Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250328020753728133

--- normal mode 92 ---

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 = 0.0502
MET 1 0.0044
LEU 2 0.0050
GLU 3 0.0058
GLY 4 0.0074
CYS 5 0.0045
ILE 6 0.0007
LEU 7 0.0015
PRO 8 0.0017
ASP 9 0.0019
PHE 10 0.0030
GLY 11 0.0027
GLN 12 0.0041
SER 13 0.0041
LYS 14 0.0030
THR 15 0.0022
ASP 16 0.0023
VAL 17 0.0022
SER 18 0.0031
PRO 19 0.0049
SER 20 0.0047
GLN 21 0.0116
SER 22 0.0130
ARG 23 0.0212
PRO 24 0.0261
GLN 25 0.0183
SER 26 0.0150
SER 27 0.0146
PRO 28 0.0135
ASN 29 0.0112
ASN 30 0.0139
SER 31 0.0111
VAL 32 0.0120
PRO 33 0.0128
GLY 34 0.0116
ALA 35 0.0099
PRO 36 0.0085
ASN 37 0.0100
ARG 38 0.0072
ILE 39 0.0066
SER 40 0.0058
PHE 41 0.0051
ALA 42 0.0074
LYS 43 0.0077
LEU 44 0.0061
ARG 45 0.0058
GLU 46 0.0032
PRO 47 0.0034
LEU 48 0.0041
GLU 49 0.0017
VAL 50 0.0019
PRO 51 0.0021
GLY 52 0.0022
LEU 53 0.0023
LEU 54 0.0026
ASP 55 0.0016
VAL 56 0.0021
GLN 57 0.0019
THR 58 0.0019
ASP 59 0.0026
SER 60 0.0031
PHE 61 0.0029
GLU 62 0.0033
TRP 63 0.0041
LEU 64 0.0041
ILE 65 0.0040
GLY 66 0.0047
SER 67 0.0050
PRO 68 0.0053
CYS 69 0.0041
TRP 70 0.0027
ARG 71 0.0034
ALA 72 0.0034
ALA 73 0.0029
ALA 74 0.0016
ALA 75 0.0028
SER 76 0.0045
ARG 77 0.0041
GLY 78 0.0035
ASP 79 0.0024
LEU 80 0.0022
LYS 81 0.0030
PRO 82 0.0031
VAL 83 0.0049
GLY 84 0.0055
GLY 85 0.0049
LEU 86 0.0040
GLU 87 0.0047
GLU 88 0.0053
VAL 89 0.0046
LEU 90 0.0042
TYR 91 0.0037
GLU 92 0.0039
LEU 93 0.0027
SER 94 0.0024
PRO 95 0.0024
ILE 96 0.0021
GLU 97 0.0051
ASP 98 0.0058
PHE 99 0.0080
SER 100 0.0077
GLY 101 0.0069
SER 102 0.0055
MET 103 0.0039
SER 104 0.0031
LEU 105 0.0025
SER 106 0.0024
PHE 107 0.0030
SER 108 0.0033
ASP 109 0.0056
PRO 110 0.0042
ARG 111 0.0048
PHE 112 0.0046
ASP 113 0.0059
GLU 114 0.0069
VAL 115 0.0086
LYS 116 0.0098
ALA 117 0.0101
PRO 118 0.0095
VAL 119 0.0077
GLU 120 0.0088
GLU 121 0.0088
CYS 122 0.0084
LYS 123 0.0076
ASP 124 0.0083
LYS 125 0.0091
ASP 126 0.0084
MET 127 0.0097
THR 128 0.0075
TYR 129 0.0066
ALA 130 0.0054
ALA 131 0.0053
PRO 132 0.0049
LEU 133 0.0033
PHE 134 0.0031
VAL 135 0.0027
THR 136 0.0028
ALA 137 0.0017
GLU 138 0.0021
PHE 139 0.0021
ILE 140 0.0041
ASN 141 0.0049
ASN 142 0.0073
ASN 143 0.0079
THR 144 0.0078
GLY 145 0.0081
GLU 146 0.0062
ILE 147 0.0045
LYS 148 0.0027
