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<R²> analysis for 2605121008142059526

--- normal mode 10 ---

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 = 0.0308
PHE 1 0.0086
ASN 2 0.0090
LEU 3 0.0088
ASP 4 0.0091
VAL 5 0.0083
ASP 6 0.0092
SER 7 0.0095
PRO 8 0.0086
ALA 9 0.0089
GLU 10 0.0083
TYR 11 0.0079
SER 12 0.0076
GLY 13 0.0075
PRO 14 0.0080
GLU 15 0.0077
GLY 16 0.0068
SER 17 0.0062
TYR 18 0.0049
PHE 19 0.0055
GLY 20 0.0045
PHE 21 0.0033
ALA 22 0.0031
VAL 23 0.0042
ASP 24 0.0048
PHE 25 0.0060
PHE 26 0.0063
VAL 27 0.0073
PRO 28 0.0075
SER 29 0.0079
ALA 30 0.0088
SER 31 0.0096
SER 32 0.0107
ARG 33 0.0098
MET 34 0.0085
PHE 35 0.0077
LEU 36 0.0067
LEU 37 0.0056
VAL 38 0.0052
GLY 39 0.0043
ALA 40 0.0051
PRO 41 0.0048
LYS 42 0.0060
ALA 43 0.0069
ASN 44 0.0082
THR 45 0.0085
THR 46 0.0097
GLN 47 0.0091
PRO 48 0.0103
GLY 49 0.0104
ILE 50 0.0089
VAL 51 0.0087
GLU 52 0.0074
GLY 53 0.0067
GLY 54 0.0059
GLN 55 0.0058
VAL 56 0.0053
LEU 57 0.0063
LYS 58 0.0068
CYS 59 0.0078
ASP 60 0.0090
TRP 61 0.0094
SER 62 0.0108
SER 63 0.0111
THR 64 0.0112
ARG 65 0.0098
ARG 66 0.0098
CYS 67 0.0085
GLN 68 0.0086
PRO 69 0.0075
ILE 70 0.0067
GLU 71 0.0068
PHE 72 0.0057
ASP 73 0.0066
ALA 74 0.0081
THR 75 0.0086
GLY 76 0.0088
ASN 77 0.0088
ARG 78 0.0089
ASP 79 0.0100
TYR 80 0.0102
ALA 81 0.0118
LYS 82 0.0129
ASP 83 0.0127
ASP 84 0.0117
PRO 85 0.0102
LEU 86 0.0090
GLU 87 0.0080
PHE 88 0.0081
LYS 89 0.0072
SER 90 0.0078
HIS 91 0.0067
GLN 92 0.0056
TRP 93 0.0046
PHE 94 0.0044
GLY 95 0.0038
ALA 96 0.0027
SER 97 0.0019
VAL 98 0.0028
ARG 99 0.0030
SER 100 0.0041
LYS 101 0.0045
GLN 102 0.0057
ASP 103 0.0057
LYS 104 0.0043
ILE 105 0.0038
LEU 106 0.0025
ALA 107 0.0029
CYS 108 0.0028
ALA 109 0.0038
PRO 110 0.0034
LEU 111 0.0048
TYR 112 0.0055
HIS 113 0.0067
TRP 114 0.0075
ARG 115 0.0089
THR 116 0.0089
GLU 117 0.0093
MET 118 0.0106
LYS 119 0.0113
GLN 120 0.0111
GLU 121 0.0098
ARG 122 0.0086
GLU 123 0.0074
PRO 124 0.0060
VAL 125 0.0054
GLY 126 0.0043
THR 127 0.0038
CYS 128 0.0030
PHE 129 0.0034
LEU 130 0.0030
GLN 131 0.0044
ASP 132 0.0050
GLY 133 0.0064
THR 134 0.0065
LYS 135 0.0052
THR 136 0.0046
VAL 137 0.0038
GLU 138 0.0037
TYR 139 0.0027
ALA 140 0.0035
PRO 141 0.0034
CYS 142 0.0046
ARG 143 0.0055
SER 144 0.0062
GLN 145 0.0077
ASP 146 0.0077
ILE 147 0.0080
ASP 148 0.0085
ALA 149 0.0080
ASP 150 0.0085
GLY 151 0.0075
GLN 152 0.0062
GLY 153 0.0069
PHE 154 0.0061
CYS 155 0.0049
GLN 156 0.0041
GLY 157 0.0031
GLY 158 0.0020
PHE 159 0.0020
SER 160 0.0011
ILE 161 0.0011
ASP 162 0.0021
PHE 163 0.0029
THR 164 0.0039
LYS 165 0.0051
ALA 166 0.0047
ASP 167 0.0034
ARG 168 0.0026
VAL 169 0.0016
LEU 170 0.0021
LEU 171 0.0016
GLY 172 0.0024
GLY 173 0.0033
PRO 174 0.0041
GLY 175 0.0053
SER 176 0.0057
PHE 177 0.0071
TYR 178 0.0074
TRP 179 0.0061
GLN 180 0.0063
