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 25 ---

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 = 0.0422
MET 1 0.0055
ALA 2 0.0054
GLU 3 0.0061
ALA 4 0.0063
HIS 5 0.0058
GLN 6 0.0056
ALA 7 0.0048
VAL 8 0.0049
GLY 9 0.0043
PHE 10 0.0041
ARG 11 0.0045
PRO 12 0.0051
SER 13 0.0047
LEU 14 0.0041
THR 15 0.0041
SER 16 0.0030
ASP 17 0.0033
GLY 18 0.0052
ALA 19 0.0068
GLU 20 0.0067
VAL 21 0.0055
GLU 22 0.0065
LEU 23 0.0071
SER 24 0.0089
ALA 25 0.0097
PRO 26 0.0080
VAL 27 0.0061
LEU 28 0.0064
GLN 29 0.0075
GLU 30 0.0061
ILE 31 0.0052
TYR 32 0.0062
LEU 33 0.0065
SER 34 0.0059
GLY 35 0.0066
LEU 36 0.0058
ARG 37 0.0056
SER 38 0.0057
TRP 39 0.0058
LYS 40 0.0056
ARG 41 0.0072
HIS 42 0.0066
LEU 43 0.0071
SER 44 0.0076
ARG 45 0.0069
PHE 46 0.0096
TRP 47 0.0101
ASN 48 0.0102
ASP 49 0.0094
PHE 50 0.0096
LEU 51 0.0120
THR 52 0.0104
GLY 53 0.0102
VAL 54 0.0105
PHE 55 0.0088
PRO 56 0.0088
ALA 57 0.0105
SER 58 0.0140
PRO 59 0.0170
LEU 60 0.0194
SER 61 0.0219
TRP 62 0.0206
LEU 63 0.0221
PHE 64 0.0218
LEU 65 0.0193
PHE 66 0.0237
SER 67 0.0267
ALA 68 0.0266
ILE 69 0.0191
GLN 70 0.0183
LEU 71 0.0344
ALA 72 0.0314
TRP 73 0.0227
PHE 74 0.0321
LEU 75 0.0422
GLN 76 0.0398
LEU 77 0.0339
ASP 78 0.0197
PRO 79 0.0183
SER 80 0.0176
LEU 81 0.0180
GLY 82 0.0125
LEU 83 0.0157
MET 84 0.0115
GLU 85 0.0071
LYS 86 0.0087
ILE 87 0.0096
LYS 88 0.0090
GLU 89 0.0085
LEU 90 0.0095
LEU 91 0.0091
PRO 92 0.0074
ASP 93 0.0073
TRP 94 0.0085
GLY 95 0.0099
GLY 96 0.0127
GLN 97 0.0132
HIS 98 0.0125
HIS 99 0.0137
GLY 100 0.0122
LEU 101 0.0107
ARG 102 0.0105
GLY 103 0.0107
VAL 104 0.0109
LEU 105 0.0108
ALA 106 0.0120
ALA 107 0.0129
ALA 108 0.0147
LEU 109 0.0145
PHE 110 0.0138
ALA 111 0.0156
SER 112 0.0152
CYS 113 0.0140
LEU 114 0.0144
TRP 115 0.0149
GLY 116 0.0131
ALA 117 0.0147
LEU 118 0.0137
ILE 119 0.0114
PHE 120 0.0116
THR 121 0.0112
LEU 122 0.0101
HIS 123 0.0062
VAL 124 0.0093
ALA 125 0.0081
LEU 126 0.0070
ARG 127 0.0077
LEU 128 0.0113
LEU 129 0.0092
LEU 130 0.0083
SER 131 0.0132
TYR 132 0.0157
HIS 133 0.0186
GLY 134 0.0206
TRP 135 0.0165
LEU 136 0.0172
LEU 137 0.0219
GLU 138 0.0228
PRO 139 0.0245
HIS 140 0.0209
GLY 141 0.0227
ALA 142 0.0292
MET 143 0.0279
SER 144 0.0335
SER 145 0.0353
PRO 146 0.0306
THR 147 0.0252
LYS 148 0.0255
THR 149 0.0249
TRP 150 0.0188
LEU 151 0.0148
ALA 152 0.0174
LEU 153 0.0148
VAL 154 0.0122
ARG 155 0.0159
ILE 156 0.0120
PHE 157 0.0104
SER 158 0.0094
GLY 159 0.0124
ARG 160 0.0134
HIS 161 0.0063
