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 82 ---

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 = 0.0529
MET 1 0.0082
ALA 2 0.0057
GLU 3 0.0067
ALA 4 0.0080
HIS 5 0.0057
GLN 6 0.0055
ALA 7 0.0052
VAL 8 0.0044
GLY 9 0.0046
PHE 10 0.0061
ARG 11 0.0124
PRO 12 0.0096
SER 13 0.0065
LEU 14 0.0041
THR 15 0.0014
SER 16 0.0206
ASP 17 0.0217
GLY 18 0.0130
ALA 19 0.0017
GLU 20 0.0071
VAL 21 0.0155
GLU 22 0.0051
LEU 23 0.0085
SER 24 0.0210
ALA 25 0.0292
PRO 26 0.0093
VAL 27 0.0086
LEU 28 0.0147
GLN 29 0.0155
GLU 30 0.0142
ILE 31 0.0122
TYR 32 0.0121
LEU 33 0.0118
SER 34 0.0151
GLY 35 0.0232
LEU 36 0.0224
ARG 37 0.0197
SER 38 0.0176
TRP 39 0.0221
LYS 40 0.0228
ARG 41 0.0120
HIS 42 0.0126
LEU 43 0.0142
SER 44 0.0098
ARG 45 0.0105
PHE 46 0.0107
TRP 47 0.0097
ASN 48 0.0104
ASP 49 0.0098
PHE 50 0.0084
LEU 51 0.0058
THR 52 0.0065
GLY 53 0.0071
VAL 54 0.0061
PHE 55 0.0057
PRO 56 0.0046
ALA 57 0.0047
SER 58 0.0052
PRO 59 0.0052
LEU 60 0.0052
SER 61 0.0090
TRP 62 0.0042
LEU 63 0.0041
PHE 64 0.0089
LEU 65 0.0087
PHE 66 0.0131
SER 67 0.0194
ALA 68 0.0183
ILE 69 0.0130
GLN 70 0.0177
LEU 71 0.0164
ALA 72 0.0102
TRP 73 0.0053
PHE 74 0.0113
LEU 75 0.0078
GLN 76 0.0244
LEU 77 0.0167
ASP 78 0.0062
PRO 79 0.0073
SER 80 0.0148
LEU 81 0.0265
GLY 82 0.0343
LEU 83 0.0315
MET 84 0.0207
GLU 85 0.0379
LYS 86 0.0148
ILE 87 0.0035
LYS 88 0.0177
GLU 89 0.0178
LEU 90 0.0126
LEU 91 0.0112
PRO 92 0.0083
ASP 93 0.0100
TRP 94 0.0085
GLY 95 0.0152
GLY 96 0.0480
GLN 97 0.0435
HIS 98 0.0381
HIS 99 0.0529
GLY 100 0.0333
LEU 101 0.0164
ARG 102 0.0164
GLY 103 0.0195
VAL 104 0.0211
LEU 105 0.0174
ALA 106 0.0115
ALA 107 0.0086
ALA 108 0.0112
LEU 109 0.0088
PHE 110 0.0033
ALA 111 0.0037
SER 112 0.0031
CYS 113 0.0030
LEU 114 0.0052
TRP 115 0.0054
GLY 116 0.0115
ALA 117 0.0147
LEU 118 0.0136
ILE 119 0.0101
PHE 120 0.0088
THR 121 0.0068
LEU 122 0.0052
HIS 123 0.0048
VAL 124 0.0049
ALA 125 0.0031
LEU 126 0.0010
ARG 127 0.0014
LEU 128 0.0023
LEU 129 0.0024
LEU 130 0.0014
SER 131 0.0022
TYR 132 0.0020
HIS 133 0.0013
GLY 134 0.0013
TRP 135 0.0018
LEU 136 0.0023
LEU 137 0.0039
GLU 138 0.0041
PRO 139 0.0046
HIS 140 0.0044
GLY 141 0.0098
ALA 142 0.0076
MET 143 0.0042
SER 144 0.0049
SER 145 0.0090
PRO 146 0.0076
THR 147 0.0045
LYS 148 0.0031
THR 149 0.0059
TRP 150 0.0060
LEU 151 0.0048
ALA 152 0.0055
LEU 153 0.0045
VAL 154 0.0046
ARG 155 0.0059
ILE 156 0.0036
PHE 157 0.0015
SER 158 0.0011
GLY 159 0.0024
ARG 160 0.0033
HIS 161 0.0012