GLY 181 0.0050
GLN 182 0.0044
LEU 183 0.0036
ILE 184 0.0030
SER 185 0.0025
ASP 186 0.0018
GLN 187 0.0018
VAL 188 0.0015
ALA 189 0.0016
GLU 190 0.0008
ILE 191 0.0012
VAL 192 0.0020
SER 193 0.0017
LYS 194 0.0022
TYR 195 0.0032
ASP 196 0.0045
PRO 197 0.0057
ASN 198 0.0065
VAL 199 0.0059
TYR 200 0.0061
SER 201 0.0054
ILE 202 0.0042
LYS 203 0.0040
TYR 204 0.0028
ASN 205 0.0031
ASN 206 0.0033
GLN 207 0.0033
LEU 208 0.0041
ALA 209 0.0044
THR 210 0.0054
ARG 211 0.0065
THR 212 0.0073
ALA 213 0.0082
GLN 214 0.0094
ALA 215 0.0094
ILE 216 0.0093
PHE 217 0.0079
ASP 218 0.0075
ASP 219 0.0065
SER 220 0.0059
TYR 221 0.0047
LEU 222 0.0044
GLY 223 0.0031
TYR 224 0.0026
SER 225 0.0022
VAL 226 0.0024
ALA 227 0.0034
VAL 228 0.0042
GLY 229 0.0055
ASP 230 0.0066
PHE 231 0.0073
ASN 232 0.0079
GLY 233 0.0091
ASP 234 0.0083
GLY 235 0.0073
ILE 236 0.0061
ASP 237 0.0053
ASP 238 0.0053
PHE 239 0.0044
VAL 240 0.0045
SER 241 0.0037
GLY 242 0.0039
VAL 243 0.0045
PRO 244 0.0044
ARG 245 0.0053
ALA 246 0.0062
ALA 247 0.0073
ARG 248 0.0074
THR 249 0.0062
LEU 250 0.0065
GLY 251 0.0057
MET 252 0.0059
VAL 253 0.0054
TYR 254 0.0057
ILE 255 0.0058
TYR 256 0.0056
ASP 257 0.0059
GLY 258 0.0050
LYS 259 0.0054
ASN 260 0.0060
MET 261 0.0054
SER 262 0.0067
SER 263 0.0071
LEU 264 0.0075
TYR 265 0.0075
ASN 266 0.0072
PHE 267 0.0069
THR 268 0.0069
GLY 269 0.0064
GLU 270 0.0071
GLN 271 0.0064
MET 272 0.0062
ALA 273 0.0052
ALA 274 0.0046
TYR 275 0.0040
PHE 276 0.0046
GLY 277 0.0038
PHE 278 0.0026
SER 279 0.0027
VAL 280 0.0035
ALA 281 0.0042
ALA 282 0.0054
THR 283 0.0065
ASP 284 0.0080
ILE 285 0.0084
ASN 286 0.0099
GLY 287 0.0104
ASP 288 0.0107
ASP 289 0.0096
TYR 290 0.0088
ALA 291 0.0074
ASP 292 0.0073
VAL 293 0.0062
PHE 294 0.0055
ILE 295 0.0047
GLY 296 0.0038
ALA 297 0.0039
PRO 298 0.0030
LEU 299 0.0035
PHE 300 0.0045
MET 301 0.0050
ASP 302 0.0055
ARG 303 0.0060
GLY 304 0.0054
SER 305 0.0059
ASP 306 0.0062
GLY 307 0.0065
LYS 308 0.0060
LEU 309 0.0055
GLN 310 0.0046
GLU 311 0.0039
VAL 312 0.0036
GLY 313 0.0036
GLN 314 0.0047
VAL 315 0.0050
SER 316 0.0061
VAL 317 0.0069
SER 318 0.0077
LEU 319 0.0087
GLN 320 0.0090
ARG 321 0.0105
ALA 322 0.0112
SER 323 0.0115
GLY 324 0.0100
ASP 325 0.0100
PHE 326 0.0094
GLN 327 0.0098
THR 328 0.0087
THR 329 0.0081
LYS 330 0.0070
LEU 331 0.0062
ASN 332 0.0053
GLY 333 0.0041
PHE 334 0.0041
GLU 335 0.0028
VAL 336 0.0023
PHE 337 0.0018
ALA 338 0.0018
ARG 339 0.0020
PHE 340 0.0031
GLY 341 0.0032
SER 342 0.0020
ALA 343 0.0026
ILE 344 0.0038
ALA 345 0.0046
PRO 346 0.0060
LEU 347 0.0070
GLY 348 0.0083
ASP 349 0.0093
LEU 350 0.0090
ASP 351 0.0103
GLN 352 0.0111
ASP 353 0.0115
GLY 354 0.0114
PHE 355 0.0102
ASN 356 0.0088
ASP 357 0.0078
ILE 358 0.0064
ALA 359 0.0055
ILE 360 0.0043
ALA 361 0.0034
ALA 362 0.0026
PRO 363 0.0022
TYR 364 0.0016
GLY 365 0.0023
