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<R²> analysis for 2609040146071659498

--- normal mode 21 ---

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 = 0.0844
ALA 0 0.0047
ILE 1 0.0054
LYS 2 0.0060
ARG 3 0.0064
ILE 4 0.0072
GLY 5 0.0076
ASN 6 0.0079
HIS 7 0.0074
ILE 8 0.0072
THR 9 0.0078
LYS 10 0.0070
SER 11 0.0068
PRO 12 0.0071
GLU 13 0.0073
ASP 14 0.0076
LYS 15 0.0069
ARG 16 0.0058
GLU 17 0.0056
TYR 18 0.0056
ARG 19 0.0057
GLY 20 0.0055
LEU 21 0.0055
GLU 22 0.0052
LEU 23 0.0048
ALA 24 0.0053
ASN 25 0.0041
GLY 26 0.0042
ILE 27 0.0038
LYS 28 0.0043
VAL 29 0.0039
LEU 30 0.0043
LEU 31 0.0039
ILE 32 0.0039
SER 33 0.0036
ASP 34 0.0037
PRO 35 0.0029
THR 36 0.0033
THR 37 0.0034
ASP 38 0.0036
LYS 39 0.0034
SER 40 0.0027
SER 41 0.0028
ALA 42 0.0027
ALA 43 0.0029
LEU 44 0.0028
ASP 45 0.0031
VAL 46 0.0032
HIS 47 0.0035
ILE 48 0.0035
GLY 49 0.0037
SER 50 0.0034
LEU 51 0.0038
SER 52 0.0049
ASP 53 0.0051
PRO 54 0.0060
PRO 55 0.0067
ASN 56 0.0071
ILE 57 0.0058
ALA 58 0.0049
GLY 59 0.0035
LEU 60 0.0033
SER 61 0.0027
HIS 62 0.0020
PHE 63 0.0020
LEU 64 0.0017
GLU 65 0.0013
HIS 66 0.0015
MET 67 0.0015
LEU 68 0.0021
PHE 69 0.0026
LEU 70 0.0034
GLY 71 0.0039
THR 72 0.0044
LYS 73 0.0052
LYS 74 0.0057
TYR 75 0.0055
PRO 76 0.0055
LYS 77 0.0059
GLU 78 0.0054
ASN 79 0.0055
GLU 80 0.0053
TYR 81 0.0045
SER 82 0.0050
GLN 83 0.0055
PHE 84 0.0049
LEU 85 0.0045
SER 86 0.0056
GLU 87 0.0056
HIS 88 0.0047
ALA 89 0.0049
GLY 90 0.0043
SER 91 0.0039
SER 92 0.0030
ASN 93 0.0029
ALA 94 0.0026
PHE 95 0.0021
THR 96 0.0026
SER 97 0.0025
GLY 98 0.0030
GLU 99 0.0032
HIS 100 0.0031
THR 101 0.0030
ASN 102 0.0029
TYR 103 0.0029
TYR 104 0.0028
PHE 105 0.0028
ASP 106 0.0030
VAL 107 0.0033
SER 108 0.0039
HIS 109 0.0034
GLU 110 0.0034
HIS 111 0.0036
LEU 112 0.0033
GLU 113 0.0038
GLY 114 0.0040
ALA 115 0.0038
LEU 116 0.0035
ASP 117 0.0040
ARG 118 0.0040
PHE 119 0.0036
ALA 120 0.0035
GLN 121 0.0039
PHE 122 0.0035
PHE 123 0.0034
LEU 124 0.0041
SER 125 0.0043
PRO 126 0.0034
LEU 127 0.0034
PHE 128 0.0026
ASP 129 0.0029
GLU 130 0.0027
SER 131 0.0030
ALA 132 0.0025
LYS 133 0.0009
ASP 134 0.0015
ARG 135 0.0030
GLU 136 0.0025
VAL 137 0.0029
ASN 138 0.0045
ALA 139 0.0045
VAL 140 0.0039
ASP 141 0.0056
SER 142 0.0068
GLU 143 0.0063
HIS 144 0.0065
GLU 145 0.0085
LYS 146 0.0093
ASN 147 0.0092
VAL 148 0.0101
MET 149 0.0119
ASN 150 0.0115
ASP 151 0.0119
ALA 152 0.0104
TRP 153 0.0083
ARG 154 0.0091
LEU 155 0.0096
PHE 156 0.0074
GLN 157 0.0065
