEU 643 0.0318
MET 644 0.0277
THR 645 0.0104
GLU 646 0.0190
VAL 647 0.0188
ALA 648 0.0121
TRP 649 0.0156
THR 650 0.0256
LYS 651 0.0223
ASP 652 0.0188
GLU 653 0.0170
LEU 654 0.0175
LYS 655 0.0134
GLU 656 0.0132
ALA 657 0.0134
LEU 658 0.0136
ASP 659 0.0131
ASP 660 0.0141
VAL 661 0.0135
THR 662 0.0159
LEU 663 0.0172
PRO 664 0.0144
ARG 665 0.0143
LEU 666 0.0120
LYS 667 0.0095
ALA 668 0.0086
PHE 669 0.0072
ILE 670 0.0038
PRO 671 0.0032
GLN 672 0.0075
LEU 673 0.0092
LEU 674 0.0062
SER 675 0.0108
ARG 676 0.0091
LEU 677 0.0071
HIS 678 0.0048
ILE 679 0.0030
GLU 680 0.0046
ALA 681 0.0047
LEU 682 0.0054
LEU 683 0.0061
HIS 684 0.0072
GLY 685 0.0080
ASN 686 0.0063
ILE 687 0.0064
THR 688 0.0103
LYS 689 0.0167
GLN 690 0.0244
ALA 691 0.0270
ALA 692 0.0186
LEU 693 0.0147
GLY 694 0.0224
ILE 695 0.0243
MET 696 0.0221
GLN 697 0.0162
MET 698 0.0204
VAL 699 0.0258
GLU 700 0.0219
ASP 701 0.0226
THR 702 0.0189
LEU 703 0.0185
ILE 704 0.0215
GLU 705 0.0240
HIS 706 0.0205
ALA 707 0.0185
HIS 708 0.0207
THR 709 0.0153
LYS 710 0.0074
PRO 711 0.0074
LEU 712 0.0075
LEU 713 0.0075
PRO 714 0.0103
SER 715 0.0183
GLN 716 0.0182
LEU 717 0.0198
VAL 718 0.0235
ARG 719 0.0275
TYR 720 0.0116
ARG 721 0.0097
GLU 722 0.0100
VAL 723 0.0162
GLN 724 0.0207
LEU 725 0.0289
PRO 726 0.0434
ASP 727 0.0443
ARG 728 0.0405
GLY 729 0.0326
TRP 730 0.0237
PHE 731 0.0249
VAL 732 0.0162
TYR 733 0.0156
GLN 734 0.0233
GLN 735 0.0413
ARG 736 0.0274
ASN 737 0.0213
GLU 738 0.0188
VAL 739 0.0242
HIS 740 0.0180
ASN 741 0.0102
ASN 742 0.0062
SER 743 0.0057
GLY 744 0.0085
ILE 745 0.0139
GLU 746 0.0105
ILE 747 0.0144
TYR 748 0.0120
TYR 749 0.0164
GLN 750 0.0160
THR 751 0.0162
ASP 752 0.0125
MET 753 0.0075
GLN 754 0.0046
SER 755 0.0066
THR 756 0.0114
SER 757 0.0096
GLU 758 0.0051
ASN 759 0.0097
MET 760 0.0098
PHE 761 0.0067
LEU 762 0.0058
GLU 763 0.0093
LEU 764 0.0077
PHE 765 0.0063
ALA 766 0.0093
GLN 767 0.0093
ILE 768 0.0062
ILE 769 0.0075
SER 770 0.0107
GLU 771 0.0063
PRO 772 0.0049
ALA 773 0.0078
PHE 774 0.0047
ASN 775 0.0062
THR 776 0.0117
LEU 777 0.0095
ARG 778 0.0035
THR 779 0.0115
LYS 780 0.0187
GLU 781 0.0171
GLN 782 0.0093
LEU 783 0.0090
GLY 784 0.0067
TYR 785 0.0058
ILE 786 0.0075
VAL 787 0.0081
PHE 788 0.0099
SER 789 0.0111
GLY 790 0.0124
PRO 791 0.0091
ARG 792 0.0051
ARG 793 0.0017
ALA 794 0.0035
ASN 795 0.0085
GLY 796 0.0051
ILE 797 0.0063
GLN 798 0.0073
GLY 799 0.0114
LEU 800 0.0120
ARG 801 0.0093
PHE 802 0.0110
ILE 803 0.0057
ILE 804 0.0077
GLN 805 0.0047
SER 806 0.0124
GLU 807 0.0133