GLY 366 0.0032
GLU 367 0.0033
ASP 368 0.0033
LYS 369 0.0025
LYS 370 0.0037
GLY 371 0.0032
ILE 372 0.0040
VAL 373 0.0046
TYR 374 0.0053
ILE 375 0.0064
PHE 376 0.0071
ASN 377 0.0083
GLY 378 0.0089
ARG 379 0.0104
SER 380 0.0114
THR 381 0.0111
GLY 382 0.0096
LEU 383 0.0084
ASN 384 0.0086
ALA 385 0.0075
VAL 386 0.0073
PRO 387 0.0066
SER 388 0.0077
GLN 389 0.0072
ILE 390 0.0060
LEU 391 0.0059
GLU 392 0.0053
GLY 393 0.0051
GLN 394 0.0060
TRP 395 0.0059
ALA 396 0.0058
ALA 397 0.0052
ARG 398 0.0062
SER 399 0.0057
MET 400 0.0043
PRO 401 0.0033
PRO 402 0.0039
SER 403 0.0027
PHE 404 0.0036
GLY 405 0.0034
TYR 406 0.0023
SER 407 0.0029
MET 408 0.0040
LYS 409 0.0051
GLY 410 0.0064
ALA 411 0.0074
THR 412 0.0081
ASP 413 0.0093
ILE 414 0.0092
ASP 415 0.0106
LYS 416 0.0120
ASN 417 0.0118
GLY 418 0.0115
TYR 419 0.0103
PRO 420 0.0090
ASP 421 0.0082
LEU 422 0.0068
ILE 423 0.0061
VAL 424 0.0051
GLY 425 0.0044
ALA 426 0.0042
PHE 427 0.0042
GLY 428 0.0044
VAL 429 0.0057
ASP 430 0.0059
ARG 431 0.0061
ALA 432 0.0059
ILE 433 0.0068
LEU 434 0.0075
TYR 435 0.0078
ARG 436 0.0089
ALA 437 0.0092
ARG 438 0.0102
PRO 439 0.0112
VAL 440 0.0113
ILE 441 0.0119
THR 442 0.0115
VAL 443 0.0108
ASN 444 0.0106
ALA 445 0.0092
GLY 446 0.0092
LEU 447 0.0080
GLU 448 0.0079
VAL 449 0.0069
TYR 450 0.0075
PRO 451 0.0067
SER 452 0.0065
ILE 453 0.0062
LEU 454 0.0053
ASN 455 0.0051
GLN 456 0.0047
ASP 457 0.0047
ASN 458 0.0051
LYS 459 0.0055
THR 460 0.0065
CYS 461 0.0071
SER 462 0.0079
LEU 463 0.0078
PRO 464 0.0092
GLY 465 0.0098
THR 466 0.0094
ALA 467 0.0089
LEU 468 0.0074
LYS 469 0.0064
VAL 470 0.0057
SER 471 0.0051
CYS 472 0.0059
PHE 473 0.0060
ASN 474 0.0070
VAL 475 0.0073
ARG 476 0.0086
PHE 477 0.0088
CYS 478 0.0104
LEU 479 0.0108
LYS 480 0.0122
ALA 481 0.0127
ASP 482 0.0133
GLY 483 0.0131
LYS 484 0.0134
GLY 485 0.0138
VAL 486 0.0139
LEU 487 0.0135
PRO 488 0.0144
ARG 489 0.0159
LYS 490 0.0147
LEU 491 0.0130
ASN 492 0.0120
PHE 493 0.0104
GLN 494 0.0091
VAL 495 0.0082
GLU 496 0.0070
LEU 497 0.0061
LEU 498 0.0051
LEU 499 0.0047
ASP 500 0.0045
LYS 501 0.0045
LEU 502 0.0052
LYS 503 0.0054
GLN 504 0.0058
LYS 505 0.0068
GLY 506 0.0071
ALA 507 0.0065
ILE 508 0.0060
ARG 509 0.0052
ARG 510 0.0048
ALA 511 0.0047
LEU 512 0.0056
PHE 513 0.0066
LEU 514 0.0075
TYR 515 0.0090
SER 516 0.0086
ARG 517 0.0075
SER 518 0.0068
PRO 519 0.0057
SER 520 0.0062
HIS 521 0.0072
SER 522 0.0079
LYS 523 0.0094
ASN 524 0.0106
MET 525 0.0115
THR 526 0.0128
ILE 527 0.0138
SER 528 0.0148
ARG 529 0.0157
GLY 530 0.0150
GLY 531 0.0154
LEU 532 0.0151
MET 533 0.0134
GLN 534 0.0130
CYS 535 0.0116
GLU 536 0.0106
GLU 537 0.0090
LEU 538 0.0081
ILE 539 0.0073
ALA 540 0.0061
TYR 541 0.0055
LEU 542 0.0048
ARG 543 0.0053
ASP 544 0.0054
GLU 545 0.0050
SER 546 0.0060
GLU 547 0.0063
PHE 548 0.0059
ARG 549 0.0061
ASP 550 0.0059
