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 260713100922938285

--- normal mode 80 ---

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 = 0.0643
MET 1 0.0050
ALA 2 0.0057
GLU 3 0.0062
ALA 4 0.0074
HIS 5 0.0070
GLN 6 0.0039
ALA 7 0.0051
VAL 8 0.0073
GLY 9 0.0080
PHE 10 0.0051
ARG 11 0.0055
PRO 12 0.0048
SER 13 0.0036
LEU 14 0.0047
THR 15 0.0055
SER 16 0.0090
ASP 17 0.0066
GLY 18 0.0042
ALA 19 0.0045
GLU 20 0.0056
VAL 21 0.0075
GLU 22 0.0083
LEU 23 0.0075
SER 24 0.0064
ALA 25 0.0061
PRO 26 0.0051
VAL 27 0.0053
LEU 28 0.0051
GLN 29 0.0049
GLU 30 0.0055
ILE 31 0.0057
TYR 32 0.0050
LEU 33 0.0026
SER 34 0.0076
GLY 35 0.0092
LEU 36 0.0072
ARG 37 0.0064
SER 38 0.0095
TRP 39 0.0058
LYS 40 0.0075
ARG 41 0.0079
HIS 42 0.0083
LEU 43 0.0072
SER 44 0.0061
ARG 45 0.0069
PHE 46 0.0087
TRP 47 0.0054
ASN 48 0.0054
ASP 49 0.0088
PHE 50 0.0073
LEU 51 0.0036
THR 52 0.0040
GLY 53 0.0042
VAL 54 0.0039
PHE 55 0.0038
PRO 56 0.0019
ALA 57 0.0007
SER 58 0.0007
PRO 59 0.0023
LEU 60 0.0028
SER 61 0.0049
TRP 62 0.0044
LEU 63 0.0054
PHE 64 0.0053
LEU 65 0.0039
PHE 66 0.0022
SER 67 0.0020
ALA 68 0.0021
ILE 69 0.0010
GLN 70 0.0008
LEU 71 0.0032
ALA 72 0.0023
TRP 73 0.0014
PHE 74 0.0028
LEU 75 0.0029
GLN 76 0.0020
LEU 77 0.0026
ASP 78 0.0018
PRO 79 0.0021
SER 80 0.0016
LEU 81 0.0035
GLY 82 0.0011
LEU 83 0.0022
MET 84 0.0017
GLU 85 0.0016
LYS 86 0.0030
ILE 87 0.0022
LYS 88 0.0012
GLU 89 0.0028
LEU 90 0.0026
LEU 91 0.0010
PRO 92 0.0007
ASP 93 0.0011
TRP 94 0.0011
GLY 95 0.0009
GLY 96 0.0014
GLN 97 0.0013
HIS 98 0.0015
HIS 99 0.0030
GLY 100 0.0019
LEU 101 0.0002
ARG 102 0.0004
GLY 103 0.0008
VAL 104 0.0014
LEU 105 0.0013
ALA 106 0.0009
ALA 107 0.0011
ALA 108 0.0014
LEU 109 0.0012
PHE 110 0.0013
ALA 111 0.0019
SER 112 0.0019
CYS 113 0.0015
LEU 114 0.0016
TRP 115 0.0020
GLY 116 0.0029
ALA 117 0.0034
LEU 118 0.0025
ILE 119 0.0014
PHE 120 0.0018
THR 121 0.0015
LEU 122 0.0010
HIS 123 0.0011
VAL 124 0.0016
ALA 125 0.0013
LEU 126 0.0017
ARG 127 0.0020
LEU 128 0.0026
LEU 129 0.0026
LEU 130 0.0027
SER 131 0.0028
TYR 132 0.0030
HIS 133 0.0034
GLY 134 0.0038
TRP 135 0.0036
LEU 136 0.0026
LEU 137 0.0010
GLU 138 0.0024
PRO 139 0.0048
HIS 140 0.0053
GLY 141 0.0094
ALA 142 0.0084
MET 143 0.0049
SER 144 0.0075
SER 145 0.0085
PRO 146 0.0070
THR 147 0.0041
LYS 148 0.0036
THR 149 0.0063
TRP 150 0.0056
LEU 151 0.0029
ALA 152 0.0026
LEU 153 0.0024
VAL 154 0.0021
ARG 155 0.0020
ILE 156 0.0010
PHE 157 0.0011
SER 158 0.0008
GLY 159 0.0012
ARG 160 0.0015