SER 149 0.0016
GLN 150 0.0023
THR 151 0.0031
VAL 152 0.0016
PHE 153 0.0020
MET 154 0.0013
GLY 155 0.0027
ASP 156 0.0039
PHE 157 0.0029
PRO 158 0.0033
MET 159 0.0033
MET 160 0.0029
THR 161 0.0046
GLU 162 0.0056
LYS 163 0.0047
GLY 164 0.0031
THR 165 0.0029
PHE 166 0.0037
ILE 167 0.0058
ILE 168 0.0064
ASN 169 0.0085
GLY 170 0.0085
THR 171 0.0069
GLU 172 0.0051
ARG 173 0.0037
VAL 174 0.0018
VAL 175 0.0029
VAL 176 0.0029
SER 177 0.0029
GLN 178 0.0033
LEU 179 0.0033
VAL 180 0.0037
ARG 181 0.0048
SER 182 0.0063
PRO 183 0.0076
GLY 184 0.0092
VAL 185 0.0103
TYR 186 0.0093
PHE 187 0.0119
ASP 188 0.0133
GLU 189 0.0160
THR 190 0.0161
ILE 191 0.0228
ASP 192 0.0212
LYS 193 0.0340
SER 194 0.0407
THR 195 0.0417
GLU 196 0.0403
LYS 197 0.0329
THR 198 0.0256
LEU 199 0.0100
HIS 200 0.0072
SER 201 0.0053
VAL 202 0.0068
LYS 203 0.0104
VAL 204 0.0136
ILE 205 0.0103
PRO 206 0.0095
SER 207 0.0103
ARG 208 0.0107
GLY 209 0.0108
ALA 210 0.0114
TRP 211 0.0161
LEU 212 0.0135
GLU 213 0.0112
PHE 214 0.0087
ASP 215 0.0070
VAL 216 0.0056
ASP 217 0.0136
LYS 218 0.0214
ARG 219 0.0251
ASP 220 0.0169
THR 221 0.0153
VAL 222 0.0120
GLY 223 0.0148
VAL 224 0.0142
ARG 225 0.0156
ILE 226 0.0148
ASP 227 0.0159
ARG 228 0.0178
LYS 229 0.0177
ARG 230 0.0188
ARG 231 0.0188
GLN 232 0.0163
PRO 233 0.0160
VAL 234 0.0129
THR 235 0.0134
VAL 236 0.0137
LEU 237 0.0115
LEU 238 0.0100
LYS 239 0.0111
ALA 240 0.0101
LEU 241 0.0108
GLY 242 0.0106
TRP 243 0.0085
THR 244 0.0102
SER 245 0.0099
GLU 246 0.0090
GLN 247 0.0081
ILE 248 0.0067
THR 249 0.0074
GLU 250 0.0072
ARG 251 0.0041
PHE 252 0.0029
GLY 253 0.0088
PHE 254 0.0086
SER 255 0.0060
GLU 256 0.0077
ILE 257 0.0060
MET 258 0.0061
ARG 259 0.0079
SER 260 0.0083
THR 261 0.0087
LEU 262 0.0105
GLU 263 0.0127
LYS 264 0.0132
ASP 265 0.0252
ASN 266 0.0220
THR 267 0.0174
VAL 268 0.0211
GLY 269 0.0185
THR 270 0.0139
ASP 271 0.0181
GLU 272 0.0181
ALA 273 0.0154
LEU 274 0.0118
LEU 275 0.0123
ASP 276 0.0117
ILE 277 0.0097
TYR 278 0.0082
ARG 279 0.0118
LYS 280 0.0051
LEU 281 0.0114
ARG 282 0.0176
PRO 283 0.0313
GLY 284 0.0495
GLU 285 0.0477
PRO 286 0.0502
PRO 287 0.0344
THR 288 0.0340
LYS 289 0.0223
GLU 290 0.0179
SER 291 0.0155
ALA 292 0.0117
GLN 293 0.0113
THR 294 0.0080
LEU 295 0.0062
LEU 296 0.0075
GLU 297 0.0068
ASN 298 0.0059
LEU 299 0.0070