LEU 158 0.0079
GLU 159 0.0063
LYS 160 0.0038
ALA 161 0.0057
THR 162 0.0068
GLY 163 0.0044
ASN 164 0.0053
PRO 165 0.0070
LYS 166 0.0075
HIS 167 0.0052
PRO 168 0.0046
PHE 169 0.0021
SER 170 0.0036
LYS 171 0.0036
PHE 172 0.0034
GLY 173 0.0026
THR 174 0.0027
GLY 175 0.0041
ASN 176 0.0054
LYS 177 0.0061
TYR 178 0.0075
THR 179 0.0066
LEU 180 0.0049
GLU 181 0.0058
THR 182 0.0081
ARG 183 0.0088
PRO 184 0.0073
ASN 185 0.0070
GLN 186 0.0102
GLU 187 0.0101
GLY 188 0.0075
ILE 189 0.0066
ASP 190 0.0044
VAL 191 0.0029
ARG 192 0.0026
GLN 193 0.0043
GLU 194 0.0037
LEU 195 0.0025
LEU 196 0.0033
LYS 197 0.0036
PHE 198 0.0026
HIS 199 0.0026
SER 200 0.0031
ALA 201 0.0031
TYR 202 0.0028
TYR 203 0.0026
SER 204 0.0029
SER 205 0.0029
ASN 206 0.0034
LEU 207 0.0038
MET 208 0.0033
ALA 209 0.0036
VAL 210 0.0031
VAL 211 0.0033
VAL 212 0.0029
LEU 213 0.0031
GLY 214 0.0027
ARG 215 0.0026
GLU 216 0.0028
SER 217 0.0036
LEU 218 0.0046
ASP 219 0.0048
ASP 220 0.0040
LEU 221 0.0033
THR 222 0.0043
ASN 223 0.0047
LEU 224 0.0036
VAL 225 0.0033
VAL 226 0.0040
LYS 227 0.0042
LEU 228 0.0034
PHE 229 0.0033
SER 230 0.0037
GLU 231 0.0033
VAL 232 0.0029
GLU 233 0.0033
ASN 234 0.0035
LYS 235 0.0030
ASN 236 0.0030
VAL 237 0.0029
PRO 238 0.0030
LEU 239 0.0030
PRO 240 0.0035
GLU 241 0.0024
PHE 242 0.0014
PRO 243 0.0007
GLU 244 0.0013
HIS 245 0.0013
PRO 246 0.0015
PHE 247 0.0009
GLN 248 0.0021
GLU 249 0.0029
GLU 250 0.0022
HIS 251 0.0019
LEU 252 0.0025
LYS 253 0.0027
GLN 254 0.0020
LEU 255 0.0034
TYR 256 0.0040
LYS 257 0.0050
ILE 258 0.0049
VAL 259 0.0062
PRO 260 0.0071
ILE 261 0.0095
LYS 262 0.0072
ASP 263 0.0035
ILE 264 0.0038
ARG 265 0.0042
ASN 266 0.0039
LEU 267 0.0036
TYR 268 0.0027
VAL 269 0.0027
THR 270 0.0020
PHE 271 0.0019
PRO 272 0.0012
ILE 273 0.0013
PRO 274 0.0014
ASP 275 0.0012
LEU 276 0.0007
GLN 277 0.0013
LYS 278 0.0016
TYR 279 0.0010
TYR 280 0.0015
LYS 281 0.0014
SER 282 0.0010
ASN 283 0.0010
PRO 284 0.0009
GLY 285 0.0009
HIS 286 0.0011
TYR 287 0.0010
LEU 288 0.0012
GLY 289 0.0014
HIS 290 0.0014
LEU 291 0.0015
ILE 292 0.0019
GLY 293 0.0022
HIS 294 0.0024
GLU 295 0.0035
GLY 296 0.0040
PRO 297 0.0046
GLY 298 0.0045
SER 299 0.0036
LEU 300 0.0041
LEU 301 0.0048
SER 302 0.0060
GLU 303 0.0069
LEU 304 0.0069
LYS 305 0.0082
SER 306 0.0098
LYS 307 0.0103
GLY 308 0.0102
TRP 309 0.0087
VAL 310 0.0068
ASN 311 0.0069
THR 312 0.0056
LEU 313 0.0041
VAL 314 0.0029
GLY 315 0.0019
GLY 316 0.0013
GLN 317 0.0008
LYS 318 0.0010
GLU 319 0.0009
GLY 320 0.0008
ALA 321 0.0011