LYS 551 0.0064
LEU 552 0.0058
THR 553 0.0062
PRO 554 0.0057
ILE 555 0.0047
THR 556 0.0049
ILE 557 0.0050
PHE 558 0.0051
MET 559 0.0060
GLU 560 0.0061
TYR 561 0.0081
ARG 562 0.0084
LEU 563 0.0096
ASP 564 0.0102
TYR 565 0.0107
ARG 566 0.0123
THR 567 0.0126
ALA 568 0.0129
ALA 569 0.0124
ASP 570 0.0127
THR 571 0.0115
THR 572 0.0112
GLY 573 0.0117
LEU 574 0.0109
GLN 575 0.0112
PRO 576 0.0110
ILE 577 0.0099
LEU 578 0.0098
ASN 579 0.0100
GLN 580 0.0090
PHE 581 0.0089
THR 582 0.0091
PRO 583 0.0082
ALA 584 0.0080
ASN 585 0.0062
ILE 586 0.0066
SER 587 0.0059
ARG 588 0.0061
GLN 589 0.0056
ALA 590 0.0052
HIS 591 0.0056
ILE 592 0.0052
LEU 593 0.0062
LEU 594 0.0054
ASP 595 0.0056
CYS 596 0.0063
GLY 597 0.0077
GLU 598 0.0093
ASP 599 0.0089
ASN 600 0.0083
VAL 601 0.0078
CYS 602 0.0061
LYS 603 0.0048
PRO 604 0.0032
LYS 605 0.0020
LEU 606 0.0012
GLU 607 0.0025
VAL 608 0.0040
SER 609 0.0059
VAL 610 0.0076
ASP 611 0.0094
SER 612 0.0114
ASP 613 0.0116
GLN 614 0.0135
LYS 615 0.0141
LYS 616 0.0154
ILE 617 0.0159
TYR 618 0.0167
ILE 619 0.0173
GLY 620 0.0168
ASP 621 0.0156
ASP 622 0.0146
ASN 623 0.0145
PRO 624 0.0134
LEU 625 0.0120
THR 626 0.0102
LEU 627 0.0089
ILE 628 0.0078
VAL 629 0.0060
LYS 630 0.0047
ALA 631 0.0029
GLN 632 0.0024
ASN 633 0.0022
GLN 634 0.0034
GLY 635 0.0039
GLU 636 0.0048
GLY 637 0.0045
ALA 638 0.0037
TYR 639 0.0044
GLU 640 0.0040
ALA 641 0.0031
GLU 642 0.0037
LEU 643 0.0042
ILE 644 0.0062
VAL 645 0.0076
SER 646 0.0094
ILE 647 0.0110
PRO 648 0.0130
LEU 649 0.0144
GLN 650 0.0147
ALA 651 0.0129
ASP 652 0.0118
PHE 653 0.0099
ILE 654 0.0093
GLY 655 0.0075
VAL 656 0.0064
VAL 657 0.0065
ARG 658 0.0056
ASN 659 0.0071
ASN 660 0.0072
GLU 661 0.0068
ALA 662 0.0068
LEU 663 0.0059
ALA 664 0.0045
ARG 665 0.0039
LEU 666 0.0035
SER 667 0.0040
CYS 668 0.0055
ALA 669 0.0071
PHE 670 0.0088
LYS 671 0.0100
THR 672 0.0117
GLU 673 0.0123
ASN 674 0.0130
GLN 675 0.0139
THR 676 0.0122
ARG 677 0.0115
GLN 678 0.0095
VAL 679 0.0079
VAL 680 0.0064
CYS 681 0.0044
ASP 682 0.0034
LEU 683 0.0021
GLY 684 0.0024
ASN 685 0.0039
PRO 686 0.0042
MET 687 0.0027
LYS 688 0.0038
ALA 689 0.0043
GLY 690 0.0043
THR 691 0.0032
GLN 692 0.0035
LEU 693 0.0034
LEU 694 0.0050
ALA 695 0.0054
GLY 696 0.0071
LEU 697 0.0079
ARG 698 0.0092
PHE 699 0.0107
SER 700 0.0124
VAL 701 0.0138
HIS 702 0.0155
GLN 703 0.0164
GLN 704 0.0171
SER 705 0.0179
GLU 706 0.0188
MET 707 0.0178
ASP 708 0.0181
THR 709 0.0175
SER 710 0.0158
VAL 711 0.0145
LYS 712 0.0133
PHE 713 0.0103
ASP 714 0.0087
LEU 715 0.0067
GLN 716 0.0050
ILE 717 0.0034
GLN 718 0.0041
SER 719 0.0044
SER 720 0.0063
ASN 721 0.0057
LEU 722 0.0069
PHE 723 0.0055
ASP 724 0.0036
LYS 725 0.0040
VAL 726 0.0031
SER 727 0.0023
PRO 728 0.0033
VAL 729 0.0067
VAL 730 0.0074
SER 731 0.0095
HIS 732 0.0103
LYS 733 0.0124
VAL 734 0.0137
ASP 735 0.0158