PRO 162 0.0025
MET 163 0.0022
LEU 164 0.0029
PHE 165 0.0044
SER 166 0.0027
TYR 167 0.0033
GLN 168 0.0034
ARG 169 0.0047
SER 170 0.0052
LEU 171 0.0043
PRO 172 0.0052
ARG 173 0.0060
GLN 174 0.0050
PRO 175 0.0059
VAL 176 0.0042
PRO 177 0.0037
SER 178 0.0034
VAL 179 0.0028
GLN 180 0.0030
ASP 181 0.0035
THR 182 0.0030
VAL 183 0.0029
ARG 184 0.0030
LYS 185 0.0030
TYR 186 0.0048
LEU 187 0.0040
GLU 188 0.0038
SER 189 0.0046
VAL 190 0.0044
ARG 191 0.0026
PRO 192 0.0009
ILE 193 0.0045
LEU 194 0.0071
SER 195 0.0086
ASP 196 0.0103
GLU 197 0.0103
ASP 198 0.0117
PHE 199 0.0076
ASP 200 0.0060
TRP 201 0.0108
THR 202 0.0054
ALA 203 0.0111
VAL 204 0.0134
LEU 205 0.0082
ALA 206 0.0055
GLN 207 0.0053
GLU 208 0.0082
PHE 209 0.0077
LEU 210 0.0075
ARG 211 0.0161
LEU 212 0.0093
GLN 213 0.0082
ALA 214 0.0100
SER 215 0.0126
LEU 216 0.0069
LEU 217 0.0040
GLN 218 0.0036
TRP 219 0.0049
TYR 220 0.0041
LEU 221 0.0022
ARG 222 0.0025
LEU 223 0.0017
LYS 224 0.0031
SER 225 0.0041
TRP 226 0.0070
TRP 227 0.0076
ALA 228 0.0084
SER 229 0.0089
ASN 230 0.0048
TYR 231 0.0021
VAL 232 0.0028
SER 233 0.0033
ASP 234 0.0030
TRP 235 0.0034
TRP 236 0.0034
GLU 237 0.0041
GLU 238 0.0063
PHE 239 0.0066
VAL 240 0.0052
TYR 241 0.0051
LEU 242 0.0062
ARG 243 0.0082
SER 244 0.0070
ARG 245 0.0065
ASN 246 0.0059
PRO 247 0.0048
LEU 248 0.0045
MET 249 0.0050
VAL 250 0.0062
ASN 251 0.0055
SER 252 0.0050
ASN 253 0.0044
TYR 254 0.0042
TYR 255 0.0038
MET 256 0.0031
MET 257 0.0024
ASP 258 0.0019
PHE 259 0.0015
LEU 260 0.0012
TYR 261 0.0016
VAL 262 0.0014
THR 263 0.0007
PRO 264 0.0013
THR 265 0.0018
PRO 266 0.0029
LEU 267 0.0028
GLN 268 0.0044
ALA 269 0.0049
ALA 270 0.0041
ARG 271 0.0033
ALA 272 0.0034
GLY 273 0.0034
ASN 274 0.0033
ALA 275 0.0034
VAL 276 0.0030
HIS 277 0.0027
ALA 278 0.0036
LEU 279 0.0039
LEU 280 0.0034
LEU 281 0.0045
TYR 282 0.0045
ARG 283 0.0044
HIS 284 0.0037
ARG 285 0.0034
LEU 286 0.0031
ASN 287 0.0025
ARG 288 0.0008
GLN 289 0.0002
GLU 290 0.0017
ILE 291 0.0021
PRO 292 0.0014
PRO 293 0.0022
THR 294 0.0029
LEU 295 0.0036
LEU 296 0.0043
MET 297 0.0037
GLY 298 0.0048
MET 299 0.0043
ARG 300 0.0039
PRO 301 0.0031
LEU 302 0.0032
CYS 303 0.0038
SER 304 0.0039
ALA 305 0.0046
GLN 306 0.0047
TYR 307 0.0049
GLU 308 0.0055
LYS 309 0.0059
ILE 310 0.0061
PHE 311 0.0062
ASN 312 0.0069
THR 313 0.0058
THR 314 0.0053
ARG 315 0.0045
ILE 316 0.0057
PRO 317 0.0038
GLY 318 0.0043
VAL 319 0.0052
GLN 320 0.0083
LYS 321 0.0058
ASP 322 0.0035
TYR 323 0.0056
ILE 324 0.0070