PHE 300 0.0085
PHE 301 0.0070
LYS 302 0.0070
GLU 303 0.0060
LYS 304 0.0073
ARG 305 0.0090
TYR 306 0.0083
ASP 307 0.0073
LEU 308 0.0070
ALA 309 0.0073
ARG 310 0.0070
VAL 311 0.0070
GLY 312 0.0069
ARG 313 0.0070
TYR 314 0.0071
LYS 315 0.0078
VAL 316 0.0081
ASN 317 0.0080
LYS 318 0.0084
LYS 319 0.0102
LEU 320 0.0079
GLY 321 0.0079
LEU 322 0.0076
HIS 323 0.0084
ALA 324 0.0091
GLY 325 0.0114
GLU 326 0.0124
LEU 327 0.0132
ILE 328 0.0114
THR 329 0.0131
SER 330 0.0115
SER 331 0.0073
THR 332 0.0075
LEU 333 0.0076
THR 334 0.0065
GLU 335 0.0064
GLU 336 0.0058
ASP 337 0.0071
VAL 338 0.0079
VAL 339 0.0056
ALA 340 0.0049
THR 341 0.0070
ILE 342 0.0060
GLU 343 0.0041
TYR 344 0.0056
LEU 345 0.0052
VAL 346 0.0046
ARG 347 0.0070
LEU 348 0.0080
HIS 349 0.0090
GLU 350 0.0110
GLY 351 0.0128
GLN 352 0.0135
SER 353 0.0151
THR 354 0.0145
MET 355 0.0112
THR 356 0.0101
VAL 357 0.0063
PRO 358 0.0079
GLY 359 0.0064
GLY 360 0.0063
VAL 361 0.0103
GLU 362 0.0122
VAL 363 0.0122
PRO 364 0.0140
VAL 365 0.0115
GLU 366 0.0132
THR 367 0.0106
ASP 368 0.0082
ASP 369 0.0065
ILE 370 0.0065
ASP 371 0.0045
HIS 372 0.0037
PHE 373 0.0027
GLY 374 0.0042
ASN 375 0.0037
ARG 376 0.0020
ARG 377 0.0020
LEU 378 0.0027
ARG 379 0.0039
THR 380 0.0034
VAL 381 0.0035
GLY 382 0.0038
GLU 383 0.0043
LEU 384 0.0044
ILE 385 0.0039
GLN 386 0.0043
ASN 387 0.0052
GLN 388 0.0046
ILE 389 0.0038
ARG 390 0.0047
VAL 391 0.0050
GLY 392 0.0035
MET 393 0.0026
SER 394 0.0037
ARG 395 0.0029
MET 396 0.0020
GLU 397 0.0027
ARG 398 0.0041
VAL 399 0.0046
VAL 400 0.0034
ARG 401 0.0038
GLU 402 0.0052
ARG 403 0.0048
MET 404 0.0039
THR 405 0.0049
THR 406 0.0052
GLN 407 0.0042
ASP 408 0.0033
VAL 409 0.0024
GLU 410 0.0031
ALA 411 0.0031
ILE 412 0.0022
THR 413 0.0024
PRO 414 0.0025
GLN 415 0.0029
THR 416 0.0029
LEU 417 0.0026
ILE 418 0.0021
ASN 419 0.0018
ILE 420 0.0016
ARG 421 0.0024
PRO 422 0.0026
VAL 423 0.0017
VAL 424 0.0024
ALA 425 0.0043
ALA 426 0.0045
ILE 427 0.0037
LYS 428 0.0053
GLU 429 0.0066
PHE 430 0.0054
PHE 431 0.0048
GLY 432 0.0069
THR 433 0.0066
SER 434 0.0056
GLN 435 0.0060
LEU 436 0.0042
SER 437 0.0034
GLN 438 0.0042
PHE 439 0.0033
MET 440 0.0021
ASP 441 0.0011
GLN 442 0.0017
ASN 443 0.0014
ASN 444 0.0027
PRO 445 0.0025
LEU 446 0.0019
SER 447 0.0010
GLY 448 0.0017
LEU 449 0.0022
THR 450 0.0016