LEU 736 0.0172
ALA 737 0.0200
VAL 738 0.0179
LEU 739 0.0165
ALA 740 0.0144
ALA 741 0.0134
VAL 742 0.0115
GLU 743 0.0100
ILE 744 0.0082
ARG 745 0.0070
GLY 746 0.0057
VAL 747 0.0050
SER 748 0.0054
SER 749 0.0051
PRO 750 0.0071
ASP 751 0.0075
HIS 752 0.0096
VAL 753 0.0119
PHE 754 0.0142
LEU 755 0.0172
PRO 756 0.0188
ILE 757 0.0177
PRO 758 0.0182
ASN 759 0.0213
TRP 760 0.0219
GLU 761 0.0250
HIS 762 0.0257
LYS 763 0.0262
GLU 764 0.0278
ASN 765 0.0257
PRO 766 0.0231
GLU 767 0.0219
THR 768 0.0197
GLU 769 0.0167
GLU 770 0.0187
ASP 771 0.0209
VAL 772 0.0185
GLY 773 0.0167
PRO 774 0.0138
VAL 775 0.0110
VAL 776 0.0089
GLN 777 0.0060
HIS 778 0.0048
ILE 779 0.0032
TYR 780 0.0042
GLU 781 0.0052
LEU 782 0.0072
ARG 783 0.0089
ASN 784 0.0113
ASN 785 0.0125
GLY 786 0.0145
PRO 787 0.0159
SER 788 0.0162
SER 789 0.0148
PHE 790 0.0139
SER 791 0.0133
LYS 792 0.0119
ALA 793 0.0108
MET 794 0.0088
LEU 795 0.0073
HIS 796 0.0076
LEU 797 0.0072
GLN 798 0.0096
TRP 799 0.0099
PRO 800 0.0127
TYR 801 0.0139
LYS 802 0.0172
TYR 803 0.0199
ASN 804 0.0227
ASN 805 0.0218
ASN 806 0.0209
THR 807 0.0179
LEU 808 0.0161
LEU 809 0.0130
TYR 810 0.0131
ILE 811 0.0104
LEU 812 0.0111
HIS 813 0.0089
TYR 814 0.0060
ASP 815 0.0056
ILE 816 0.0049
ASP 817 0.0060
GLY 818 0.0078
PRO 819 0.0084
MET 820 0.0059
ASN 821 0.0044
CYS 822 0.0029
THR 823 0.0036
SER 824 0.0059
ASP 825 0.0085
MET 826 0.0105
GLU 827 0.0110
ILE 828 0.0106
ASN 829 0.0133
PRO 830 0.0154
LEU 831 0.0180
ARG 832 0.0171
ILE 833 0.0175
LYS 834 0.0173
ILE 835 0.0168
SER 836 0.0193
SER 837 0.0228
LEU 838 0.0258
ASP 868 0.0220
ILE 869 0.0229
HIS 870 0.0196
THR 871 0.0176
LEU 872 0.0168
GLY 873 0.0154
CYS 874 0.0150
GLY 875 0.0180
VAL 876 0.0198
ALA 877 0.0178
GLN 878 0.0164
CYS 879 0.0134
LEU 880 0.0108
LYS 881 0.0087
ILE 882 0.0058
VAL 883 0.0052
CYS 884 0.0047
GLN 885 0.0062
VAL 886 0.0077
GLY 887 0.0101
ARG 888 0.0118
LEU 889 0.0111
ASP 890 0.0134
ARG 891 0.0140
GLY 892 0.0124
LYS 893 0.0105
SER 894 0.0081
ALA 895 0.0063
ILE 896 0.0042
LEU 897 0.0029
TYR 898 0.0034
VAL 899 0.0048
LYS 900 0.0076
SER 901 0.0100
LEU 902 0.0128
LEU 903 0.0143
TRP 904 0.0173
THR 905 0.0188
GLU 906 0.0210
THR 907 0.0200
PHE 908 0.0230
MET 909 0.0260
ASN 910 0.0267
LYS 911 0.0303
GLU 912 0.0308
ASN 913 0.0301
GLN 914 0.0268
ASN 915 0.0242
HIS 916 0.0219
SER 917 0.0194
TYR 918 0.0176
SER 919 0.0151
LEU 920 0.0134
LYS 921 0.0121
SER 922 0.0099
SER 923 0.0096
ALA 924 0.0080
SER 925 0.0095
PHE 926 0.0098
ASN 927 0.0116
VAL 928 0.0124
ILE 929 0.0134
GLU 930 0.0146
PHE 931 0.0161
PRO 932 0.0171
TYR 933 0.0185
LYS 934 0.0197
ASN 935 0.0212
LEU 936 0.0203
PRO 937 0.0201
ILE 938 0.0185
GLU 939 0.0178
ASP 940 0.0159
ILE 941 0.0147
THR 942 0.0133
ASN 943 0.0126
SER 944 0.0108
THR 945 0.0101
LEU 946 0.0098
VAL 947 0.0085
THR 948 0.0104
THR 949 0.0103