ARG 325 0.0095
HIS 326 0.0089
LEU 327 0.0066
HIS 328 0.0054
ASP 329 0.0039
SER 330 0.0023
GLN 331 0.0024
HIS 332 0.0023
VAL 333 0.0023
ALA 334 0.0025
VAL 335 0.0024
PHE 336 0.0034
HIS 337 0.0047
ARG 338 0.0054
GLY 339 0.0043
ARG 340 0.0030
PHE 341 0.0036
PHE 342 0.0024
ARG 343 0.0019
MET 344 0.0018
GLY 345 0.0020
THR 346 0.0046
HIS 347 0.0044
SER 348 0.0026
ARG 349 0.0023
ASN 350 0.0031
SER 351 0.0013
LEU 352 0.0013
LEU 353 0.0023
SER 354 0.0023
PRO 355 0.0036
ARG 356 0.0042
ALA 357 0.0045
LEU 358 0.0046
GLU 359 0.0042
GLN 360 0.0041
GLN 361 0.0043
PHE 362 0.0045
GLN 363 0.0042
ARG 364 0.0038
ILE 365 0.0040
LEU 366 0.0058
ASP 367 0.0051
ASP 368 0.0046
PRO 369 0.0048
SER 370 0.0053
PRO 371 0.0058
ALA 372 0.0060
CYS 373 0.0063
PRO 374 0.0019
HIS 375 0.0059
GLU 376 0.0040
GLU 377 0.0040
HIS 378 0.0038
LEU 379 0.0036
ALA 380 0.0037
ALA 381 0.0007
LEU 382 0.0009
THR 383 0.0011
ALA 384 0.0007
ALA 385 0.0004
PRO 386 0.0032
ARG 387 0.0017
GLY 388 0.0020
THR 389 0.0035
TRP 390 0.0031
ALA 391 0.0062
GLN 392 0.0051
VAL 393 0.0041
ARG 394 0.0047
THR 395 0.0059
SER 396 0.0093
LEU 397 0.0056
LYS 398 0.0076
THR 399 0.0130
GLN 400 0.0129
ALA 401 0.0066
ALA 402 0.0043
GLU 403 0.0029
ALA 404 0.0050
LEU 405 0.0036
GLU 406 0.0046
ALA 407 0.0051
VAL 408 0.0058
GLU 409 0.0060
GLY 410 0.0061
ALA 411 0.0041
ALA 412 0.0045
PHE 413 0.0044
PHE 414 0.0040
VAL 415 0.0043
SER 416 0.0028
LEU 417 0.0050
ASP 418 0.0056
ALA 419 0.0078
GLU 420 0.0079
PRO 421 0.0089
ALA 422 0.0059
GLY 423 0.0063
LEU 424 0.0044
THR 425 0.0051
ARG 426 0.0055
GLU 427 0.0011
ASP 428 0.0029
PRO 429 0.0041
ALA 430 0.0012
ALA 431 0.0042
SER 432 0.0030
LEU 433 0.0030
ASP 434 0.0053
ALA 435 0.0058
TYR 436 0.0044
ALA 437 0.0051
HIS 438 0.0064
ALA 439 0.0054
LEU 440 0.0047
LEU 441 0.0052
ALA 442 0.0057
GLY 443 0.0048
ARG 444 0.0057
GLY 445 0.0059
HIS 446 0.0013
ASP 447 0.0015
ARG 448 0.0009
TRP 449 0.0008
PHE 450 0.0004
ASP 451 0.0036
LYS 452 0.0042
SER 453 0.0043
PHE 454 0.0044
THR 455 0.0045
LEU 456 0.0028
ILE 457 0.0028
VAL 458 0.0041
PHE 459 0.0049
SER 460 0.0066
ASN 461 0.0050
GLY 462 0.0042
LYS 463 0.0031
LEU 464 0.0026
GLY 465 0.0027
LEU 466 0.0032
SER 467 0.0032
VAL 468 0.0034
GLU 469 0.0036
HIS 470 0.0039
SER 471 0.0034
TRP 472 0.0037
ALA 473 0.0035
ASP 474 0.0032
CYS 475 0.0036
PRO 476 0.0029
ILE 477 0.0025
SER 478 0.0029
GLY 479 0.0030
HIS 480 0.0026
MET 481 0.0031
TRP 482 0.0033
GLU 483 0.0031
PHE 484 0.0032
THR 485 0.0039
LEU 486 0.0031