HIS 451 0.0017
LYS 452 0.0017
ARG 453 0.0022
ARG 454 0.0025
LEU 455 0.0033
SER 456 0.0036
ALA 457 0.0047
LEU 458 0.0056
GLY 459 0.0064
PRO 460 0.0072
GLY 461 0.0074
GLY 462 0.0065
LEU 463 0.0094
SER 464 0.0111
ARG 465 0.0087
GLU 466 0.0112
ARG 467 0.0119
ALA 468 0.0075
GLY 469 0.0072
LEU 470 0.0099
GLU 471 0.0113
VAL 472 0.0060
ARG 473 0.0062
ASP 474 0.0110
VAL 475 0.0025
HIS 476 0.0023
PRO 477 0.0028
SER 478 0.0030
HIS 479 0.0020
TYR 480 0.0024
GLY 481 0.0025
ARG 482 0.0026
MET 483 0.0018
CYS 484 0.0021
PRO 485 0.0021
ILE 486 0.0036
GLU 487 0.0036
THR 488 0.0055
PRO 489 0.0076
GLU 490 0.0088
GLY 491 0.0107
PRO 492 0.0113
ASN 493 0.0079
ILE 494 0.0073
GLY 495 0.0044
LEU 496 0.0036
ILE 497 0.0049
GLY 498 0.0033
SER 499 0.0026
LEU 500 0.0023
SER 501 0.0020
VAL 502 0.0027
TYR 503 0.0027
ALA 504 0.0025
ARG 505 0.0044
VAL 506 0.0039
ASN 507 0.0041
PRO 508 0.0037
PHE 509 0.0035
GLY 510 0.0032
PHE 511 0.0036
ILE 512 0.0035
GLU 513 0.0046
THR 514 0.0048
PRO 515 0.0060
TYR 516 0.0068
ARG 517 0.0064
LYS 518 0.0064
VAL 519 0.0053
VAL 520 0.0051
ASP 521 0.0061
GLY 522 0.0056
VAL 523 0.0044
VAL 524 0.0034
SER 525 0.0038
ASP 526 0.0046
GLU 527 0.0065
ILE 528 0.0079
GLU 529 0.0087
TYR 530 0.0076
LEU 531 0.0074
THR 532 0.0068
ALA 533 0.0061
ASP 534 0.0076
GLU 535 0.0098
GLU 536 0.0083
ASP 537 0.0093
ARG 538 0.0100
HIS 539 0.0084
VAL 540 0.0072
VAL 541 0.0075
ALA 542 0.0067
GLN 543 0.0066
ALA 544 0.0058
ASN 545 0.0053
SER 546 0.0052
PRO 547 0.0097
ILE 548 0.0066
ASP 549 0.0100
GLU 550 0.0168
ALA 551 0.0144
GLY 552 0.0078
ARG 553 0.0052
PHE 554 0.0038
LEU 555 0.0045
GLU 556 0.0094
PRO 557 0.0127
ARG 558 0.0154
VAL 559 0.0113
LEU 560 0.0120
VAL 561 0.0100
ARG 562 0.0105
ARG 563 0.0095
LYS 564 0.0109
ALA 565 0.0149
GLY 566 0.0163
GLU 567 0.0136
VAL 568 0.0152
GLU 569 0.0140
TYR 570 0.0155
VAL 571 0.0118
ALA 572 0.0104
SER 573 0.0078
SER 574 0.0061
GLU 575 0.0062
VAL 576 0.0058
ASP 577 0.0077
TYR 578 0.0067
MET 579 0.0053
ASP 580 0.0046
VAL 581 0.0046
SER 582 0.0036
PRO 583 0.0014
ARG 584 0.0019
GLN 585 0.0020
MET 586 0.0015
VAL 587 0.0020
SER 588 0.0027
VAL 589 0.0023
ALA 590 0.0019
THR 591 0.0027
ALA 592 0.0028
MET 593 0.0022
ILE 594 0.0028
PRO 595 0.0035
PHE 596 0.0037
LEU 597 0.0039
GLU 598 0.0046
HIS 599 0.0049
ASP 600 0.0049
ASP 601 0.0049