ARG 322 0.0014
GLY 323 0.0010
PHE 324 0.0006
MET 325 0.0004
PHE 326 0.0007
PHE 327 0.0013
ILE 328 0.0019
ILE 329 0.0027
ASN 330 0.0027
VAL 331 0.0042
ASP 332 0.0053
LEU 333 0.0062
THR 334 0.0077
GLU 335 0.0086
GLU 336 0.0094
GLY 337 0.0077
LEU 338 0.0067
LEU 339 0.0086
HIS 340 0.0089
VAL 341 0.0071
GLU 342 0.0082
ASP 343 0.0088
ILE 344 0.0069
ILE 345 0.0065
LEU 346 0.0071
HIS 347 0.0066
MET 348 0.0057
PHE 349 0.0061
GLN 350 0.0064
TYR 351 0.0052
ILE 352 0.0048
GLN 353 0.0055
LYS 354 0.0050
LEU 355 0.0038
ARG 356 0.0046
ALA 357 0.0048
GLU 358 0.0036
GLY 359 0.0032
PRO 360 0.0020
GLN 361 0.0026
GLU 362 0.0030
TRP 363 0.0048
VAL 364 0.0046
PHE 365 0.0038
GLN 366 0.0042
GLU 367 0.0062
LEU 368 0.0059
LYS 369 0.0042
ASP 370 0.0049
LEU 371 0.0063
ASN 372 0.0058
ALA 373 0.0039
VAL 374 0.0044
ALA 375 0.0060
PHE 376 0.0059
ARG 377 0.0057
PHE 378 0.0067
LYS 379 0.0080
ASP 380 0.0057
LYS 381 0.0046
GLU 382 0.0039
ARG 383 0.0031
PRO 384 0.0021
ARG 385 0.0028
GLY 386 0.0036
TYR 387 0.0038
THR 388 0.0035
SER 389 0.0038
LYS 390 0.0050
ILE 391 0.0049
ALA 392 0.0041
GLY 393 0.0049
ILE 394 0.0057
LEU 395 0.0052
HIS 396 0.0047
TYR 397 0.0061
TYR 398 0.0071
PRO 399 0.0074
LEU 400 0.0074
GLU 401 0.0077
GLU 402 0.0078
VAL 403 0.0074
LEU 404 0.0076
THR 405 0.0067
ALA 406 0.0079
GLU 407 0.0069
TYR 408 0.0056
LEU 409 0.0037
LEU 410 0.0022
GLU 411 0.0019
GLU 412 0.0010
PHE 413 0.0005
ARG 414 0.0009
PRO 415 0.0016
ASP 416 0.0025
LEU 417 0.0021
ILE 418 0.0022
GLU 419 0.0033
MET 420 0.0035
VAL 421 0.0030
LEU 422 0.0040
ASP 423 0.0048
LYS 424 0.0042
LEU 425 0.0046
ARG 426 0.0056
PRO 427 0.0056
GLU 428 0.0055
ASN 429 0.0039
VAL 430 0.0029
ARG 431 0.0026
VAL 432 0.0027
ALA 433 0.0024
ILE 434 0.0027
VAL 435 0.0027
SER 436 0.0033
LYS 437 0.0050
SER 438 0.0075
PHE 439 0.0078
GLU 440 0.0105
GLY 441 0.0127
LYS 442 0.0113
THR 443 0.0103
ASP 444 0.0125
ARG 445 0.0124
THR 446 0.0113
GLU 447 0.0111
GLU 448 0.0133
TRP 449 0.0127
TYR 450 0.0106
GLY 451 0.0102
THR 452 0.0081
GLN 453 0.0088
TYR 454 0.0090
LYS 455 0.0075
GLN 456 0.0065
GLU 457 0.0067
ALA 458 0.0054
ILE 459 0.0054
PRO 460 0.0060
ASP 461 0.0070
GLU 462 0.0076
VAL 463 0.0066
ILE 464 0.0067
LYS 465 0.0073
LYS 466 0.0073
TRP 467 0.0069
GLN 468 0.0072
ASN 469 0.0078
ALA 470 0.0078
ASP 471 0.0074
LEU 472 0.0078
ASN 473 0.0076
GLY 474 0.0076
LYS 475 0.0072
PHE 476 0.0052
LYS 477 0.0049
LEU 478 0.0030
PRO 479 0.0030
THR 480 0.0057
LYS 481 0.0080
ASN 482 0.0070
GLU 483 0.0104
PHE 484 0.0107
