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 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 = 0.0370
MET 1 0.0076
ALA 2 0.0066
GLU 3 0.0084
ALA 4 0.0076
HIS 5 0.0055
GLN 6 0.0018
ALA 7 0.0018
VAL 8 0.0054
GLY 9 0.0070
PHE 10 0.0058
ARG 11 0.0076
PRO 12 0.0058
SER 13 0.0058
LEU 14 0.0051
THR 15 0.0048
SER 16 0.0132
ASP 17 0.0083
GLY 18 0.0031
ALA 19 0.0109
GLU 20 0.0068
VAL 21 0.0052
GLU 22 0.0021
LEU 23 0.0035
SER 24 0.0074
ALA 25 0.0112
PRO 26 0.0036
VAL 27 0.0029
LEU 28 0.0023
GLN 29 0.0037
GLU 30 0.0049
ILE 31 0.0027
TYR 32 0.0073
LEU 33 0.0097
SER 34 0.0069
GLY 35 0.0097
LEU 36 0.0071
ARG 37 0.0064
SER 38 0.0046
TRP 39 0.0043
LYS 40 0.0044
ARG 41 0.0038
HIS 42 0.0046
LEU 43 0.0052
SER 44 0.0078
ARG 45 0.0096
PHE 46 0.0110
TRP 47 0.0088
ASN 48 0.0106
ASP 49 0.0112
PHE 50 0.0087
LEU 51 0.0035
THR 52 0.0039
GLY 53 0.0067
VAL 54 0.0064
PHE 55 0.0057
PRO 56 0.0113
ALA 57 0.0100
SER 58 0.0131
PRO 59 0.0177
LEU 60 0.0167
SER 61 0.0094
TRP 62 0.0109
LEU 63 0.0115
PHE 64 0.0086
LEU 65 0.0079
PHE 66 0.0065
SER 67 0.0065
ALA 68 0.0063
ILE 69 0.0054
GLN 70 0.0048
LEU 71 0.0030
ALA 72 0.0055
TRP 73 0.0047
PHE 74 0.0038
LEU 75 0.0061
GLN 76 0.0052
LEU 77 0.0058
ASP 78 0.0060
PRO 79 0.0056
SER 80 0.0063
LEU 81 0.0038
GLY 82 0.0087
LEU 83 0.0117
MET 84 0.0084
GLU 85 0.0138
LYS 86 0.0129
ILE 87 0.0081
LYS 88 0.0042
GLU 89 0.0070
LEU 90 0.0044
LEU 91 0.0059
PRO 92 0.0071
ASP 93 0.0055
TRP 94 0.0061
GLY 95 0.0059
GLY 96 0.0175
GLN 97 0.0092
HIS 98 0.0117
HIS 99 0.0177
GLY 100 0.0139
LEU 101 0.0024
ARG 102 0.0018
GLY 103 0.0032
VAL 104 0.0061
LEU 105 0.0060
ALA 106 0.0024
ALA 107 0.0025
ALA 108 0.0041
LEU 109 0.0039
PHE 110 0.0024
ALA 111 0.0069
SER 112 0.0076
CYS 113 0.0075
LEU 114 0.0078
TRP 115 0.0087
GLY 116 0.0154
ALA 117 0.0119
LEU 118 0.0106
ILE 119 0.0122
PHE 120 0.0042
THR 121 0.0082
LEU 122 0.0040
HIS 123 0.0058
VAL 124 0.0038
ALA 125 0.0016
LEU 126 0.0030
ARG 127 0.0055
LEU 128 0.0047
LEU 129 0.0018
LEU 130 0.0042
SER 131 0.0047
TYR 132 0.0039
HIS 133 0.0040
GLY 134 0.0037
TRP 135 0.0020
LEU 136 0.0015
LEU 137 0.0032
GLU 138 0.0035
PRO 139 0.0039
HIS 140 0.0024
GLY 141 0.0055
ALA 142 0.0033
MET 143 0.0027
SER 144 0.0073
SER 145 0.0101
PRO 146 0.0041
THR 147 0.0016
LYS 148 0.0037
THR 149 0.0022
TRP 150 0.0029
LEU 151 0.0012
ALA 152 0.0033
LEU 153 0.0020
VAL 154 0.0027
ARG 155 0.0052
ILE 156 0.0064
PHE 157 0.0068
SER 158 0.0095
GLY 159 0.0131
ARG 160 0.0147
HIS 161 0.0108
PRO 162 0.0081