ALA 602 0.0049
ASN 603 0.0044
ARG 604 0.0036
ALA 605 0.0036
LEU 606 0.0040
MET 607 0.0036
GLY 608 0.0033
ALA 609 0.0037
ASN 610 0.0041
MET 611 0.0039
GLN 612 0.0040
ARG 613 0.0033
GLN 614 0.0035
ALA 615 0.0037
VAL 616 0.0035
PRO 617 0.0032
LEU 618 0.0036
VAL 619 0.0052
ARG 620 0.0045
SER 621 0.0035
GLU 622 0.0029
ALA 623 0.0024
PRO 624 0.0024
LEU 625 0.0049
VAL 626 0.0035
GLY 627 0.0023
THR 628 0.0019
GLY 629 0.0033
MET 630 0.0035
GLU 631 0.0042
LEU 632 0.0059
ARG 633 0.0057
ALA 634 0.0048
ALA 635 0.0061
ILE 636 0.0074
ASP 637 0.0065
ALA 638 0.0059
GLY 639 0.0070
HIS 640 0.0077
VAL 641 0.0090
VAL 642 0.0101
VAL 643 0.0136
ALA 644 0.0101
GLU 645 0.0099
LYS 646 0.0088
SER 647 0.0107
GLY 648 0.0086
VAL 649 0.0075
ILE 650 0.0032
GLU 651 0.0053
GLU 652 0.0050
VAL 653 0.0051
SER 654 0.0098
ALA 655 0.0114
ASP 656 0.0136
TYR 657 0.0102
ILE 658 0.0058
THR 659 0.0038
VAL 660 0.0013
MET 661 0.0064
ALA 662 0.0078
ASP 663 0.0138
ASP 664 0.0130
GLY 665 0.0126
THR 666 0.0075
ARG 667 0.0053
ARG 668 0.0034
THR 669 0.0065
TYR 670 0.0089
ARG 671 0.0129
MET 672 0.0145
ARG 673 0.0100
LYS 674 0.0102
PHE 675 0.0080
ALA 676 0.0060
ARG 677 0.0033
SER 678 0.0031
ASN 679 0.0026
HIS 680 0.0025
GLY 681 0.0023
THR 682 0.0029
CYS 683 0.0037
ALA 684 0.0051
ASN 685 0.0115
GLN 686 0.0102
SER 687 0.0102
PRO 688 0.0090
ILE 689 0.0094
VAL 690 0.0080
ASP 691 0.0035
ALA 692 0.0026
GLY 693 0.0068
ASP 694 0.0076
ARG 695 0.0108
VAL 696 0.0109
GLU 697 0.0119
ALA 698 0.0130
GLY 699 0.0149
GLN 700 0.0132
VAL 701 0.0131
ILE 702 0.0100
ALA 703 0.0103
ASP 704 0.0085
GLY 705 0.0073
PRO 706 0.0056
CYS 707 0.0046
THR 708 0.0062
GLU 709 0.0055
ASN 710 0.0066
GLY 711 0.0066
GLU 712 0.0054
MET 713 0.0045
ALA 714 0.0041
LEU 715 0.0037
GLY 716 0.0038
LYS 717 0.0045
ASN 718 0.0047
LEU 719 0.0051
LEU 720 0.0060
VAL 721 0.0071
ALA 722 0.0058
ILE 723 0.0058
MET 724 0.0042
PRO 725 0.0026
TRP 726 0.0012
GLU 727 0.0030
GLY 728 0.0035
HIS 729 0.0040
ASN 730 0.0033
TYR 731 0.0033
GLU 732 0.0038
ASP 733 0.0047
ALA 734 0.0049
ILE 735 0.0051
ILE 736 0.0047
LEU 737 0.0056
SER 738 0.0055
ASN 739 0.0083
ARG 740 0.0093
LEU 741 0.0084
VAL 742 0.0098
GLU 743 0.0117
GLU 744 0.0118
ASP 745 0.0078
VAL 746 0.0065
LEU 747 0.0055
THR 748 0.0063
SER 749 0.0054
ILE 750 0.0059
HIS 751 0.0048
ILE 752 0.0042