HIS 161 0.0031
PRO 162 0.0027
MET 163 0.0028
LEU 164 0.0026
PHE 165 0.0023
SER 166 0.0013
TYR 167 0.0010
GLN 168 0.0024
ARG 169 0.0023
SER 170 0.0020
LEU 171 0.0076
PRO 172 0.0082
ARG 173 0.0079
GLN 174 0.0075
PRO 175 0.0085
VAL 176 0.0016
PRO 177 0.0022
SER 178 0.0028
VAL 179 0.0026
GLN 180 0.0034
ASP 181 0.0023
THR 182 0.0022
VAL 183 0.0022
ARG 184 0.0022
LYS 185 0.0022
TYR 186 0.0041
LEU 187 0.0037
GLU 188 0.0052
SER 189 0.0049
VAL 190 0.0040
ARG 191 0.0063
PRO 192 0.0064
ILE 193 0.0058
LEU 194 0.0056
SER 195 0.0061
ASP 196 0.0084
GLU 197 0.0084
ASP 198 0.0087
PHE 199 0.0072
ASP 200 0.0060
TRP 201 0.0050
THR 202 0.0042
ALA 203 0.0033
VAL 204 0.0018
LEU 205 0.0010
ALA 206 0.0017
GLN 207 0.0013
GLU 208 0.0031
PHE 209 0.0027
LEU 210 0.0005
ARG 211 0.0098
LEU 212 0.0066
GLN 213 0.0056
ALA 214 0.0033
SER 215 0.0047
LEU 216 0.0046
LEU 217 0.0047
GLN 218 0.0047
TRP 219 0.0052
TYR 220 0.0058
LEU 221 0.0030
ARG 222 0.0034
LEU 223 0.0035
LYS 224 0.0040
SER 225 0.0044
TRP 226 0.0049
TRP 227 0.0080
ALA 228 0.0102
SER 229 0.0117
ASN 230 0.0087
TYR 231 0.0044
VAL 232 0.0035
SER 233 0.0043
ASP 234 0.0043
TRP 235 0.0028
TRP 236 0.0020
GLU 237 0.0029
GLU 238 0.0046
PHE 239 0.0043
VAL 240 0.0032
TYR 241 0.0058
LEU 242 0.0057
ARG 243 0.0074
SER 244 0.0075
ARG 245 0.0075
ASN 246 0.0097
PRO 247 0.0085
LEU 248 0.0076
MET 249 0.0076
VAL 250 0.0090
ASN 251 0.0070
SER 252 0.0062
ASN 253 0.0051
TYR 254 0.0044
TYR 255 0.0036
MET 256 0.0057
MET 257 0.0061
ASP 258 0.0063
PHE 259 0.0064
LEU 260 0.0067
TYR 261 0.0093
VAL 262 0.0080
THR 263 0.0057
PRO 264 0.0078
THR 265 0.0085
PRO 266 0.0093
LEU 267 0.0030
GLN 268 0.0061
ALA 269 0.0100
ALA 270 0.0099
ARG 271 0.0041
ALA 272 0.0054
GLY 273 0.0066
ASN 274 0.0061
ALA 275 0.0064
VAL 276 0.0056
HIS 277 0.0055
ALA 278 0.0055
LEU 279 0.0057
LEU 280 0.0057
LEU 281 0.0051
TYR 282 0.0046
ARG 283 0.0055
HIS 284 0.0064
ARG 285 0.0061
LEU 286 0.0057
ASN 287 0.0075
ARG 288 0.0085
GLN 289 0.0084
GLU 290 0.0086
ILE 291 0.0045
PRO 292 0.0043
PRO 293 0.0026
THR 294 0.0018
LEU 295 0.0030
LEU 296 0.0027
MET 297 0.0029
GLY 298 0.0032
MET 299 0.0029
ARG 300 0.0025
PRO 301 0.0024
LEU 302 0.0028
CYS 303 0.0027
SER 304 0.0020
ALA 305 0.0024
GLN 306 0.0015
TYR 307 0.0018
GLU 308 0.0020
LYS 309 0.0016
ILE 310 0.0015
PHE 311 0.0036
ASN 312 0.0039
THR 313 0.0028
THR 314 0.0021
ARG 315 0.0020
ILE 316 0.0038
PRO 317 0.0040
GLY 318 0.0035
VAL 319 0.0044
GLN 320 0.0055
LYS 321 0.0060
ASP 322 0.0042
TYR 323 0.0035
ILE 324 0.0029