MET 163 0.0075
LEU 164 0.0052
PHE 165 0.0062
SER 166 0.0027
TYR 167 0.0013
GLN 168 0.0030
ARG 169 0.0038
SER 170 0.0031
LEU 171 0.0015
PRO 172 0.0011
ARG 173 0.0006
GLN 174 0.0009
PRO 175 0.0017
VAL 176 0.0040
PRO 177 0.0038
SER 178 0.0044
VAL 179 0.0047
GLN 180 0.0054
ASP 181 0.0058
THR 182 0.0042
VAL 183 0.0039
ARG 184 0.0040
LYS 185 0.0032
TYR 186 0.0035
LEU 187 0.0032
GLU 188 0.0047
SER 189 0.0047
VAL 190 0.0037
ARG 191 0.0058
PRO 192 0.0068
ILE 193 0.0075
LEU 194 0.0069
SER 195 0.0065
ASP 196 0.0115
GLU 197 0.0100
ASP 198 0.0067
PHE 199 0.0058
ASP 200 0.0054
TRP 201 0.0058
THR 202 0.0014
ALA 203 0.0039
VAL 204 0.0044
LEU 205 0.0051
ALA 206 0.0059
GLN 207 0.0049
GLU 208 0.0056
PHE 209 0.0059
LEU 210 0.0048
ARG 211 0.0045
LEU 212 0.0042
GLN 213 0.0028
ALA 214 0.0031
SER 215 0.0049
LEU 216 0.0022
LEU 217 0.0022
GLN 218 0.0044
TRP 219 0.0037
TYR 220 0.0025
LEU 221 0.0044
ARG 222 0.0055
LEU 223 0.0044
LYS 224 0.0033
SER 225 0.0044
TRP 226 0.0061
TRP 227 0.0048
ALA 228 0.0024
SER 229 0.0018
ASN 230 0.0020
TYR 231 0.0028
VAL 232 0.0027
SER 233 0.0017
ASP 234 0.0015
TRP 235 0.0029
TRP 236 0.0040
GLU 237 0.0033
GLU 238 0.0049
PHE 239 0.0076
VAL 240 0.0082
TYR 241 0.0093
LEU 242 0.0066
ARG 243 0.0092
SER 244 0.0121
ARG 245 0.0137
ASN 246 0.0076
PRO 247 0.0055
LEU 248 0.0057
MET 249 0.0039
VAL 250 0.0050
ASN 251 0.0047
SER 252 0.0043
ASN 253 0.0030
TYR 254 0.0038
TYR 255 0.0041
MET 256 0.0036
MET 257 0.0037
ASP 258 0.0045
PHE 259 0.0047
LEU 260 0.0041
TYR 261 0.0054
VAL 262 0.0057
THR 263 0.0054
PRO 264 0.0054
THR 265 0.0060
PRO 266 0.0051
LEU 267 0.0049
GLN 268 0.0098
ALA 269 0.0137
ALA 270 0.0120
ARG 271 0.0070
ALA 272 0.0097
GLY 273 0.0106
ASN 274 0.0090
ALA 275 0.0103
VAL 276 0.0065
HIS 277 0.0059
ALA 278 0.0057
LEU 279 0.0052
LEU 280 0.0043
LEU 281 0.0039
TYR 282 0.0021
ARG 283 0.0042
HIS 284 0.0064
ARG 285 0.0054
LEU 286 0.0068
ASN 287 0.0110
ARG 288 0.0126
GLN 289 0.0124
GLU 290 0.0113
ILE 291 0.0057
PRO 292 0.0053
PRO 293 0.0029
THR 294 0.0018
LEU 295 0.0026
LEU 296 0.0006
MET 297 0.0009
GLY 298 0.0009
MET 299 0.0008
ARG 300 0.0006
PRO 301 0.0010
LEU 302 0.0013
CYS 303 0.0029
SER 304 0.0036
ALA 305 0.0056
GLN 306 0.0075
TYR 307 0.0059
GLU 308 0.0075
LYS 309 0.0095
ILE 310 0.0088
PHE 311 0.0075
ASN 312 0.0066
THR 313 0.0057
THR 314 0.0050
ARG 315 0.0044
ILE 316 0.0051
PRO 317 0.0070
GLY 318 0.0086
VAL 319 0.0141
GLN 320 0.0195
LYS 321 0.0089
ASP 322 0.0062
TYR 323 0.0031
ILE 324 0.0049
