Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865

--- normal mode 81 ---

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 = 0.0515
MET 1 0.0026
ALA 2 0.0036
GLU 3 0.0025
ALA 4 0.0032
HIS 5 0.0045
GLN 6 0.0043
ALA 7 0.0045
VAL 8 0.0044
GLY 9 0.0055
PHE 10 0.0060
ARG 11 0.0068
PRO 12 0.0060
SER 13 0.0061
LEU 14 0.0070
THR 15 0.0083
SER 16 0.0210
ASP 17 0.0211
GLY 18 0.0171
ALA 19 0.0100
GLU 20 0.0097
VAL 21 0.0187
GLU 22 0.0070
LEU 23 0.0065
SER 24 0.0177
ALA 25 0.0252
PRO 26 0.0083
VAL 27 0.0048
LEU 28 0.0093
GLN 29 0.0084
GLU 30 0.0110
ILE 31 0.0098
TYR 32 0.0119
LEU 33 0.0144
SER 34 0.0151
GLY 35 0.0203
LEU 36 0.0153
ARG 37 0.0149
SER 38 0.0102
TRP 39 0.0119
LYS 40 0.0163
ARG 41 0.0126
HIS 42 0.0076
LEU 43 0.0079
SER 44 0.0121
ARG 45 0.0113
PHE 46 0.0079
TRP 47 0.0082
ASN 48 0.0108
ASP 49 0.0107
PHE 50 0.0103
LEU 51 0.0026
THR 52 0.0041
GLY 53 0.0071
VAL 54 0.0070
PHE 55 0.0062
PRO 56 0.0077
ALA 57 0.0082
SER 58 0.0087
PRO 59 0.0127
LEU 60 0.0125
SER 61 0.0114
TRP 62 0.0102
LEU 63 0.0118
PHE 64 0.0135
LEU 65 0.0130
PHE 66 0.0100
SER 67 0.0167
ALA 68 0.0156
ILE 69 0.0079
GLN 70 0.0116
LEU 71 0.0100
ALA 72 0.0085
TRP 73 0.0067
PHE 74 0.0076
LEU 75 0.0063
GLN 76 0.0106
LEU 77 0.0096
ASP 78 0.0070
PRO 79 0.0063
SER 80 0.0064
LEU 81 0.0233
GLY 82 0.0260
LEU 83 0.0262
MET 84 0.0117
GLU 85 0.0228
LYS 86 0.0175
ILE 87 0.0052
LYS 88 0.0103
GLU 89 0.0174
LEU 90 0.0097
LEU 91 0.0148
PRO 92 0.0114
ASP 93 0.0068
TRP 94 0.0049
GLY 95 0.0080
GLY 96 0.0515
GLN 97 0.0498
HIS 98 0.0323
HIS 99 0.0423
GLY 100 0.0303
LEU 101 0.0181
ARG 102 0.0166
GLY 103 0.0197
VAL 104 0.0220
LEU 105 0.0197
ALA 106 0.0073
ALA 107 0.0079
ALA 108 0.0125
LEU 109 0.0115
PHE 110 0.0093
ALA 111 0.0061
SER 112 0.0054
CYS 113 0.0062
LEU 114 0.0079
TRP 115 0.0079
GLY 116 0.0221
ALA 117 0.0205
LEU 118 0.0192
ILE 119 0.0209
PHE 120 0.0103
THR 121 0.0078
LEU 122 0.0050
HIS 123 0.0101
VAL 124 0.0116
ALA 125 0.0067
LEU 126 0.0065
ARG 127 0.0102
LEU 128 0.0088
LEU 129 0.0049
LEU 130 0.0084
SER 131 0.0122
TYR 132 0.0089
HIS 133 0.0087
GLY 134 0.0055
TRP 135 0.0030
LEU 136 0.0024
LEU 137 0.0037
GLU 138 0.0042
PRO 139 0.0091
HIS 140 0.0094
GLY 141 0.0187
ALA 142 0.0113
MET 143 0.0041
SER 144 0.0069
SER 145 0.0145
PRO 146 0.0081
THR 147 0.0057
LYS 148 0.0085
THR 149 0.0081
TRP 150 0.0058
LEU 151 0.0028
ALA 152 0.0030
LEU 153 0.0031
VAL 154 0.0023
ARG 155 0.0049
ILE 156 0.0047
PHE 157 0.0051
SER 158 0.0107
GLY 159 0.0163
ARG 160 0.0203
HIS 161 0.0031