GLU 753 0.0040
GLU 754 0.0035
HIS 755 0.0033
GLU 756 0.0029
ILE 757 0.0034
ASP 758 0.0041
ALA 759 0.0046
ARG 760 0.0058
ASP 761 0.0069
THR 762 0.0074
LYS 763 0.0083
LEU 764 0.0078
GLY 765 0.0082
ALA 766 0.0075
GLU 767 0.0058
GLU 768 0.0059
ILE 769 0.0027
THR 770 0.0022
ARG 771 0.0018
ASP 772 0.0027
ILE 773 0.0037
PRO 774 0.0049
ASN 775 0.0054
VAL 776 0.0068
SER 777 0.0114
ASP 778 0.0121
GLU 779 0.0164
VAL 780 0.0124
LEU 781 0.0038
ALA 782 0.0037
ASP 783 0.0020
LEU 784 0.0017
ASP 785 0.0025
GLU 786 0.0031
ARG 787 0.0021
GLY 788 0.0020
ILE 789 0.0021
VAL 790 0.0024
ARG 791 0.0032
ILE 792 0.0042
GLY 793 0.0048
ALA 794 0.0037
GLU 795 0.0038
VAL 796 0.0028
ARG 797 0.0030
ASP 798 0.0039
GLY 799 0.0048
ASP 800 0.0032
ILE 801 0.0029
LEU 802 0.0027
VAL 803 0.0027
GLY 804 0.0028
LYS 805 0.0042
VAL 806 0.0048
THR 807 0.0044
PRO 808 0.0056
LYS 809 0.0058
GLY 810 0.0064
GLU 811 0.0130
THR 812 0.0093
GLU 813 0.0067
LEU 814 0.0044
THR 815 0.0032
PRO 816 0.0060
GLU 817 0.0044
GLU 818 0.0034
ARG 819 0.0041
LEU 820 0.0048
LEU 821 0.0038
ARG 822 0.0049
ALA 823 0.0037
ILE 824 0.0052
PHE 825 0.0064
GLY 826 0.0054
GLU 827 0.0052
LYS 828 0.0040
ALA 829 0.0044
ARG 830 0.0043
GLU 831 0.0045
VAL 832 0.0044
ARG 833 0.0045
ASP 834 0.0046
THR 835 0.0041
SER 836 0.0034
LEU 837 0.0033
LYS 838 0.0029
VAL 839 0.0028
PRO 840 0.0033
HIS 841 0.0061
GLY 842 0.0064
GLU 843 0.0053
SER 844 0.0044
GLY 845 0.0045
LYS 846 0.0042
VAL 847 0.0046
ILE 848 0.0039
GLY 849 0.0030
ILE 850 0.0026
ARG 851 0.0016
VAL 852 0.0014
PHE 853 0.0017
SER 854 0.0027
HIS 855 0.0037
GLU 856 0.0038
ASP 857 0.0030
ASP 858 0.0037
ASP 859 0.0030
GLU 860 0.0045
LEU 861 0.0044
PRO 862 0.0059
ALA 863 0.0050
GLY 864 0.0051
VAL 865 0.0048
ASN 866 0.0051
GLU 867 0.0038
LEU 868 0.0026
VAL 869 0.0019
ARG 870 0.0018
VAL 871 0.0033
TYR 872 0.0036
VAL 873 0.0045
ALA 874 0.0048
GLN 875 0.0057
LYS 876 0.0062
ARG 877 0.0068
LYS 878 0.0073
ILE 879 0.0072
SER 880 0.0078
ASP 881 0.0081
GLY 882 0.0072
ASP 883 0.0061
LYS 884 0.0052
LEU 885 0.0050
ALA 886 0.0042
GLY 887 0.0041
ARG 888 0.0037
HIS 889 0.0041
GLY 890 0.0039
ASN 891 0.0039
LYS 892 0.0044
GLY 893 0.0045
VAL 894 0.0053
ILE 895 0.0069
GLY 896 0.0059
LYS 897 0.0056
ILE 898 0.0059
LEU 899 0.0048
PRO 900 0.0048
ALA 901 0.0030
GLU 902 0.0022
ASP 903 0.0027