ASN 950 0.0127
VAL 951 0.0146
THR 952 0.0164
TRP 953 0.0184
GLY 954 0.0163
ILE 955 0.0183
GLN 956 0.0214
GLU 55 0.0104
PHE 56 0.0097
PRO 57 0.0096
VAL 58 0.0090
SER 59 0.0089
GLU 60 0.0085
ALA 61 0.0087
ARG 62 0.0084
VAL 63 0.0081
LEU 64 0.0079
GLU 65 0.0081
ASP 66 0.0078
ARG 67 0.0081
PRO 68 0.0081
LEU 69 0.0080
SER 70 0.0086
ASP 71 0.0083
LYS 72 0.0079
GLY 73 0.0075
SER 74 0.0072
GLY 75 0.0071
ASP 76 0.0072
SER 77 0.0070
SER 78 0.0073
GLN 79 0.0069
VAL 80 0.0071
THR 81 0.0072
GLN 82 0.0073
VAL 83 0.0074
SER 84 0.0078
PRO 85 0.0078
GLN 86 0.0073
ARG 87 0.0075
ILE 88 0.0078
ALA 89 0.0080
LEU 90 0.0080
ARG 91 0.0084
LEU 92 0.0083
ARG 93 0.0086
PRO 94 0.0083
ASP 95 0.0079
ASP 96 0.0080
SER 97 0.0079
LYS 98 0.0081
ASN 99 0.0081
PHE 100 0.0080
SER 101 0.0079
ILE 102 0.0076
GLN 103 0.0079
VAL 104 0.0076
ARG 105 0.0078
GLN 106 0.0077
VAL 107 0.0077
GLU 108 0.0081
ASP 109 0.0078
TYR 110 0.0072
PRO 111 0.0070
VAL 112 0.0070
ASP 113 0.0066
ILE 114 0.0071
TYR 115 0.0068
TYR 116 0.0075
LEU 117 0.0072
MET 118 0.0081
ASP 119 0.0082
LEU 120 0.0089
SER 121 0.0091
TYR 122 0.0102
SER 123 0.0103
MET 124 0.0103
LYS 125 0.0113
ASP 126 0.0120
ASP 127 0.0109
LEU 128 0.0110
TRP 129 0.0117
SER 130 0.0120
ILE 131 0.0108
GLN 132 0.0112
ASN 133 0.0111
LEU 134 0.0099
GLY 135 0.0099
THR 136 0.0108
LYS 137 0.0108
LEU 138 0.0097
ALA 139 0.0097
THR 140 0.0107
GLN 141 0.0107
MET 142 0.0096
ARG 143 0.0097
LYS 144 0.0102
LEU 145 0.0093
THR 146 0.0085
SER 147 0.0082
ASN 148 0.0074
LEU 149 0.0076
ARG 150 0.0072
ILE 151 0.0077
GLY 152 0.0074
PHE 153 0.0075
GLY 154 0.0073
ALA 155 0.0077
PHE 156 0.0073
VAL 157 0.0077
ASP 158 0.0069
LYS 159 0.0063
PRO 160 0.0074
VAL 161 0.0069
SER 162 0.0067
PRO 163 0.0066
TYR 164 0.0070
MET 165 0.0079
TYR 166 0.0090
ILE 167 0.0087
SER 168 0.0099
PRO 169 0.0104
PRO 170 0.0117
GLU 171 0.0117
ALA 172 0.0126
LEU 173 0.0115
GLU 174 0.0108
ASN 175 0.0114
PRO 176 0.0110
CYS 177 0.0116
TYR 178 0.0126
ASP 179 0.0124
MET 180 0.0131
LYS 181 0.0136
THR 182 0.0133
THR 183 0.0128
CYS 184 0.0116
LEU 185 0.0110
PRO 186 0.0100
MET 187 0.0089
PHE 188 0.0080
GLY 189 0.0068
TYR 190 0.0066
LYS 191 0.0073
HIS 192 0.0070
VAL 193 0.0079
LEU 194 0.0077
THR 195 0.0067
LEU 196 0.0067
THR 197 0.0073
ASP 198 0.0080
GLN 199 0.0090
VAL 200 0.0096
THR 201 0.0105
ARG 202 0.0099
PHE 203 0.0095
ASN 204 0.0106
GLU 205 0.0109
GLU 206 0.0100
VAL 207 0.0100
LYS 208 0.0112
LYS 209 0.0110
GLN 210 0.0103
SER 211 0.0107
VAL 212 0.0104
SER 213 0.0100
ARG 214 0.0097
ASN 215 0.0088
ARG 216 0.0085
ASP 217 0.0075
ALA 218 0.0080
PRO 219 0.0070
GLU 220 0.0070
GLY 221 0.0059
GLY 222 0.0062
PHE 223 0.0052
ASP 224 0.0049
ALA 225 0.0056
ILE 226 0.0054
MET 227 0.0043
GLN 228 0.0046
ALA 229 0.0052
THR 230 0.0045
VAL 231 0.0037
CYS 232 0.0042
ASP 233 0.0041
GLU 234 0.0043
LYS 235 0.0052