ARG 325 0.0063
HIS 326 0.0083
LEU 327 0.0076
HIS 328 0.0074
ASP 329 0.0065
SER 330 0.0057
GLN 331 0.0043
HIS 332 0.0044
VAL 333 0.0060
ALA 334 0.0055
VAL 335 0.0062
PHE 336 0.0033
HIS 337 0.0038
ARG 338 0.0069
GLY 339 0.0104
ARG 340 0.0092
PHE 341 0.0020
PHE 342 0.0019
ARG 343 0.0034
MET 344 0.0078
GLY 345 0.0102
THR 346 0.0084
HIS 347 0.0078
SER 348 0.0056
ARG 349 0.0061
ASN 350 0.0059
SER 351 0.0073
LEU 352 0.0073
LEU 353 0.0069
SER 354 0.0087
PRO 355 0.0111
ARG 356 0.0133
ALA 357 0.0131
LEU 358 0.0140
GLU 359 0.0163
GLN 360 0.0174
GLN 361 0.0167
PHE 362 0.0146
GLN 363 0.0163
ARG 364 0.0141
ILE 365 0.0093
LEU 366 0.0194
ASP 367 0.0285
ASP 368 0.0268
PRO 369 0.0292
SER 370 0.0233
PRO 371 0.0317
ALA 372 0.0370
CYS 373 0.0340
PRO 374 0.0317
HIS 375 0.0262
GLU 376 0.0104
GLU 377 0.0080
HIS 378 0.0108
LEU 379 0.0091
ALA 380 0.0071
ALA 381 0.0033
LEU 382 0.0046
THR 383 0.0056
ALA 384 0.0035
ALA 385 0.0043
PRO 386 0.0088
ARG 387 0.0078
GLY 388 0.0072
THR 389 0.0066
TRP 390 0.0057
ALA 391 0.0074
GLN 392 0.0076
VAL 393 0.0045
ARG 394 0.0030
THR 395 0.0032
SER 396 0.0047
LEU 397 0.0017
LYS 398 0.0020
THR 399 0.0059
GLN 400 0.0081
ALA 401 0.0058
ALA 402 0.0057
GLU 403 0.0070
ALA 404 0.0071
LEU 405 0.0062
GLU 406 0.0058
ALA 407 0.0056
VAL 408 0.0053
GLU 409 0.0059
GLY 410 0.0063
ALA 411 0.0028
ALA 412 0.0035
PHE 413 0.0047
PHE 414 0.0046
VAL 415 0.0051
SER 416 0.0084
LEU 417 0.0088
ASP 418 0.0086
ALA 419 0.0079
GLU 420 0.0098
PRO 421 0.0121
ALA 422 0.0070
GLY 423 0.0085
LEU 424 0.0063
THR 425 0.0074
ARG 426 0.0099
GLU 427 0.0159
ASP 428 0.0109
PRO 429 0.0068
ALA 430 0.0045
ALA 431 0.0036
SER 432 0.0029
LEU 433 0.0024
ASP 434 0.0023
ALA 435 0.0058
TYR 436 0.0058
ALA 437 0.0049
HIS 438 0.0048
ALA 439 0.0052
LEU 440 0.0047
LEU 441 0.0037
ALA 442 0.0042
GLY 443 0.0073
ARG 444 0.0096
GLY 445 0.0083
HIS 446 0.0059
ASP 447 0.0062
ARG 448 0.0047
TRP 449 0.0041
PHE 450 0.0037
ASP 451 0.0038
LYS 452 0.0035
SER 453 0.0041
PHE 454 0.0032
THR 455 0.0023
LEU 456 0.0063
ILE 457 0.0069
VAL 458 0.0077
PHE 459 0.0085
SER 460 0.0090
ASN 461 0.0067
GLY 462 0.0065
LYS 463 0.0063
LEU 464 0.0064
GLY 465 0.0065
LEU 466 0.0033
SER 467 0.0020
VAL 468 0.0032
GLU 469 0.0042
HIS 470 0.0058
SER 471 0.0089
TRP 472 0.0086
ALA 473 0.0080
ASP 474 0.0074
CYS 475 0.0070
PRO 476 0.0056
ILE 477 0.0059
SER 478 0.0054
GLY 479 0.0050
HIS 480 0.0050
MET 481 0.0026
TRP 482 0.0020
GLU 483 0.0020
PHE 484 0.0024
THR 485 0.0024
LEU 486 0.0020