PRO 162 0.0061
MET 163 0.0070
LEU 164 0.0068
PHE 165 0.0064
SER 166 0.0065
TYR 167 0.0043
GLN 168 0.0052
ARG 169 0.0048
SER 170 0.0038
LEU 171 0.0038
PRO 172 0.0050
ARG 173 0.0062
GLN 174 0.0073
PRO 175 0.0082
VAL 176 0.0085
PRO 177 0.0088
SER 178 0.0087
VAL 179 0.0065
GLN 180 0.0070
ASP 181 0.0067
THR 182 0.0061
VAL 183 0.0043
ARG 184 0.0049
LYS 185 0.0064
TYR 186 0.0054
LEU 187 0.0041
GLU 188 0.0049
SER 189 0.0062
VAL 190 0.0057
ARG 191 0.0051
PRO 192 0.0062
ILE 193 0.0068
LEU 194 0.0061
SER 195 0.0060
ASP 196 0.0054
GLU 197 0.0059
ASP 198 0.0056
PHE 199 0.0041
ASP 200 0.0036
TRP 201 0.0048
THR 202 0.0033
ALA 203 0.0025
VAL 204 0.0042
LEU 205 0.0034
ALA 206 0.0029
GLN 207 0.0056
GLU 208 0.0062
PHE 209 0.0046
LEU 210 0.0068
ARG 211 0.0103
LEU 212 0.0096
GLN 213 0.0113
ALA 214 0.0103
SER 215 0.0116
LEU 216 0.0087
LEU 217 0.0068
GLN 218 0.0080
TRP 219 0.0081
TYR 220 0.0059
LEU 221 0.0061
ARG 222 0.0081
LEU 223 0.0066
LYS 224 0.0057
SER 225 0.0078
TRP 226 0.0068
TRP 227 0.0055
ALA 228 0.0058
SER 229 0.0071
ASN 230 0.0067
TYR 231 0.0056
VAL 232 0.0052
SER 233 0.0056
ASP 234 0.0043
TRP 235 0.0039
TRP 236 0.0035
GLU 237 0.0030
GLU 238 0.0031
PHE 239 0.0039
VAL 240 0.0047
TYR 241 0.0042
LEU 242 0.0043
ARG 243 0.0045
SER 244 0.0042
ARG 245 0.0040
ASN 246 0.0036
PRO 247 0.0031
LEU 248 0.0033
MET 249 0.0037
VAL 250 0.0046
ASN 251 0.0036
SER 252 0.0032
ASN 253 0.0027
TYR 254 0.0033
TYR 255 0.0030
MET 256 0.0035
MET 257 0.0028
ASP 258 0.0019
PHE 259 0.0018
LEU 260 0.0019
TYR 261 0.0013
VAL 262 0.0017
THR 263 0.0025
PRO 264 0.0025
THR 265 0.0035
PRO 266 0.0043
LEU 267 0.0044
GLN 268 0.0033
ALA 269 0.0032
ALA 270 0.0039
ARG 271 0.0031
ALA 272 0.0030
GLY 273 0.0038
ASN 274 0.0045
ALA 275 0.0042
VAL 276 0.0048
HIS 277 0.0055
ALA 278 0.0059
LEU 279 0.0058
LEU 280 0.0060
LEU 281 0.0065
TYR 282 0.0065
ARG 283 0.0066
HIS 284 0.0066
ARG 285 0.0067
LEU 286 0.0068
ASN 287 0.0069
ARG 288 0.0068
GLN 289 0.0061
GLU 290 0.0065
ILE 291 0.0060
PRO 292 0.0041
PRO 293 0.0032
THR 294 0.0031
LEU 295 0.0034
LEU 296 0.0076
MET 297 0.0116
GLY 298 0.0110
MET 299 0.0105
ARG 300 0.0074
PRO 301 0.0036
LEU 302 0.0039
CYS 303 0.0041
SER 304 0.0049
ALA 305 0.0066
GLN 306 0.0058
TYR 307 0.0061
GLU 308 0.0062
LYS 309 0.0063
ILE 310 0.0068
PHE 311 0.0060
ASN 312 0.0057
THR 313 0.0057
THR 314 0.0052
ARG 315 0.0051
ILE 316 0.0046
PRO 317 0.0041
GLY 318 0.0046
VAL 319 0.0041
GLN 320 0.0052
LYS 321 0.0049
ASP 322 0.0050
TYR 323 0.0054
ILE 324 0.0056