MET 904 0.0010
PRO 905 0.0030
PHE 906 0.0039
LEU 907 0.0046
PRO 908 0.0050
ASP 909 0.0035
GLY 910 0.0028
THR 911 0.0032
PRO 912 0.0036
VAL 913 0.0051
ASP 914 0.0057
ILE 915 0.0052
ILE 916 0.0041
LEU 917 0.0044
ASN 918 0.0034
THR 919 0.0040
HIS 920 0.0038
GLY 921 0.0035
VAL 922 0.0034
PRO 923 0.0036
ARG 924 0.0040
ARG 925 0.0045
MET 926 0.0049
ASN 927 0.0041
VAL 928 0.0052
GLY 929 0.0050
GLN 930 0.0057
ILE 931 0.0071
LEU 932 0.0067
GLU 933 0.0067
THR 934 0.0076
HIS 935 0.0078
LEU 936 0.0074
GLY 937 0.0086
TRP 938 0.0090
VAL 939 0.0082
ALA 940 0.0080
LYS 941 0.0088
SER 942 0.0089
GLY 943 0.0100
TRP 944 0.0098
LYS 945 0.0109
ILE 946 0.0091
ASP 947 0.0115
VAL 948 0.0099
ALA 949 0.0191
GLY 950 0.0146
GLY 951 0.0050
ILE 952 0.0031
PRO 953 0.0113
ASP 954 0.0184
TRP 955 0.0117
ALA 956 0.0070
VAL 957 0.0115
ASN 958 0.0131
LEU 959 0.0085
PRO 960 0.0118
GLU 961 0.0097
GLU 962 0.0103
LEU 963 0.0057
LEU 964 0.0041
HIS 965 0.0079
ALA 966 0.0113
ALA 967 0.0090
PRO 968 0.0100
ASN 969 0.0095
GLN 970 0.0074
ILE 971 0.0060
VAL 972 0.0034
SER 973 0.0024
THR 974 0.0026
PRO 975 0.0031
VAL 976 0.0035
PHE 977 0.0053
ASP 978 0.0053
GLY 979 0.0050
ALA 980 0.0035
LYS 981 0.0067
GLU 982 0.0090
GLU 983 0.0091
GLU 984 0.0050
LEU 985 0.0065
GLN 986 0.0081
GLY 987 0.0076
LEU 988 0.0081
LEU 989 0.0099
SER 990 0.0108
SER 991 0.0157
THR 992 0.0090
LEU 993 0.0055
PRO 994 0.0097
ASN 995 0.0175
ARG 996 0.0262
ASP 997 0.0287
GLY 998 0.0237
ASP 999 0.0168
VAL 1000 0.0075
MET 1001 0.0032
VAL 1002 0.0098
GLY 1003 0.0070
GLY 1004 0.0080
ASP 1005 0.0105
GLY 1006 0.0104
LYS 1007 0.0103
ALA 1008 0.0087
VAL 1009 0.0114
LEU 1010 0.0080
PHE 1011 0.0074
ASP 1012 0.0061
GLY 1013 0.0054
ARG 1014 0.0077
SER 1015 0.0128
GLY 1016 0.0132
GLU 1017 0.0145
PRO 1018 0.0139
PHE 1019 0.0127
PRO 1020 0.0168
TYR 1021 0.0139
PRO 1022 0.0117
VAL 1023 0.0099
THR 1024 0.0112
VAL 1025 0.0088
GLY 1026 0.0110
TYR 1027 0.0067
MET 1028 0.0049
TYR 1029 0.0045
ILE 1030 0.0038
MET 1031 0.0042
LYS 1032 0.0048
LEU 1033 0.0052
HIS 1034 0.0049
HIS 1035 0.0055
LEU 1036 0.0061
VAL 1037 0.0071
ASP 1038 0.0071
ASP 1039 0.0082
LYS 1040 0.0073
ILE 1041 0.0106
HIS 1042 0.0112
ALA 1043 0.0145
ARG 1044 0.0152
SER 1045 0.0142
THR 1046 0.0124
GLY 1047 0.0125
PRO 1048 0.0113
TYR 1049 0.0085
SER 1050 0.0088