ALA 487 0.0020
THR 488 0.0017
GLU 489 0.0013
CYS 490 0.0013
PHE 491 0.0010
GLN 492 0.0021
LEU 493 0.0027
GLY 494 0.0023
TYR 495 0.0023
SER 496 0.0113
THR 497 0.0219
ASP 498 0.0189
GLY 499 0.0085
HIS 500 0.0069
CYS 501 0.0131
LYS 502 0.0077
GLY 503 0.0109
HIS 504 0.0180
PRO 505 0.0227
ASP 506 0.0216
PRO 507 0.0264
THR 508 0.0176
LEU 509 0.0102
PRO 510 0.0167
GLN 511 0.0140
PRO 512 0.0094
GLN 513 0.0051
ARG 514 0.0014
LEU 515 0.0054
GLN 516 0.0115
TRP 517 0.0083
ASP 518 0.0089
LEU 519 0.0071
PRO 520 0.0087
ASP 521 0.0236
GLN 522 0.0211
ILE 523 0.0069
HIS 524 0.0090
SER 525 0.0115
SER 526 0.0061
ILE 527 0.0062
SER 528 0.0047
LEU 529 0.0047
ALA 530 0.0069
LEU 531 0.0029
ARG 532 0.0134
GLY 533 0.0170
ALA 534 0.0083
LYS 535 0.0152
ILE 536 0.0251
LEU 537 0.0141
SER 538 0.0109
GLU 539 0.0205
ASN 540 0.0157
VAL 541 0.0021
ASP 542 0.0010
CYS 543 0.0015
HIS 544 0.0037
VAL 545 0.0051
VAL 546 0.0080
PRO 547 0.0056
PHE 548 0.0036
SER 549 0.0024
LEU 550 0.0030
PHE 551 0.0080
GLY 552 0.0071
LYS 553 0.0066
SER 554 0.0061
PHE 555 0.0081
ILE 556 0.0103
ARG 557 0.0082
ARG 558 0.0119
CYS 559 0.0131
HIS 560 0.0107
LEU 561 0.0075
SER 562 0.0058
SER 563 0.0056
ASP 564 0.0058
SER 565 0.0062
PHE 566 0.0039
ILE 567 0.0042
GLN 568 0.0040
ILE 569 0.0042
ALA 570 0.0048
LEU 571 0.0021
GLN 572 0.0014
LEU 573 0.0014
ALA 574 0.0017
HIS 575 0.0018
PHE 576 0.0037
ARG 577 0.0033
ASP 578 0.0041
ARG 579 0.0038
GLY 580 0.0020
GLN 581 0.0039
PHE 582 0.0042
CYS 583 0.0050
LEU 584 0.0055
THR 585 0.0060
TYR 586 0.0045
GLU 587 0.0044
SER 588 0.0039
ALA 589 0.0037
MET 590 0.0034
THR 591 0.0023
ARG 592 0.0025
LEU 593 0.0020
PHE 594 0.0018
LEU 595 0.0021
GLU 596 0.0031
GLY 597 0.0032
ARG 598 0.0045
THR 599 0.0045
GLU 600 0.0038
THR 601 0.0035
VAL 602 0.0033
ARG 603 0.0037
SER 604 0.0045
CYS 605 0.0048
THR 606 0.0039
ARG 607 0.0048
GLU 608 0.0043
ALA 609 0.0041
CYS 610 0.0051
ASN 611 0.0063
PHE 612 0.0058
VAL 613 0.0077
ARG 614 0.0084
ALA 615 0.0071
MET 616 0.0069
GLU 617 0.0107
ASP 618 0.0091
LYS 619 0.0062
GLU 620 0.0118
LYS 621 0.0095
THR 622 0.0060
ASP 623 0.0072
PRO 624 0.0104
GLN 625 0.0089
CYS 626 0.0044
LEU 627 0.0053
ALA 628 0.0038
LEU 629 0.0052
PHE 630 0.0064
ARG 631 0.0037
VAL 632 0.0029
ALA 633 0.0045
VAL 634 0.0039
ASP 635 0.0030
LYS 636 0.0045
HIS 637 0.0042
GLN 638 0.0039
ALA 639 0.0040
LEU 640 0.0038
LEU 641 0.0026
LYS 642 0.0030
ALA 643 0.0026
ALA 644 0.0016
MET 645 0.0017
SER 646 0.0017
GLY 647 0.0013
GLN 648 0.0015