ARG 325 0.0036
HIS 326 0.0065
LEU 327 0.0077
HIS 328 0.0081
ASP 329 0.0087
SER 330 0.0077
GLN 331 0.0081
HIS 332 0.0064
VAL 333 0.0053
ALA 334 0.0036
VAL 335 0.0038
PHE 336 0.0032
HIS 337 0.0033
ARG 338 0.0090
GLY 339 0.0131
ARG 340 0.0103
PHE 341 0.0027
PHE 342 0.0039
ARG 343 0.0034
MET 344 0.0061
GLY 345 0.0077
THR 346 0.0110
HIS 347 0.0107
SER 348 0.0131
ARG 349 0.0169
ASN 350 0.0150
SER 351 0.0190
LEU 352 0.0145
LEU 353 0.0075
SER 354 0.0076
PRO 355 0.0112
ARG 356 0.0095
ALA 357 0.0075
LEU 358 0.0092
GLU 359 0.0117
GLN 360 0.0115
GLN 361 0.0121
PHE 362 0.0132
GLN 363 0.0186
ARG 364 0.0173
ILE 365 0.0146
LEU 366 0.0244
ASP 367 0.0421
ASP 368 0.0417
PRO 369 0.0510
SER 370 0.0368
PRO 371 0.0643
ALA 372 0.0381
CYS 373 0.0364
PRO 374 0.0298
HIS 375 0.0034
GLU 376 0.0065
GLU 377 0.0081
HIS 378 0.0060
LEU 379 0.0005
ALA 380 0.0056
ALA 381 0.0021
LEU 382 0.0039
THR 383 0.0062
ALA 384 0.0053
ALA 385 0.0052
PRO 386 0.0042
ARG 387 0.0054
GLY 388 0.0062
THR 389 0.0056
TRP 390 0.0052
ALA 391 0.0097
GLN 392 0.0093
VAL 393 0.0075
ARG 394 0.0080
THR 395 0.0095
SER 396 0.0087
LEU 397 0.0069
LYS 398 0.0101
THR 399 0.0143
GLN 400 0.0126
ALA 401 0.0074
ALA 402 0.0062
GLU 403 0.0057
ALA 404 0.0063
LEU 405 0.0052
GLU 406 0.0040
ALA 407 0.0045
VAL 408 0.0035
GLU 409 0.0028
GLY 410 0.0037
ALA 411 0.0041
ALA 412 0.0047
PHE 413 0.0036
PHE 414 0.0025
VAL 415 0.0026
SER 416 0.0037
LEU 417 0.0026
ASP 418 0.0030
ALA 419 0.0027
GLU 420 0.0053
PRO 421 0.0079
ALA 422 0.0082
GLY 423 0.0077
LEU 424 0.0080
THR 425 0.0084
ARG 426 0.0117
GLU 427 0.0100
ASP 428 0.0104
PRO 429 0.0123
ALA 430 0.0107
ALA 431 0.0060
SER 432 0.0066
LEU 433 0.0071
ASP 434 0.0062
ALA 435 0.0060
TYR 436 0.0038
ALA 437 0.0040
HIS 438 0.0049
ALA 439 0.0052
LEU 440 0.0063
LEU 441 0.0083
ALA 442 0.0080
GLY 443 0.0082
ARG 444 0.0080
GLY 445 0.0079
HIS 446 0.0056
ASP 447 0.0060
ARG 448 0.0053
TRP 449 0.0043
PHE 450 0.0054
ASP 451 0.0008
LYS 452 0.0007
SER 453 0.0012
PHE 454 0.0008
THR 455 0.0012
LEU 456 0.0009
ILE 457 0.0016
VAL 458 0.0010
PHE 459 0.0023
SER 460 0.0019
ASN 461 0.0036
GLY 462 0.0023
LYS 463 0.0030
LEU 464 0.0025
GLY 465 0.0032
LEU 466 0.0020
SER 467 0.0022
VAL 468 0.0024
GLU 469 0.0032
HIS 470 0.0038
SER 471 0.0036
TRP 472 0.0036
ALA 473 0.0028
ASP 474 0.0031
CYS 475 0.0025
PRO 476 0.0037
ILE 477 0.0029
SER 478 0.0025
GLY 479 0.0028
HIS 480 0.0029
MET 481 0.0020
TRP 482 0.0020
GLU 483 0.0023
PHE 484 0.0023
THR 485 0.0019
LEU 486 0.0016
ALA 487 0.0008