LYS 808 0.0209
PRO 809 0.0258
PRO 810 0.0238
HIS 811 0.0215
TYR 812 0.0213
LEU 813 0.0143
GLU 814 0.0085
SER 815 0.0061
ARG 816 0.0145
VAL 817 0.0133
GLU 818 0.0128
ALA 819 0.0176
PHE 820 0.0249
LEU 821 0.0233
ILE 822 0.0364
THR 823 0.0373
MET 824 0.0293
GLU 825 0.0336
LYS 826 0.0415
SER 827 0.0275
ILE 828 0.0161
GLU 829 0.0284
ASP 830 0.0290
MET 831 0.0226
THR 832 0.0234
GLU 833 0.0192
GLU 834 0.0157
ALA 835 0.0144
PHE 836 0.0161
GLN 837 0.0118
LYS 838 0.0066
HIS 839 0.0086
ILE 840 0.0138
GLN 841 0.0123
ALA 842 0.0045
LEU 843 0.0083
ALA 844 0.0125
ILE 845 0.0110
ARG 846 0.0087
ARG 847 0.0101
LEU 848 0.0124
ASP 849 0.0154
LYS 850 0.0342
PRO 851 0.0204
LYS 852 0.0249
LYS 853 0.0156
LEU 854 0.0111
SER 855 0.0200
ALA 856 0.0139
GLU 857 0.0073
SER 858 0.0163
ALA 859 0.0167
LYS 860 0.0121
TYR 861 0.0110
TRP 862 0.0099
GLY 863 0.0076
GLU 864 0.0019
ILE 865 0.0054
ILE 866 0.0076
SER 867 0.0101
GLN 868 0.0141
GLN 869 0.0116
TYR 870 0.0139
ASN 871 0.0147
PHE 872 0.0176
ASP 873 0.0202
ARG 874 0.0114
ASP 875 0.0073
ASN 876 0.0079
THR 877 0.0078
GLU 878 0.0036
VAL 879 0.0021
ALA 880 0.0058
TYR 881 0.0105
LEU 882 0.0107
LYS 883 0.0088
THR 884 0.0159
LEU 885 0.0332
THR 886 0.0104
LYS 887 0.0343
GLU 888 0.0133
ASP 889 0.0370
ILE 890 0.0626
ILE 891 0.0480
LYS 892 0.0459
PHE 893 0.0697
TYR 894 0.0718
LYS 895 0.0558
GLU 896 0.0445
MET 897 0.0458
LEU 898 0.0457
ALA 899 0.0433
VAL 900 0.0437
ASP 901 0.0236
ALA 902 0.0081
PRO 903 0.0311
ARG 904 0.0405
ARG 905 0.0198
HIS 906 0.0187
LYS 907 0.0151
VAL 908 0.0145
SER 909 0.0160
VAL 910 0.0288
HIS 911 0.0246
VAL 912 0.0193
LEU 913 0.0167
ALA 914 0.0093
ARG 915 0.0089
GLU 916 0.0082
MET 917 0.0215
ASP 918 0.0336
SER 919 0.0465
CYS 920 0.0330
PRO 921 0.0281
VAL 922 0.0237
VAL 923 0.0191
GLY 924 0.0202
GLU 925 0.0126
PHE 926 0.0141
PRO 927 0.0123
CYS 928 0.0162
GLN 929 0.0187
ASN 930 0.0140
ASP 931 0.0124
ILE 932 0.0136
ASN 933 0.0163
LEU 934 0.0176
SER 935 0.0159
GLN 936 0.0156
ALA 937 0.0114
PRO 938 0.0102
ALA 939 0.0103
LEU 940 0.0162
PRO 941 0.0133
GLN 942 0.0175
PRO 943 0.0214
GLU 944 0.0277
VAL 945 0.0583
ILE 946 0.0434
GLN 947 0.0215
ASN 948 0.0350
MET 949 0.0473
THR 950 0.0572
GLU 951 0.0550
PHE 952 0.0561
LYS 953 0.0569
ARG 954 0.0548
GLY 955 0.0410
LEU 956 0.0396
PRO 957 0.0289
LEU 958 0.0247
PHE 959 0.0211
PRO 960 0.0118
LEU 961 0.0136
VAL 962 0.0137
LYS 963 0.0246
PRO 964 0.0260
HIS 965 0.0406

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 94 ---

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