PRO 162 0.0040
MET 163 0.0045
LEU 164 0.0052
PHE 165 0.0068
SER 166 0.0053
TYR 167 0.0042
GLN 168 0.0071
ARG 169 0.0085
SER 170 0.0064
LEU 171 0.0040
PRO 172 0.0048
ARG 173 0.0066
GLN 174 0.0065
PRO 175 0.0084
VAL 176 0.0067
PRO 177 0.0060
SER 178 0.0055
VAL 179 0.0039
GLN 180 0.0038
ASP 181 0.0027
THR 182 0.0014
VAL 183 0.0010
ARG 184 0.0025
LYS 185 0.0017
TYR 186 0.0046
LEU 187 0.0039
GLU 188 0.0055
SER 189 0.0067
VAL 190 0.0059
ARG 191 0.0043
PRO 192 0.0044
ILE 193 0.0026
LEU 194 0.0020
SER 195 0.0043
ASP 196 0.0084
GLU 197 0.0107
ASP 198 0.0077
PHE 199 0.0027
ASP 200 0.0052
TRP 201 0.0031
THR 202 0.0042
ALA 203 0.0058
VAL 204 0.0057
LEU 205 0.0045
ALA 206 0.0054
GLN 207 0.0131
GLU 208 0.0156
PHE 209 0.0112
LEU 210 0.0113
ARG 211 0.0141
LEU 212 0.0108
GLN 213 0.0061
ALA 214 0.0055
SER 215 0.0116
LEU 216 0.0074
LEU 217 0.0052
GLN 218 0.0057
TRP 219 0.0051
TYR 220 0.0030
LEU 221 0.0047
ARG 222 0.0067
LEU 223 0.0082
LYS 224 0.0056
SER 225 0.0052
TRP 226 0.0113
TRP 227 0.0100
ALA 228 0.0049
SER 229 0.0067
ASN 230 0.0068
TYR 231 0.0051
VAL 232 0.0079
SER 233 0.0106
ASP 234 0.0111
TRP 235 0.0115
TRP 236 0.0078
GLU 237 0.0079
GLU 238 0.0089
PHE 239 0.0097
VAL 240 0.0097
TYR 241 0.0062
LEU 242 0.0053
ARG 243 0.0069
SER 244 0.0074
ARG 245 0.0071
ASN 246 0.0050
PRO 247 0.0041
LEU 248 0.0030
MET 249 0.0029
VAL 250 0.0032
ASN 251 0.0038
SER 252 0.0040
ASN 253 0.0042
TYR 254 0.0043
TYR 255 0.0046
MET 256 0.0057
MET 257 0.0053
ASP 258 0.0050
PHE 259 0.0047
LEU 260 0.0045
TYR 261 0.0047
VAL 262 0.0042
THR 263 0.0041
PRO 264 0.0049
THR 265 0.0052
PRO 266 0.0050
LEU 267 0.0023
GLN 268 0.0020
ALA 269 0.0024
ALA 270 0.0026
ARG 271 0.0007
ALA 272 0.0010
GLY 273 0.0026
ASN 274 0.0022
ALA 275 0.0023
VAL 276 0.0036
HIS 277 0.0036
ALA 278 0.0037
LEU 279 0.0037
LEU 280 0.0036
LEU 281 0.0038
TYR 282 0.0041
ARG 283 0.0044
HIS 284 0.0037
ARG 285 0.0035
LEU 286 0.0053
ASN 287 0.0057
ARG 288 0.0049
GLN 289 0.0044
GLU 290 0.0041
ILE 291 0.0026
PRO 292 0.0022
PRO 293 0.0027
THR 294 0.0026
LEU 295 0.0020
LEU 296 0.0052
MET 297 0.0045
GLY 298 0.0042
MET 299 0.0043
ARG 300 0.0050
PRO 301 0.0024
LEU 302 0.0033
CYS 303 0.0047
SER 304 0.0064
ALA 305 0.0084
GLN 306 0.0054
TYR 307 0.0057
GLU 308 0.0063
LYS 309 0.0063
ILE 310 0.0063
PHE 311 0.0055
ASN 312 0.0055
THR 313 0.0042
THR 314 0.0030
ARG 315 0.0022
ILE 316 0.0040
PRO 317 0.0038
GLY 318 0.0018
VAL 319 0.0039
GLN 320 0.0062
LYS 321 0.0058
ASP 322 0.0031
TYR 323 0.0033
ILE 324 0.0030