ARG 325 0.0056
HIS 326 0.0063
LEU 327 0.0062
HIS 328 0.0063
ASP 329 0.0062
SER 330 0.0060
GLN 331 0.0058
HIS 332 0.0049
VAL 333 0.0042
ALA 334 0.0035
VAL 335 0.0027
PHE 336 0.0011
HIS 337 0.0009
ARG 338 0.0031
GLY 339 0.0030
ARG 340 0.0027
PHE 341 0.0009
PHE 342 0.0021
ARG 343 0.0033
MET 344 0.0041
GLY 345 0.0055
THR 346 0.0058
HIS 347 0.0061
SER 348 0.0063
ARG 349 0.0067
ASN 350 0.0067
SER 351 0.0073
LEU 352 0.0071
LEU 353 0.0067
SER 354 0.0067
PRO 355 0.0064
ARG 356 0.0066
ALA 357 0.0064
LEU 358 0.0050
GLU 359 0.0047
GLN 360 0.0054
GLN 361 0.0048
PHE 362 0.0032
GLN 363 0.0034
ARG 364 0.0042
ILE 365 0.0030
LEU 366 0.0029
ASP 367 0.0048
ASP 368 0.0059
PRO 369 0.0064
SER 370 0.0057
PRO 371 0.0107
ALA 372 0.0153
CYS 373 0.0155
PRO 374 0.0130
HIS 375 0.0090
GLU 376 0.0063
GLU 377 0.0049
HIS 378 0.0049
LEU 379 0.0029
ALA 380 0.0021
ALA 381 0.0033
LEU 382 0.0022
THR 383 0.0025
ALA 384 0.0040
ALA 385 0.0039
PRO 386 0.0033
ARG 387 0.0031
GLY 388 0.0026
THR 389 0.0019
TRP 390 0.0017
ALA 391 0.0021
GLN 392 0.0016
VAL 393 0.0022
ARG 394 0.0027
THR 395 0.0038
SER 396 0.0046
LEU 397 0.0046
LYS 398 0.0055
THR 399 0.0071
GLN 400 0.0074
ALA 401 0.0052
ALA 402 0.0054
GLU 403 0.0053
ALA 404 0.0040
LEU 405 0.0036
GLU 406 0.0043
ALA 407 0.0040
VAL 408 0.0033
GLU 409 0.0043
GLY 410 0.0052
ALA 411 0.0045
ALA 412 0.0054
PHE 413 0.0047
PHE 414 0.0036
VAL 415 0.0030
SER 416 0.0023
LEU 417 0.0017
ASP 418 0.0026
ALA 419 0.0032
GLU 420 0.0041
PRO 421 0.0040
ALA 422 0.0040
GLY 423 0.0044
LEU 424 0.0044
THR 425 0.0056
ARG 426 0.0055
GLU 427 0.0065
ASP 428 0.0056
PRO 429 0.0041
ALA 430 0.0047
ALA 431 0.0048
SER 432 0.0039
LEU 433 0.0041
ASP 434 0.0052
ALA 435 0.0050
TYR 436 0.0041
ALA 437 0.0048
HIS 438 0.0051
ALA 439 0.0043
LEU 440 0.0039
LEU 441 0.0046
ALA 442 0.0046
GLY 443 0.0044
ARG 444 0.0046
GLY 445 0.0045
HIS 446 0.0038
ASP 447 0.0030
ARG 448 0.0026
TRP 449 0.0020
PHE 450 0.0036
ASP 451 0.0039
LYS 452 0.0041
SER 453 0.0050
PHE 454 0.0047
THR 455 0.0038
LEU 456 0.0033
ILE 457 0.0028
VAL 458 0.0019
PHE 459 0.0023
SER 460 0.0026
ASN 461 0.0034
GLY 462 0.0022
LYS 463 0.0021
LEU 464 0.0022
GLY 465 0.0035
LEU 466 0.0035
SER 467 0.0034
VAL 468 0.0035
GLU 469 0.0036
HIS 470 0.0038
SER 471 0.0057
TRP 472 0.0053
ALA 473 0.0049
ASP 474 0.0046
CYS 475 0.0044
PRO 476 0.0051
ILE 477 0.0052
SER 478 0.0054
GLY 479 0.0052
HIS 480 0.0051
MET 481 0.0056
TRP 482 0.0049
GLU 483 0.0052
PHE 484 0.0054
THR 485 0.0046
LEU 486 0.0040