MET 1051 0.0105
ILE 1052 0.0097
THR 1053 0.0055
GLN 1054 0.0046
GLN 1055 0.0008
PRO 1056 0.0010
LEU 1057 0.0059
GLY 1058 0.0039
GLY 1059 0.0049
LYS 1060 0.0079
ALA 1061 0.0105
GLN 1062 0.0106
PHE 1063 0.0123
GLY 1064 0.0057
GLY 1065 0.0055
GLN 1066 0.0104
ARG 1067 0.0124
PHE 1068 0.0170
GLY 1069 0.0236
GLU 1070 0.0209
MET 1071 0.0070
GLU 1072 0.0117
CYS 1073 0.0156
TRP 1074 0.0083
ALA 1075 0.0085
MET 1076 0.0083
GLN 1077 0.0081
ALA 1078 0.0146
TYR 1079 0.0141
GLY 1080 0.0059
ALA 1081 0.0128
ALA 1082 0.0115
TYR 1083 0.0087
THR 1084 0.0091
LEU 1085 0.0099
GLN 1086 0.0081
GLU 1087 0.0019
LEU 1088 0.0042
LEU 1089 0.0053
THR 1090 0.0042
ILE 1091 0.0035
LYS 1092 0.0023
SER 1093 0.0024
ASP 1094 0.0001
ASP 1095 0.0028
THR 1096 0.0031
VAL 1097 0.0061
GLY 1098 0.0064
ARG 1099 0.0112
VAL 1100 0.0091
LYS 1101 0.0106
VAL 1102 0.0135
TYR 1103 0.0130
GLU 1104 0.0127
ALA 1105 0.0228
ILE 1106 0.0279
VAL 1107 0.0274
LYS 1108 0.0300
GLY 1109 0.0347
GLU 1110 0.0303
ASN 1111 0.0231
ILE 1112 0.0189
PRO 1113 0.0167
GLU 1114 0.0157
PRO 1115 0.0124
GLY 1116 0.0091
ILE 1117 0.0059
PRO 1118 0.0070
GLU 1119 0.0089
SER 1120 0.0089
PHE 1121 0.0076
LYS 1122 0.0088
VAL 1123 0.0221
LEU 1124 0.0233
LEU 1125 0.0185
LYS 1126 0.0185
GLU 1127 0.0238
LEU 1128 0.0234
GLN 1129 0.0230
SER 1130 0.0209
LEU 1131 0.0293
CYS 1132 0.0260
LEU 1133 0.0335
ASN 1134 0.0297
VAL 1135 0.0299
GLU 1136 0.0226
VAL 1137 0.0212
LEU 1138 0.0146
SER 1139 0.0128
SER 1140 0.0109
ASP 1141 0.0066
GLY 1142 0.0029
ALA 1143 0.0035
ALA 1144 0.0121
ILE 1145 0.0195
GLU 1146 0.0247
LEU 1147 0.0153
ARG 1148 0.0133
GLU 1149 0.0119
GLY 1150 0.0103
GLU 1151 0.0127
ASP 1152 0.0164
GLU 1153 0.0184
ASP 1154 0.0181
LEU 1155 0.0139
GLU 1156 0.0135
ARG 1157 0.0154
ALA 1158 0.0128
ALA 1159 0.0160
ALA 1160 0.0169
ASN 1161 0.0168
LEU 1162 0.0200
GLY 1163 0.0251
ILE 1164 0.0250
ASN 1165 0.0262
LEU 1166 0.0253
SER 1167 0.0275
ARG 1168 0.0246
ASN 1169 0.0219
GLU 1170 0.0228
SER 1171 0.0114
ALA 1172 0.0088
SER 1173 0.0078
ILE 1174 0.0097
GLU 1175 0.0112
ASP 1176 0.0101
LEU 1177 0.0166
ALA 1178 0.0276

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).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 250328020753728133

--- normal mode 92 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250328020753728133