ARG 325 0.0054
HIS 326 0.0088
LEU 327 0.0079
HIS 328 0.0084
ASP 329 0.0076
SER 330 0.0087
GLN 331 0.0055
HIS 332 0.0052
VAL 333 0.0050
ALA 334 0.0044
VAL 335 0.0045
PHE 336 0.0029
HIS 337 0.0027
ARG 338 0.0031
GLY 339 0.0023
ARG 340 0.0027
PHE 341 0.0038
PHE 342 0.0045
ARG 343 0.0045
MET 344 0.0056
GLY 345 0.0059
THR 346 0.0050
HIS 347 0.0031
SER 348 0.0017
ARG 349 0.0022
ASN 350 0.0026
SER 351 0.0045
LEU 352 0.0030
LEU 353 0.0012
SER 354 0.0014
PRO 355 0.0032
ARG 356 0.0031
ALA 357 0.0032
LEU 358 0.0047
GLU 359 0.0059
GLN 360 0.0065
GLN 361 0.0069
PHE 362 0.0055
GLN 363 0.0054
ARG 364 0.0061
ILE 365 0.0050
LEU 366 0.0058
ASP 367 0.0093
ASP 368 0.0094
PRO 369 0.0096
SER 370 0.0070
PRO 371 0.0067
ALA 372 0.0071
CYS 373 0.0054
PRO 374 0.0051
HIS 375 0.0044
GLU 376 0.0021
GLU 377 0.0022
HIS 378 0.0020
LEU 379 0.0015
ALA 380 0.0016
ALA 381 0.0029
LEU 382 0.0030
THR 383 0.0028
ALA 384 0.0026
ALA 385 0.0027
PRO 386 0.0058
ARG 387 0.0043
GLY 388 0.0046
THR 389 0.0062
TRP 390 0.0057
ALA 391 0.0083
GLN 392 0.0078
VAL 393 0.0075
ARG 394 0.0077
THR 395 0.0083
SER 396 0.0111
LEU 397 0.0078
LYS 398 0.0104
THR 399 0.0140
GLN 400 0.0126
ALA 401 0.0075
ALA 402 0.0078
GLU 403 0.0065
ALA 404 0.0048
LEU 405 0.0047
GLU 406 0.0027
ALA 407 0.0030
VAL 408 0.0041
GLU 409 0.0047
GLY 410 0.0046
ALA 411 0.0039
ALA 412 0.0045
PHE 413 0.0040
PHE 414 0.0034
VAL 415 0.0036
SER 416 0.0019
LEU 417 0.0013
ASP 418 0.0026
ALA 419 0.0045
GLU 420 0.0054
PRO 421 0.0084
ALA 422 0.0074
GLY 423 0.0071
LEU 424 0.0061
THR 425 0.0067
ARG 426 0.0093
GLU 427 0.0048
ASP 428 0.0015
PRO 429 0.0030
ALA 430 0.0035
ALA 431 0.0041
SER 432 0.0041
LEU 433 0.0051
ASP 434 0.0060
ALA 435 0.0065
TYR 436 0.0049
ALA 437 0.0046
HIS 438 0.0044
ALA 439 0.0047
LEU 440 0.0050
LEU 441 0.0033
ALA 442 0.0036
GLY 443 0.0035
ARG 444 0.0037
GLY 445 0.0039
HIS 446 0.0013
ASP 447 0.0014
ARG 448 0.0012
TRP 449 0.0009
PHE 450 0.0012
ASP 451 0.0021
LYS 452 0.0025
SER 453 0.0027
PHE 454 0.0028
THR 455 0.0029
LEU 456 0.0017
ILE 457 0.0022
VAL 458 0.0017
PHE 459 0.0028
SER 460 0.0034
ASN 461 0.0044
GLY 462 0.0031
LYS 463 0.0036
LEU 464 0.0037
GLY 465 0.0050
LEU 466 0.0035
SER 467 0.0031
VAL 468 0.0030
GLU 469 0.0026
HIS 470 0.0025
SER 471 0.0023
TRP 472 0.0020
ALA 473 0.0026
ASP 474 0.0029
CYS 475 0.0044
PRO 476 0.0044
ILE 477 0.0042
SER 478 0.0048
GLY 479 0.0046
HIS 480 0.0036
MET 481 0.0023
TRP 482 0.0031
GLU 483 0.0031
PHE 484 0.0022
THR 485 0.0025
LEU 486 0.0039
ALA 487 0.0040