THR 488 0.0028
GLU 489 0.0018
CYS 490 0.0037
PHE 491 0.0082
GLN 492 0.0082
LEU 493 0.0064
GLY 494 0.0059
TYR 495 0.0047
SER 496 0.0078
THR 497 0.0151
ASP 498 0.0132
GLY 499 0.0096
HIS 500 0.0018
CYS 501 0.0066
LYS 502 0.0049
GLY 503 0.0045
HIS 504 0.0058
PRO 505 0.0078
ASP 506 0.0159
PRO 507 0.0265
THR 508 0.0241
LEU 509 0.0149
PRO 510 0.0233
GLN 511 0.0148
PRO 512 0.0101
GLN 513 0.0082
ARG 514 0.0043
LEU 515 0.0050
GLN 516 0.0025
TRP 517 0.0034
ASP 518 0.0055
LEU 519 0.0070
PRO 520 0.0072
ASP 521 0.0375
GLN 522 0.0175
ILE 523 0.0098
HIS 524 0.0310
SER 525 0.0494
SER 526 0.0253
ILE 527 0.0134
SER 528 0.0233
LEU 529 0.0283
ALA 530 0.0177
LEU 531 0.0094
ARG 532 0.0132
GLY 533 0.0179
ALA 534 0.0124
LYS 535 0.0076
ILE 536 0.0151
LEU 537 0.0140
SER 538 0.0133
GLU 539 0.0144
ASN 540 0.0141
VAL 541 0.0058
ASP 542 0.0040
CYS 543 0.0019
HIS 544 0.0032
VAL 545 0.0041
VAL 546 0.0046
PRO 547 0.0039
PHE 548 0.0028
SER 549 0.0024
LEU 550 0.0032
PHE 551 0.0022
GLY 552 0.0018
LYS 553 0.0023
SER 554 0.0030
PHE 555 0.0026
ILE 556 0.0028
ARG 557 0.0055
ARG 558 0.0069
CYS 559 0.0047
HIS 560 0.0040
LEU 561 0.0017
SER 562 0.0015
SER 563 0.0017
ASP 564 0.0015
SER 565 0.0016
PHE 566 0.0010
ILE 567 0.0006
GLN 568 0.0007
ILE 569 0.0013
ALA 570 0.0013
LEU 571 0.0017
GLN 572 0.0016
LEU 573 0.0010
ALA 574 0.0017
HIS 575 0.0020
PHE 576 0.0021
ARG 577 0.0018
ASP 578 0.0039
ARG 579 0.0044
GLY 580 0.0027
GLN 581 0.0026
PHE 582 0.0018
CYS 583 0.0018
LEU 584 0.0017
THR 585 0.0017
TYR 586 0.0018
GLU 587 0.0023
SER 588 0.0029
ALA 589 0.0033
MET 590 0.0042
THR 591 0.0057
ARG 592 0.0051
LEU 593 0.0059
PHE 594 0.0065
LEU 595 0.0066
GLU 596 0.0067
GLY 597 0.0060
ARG 598 0.0049
THR 599 0.0042
GLU 600 0.0042
THR 601 0.0013
VAL 602 0.0012
ARG 603 0.0014
SER 604 0.0014
CYS 605 0.0018
THR 606 0.0050
ARG 607 0.0060
GLU 608 0.0054
ALA 609 0.0038
CYS 610 0.0047
ASN 611 0.0043
PHE 612 0.0032
VAL 613 0.0034
ARG 614 0.0042
ALA 615 0.0034
MET 616 0.0027
GLU 617 0.0044
ASP 618 0.0028
LYS 619 0.0041
GLU 620 0.0037
LYS 621 0.0024
THR 622 0.0035
ASP 623 0.0030
PRO 624 0.0020
GLN 625 0.0016
CYS 626 0.0016
LEU 627 0.0013
ALA 628 0.0018
LEU 629 0.0026
PHE 630 0.0028
ARG 631 0.0030
VAL 632 0.0037
ALA 633 0.0038
VAL 634 0.0034
ASP 635 0.0039
LYS 636 0.0030
HIS 637 0.0022
GLN 638 0.0020
ALA 639 0.0025
LEU 640 0.0022
LEU 641 0.0028
LYS 642 0.0029
ALA 643 0.0029
ALA 644 0.0028
MET 645 0.0029
SER 646 0.0062
GLY 647 0.0048
GLN 648 0.0033
GLY 649 0.0015
VAL 650 0.0008
ASP 651 0.0031