ILE 236 0.0055
GLY 237 0.0053
TRP 238 0.0049
ARG 239 0.0052
ASN 240 0.0048
ASP 241 0.0055
ALA 242 0.0061
SER 243 0.0066
HIS 244 0.0061
LEU 245 0.0066
LEU 246 0.0065
VAL 247 0.0075
PHE 248 0.0074
THR 249 0.0083
THR 250 0.0083
ASP 251 0.0089
ALA 252 0.0083
LYS 253 0.0074
THR 254 0.0065
HIS 255 0.0056
ILE 256 0.0047
ALA 257 0.0035
LEU 258 0.0029
ASP 259 0.0039
GLY 260 0.0039
ARG 261 0.0030
LEU 262 0.0039
ALA 263 0.0049
GLY 264 0.0043
ILE 265 0.0039
VAL 266 0.0029
GLN 267 0.0028
PRO 268 0.0022
ASN 269 0.0028
ASP 270 0.0024
GLY 271 0.0025
GLN 272 0.0028
CYS 273 0.0036
HIS 274 0.0045
VAL 275 0.0053
GLY 276 0.0059
SER 277 0.0069
ASP 278 0.0075
ASN 279 0.0069
HIS 280 0.0067
TYR 281 0.0057
SER 282 0.0058
ALA 283 0.0050
SER 284 0.0053
THR 285 0.0056
THR 286 0.0049
MET 287 0.0039
ASP 288 0.0035
TYR 289 0.0040
PRO 290 0.0036
SER 291 0.0036
LEU 292 0.0045
GLY 293 0.0039
LEU 294 0.0032
MET 295 0.0042
THR 296 0.0046
GLU 297 0.0040
LYS 298 0.0038
LEU 299 0.0046
SER 300 0.0048
GLN 301 0.0041
LYS 302 0.0042
ASN 303 0.0051
ILE 304 0.0055
ASN 305 0.0064
LEU 306 0.0065
ILE 307 0.0074
PHE 308 0.0077
ALA 309 0.0085
VAL 310 0.0086
THR 311 0.0095
GLU 312 0.0099
ASN 313 0.0095
VAL 314 0.0087
VAL 315 0.0089
ASN 316 0.0087
LEU 317 0.0079
TYR 318 0.0077
GLN 319 0.0081
ASN 320 0.0076
TYR 321 0.0068
SER 322 0.0071
GLU 323 0.0073
LEU 324 0.0064
ILE 325 0.0061
PRO 326 0.0067
GLY 327 0.0070
THR 328 0.0070
THR 329 0.0079
VAL 330 0.0082
GLY 331 0.0089
VAL 332 0.0094
LEU 333 0.0095
SER 334 0.0102
MET 335 0.0124
ASP 336 0.0125
SER 337 0.0113
SER 338 0.0108
ASN 339 0.0105
VAL 340 0.0112
LEU 341 0.0114
GLN 342 0.0103
LEU 343 0.0095
ILE 344 0.0086
VAL 345 0.0093
ASP 346 0.0098
ALA 347 0.0086
TYR 348 0.0080
GLY 349 0.0090
LYS 350 0.0089
ILE 351 0.0073
ARG 352 0.0074
SER 353 0.0078
LYS 354 0.0076
VAL 355 0.0073
GLU 356 0.0070
LEU 357 0.0069
GLU 358 0.0065
VAL 359 0.0061
ARG 360 0.0061
ASP 361 0.0064
LEU 362 0.0064
PRO 363 0.0067
GLU 364 0.0065
GLU 365 0.0068
LEU 366 0.0068
SER 367 0.0064
LEU 368 0.0065
SER 369 0.0068
PHE 370 0.0069
ASN 371 0.0073
ALA 372 0.0074
THR 373 0.0078
CYS 374 0.0078
LEU 375 0.0074
ASN 376 0.0075
ASN 377 0.0073
GLU 378 0.0075
VAL 379 0.0071
ILE 380 0.0071
PRO 381 0.0068
GLY 382 0.0065
LEU 383 0.0072
LYS 384 0.0071
SER 385 0.0071
CYS 386 0.0074
MET 387 0.0073
GLY 388 0.0076
LEU 389 0.0077
LYS 390 0.0079
ILE 391 0.0080
GLY 392 0.0082
ASP 393 0.0083
THR 394 0.0082
VAL 395 0.0080
SER 396 0.0080
PHE 397 0.0078
SER 398 0.0078
ILE 399 0.0073
GLU 400 0.0074
ALA 401 0.0072
LYS 402 0.0072
VAL 403 0.0072
ARG 404 0.0072
GLY 405 0.0076
CYS 406 0.0078
PRO 407 0.0078
GLN 408 0.0082
GLU 409 0.0084
LYS 410 0.0081
GLU 411 0.0078
LYS 412 0.0073
SER 413 0.0071
PHE 414 0.0066
THR 415 0.0062
ILE 416 0.0065
LYS 417 0.0064
PRO 418 0.0066
VAL 419 0.0063
GLY 420 0.0063