THR 488 0.0023
GLU 489 0.0026
CYS 490 0.0041
PHE 491 0.0049
GLN 492 0.0041
LEU 493 0.0022
GLY 494 0.0010
TYR 495 0.0009
SER 496 0.0038
THR 497 0.0077
ASP 498 0.0065
GLY 499 0.0034
HIS 500 0.0013
CYS 501 0.0042
LYS 502 0.0015
GLY 503 0.0055
HIS 504 0.0090
PRO 505 0.0105
ASP 506 0.0140
PRO 507 0.0208
THR 508 0.0172
LEU 509 0.0050
PRO 510 0.0092
GLN 511 0.0062
PRO 512 0.0057
GLN 513 0.0050
ARG 514 0.0045
LEU 515 0.0036
GLN 516 0.0051
TRP 517 0.0044
ASP 518 0.0078
LEU 519 0.0070
PRO 520 0.0088
ASP 521 0.0143
GLN 522 0.0141
ILE 523 0.0076
HIS 524 0.0070
SER 525 0.0169
SER 526 0.0093
ILE 527 0.0047
SER 528 0.0056
LEU 529 0.0100
ALA 530 0.0088
LEU 531 0.0035
ARG 532 0.0058
GLY 533 0.0068
ALA 534 0.0055
LYS 535 0.0023
ILE 536 0.0039
LEU 537 0.0038
SER 538 0.0050
GLU 539 0.0046
ASN 540 0.0034
VAL 541 0.0015
ASP 542 0.0020
CYS 543 0.0017
HIS 544 0.0033
VAL 545 0.0050
VAL 546 0.0058
PRO 547 0.0046
PHE 548 0.0030
SER 549 0.0022
LEU 550 0.0006
PHE 551 0.0016
GLY 552 0.0027
LYS 553 0.0041
SER 554 0.0046
PHE 555 0.0035
ILE 556 0.0054
ARG 557 0.0078
ARG 558 0.0093
CYS 559 0.0092
HIS 560 0.0104
LEU 561 0.0050
SER 562 0.0037
SER 563 0.0021
ASP 564 0.0013
SER 565 0.0020
PHE 566 0.0010
ILE 567 0.0013
GLN 568 0.0014
ILE 569 0.0014
ALA 570 0.0020
LEU 571 0.0041
GLN 572 0.0034
LEU 573 0.0035
ALA 574 0.0041
HIS 575 0.0038
PHE 576 0.0039
ARG 577 0.0043
ASP 578 0.0054
ARG 579 0.0049
GLY 580 0.0039
GLN 581 0.0036
PHE 582 0.0036
CYS 583 0.0035
LEU 584 0.0034
THR 585 0.0045
TYR 586 0.0043
GLU 587 0.0042
SER 588 0.0041
ALA 589 0.0036
MET 590 0.0034
THR 591 0.0022
ARG 592 0.0034
LEU 593 0.0019
PHE 594 0.0035
LEU 595 0.0059
GLU 596 0.0043
GLY 597 0.0035
ARG 598 0.0037
THR 599 0.0030
GLU 600 0.0021
THR 601 0.0025
VAL 602 0.0020
ARG 603 0.0028
SER 604 0.0029
CYS 605 0.0040
THR 606 0.0037
ARG 607 0.0033
GLU 608 0.0035
ALA 609 0.0030
CYS 610 0.0025
ASN 611 0.0008
PHE 612 0.0002
VAL 613 0.0006
ARG 614 0.0012
ALA 615 0.0013
MET 616 0.0013
GLU 617 0.0031
ASP 618 0.0042
LYS 619 0.0044
GLU 620 0.0061
LYS 621 0.0060
THR 622 0.0042
ASP 623 0.0048
PRO 624 0.0074
GLN 625 0.0070
CYS 626 0.0027
LEU 627 0.0031
ALA 628 0.0028
LEU 629 0.0026
PHE 630 0.0031
ARG 631 0.0034
VAL 632 0.0030
ALA 633 0.0030
VAL 634 0.0035
ASP 635 0.0034
LYS 636 0.0045
HIS 637 0.0046
GLN 638 0.0053
ALA 639 0.0048
LEU 640 0.0042
LEU 641 0.0051
LYS 642 0.0058
ALA 643 0.0044
ALA 644 0.0025
MET 645 0.0034
SER 646 0.0039
GLY 647 0.0033
GLN 648 0.0034
GLY 649 0.0021
VAL 650 0.0032
ASP 651 0.0043