ALA 487 0.0033
THR 488 0.0037
GLU 489 0.0037
CYS 490 0.0038
PHE 491 0.0038
GLN 492 0.0040
LEU 493 0.0033
GLY 494 0.0029
TYR 495 0.0031
SER 496 0.0028
THR 497 0.0053
ASP 498 0.0053
GLY 499 0.0026
HIS 500 0.0023
CYS 501 0.0032
LYS 502 0.0038
GLY 503 0.0051
HIS 504 0.0057
PRO 505 0.0056
ASP 506 0.0064
PRO 507 0.0072
THR 508 0.0094
LEU 509 0.0071
PRO 510 0.0053
GLN 511 0.0022
PRO 512 0.0021
GLN 513 0.0015
ARG 514 0.0032
LEU 515 0.0039
GLN 516 0.0082
TRP 517 0.0075
ASP 518 0.0114
LEU 519 0.0108
PRO 520 0.0136
ASP 521 0.0123
GLN 522 0.0101
ILE 523 0.0059
HIS 524 0.0090
SER 525 0.0157
SER 526 0.0094
ILE 527 0.0049
SER 528 0.0081
LEU 529 0.0107
ALA 530 0.0072
LEU 531 0.0037
ARG 532 0.0067
GLY 533 0.0045
ALA 534 0.0036
LYS 535 0.0052
ILE 536 0.0060
LEU 537 0.0063
SER 538 0.0087
GLU 539 0.0086
ASN 540 0.0072
VAL 541 0.0081
ASP 542 0.0062
CYS 543 0.0055
HIS 544 0.0038
VAL 545 0.0032
VAL 546 0.0012
PRO 547 0.0018
PHE 548 0.0030
SER 549 0.0036
LEU 550 0.0049
PHE 551 0.0076
GLY 552 0.0090
LYS 553 0.0097
SER 554 0.0110
PHE 555 0.0086
ILE 556 0.0096
ARG 557 0.0144
ARG 558 0.0221
CYS 559 0.0179
HIS 560 0.0126
LEU 561 0.0033
SER 562 0.0024
SER 563 0.0052
ASP 564 0.0065
SER 565 0.0046
PHE 566 0.0012
ILE 567 0.0026
GLN 568 0.0034
ILE 569 0.0024
ALA 570 0.0023
LEU 571 0.0023
GLN 572 0.0025
LEU 573 0.0023
ALA 574 0.0023
HIS 575 0.0025
PHE 576 0.0022
ARG 577 0.0020
ASP 578 0.0024
ARG 579 0.0026
GLY 580 0.0025
GLN 581 0.0021
PHE 582 0.0025
CYS 583 0.0025
LEU 584 0.0027
THR 585 0.0035
TYR 586 0.0062
GLU 587 0.0070
SER 588 0.0065
ALA 589 0.0055
MET 590 0.0051
THR 591 0.0031
ARG 592 0.0035
LEU 593 0.0025
PHE 594 0.0038
LEU 595 0.0053
GLU 596 0.0033
GLY 597 0.0026
ARG 598 0.0033
THR 599 0.0030
GLU 600 0.0023
THR 601 0.0031
VAL 602 0.0024
ARG 603 0.0030
SER 604 0.0043
CYS 605 0.0044
THR 606 0.0047
ARG 607 0.0033
GLU 608 0.0049
ALA 609 0.0049
CYS 610 0.0031
ASN 611 0.0022
PHE 612 0.0022
VAL 613 0.0017
ARG 614 0.0011
ALA 615 0.0012
MET 616 0.0017
GLU 617 0.0028
ASP 618 0.0039
LYS 619 0.0031
GLU 620 0.0052
LYS 621 0.0069
THR 622 0.0063
ASP 623 0.0081
PRO 624 0.0122
GLN 625 0.0114
CYS 626 0.0031
LEU 627 0.0031
ALA 628 0.0029
LEU 629 0.0032
PHE 630 0.0035
ARG 631 0.0038
VAL 632 0.0064
ALA 633 0.0072
VAL 634 0.0071
ASP 635 0.0081
LYS 636 0.0102
HIS 637 0.0103
GLN 638 0.0111
ALA 639 0.0104
LEU 640 0.0097
LEU 641 0.0086
LYS 642 0.0075
ALA 643 0.0055
ALA 644 0.0042
MET 645 0.0037
SER 646 0.0022
GLY 647 0.0011
GLN 648 0.0018