ALA 487 0.0054
THR 488 0.0055
GLU 489 0.0050
CYS 490 0.0062
PHE 491 0.0073
GLN 492 0.0076
LEU 493 0.0067
GLY 494 0.0061
TYR 495 0.0065
SER 496 0.0105
THR 497 0.0123
ASP 498 0.0128
GLY 499 0.0100
HIS 500 0.0087
CYS 501 0.0071
LYS 502 0.0085
GLY 503 0.0094
HIS 504 0.0095
PRO 505 0.0084
ASP 506 0.0081
PRO 507 0.0080
THR 508 0.0085
LEU 509 0.0069
PRO 510 0.0057
GLN 511 0.0059
PRO 512 0.0044
GLN 513 0.0047
ARG 514 0.0037
LEU 515 0.0034
GLN 516 0.0053
TRP 517 0.0053
ASP 518 0.0078
LEU 519 0.0079
PRO 520 0.0096
ASP 521 0.0100
GLN 522 0.0082
ILE 523 0.0061
HIS 524 0.0073
SER 525 0.0081
SER 526 0.0051
ILE 527 0.0048
SER 528 0.0069
LEU 529 0.0067
ALA 530 0.0051
LEU 531 0.0057
ARG 532 0.0073
GLY 533 0.0067
ALA 534 0.0058
LYS 535 0.0073
ILE 536 0.0063
LEU 537 0.0060
SER 538 0.0055
GLU 539 0.0058
ASN 540 0.0062
VAL 541 0.0049
ASP 542 0.0044
CYS 543 0.0045
HIS 544 0.0042
VAL 545 0.0043
VAL 546 0.0042
PRO 547 0.0040
PHE 548 0.0041
SER 549 0.0045
LEU 550 0.0048
PHE 551 0.0037
GLY 552 0.0035
LYS 553 0.0032
SER 554 0.0032
PHE 555 0.0033
ILE 556 0.0036
ARG 557 0.0035
ARG 558 0.0036
CYS 559 0.0035
HIS 560 0.0034
LEU 561 0.0040
SER 562 0.0040
SER 563 0.0040
ASP 564 0.0040
SER 565 0.0041
PHE 566 0.0042
ILE 567 0.0043
GLN 568 0.0046
ILE 569 0.0046
ALA 570 0.0047
LEU 571 0.0047
GLN 572 0.0048
LEU 573 0.0047
ALA 574 0.0048
HIS 575 0.0048
PHE 576 0.0055
ARG 577 0.0053
ASP 578 0.0052
ARG 579 0.0055
GLY 580 0.0058
GLN 581 0.0062
PHE 582 0.0057
CYS 583 0.0059
LEU 584 0.0060
THR 585 0.0056
TYR 586 0.0052
GLU 587 0.0053
SER 588 0.0065
ALA 589 0.0066
MET 590 0.0077
THR 591 0.0079
ARG 592 0.0061
LEU 593 0.0054
PHE 594 0.0054
LEU 595 0.0051
GLU 596 0.0048
GLY 597 0.0057
ARG 598 0.0059
THR 599 0.0069
GLU 600 0.0074
THR 601 0.0080
VAL 602 0.0065
ARG 603 0.0058
SER 604 0.0052
CYS 605 0.0048
THR 606 0.0063
ARG 607 0.0059
GLU 608 0.0052
ALA 609 0.0060
CYS 610 0.0064
ASN 611 0.0060
PHE 612 0.0056
VAL 613 0.0061
ARG 614 0.0064
ALA 615 0.0059
MET 616 0.0060
GLU 617 0.0073
ASP 618 0.0078
LYS 619 0.0076
GLU 620 0.0079
LYS 621 0.0068
THR 622 0.0069
ASP 623 0.0063
PRO 624 0.0054
GLN 625 0.0052
CYS 626 0.0053
LEU 627 0.0048
ALA 628 0.0043
LEU 629 0.0048
PHE 630 0.0047
ARG 631 0.0039
VAL 632 0.0041
ALA 633 0.0051
VAL 634 0.0049
ASP 635 0.0048
LYS 636 0.0059
HIS 637 0.0069
GLN 638 0.0069
ALA 639 0.0073
LEU 640 0.0084
LEU 641 0.0098
LYS 642 0.0103
ALA 643 0.0114
ALA 644 0.0107
MET 645 0.0097
SER 646 0.0093
GLY 647 0.0096
GLN 648 0.0088