ARG 652 0.0043
HIS 653 0.0029
LEU 654 0.0018
PHE 655 0.0026
ALA 656 0.0061
LEU 657 0.0006
TYR 658 0.0023
ILE 659 0.0070
VAL 660 0.0072
SER 661 0.0135
ARG 662 0.0193
PHE 663 0.0230
LEU 664 0.0246
HIS 665 0.0300
LEU 666 0.0220
GLN 667 0.0174
SER 668 0.0155
PRO 669 0.0197
PHE 670 0.0142
LEU 671 0.0081
THR 672 0.0099
GLN 673 0.0087
VAL 674 0.0062
HIS 675 0.0038
SER 676 0.0059
GLU 677 0.0049
GLN 678 0.0054
TRP 679 0.0058
GLN 680 0.0052
LEU 681 0.0050
SER 682 0.0053
THR 683 0.0054
SER 684 0.0057
GLN 685 0.0061
ILE 686 0.0065
PRO 687 0.0052
VAL 688 0.0047
GLN 689 0.0037
GLN 690 0.0031
MET 691 0.0025
HIS 692 0.0052
LEU 693 0.0061
PHE 694 0.0080
ASP 695 0.0091
VAL 696 0.0089
HIS 697 0.0108
ASN 698 0.0139
TYR 699 0.0144
PRO 700 0.0141
ASP 701 0.0084
TYR 702 0.0076
VAL 703 0.0071
SER 704 0.0070
SER 705 0.0078
GLY 706 0.0048
GLY 707 0.0051
GLY 708 0.0043
PHE 709 0.0043
GLY 710 0.0034
PRO 711 0.0042
ALA 712 0.0041
ASP 713 0.0019
ASP 714 0.0024
HIS 715 0.0048
GLY 716 0.0036
TYR 717 0.0044
GLY 718 0.0049
VAL 719 0.0063
SER 720 0.0072
TYR 721 0.0064
ILE 722 0.0051
PHE 723 0.0047
MET 724 0.0047
GLY 725 0.0044
ASP 726 0.0054
GLY 727 0.0053
MET 728 0.0047
ILE 729 0.0045
THR 730 0.0044
PHE 731 0.0054
HIS 732 0.0042
ILE 733 0.0041
SER 734 0.0032
SER 735 0.0032
LYS 736 0.0041
LYS 737 0.0083
SER 738 0.0119
SER 739 0.0148
THR 740 0.0167
LYS 741 0.0133
THR 742 0.0096
ASP 743 0.0083
SER 744 0.0070
HIS 745 0.0087
ARG 746 0.0085
LEU 747 0.0078
GLY 748 0.0088
GLN 749 0.0103
HIS 750 0.0100
ILE 751 0.0044
GLU 752 0.0043
ASP 753 0.0032
ALA 754 0.0025
LEU 755 0.0026
LEU 756 0.0025
ASP 757 0.0031
VAL 758 0.0030
ALA 759 0.0032
SER 760 0.0037
LEU 761 0.0057
PHE 762 0.0059
GLN 763 0.0067
ALA 764 0.0058
GLY 765 0.0045
GLN 766 0.0043
HIS 767 0.0033
PHE 768 0.0031
LYS 769 0.0047
ARG 770 0.0047
ARG 771 0.0045
PHE 772 0.0054
ARG 773 0.0066
GLY 774 0.0084
SER 775 0.0106
GLY 776 0.0061
LYS 777 0.0053
GLU 778 0.0044
ASN 779 0.0042
SER 780 0.0036
ARG 781 0.0022
HIS 782 0.0040
ARG 783 0.0047
CYS 784 0.0033
GLY 785 0.0049
PHE 786 0.0098
LEU 787 0.0082
SER 788 0.0122
ARG 789 0.0075
GLN 790 0.0062
THR 791 0.0093
GLY 792 0.0085
ALA 793 0.0069
SER 794 0.0074
LYS 795 0.0055
ALA 796 0.0061
SER 797 0.0059
MET 798 0.0067
THR 799 0.0058
SER 800 0.0051
THR 801 0.0056
ASP 802 0.0031
PHE 803 0.0046

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260406102046210865

--- normal mode 81 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260406102046210865