ILE 485 0.0139
PRO 486 0.0143
THR 487 0.0192
ASN 488 0.0217
PHE 489 0.0233
GLU 490 0.0296
ILE 491 0.0286
LEU 492 0.0267
PRO 493 0.0299
LEU 494 0.0263
GLU 495 0.0222
LYS 496 0.0195
GLU 497 0.0138
ALA 498 0.0178
THR 499 0.0150
PRO 500 0.0181
TYR 501 0.0156
PRO 502 0.0109
ALA 503 0.0080
LEU 504 0.0078
ILE 505 0.0068
LYS 506 0.0065
ASP 507 0.0061
THR 508 0.0060
ALA 509 0.0060
MET 510 0.0062
SER 511 0.0063
LYS 512 0.0063
LEU 513 0.0064
TRP 514 0.0067
PHE 515 0.0053
LYS 516 0.0116
GLN 517 0.0156
ASP 518 0.0218
ASP 519 0.0285
LYS 520 0.0377
PHE 521 0.0352
PHE 522 0.0326
LEU 523 0.0279
PRO 524 0.0225
LYS 525 0.0165
ALA 526 0.0111
ASN 527 0.0096
LEU 528 0.0075
ASN 529 0.0121
PHE 530 0.0084
GLU 531 0.0086
PHE 532 0.0086
PHE 533 0.0089
SER 534 0.0092
PRO 535 0.0113
PHE 536 0.0091
ALA 537 0.0076
TYR 538 0.0081
VAL 539 0.0090
ASP 540 0.0053
PRO 541 0.0037
LEU 542 0.0039
HIS 543 0.0053
SER 544 0.0056
ASN 545 0.0051
MET 546 0.0050
ALA 547 0.0065
TYR 548 0.0069
LEU 549 0.0063
TYR 550 0.0070
LEU 551 0.0057
GLU 552 0.0059
LEU 553 0.0063
LEU 554 0.0056
LYS 555 0.0035
ASP 556 0.0048
SER 557 0.0055
LEU 558 0.0040
ASN 559 0.0019
GLU 560 0.0030
TYR 561 0.0055
ALA 562 0.0050
TYR 563 0.0045
ALA 564 0.0069
ALA 565 0.0100
GLU 566 0.0098
LEU 567 0.0108
ALA 568 0.0146
GLY 569 0.0164
LEU 570 0.0142
SER 571 0.0130
TYR 572 0.0106
ASP 573 0.0093
LEU 574 0.0071
GLN 575 0.0074
ASN 576 0.0072
THR 577 0.0085
ILE 578 0.0099
TYR 579 0.0098
GLY 580 0.0080
MET 581 0.0073
TYR 582 0.0072
LEU 583 0.0076
SER 584 0.0073
VAL 585 0.0074
LYS 586 0.0107
GLY 587 0.0130
TYR 588 0.0147
ASN 589 0.0135
ASP 590 0.0151
LYS 591 0.0116
GLN 592 0.0096
PRO 593 0.0094
ILE 594 0.0083
LEU 595 0.0053
LEU 596 0.0044
LYS 597 0.0055
LYS 598 0.0044
ILE 599 0.0024
ILE 600 0.0036
GLU 601 0.0053
LYS 602 0.0050
MET 603 0.0051
ALA 604 0.0062
THR 605 0.0066
PHE 606 0.0078
GLU 607 0.0089
ILE 608 0.0100
ASP 609 0.0114
GLU 610 0.0115
LYS 611 0.0130
ARG 612 0.0144
PHE 613 0.0139
GLU 614 0.0144
ILE 615 0.0160
ILE 616 0.0176
LYS 617 0.0167
GLU 618 0.0182
ALA 619 0.0206
TYR 620 0.0220
MET 621 0.0218
ARG 622 0.0249
SER 623 0.0266
LEU 624 0.0262
ASN 625 0.0281
ASN 626 0.0285
PHE 627 0.0297
ARG 628 0.0301
ALA 629 0.0305
GLU 630 0.0290
GLN 631 0.0263
PRO 632 0.0210
HIS 633 0.0204
GLN 634 0.0228
HIS 635 0.0183
ALA 636 0.0152
MET 637 0.0176
TYR 638 0.0145
TYR 639 0.0085
LEU 640 0.0101
ARG 641 0.0128
LEU 642 0.0087
LEU 643 0.0085
MET 644 0.0137
THR 645 0.0171
GLU 646 0.0206
VAL 647 0.0163