GLY 649 0.0084
VAL 650 0.0079
ASP 651 0.0065
ARG 652 0.0063
HIS 653 0.0059
LEU 654 0.0049
PHE 655 0.0047
ALA 656 0.0045
LEU 657 0.0037
TYR 658 0.0019
ILE 659 0.0019
VAL 660 0.0030
SER 661 0.0031
ARG 662 0.0025
PHE 663 0.0037
LEU 664 0.0056
HIS 665 0.0055
LEU 666 0.0056
GLN 667 0.0046
SER 668 0.0033
PRO 669 0.0034
PHE 670 0.0018
LEU 671 0.0016
THR 672 0.0024
GLN 673 0.0039
VAL 674 0.0039
HIS 675 0.0049
SER 676 0.0058
GLU 677 0.0054
GLN 678 0.0047
TRP 679 0.0044
GLN 680 0.0041
LEU 681 0.0043
SER 682 0.0039
THR 683 0.0034
SER 684 0.0031
GLN 685 0.0026
ILE 686 0.0032
PRO 687 0.0030
VAL 688 0.0022
GLN 689 0.0030
GLN 690 0.0038
MET 691 0.0056
HIS 692 0.0047
LEU 693 0.0044
PHE 694 0.0038
ASP 695 0.0036
VAL 696 0.0012
HIS 697 0.0012
ASN 698 0.0012
TYR 699 0.0010
PRO 700 0.0010
ASP 701 0.0014
TYR 702 0.0015
VAL 703 0.0020
SER 704 0.0023
SER 705 0.0028
GLY 706 0.0035
GLY 707 0.0036
GLY 708 0.0036
PHE 709 0.0038
GLY 710 0.0038
PRO 711 0.0034
ALA 712 0.0034
ASP 713 0.0034
ASP 714 0.0033
HIS 715 0.0033
GLY 716 0.0041
TYR 717 0.0038
GLY 718 0.0036
VAL 719 0.0035
SER 720 0.0035
TYR 721 0.0028
ILE 722 0.0028
PHE 723 0.0025
MET 724 0.0023
GLY 725 0.0021
ASP 726 0.0028
GLY 727 0.0025
MET 728 0.0026
ILE 729 0.0031
THR 730 0.0032
PHE 731 0.0039
HIS 732 0.0042
ILE 733 0.0039
SER 734 0.0040
SER 735 0.0039
LYS 736 0.0042
LYS 737 0.0040
SER 738 0.0037
SER 739 0.0035
THR 740 0.0034
LYS 741 0.0036
THR 742 0.0036
ASP 743 0.0035
SER 744 0.0037
HIS 745 0.0036
ARG 746 0.0033
LEU 747 0.0037
GLY 748 0.0039
GLN 749 0.0035
HIS 750 0.0036
ILE 751 0.0045
GLU 752 0.0046
ASP 753 0.0046
ALA 754 0.0045
LEU 755 0.0045
LEU 756 0.0052
ASP 757 0.0053
VAL 758 0.0049
ALA 759 0.0046
SER 760 0.0048
LEU 761 0.0050
PHE 762 0.0044
GLN 763 0.0042
ALA 764 0.0038
GLY 765 0.0042
GLN 766 0.0046
HIS 767 0.0048
PHE 768 0.0051
LYS 769 0.0059
ARG 770 0.0059
ARG 771 0.0060
PHE 772 0.0070
ARG 773 0.0079
GLY 774 0.0095
SER 775 0.0112
GLY 776 0.0124
LYS 777 0.0107
GLU 778 0.0126
ASN 779 0.0141
SER 780 0.0171
ARG 781 0.0159
HIS 782 0.0124
ARG 783 0.0086
CYS 784 0.0099
GLY 785 0.0082
PHE 786 0.0039
LEU 787 0.0047
SER 788 0.0047
ARG 789 0.0037
GLN 790 0.0039
THR 791 0.0040
GLY 792 0.0048
ALA 793 0.0055
SER 794 0.0086
LYS 795 0.0096
ALA 796 0.0086
SER 797 0.0101
MET 798 0.0087
THR 799 0.0069
SER 800 0.0075
THR 801 0.0059
ASP 802 0.0080
PHE 803 0.0101

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 25 ---

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