GLY 649 0.0010
VAL 650 0.0016
ASP 651 0.0020
ARG 652 0.0025
HIS 653 0.0032
LEU 654 0.0037
PHE 655 0.0041
ALA 656 0.0050
LEU 657 0.0042
TYR 658 0.0043
ILE 659 0.0038
VAL 660 0.0032
SER 661 0.0037
ARG 662 0.0049
PHE 663 0.0028
LEU 664 0.0052
HIS 665 0.0083
LEU 666 0.0083
GLN 667 0.0096
SER 668 0.0080
PRO 669 0.0094
PHE 670 0.0074
LEU 671 0.0039
THR 672 0.0037
GLN 673 0.0038
VAL 674 0.0034
HIS 675 0.0042
SER 676 0.0056
GLU 677 0.0053
GLN 678 0.0051
TRP 679 0.0053
GLN 680 0.0070
LEU 681 0.0043
SER 682 0.0033
THR 683 0.0042
SER 684 0.0039
GLN 685 0.0051
ILE 686 0.0064
PRO 687 0.0068
VAL 688 0.0075
GLN 689 0.0079
GLN 690 0.0075
MET 691 0.0074
HIS 692 0.0082
LEU 693 0.0076
PHE 694 0.0067
ASP 695 0.0082
VAL 696 0.0100
HIS 697 0.0117
ASN 698 0.0140
TYR 699 0.0136
PRO 700 0.0125
ASP 701 0.0081
TYR 702 0.0079
VAL 703 0.0071
SER 704 0.0057
SER 705 0.0050
GLY 706 0.0057
GLY 707 0.0048
GLY 708 0.0037
PHE 709 0.0028
GLY 710 0.0028
PRO 711 0.0049
ALA 712 0.0063
ASP 713 0.0091
ASP 714 0.0100
HIS 715 0.0113
GLY 716 0.0072
TYR 717 0.0061
GLY 718 0.0042
VAL 719 0.0053
SER 720 0.0051
TYR 721 0.0061
ILE 722 0.0064
PHE 723 0.0068
MET 724 0.0071
GLY 725 0.0077
ASP 726 0.0071
GLY 727 0.0071
MET 728 0.0069
ILE 729 0.0066
THR 730 0.0066
PHE 731 0.0055
HIS 732 0.0042
ILE 733 0.0039
SER 734 0.0031
SER 735 0.0037
LYS 736 0.0056
LYS 737 0.0024
SER 738 0.0118
SER 739 0.0134
THR 740 0.0147
LYS 741 0.0157
THR 742 0.0122
ASP 743 0.0103
SER 744 0.0091
HIS 745 0.0118
ARG 746 0.0101
LEU 747 0.0074
GLY 748 0.0076
GLN 749 0.0101
HIS 750 0.0090
ILE 751 0.0032
GLU 752 0.0018
ASP 753 0.0028
ALA 754 0.0040
LEU 755 0.0027
LEU 756 0.0092
ASP 757 0.0097
VAL 758 0.0101
ALA 759 0.0097
SER 760 0.0097
LEU 761 0.0107
PHE 762 0.0118
GLN 763 0.0114
ALA 764 0.0132
GLY 765 0.0133
GLN 766 0.0141
HIS 767 0.0109
PHE 768 0.0106
LYS 769 0.0104
ARG 770 0.0080
ARG 771 0.0090
PHE 772 0.0088
ARG 773 0.0120
GLY 774 0.0202
SER 775 0.0297
GLY 776 0.0200
LYS 777 0.0106
GLU 778 0.0020
ASN 779 0.0093
SER 780 0.0117
ARG 781 0.0100
HIS 782 0.0066
ARG 783 0.0091
CYS 784 0.0126
GLY 785 0.0189
PHE 786 0.0085
LEU 787 0.0041
SER 788 0.0023
ARG 789 0.0071
GLN 790 0.0058
THR 791 0.0156
GLY 792 0.0131
ALA 793 0.0088
SER 794 0.0115
LYS 795 0.0104
ALA 796 0.0099
SER 797 0.0145
MET 798 0.0146
THR 799 0.0090
SER 800 0.0092
THR 801 0.0035
ASP 802 0.0027
PHE 803 0.0037

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 80 ---

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