ARG 652 0.0023
HIS 653 0.0023
LEU 654 0.0026
PHE 655 0.0017
ALA 656 0.0034
LEU 657 0.0038
TYR 658 0.0037
ILE 659 0.0031
VAL 660 0.0030
SER 661 0.0045
ARG 662 0.0044
PHE 663 0.0047
LEU 664 0.0047
HIS 665 0.0044
LEU 666 0.0066
GLN 667 0.0055
SER 668 0.0038
PRO 669 0.0034
PHE 670 0.0032
LEU 671 0.0041
THR 672 0.0042
GLN 673 0.0040
VAL 674 0.0039
HIS 675 0.0034
SER 676 0.0054
GLU 677 0.0052
GLN 678 0.0054
TRP 679 0.0049
GLN 680 0.0049
LEU 681 0.0028
SER 682 0.0028
THR 683 0.0030
SER 684 0.0031
GLN 685 0.0033
ILE 686 0.0046
PRO 687 0.0045
VAL 688 0.0044
GLN 689 0.0046
GLN 690 0.0048
MET 691 0.0037
HIS 692 0.0038
LEU 693 0.0038
PHE 694 0.0042
ASP 695 0.0044
VAL 696 0.0067
HIS 697 0.0067
ASN 698 0.0086
TYR 699 0.0095
PRO 700 0.0091
ASP 701 0.0077
TYR 702 0.0076
VAL 703 0.0072
SER 704 0.0071
SER 705 0.0071
GLY 706 0.0037
GLY 707 0.0036
GLY 708 0.0039
PHE 709 0.0048
GLY 710 0.0055
PRO 711 0.0059
ALA 712 0.0090
ASP 713 0.0090
ASP 714 0.0077
HIS 715 0.0074
GLY 716 0.0051
TYR 717 0.0047
GLY 718 0.0044
VAL 719 0.0042
SER 720 0.0041
TYR 721 0.0038
ILE 722 0.0038
PHE 723 0.0036
MET 724 0.0050
GLY 725 0.0050
ASP 726 0.0032
GLY 727 0.0038
MET 728 0.0033
ILE 729 0.0024
THR 730 0.0029
PHE 731 0.0031
HIS 732 0.0026
ILE 733 0.0026
SER 734 0.0023
SER 735 0.0022
LYS 736 0.0029
LYS 737 0.0076
SER 738 0.0058
SER 739 0.0070
THR 740 0.0116
LYS 741 0.0093
THR 742 0.0077
ASP 743 0.0063
SER 744 0.0047
HIS 745 0.0050
ARG 746 0.0047
LEU 747 0.0047
GLY 748 0.0035
GLN 749 0.0034
HIS 750 0.0043
ILE 751 0.0029
GLU 752 0.0024
ASP 753 0.0017
ALA 754 0.0024
LEU 755 0.0031
LEU 756 0.0043
ASP 757 0.0031
VAL 758 0.0034
ALA 759 0.0042
SER 760 0.0037
LEU 761 0.0026
PHE 762 0.0035
GLN 763 0.0037
ALA 764 0.0051
GLY 765 0.0050
GLN 766 0.0061
HIS 767 0.0076
PHE 768 0.0072
LYS 769 0.0056
ARG 770 0.0069
ARG 771 0.0105
PHE 772 0.0078
ARG 773 0.0049
GLY 774 0.0059
SER 775 0.0055
GLY 776 0.0079
LYS 777 0.0076
GLU 778 0.0066
ASN 779 0.0061
SER 780 0.0054
ARG 781 0.0047
HIS 782 0.0047
ARG 783 0.0056
CYS 784 0.0036
GLY 785 0.0050
PHE 786 0.0186
LEU 787 0.0145
SER 788 0.0130
ARG 789 0.0143
GLN 790 0.0119
THR 791 0.0128
GLY 792 0.0150
ALA 793 0.0116
SER 794 0.0213
LYS 795 0.0214
ALA 796 0.0143
SER 797 0.0141
MET 798 0.0139
THR 799 0.0141
SER 800 0.0141
THR 801 0.0142
ASP 802 0.0130
PHE 803 0.0154

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 260713100922938285

--- normal mode 80 ---

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 260713100922938285