PHE 421 0.0063
LYS 422 0.0061
ASP 423 0.0066
SER 424 0.0066
LEU 425 0.0070
ILE 426 0.0069
VAL 427 0.0072
GLN 428 0.0075
VAL 429 0.0076
THR 430 0.0081
PHE 431 0.0084
ASP 432 0.0090
CYS 433 0.0090
ASP 434 0.0097
LYS 532 0.0065
GLY 533 0.0062
GLU 534 0.0054
MET 535 0.0054
CYS 536 0.0049
SER 537 0.0058
GLY 538 0.0067
HIS 539 0.0069
GLY 540 0.0065
GLN 541 0.0061
CYS 542 0.0056
SER 543 0.0058
CYS 544 0.0055
GLY 545 0.0048
ASP 546 0.0045
CYS 547 0.0046
LEU 548 0.0049
CYS 549 0.0049
ASP 550 0.0056
SER 551 0.0055
ASP 552 0.0048
TRP 553 0.0046
THR 554 0.0039
GLY 555 0.0039
TYR 556 0.0046
TYR 557 0.0056
CYS 558 0.0052
ASN 559 0.0056
CYS 560 0.0045
THR 561 0.0044
THR 562 0.0039
ARG 563 0.0044
THR 564 0.0048
ASP 565 0.0053
THR 566 0.0054
CYS 567 0.0047
MET 568 0.0046
SER 569 0.0045
SER 570 0.0047
ASN 571 0.0042
GLY 572 0.0046
LEU 573 0.0039
LEU 574 0.0039
CYS 575 0.0039
SER 576 0.0035
GLY 577 0.0032
ARG 578 0.0034
GLY 579 0.0037
LYS 580 0.0036
CYS 581 0.0040
GLU 582 0.0045
CYS 583 0.0049
GLY 584 0.0051
SER 585 0.0053
CYS 586 0.0048
VAL 587 0.0050
CYS 588 0.0051
ILE 589 0.0047
GLN 590 0.0052
PRO 591 0.0047
GLY 592 0.0053
SER 593 0.0049
TYR 594 0.0056
GLY 595 0.0060
ASP 596 0.0065
THR 597 0.0053
CYS 598 0.0045
GLU 599 0.0040
LYS 600 0.0041
CYS 601 0.0036
PRO 602 0.0035
THR 603 0.0041
CYS 604 0.0028
PRO 605 0.0026
ASP 606 0.0027
ALA 607 0.0027
CYS 608 0.0036
THR 609 0.0030
PHE 610 0.0022
LYS 611 0.0028
LYS 612 0.0036
GLU 613 0.0023
CYS 614 0.0026
VAL 615 0.0047
GLU 616 0.0044
CYS 617 0.0030
LYS 618 0.0045
LYS 619 0.0063
PHE 620 0.0058
ASP 621 0.0040
ARG 622 0.0040
GLU 623 0.0032
PRO 624 0.0029
TYR 625 0.0014
MET 626 0.0009
THR 627 0.0024
GLU 628 0.0031
ASN 629 0.0034
THR 630 0.0040
CYS 631 0.0032
ASN 632 0.0052
ARG 633 0.0064
TYR 634 0.0048
CYS 635 0.0038
ARG 636 0.0057
ASP 637 0.0058
GLU 638 0.0073
ILE 639 0.0071
GLU 640 0.0094
SER 641 0.0106
VAL 642 0.0118
LYS 643 0.0143
GLU 644 0.0143
LEU 645 0.0143
LYS 646 0.0123
ASP 647 0.0122
THR 648 0.0129
GLY 649 0.0112
LYS 650 0.0099
ASP 651 0.0079
ALA 652 0.0072
VAL 653 0.0062
ASN 654 0.0075
CYS 655 0.0067
THR 656 0.0083
TYR 657 0.0085
LYS 658 0.0098
ASN 659 0.0087
GLU 660 0.0096
ASP 661 0.0111
ASP 662 0.0124
CYS 663 0.0122
VAL 664 0.0114
VAL 665 0.0096
ARG 666 0.0095
PHE 667 0.0081
GLN 668 0.0063
TYR 669 0.0046
TYR 670 0.0063
GLU 671 0.0075
ASP 672 0.0100
SER 673 0.0118
SER 674 0.0120
GLY 675 0.0095
LYS 676 0.0095
SER 677 0.0071
ILE 678 0.0076
LEU 679 0.0068
TYR 680 0.0087
VAL 681 0.0089
VAL 682 0.0111
GLU 683 0.0123
GLU 684 0.0132
PRO 685 0.0125
GLU 686 0.0146
CYS 687 0.0148
PRO 688 0.0168
LYS 689 0.0186
GLY 690 0.0203

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.

*** ***

<R2> analysis for 2605121008142059526

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2605121008142059526