ALA 648 0.0096
TRP 649 0.0048
THR 650 0.0068
LYS 651 0.0129
ASP 652 0.0148
GLU 653 0.0101
LEU 654 0.0095
LYS 655 0.0159
GLU 656 0.0162
ALA 657 0.0108
LEU 658 0.0119
ASP 659 0.0162
ASP 660 0.0134
VAL 661 0.0109
THR 662 0.0109
LEU 663 0.0093
PRO 664 0.0080
ARG 665 0.0079
LEU 666 0.0073
LYS 667 0.0073
ALA 668 0.0077
PHE 669 0.0074
ILE 670 0.0071
PRO 671 0.0078
GLN 672 0.0092
LEU 673 0.0080
LEU 674 0.0067
SER 675 0.0086
ARG 676 0.0085
LEU 677 0.0078
HIS 678 0.0073
ILE 679 0.0061
GLU 680 0.0080
ALA 681 0.0070
LEU 682 0.0083
LEU 683 0.0078
HIS 684 0.0105
GLY 685 0.0141
ASN 686 0.0171
ILE 687 0.0138
THR 688 0.0136
LYS 689 0.0099
GLN 690 0.0133
ALA 691 0.0127
ALA 692 0.0088
LEU 693 0.0090
GLY 694 0.0108
ILE 695 0.0074
MET 696 0.0056
GLN 697 0.0073
MET 698 0.0066
VAL 699 0.0040
GLU 700 0.0043
ASP 701 0.0060
THR 702 0.0051
LEU 703 0.0044
ILE 704 0.0062
GLU 705 0.0077
HIS 706 0.0078
ALA 707 0.0079
HIS 708 0.0077
THR 709 0.0054
LYS 710 0.0066
PRO 711 0.0064
LEU 712 0.0082
LEU 713 0.0097
PRO 714 0.0103
SER 715 0.0153
GLN 716 0.0149
LEU 717 0.0140
VAL 718 0.0205
ARG 719 0.0249
TYR 720 0.0250
ARG 721 0.0193
GLU 722 0.0153
VAL 723 0.0134
GLN 724 0.0094
LEU 725 0.0105
PRO 726 0.0129
ASP 727 0.0122
ARG 728 0.0148
GLY 729 0.0140
TRP 730 0.0122
PHE 731 0.0121
VAL 732 0.0134
TYR 733 0.0137
GLN 734 0.0159
GLN 735 0.0187
ARG 736 0.0199
ASN 737 0.0227
GLU 738 0.0261
VAL 739 0.0274
HIS 740 0.0242
ASN 741 0.0215
ASN 742 0.0189
SER 743 0.0161
GLY 744 0.0165
ILE 745 0.0146
GLU 746 0.0136
ILE 747 0.0137
TYR 748 0.0125
TYR 749 0.0125
GLN 750 0.0093
THR 751 0.0117
ASP 752 0.0109
MET 753 0.0126
GLN 754 0.0168
SER 755 0.0179
THR 756 0.0195
SER 757 0.0201
GLU 758 0.0171
ASN 759 0.0154
MET 760 0.0171
PHE 761 0.0172
LEU 762 0.0137
GLU 763 0.0135
LEU 764 0.0166
PHE 765 0.0174
ALA 766 0.0135
GLN 767 0.0127
ILE 768 0.0171
ILE 769 0.0172
SER 770 0.0151
GLU 771 0.0187
PRO 772 0.0188
ALA 773 0.0150
PHE 774 0.0173
ASN 775 0.0200
THR 776 0.0170
LEU 777 0.0147
ARG 778 0.0171
THR 779 0.0192
LYS 780 0.0167
GLU 781 0.0130
GLN 782 0.0154
LEU 783 0.0127
GLY 784 0.0157
TYR 785 0.0183
ILE 786 0.0161
VAL 787 0.0162
PHE 788 0.0152
SER 789 0.0153
GLY 790 0.0162
PRO 791 0.0145
ARG 792 0.0111
ARG 793 0.0156
ALA 794 0.0163
ASN 795 0.0197
GLY 796 0.0176
ILE 797 0.0114
GLN 798 0.0115
GLY 799 0.0100
LEU 800 0.0132
ARG 801 0.0132
PHE 802 0.0148
ILE 803 0.0140
ILE 804 0.0160
GLN 805 0.0162
SER 806 0.0152
GLU 807 0.0153
LYS 808 0.0112
PRO 809 0.0097
PRO 810 0.0108