GLY 649 0.0014
VAL 650 0.0026
ASP 651 0.0039
ARG 652 0.0034
HIS 653 0.0030
LEU 654 0.0032
PHE 655 0.0031
ALA 656 0.0045
LEU 657 0.0024
TYR 658 0.0030
ILE 659 0.0041
VAL 660 0.0026
SER 661 0.0040
ARG 662 0.0089
PHE 663 0.0115
LEU 664 0.0119
HIS 665 0.0127
LEU 666 0.0074
GLN 667 0.0039
SER 668 0.0029
PRO 669 0.0056
PHE 670 0.0057
LEU 671 0.0041
THR 672 0.0039
GLN 673 0.0049
VAL 674 0.0053
HIS 675 0.0054
SER 676 0.0022
GLU 677 0.0008
GLN 678 0.0022
TRP 679 0.0033
GLN 680 0.0034
LEU 681 0.0044
SER 682 0.0041
THR 683 0.0033
SER 684 0.0036
GLN 685 0.0033
ILE 686 0.0034
PRO 687 0.0036
VAL 688 0.0039
GLN 689 0.0040
GLN 690 0.0034
MET 691 0.0049
HIS 692 0.0056
LEU 693 0.0045
PHE 694 0.0059
ASP 695 0.0078
VAL 696 0.0072
HIS 697 0.0102
ASN 698 0.0122
TYR 699 0.0102
PRO 700 0.0080
ASP 701 0.0048
TYR 702 0.0041
VAL 703 0.0031
SER 704 0.0021
SER 705 0.0023
GLY 706 0.0024
GLY 707 0.0036
GLY 708 0.0043
PHE 709 0.0054
GLY 710 0.0061
PRO 711 0.0054
ALA 712 0.0055
ASP 713 0.0038
ASP 714 0.0020
HIS 715 0.0029
GLY 716 0.0043
TYR 717 0.0036
GLY 718 0.0039
VAL 719 0.0033
SER 720 0.0038
TYR 721 0.0023
ILE 722 0.0027
PHE 723 0.0027
MET 724 0.0030
GLY 725 0.0032
ASP 726 0.0053
GLY 727 0.0047
MET 728 0.0039
ILE 729 0.0033
THR 730 0.0036
PHE 731 0.0021
HIS 732 0.0029
ILE 733 0.0028
SER 734 0.0036
SER 735 0.0037
LYS 736 0.0038
LYS 737 0.0078
SER 738 0.0076
SER 739 0.0092
THR 740 0.0101
LYS 741 0.0065
THR 742 0.0033
ASP 743 0.0026
SER 744 0.0026
HIS 745 0.0027
ARG 746 0.0019
LEU 747 0.0023
GLY 748 0.0024
GLN 749 0.0022
HIS 750 0.0032
ILE 751 0.0026
GLU 752 0.0026
ASP 753 0.0022
ALA 754 0.0020
LEU 755 0.0020
LEU 756 0.0020
ASP 757 0.0027
VAL 758 0.0032
ALA 759 0.0026
SER 760 0.0029
LEU 761 0.0052
PHE 762 0.0064
GLN 763 0.0068
ALA 764 0.0076
GLY 765 0.0059
GLN 766 0.0066
HIS 767 0.0088
PHE 768 0.0069
LYS 769 0.0082
ARG 770 0.0124
ARG 771 0.0114
PHE 772 0.0080
ARG 773 0.0075
GLY 774 0.0124
SER 775 0.0153
GLY 776 0.0198
LYS 777 0.0142
GLU 778 0.0108
ASN 779 0.0076
SER 780 0.0089
ARG 781 0.0129
HIS 782 0.0094
ARG 783 0.0053
CYS 784 0.0051
GLY 785 0.0072
PHE 786 0.0095
LEU 787 0.0082
SER 788 0.0113
ARG 789 0.0095
GLN 790 0.0067
THR 791 0.0072
GLY 792 0.0071
ALA 793 0.0055
SER 794 0.0065
LYS 795 0.0062
ALA 796 0.0035
SER 797 0.0040
MET 798 0.0027
THR 799 0.0013
SER 800 0.0019
THR 801 0.0033
ASP 802 0.0042
PHE 803 0.0060

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 82 ---

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