HIS 811 0.0074
TYR 812 0.0069
LEU 813 0.0135
GLU 814 0.0183
SER 815 0.0204
ARG 816 0.0239
VAL 817 0.0276
GLU 818 0.0304
ALA 819 0.0325
PHE 820 0.0325
LEU 821 0.0325
ILE 822 0.0339
THR 823 0.0309
MET 824 0.0279
GLU 825 0.0280
LYS 826 0.0281
SER 827 0.0238
ILE 828 0.0207
GLU 829 0.0220
ASP 830 0.0236
MET 831 0.0213
THR 832 0.0254
GLU 833 0.0250
GLU 834 0.0248
ALA 835 0.0193
PHE 836 0.0166
GLN 837 0.0194
LYS 838 0.0186
HIS 839 0.0113
ILE 840 0.0107
GLN 841 0.0155
ALA 842 0.0135
LEU 843 0.0090
ALA 844 0.0128
ILE 845 0.0180
ARG 846 0.0161
ARG 847 0.0166
LEU 848 0.0205
ASP 849 0.0252
LYS 850 0.0296
PRO 851 0.0318
LYS 852 0.0360
LYS 853 0.0378
LEU 854 0.0366
SER 855 0.0363
ALA 856 0.0364
GLU 857 0.0361
SER 858 0.0358
ALA 859 0.0359
LYS 860 0.0366
TYR 861 0.0360
TRP 862 0.0360
GLY 863 0.0358
GLU 864 0.0353
ILE 865 0.0353
ILE 866 0.0350
SER 867 0.0339
GLN 868 0.0338
GLN 869 0.0336
TYR 870 0.0357
ASN 871 0.0327
PHE 872 0.0353
ASP 873 0.0327
ARG 874 0.0282
ASP 875 0.0283
ASN 876 0.0315
THR 877 0.0256
GLU 878 0.0185
VAL 879 0.0233
ALA 880 0.0260
TYR 881 0.0202
LEU 882 0.0202
LYS 883 0.0259
THR 884 0.0247
LEU 885 0.0212
THR 886 0.0278
LYS 887 0.0299
GLU 888 0.0291
ASP 889 0.0202
ILE 890 0.0159
ILE 891 0.0197
LYS 892 0.0201
PHE 893 0.0141
TYR 894 0.0127
LYS 895 0.0155
GLU 896 0.0159
MET 897 0.0138
LEU 898 0.0127
ALA 899 0.0143
VAL 900 0.0162
ASP 901 0.0181
ALA 902 0.0163
PRO 903 0.0167
ARG 904 0.0143
ARG 905 0.0139
HIS 906 0.0121
LYS 907 0.0133
VAL 908 0.0126
SER 909 0.0135
VAL 910 0.0145
HIS 911 0.0134
VAL 912 0.0164
LEU 913 0.0165
ALA 914 0.0192
ARG 915 0.0229
GLU 916 0.0223
MET 917 0.0194
ASP 918 0.0208
SER 919 0.0178
CYS 920 0.0164
PRO 921 0.0140
VAL 922 0.0138
VAL 923 0.0070
GLY 924 0.0046
GLU 925 0.0186
PHE 926 0.0362
PRO 927 0.0482
CYS 928 0.0607
GLN 929 0.0579
ASN 930 0.0490
ASP 931 0.0616
ILE 932 0.0797
ASN 933 0.0844
LEU 934 0.0717
SER 935 0.0588
GLN 936 0.0429
ALA 937 0.0322
PRO 938 0.0231
ALA 939 0.0086
LEU 940 0.0121
PRO 941 0.0140
GLN 942 0.0140
PRO 943 0.0144
GLU 944 0.0153
VAL 945 0.0144
ILE 946 0.0114
GLN 947 0.0139
ASN 948 0.0153
MET 949 0.0142
THR 950 0.0213
GLU 951 0.0220
PHE 952 0.0154
LYS 953 0.0173
ARG 954 0.0235
GLY 955 0.0213
LEU 956 0.0162
PRO 957 0.0147
LEU 958 0.0147
PHE 959 0.0134
PRO 960 0.0165
LEU 961 0.0196
VAL 962 0.0232
LYS 963 0.0306
PRO 964 0.0368
HIS 965 0.0421

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 21 ---

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