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 58 ---

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 = 0.0860
MET 1 0.0050
ALA 2 0.0053
GLU 3 0.0056
ALA 4 0.0051
HIS 5 0.0048
GLN 6 0.0070
ALA 7 0.0069
VAL 8 0.0069
GLY 9 0.0072
PHE 10 0.0070
ARG 11 0.0100
PRO 12 0.0104
SER 13 0.0108
LEU 14 0.0123
THR 15 0.0139
SER 16 0.0277
ASP 17 0.0294
GLY 18 0.0283
ALA 19 0.0210
GLU 20 0.0148
VAL 21 0.0234
GLU 22 0.0176
LEU 23 0.0111
SER 24 0.0058
ALA 25 0.0073
PRO 26 0.0087
VAL 27 0.0066
LEU 28 0.0084
GLN 29 0.0096
GLU 30 0.0082
ILE 31 0.0071
TYR 32 0.0101
LEU 33 0.0087
SER 34 0.0089
GLY 35 0.0124
LEU 36 0.0116
ARG 37 0.0093
SER 38 0.0125
TRP 39 0.0152
LYS 40 0.0132
ARG 41 0.0118
HIS 42 0.0116
LEU 43 0.0126
SER 44 0.0133
ARG 45 0.0126
PHE 46 0.0133
TRP 47 0.0095
ASN 48 0.0111
ASP 49 0.0123
PHE 50 0.0087
LEU 51 0.0071
THR 52 0.0051
GLY 53 0.0045
VAL 54 0.0047
PHE 55 0.0035
PRO 56 0.0028
ALA 57 0.0031
SER 58 0.0041
PRO 59 0.0044
LEU 60 0.0052
SER 61 0.0083
TRP 62 0.0075
LEU 63 0.0067
PHE 64 0.0078
LEU 65 0.0083
PHE 66 0.0102
SER 67 0.0113
ALA 68 0.0111
ILE 69 0.0101
GLN 70 0.0100
LEU 71 0.0141
ALA 72 0.0164
TRP 73 0.0143
PHE 74 0.0129
LEU 75 0.0212
GLN 76 0.0236
LEU 77 0.0209
ASP 78 0.0188
PRO 79 0.0107
SER 80 0.0116
LEU 81 0.0143
GLY 82 0.0068
LEU 83 0.0075
MET 84 0.0063
GLU 85 0.0155
LYS 86 0.0199
ILE 87 0.0114
LYS 88 0.0126
GLU 89 0.0196
LEU 90 0.0157
LEU 91 0.0172
PRO 92 0.0188
ASP 93 0.0312
TRP 94 0.0355
GLY 95 0.0467
GLY 96 0.0860
GLN 97 0.0534
HIS 98 0.0205
HIS 99 0.0208
GLY 100 0.0230
LEU 101 0.0070
ARG 102 0.0190
GLY 103 0.0219
VAL 104 0.0242
LEU 105 0.0138
ALA 106 0.0051
ALA 107 0.0087
ALA 108 0.0104
LEU 109 0.0075
PHE 110 0.0064
ALA 111 0.0067
SER 112 0.0067
CYS 113 0.0069
LEU 114 0.0069
TRP 115 0.0067
GLY 116 0.0138
ALA 117 0.0150
LEU 118 0.0149
ILE 119 0.0144
PHE 120 0.0092
THR 121 0.0031
LEU 122 0.0033
HIS 123 0.0049
VAL 124 0.0053
ALA 125 0.0046
LEU 126 0.0043
ARG 127 0.0042
LEU 128 0.0040
LEU 129 0.0040
LEU 130 0.0040
SER 131 0.0060
TYR 132 0.0048
HIS 133 0.0039
GLY 134 0.0026
TRP 135 0.0034
LEU 136 0.0040
LEU 137 0.0031
GLU 138 0.0048
PRO 139 0.0089
HIS 140 0.0087
GLY 141 0.0151
ALA 142 0.0112
MET 143 0.0054
SER 144 0.0068
SER 145 0.0096
PRO 146 0.0075
THR 147 0.0041
LYS 148 0.0063
THR 149 0.0094
TRP 150 0.0080
LEU 151 0.0066
ALA 152 0.0072
LEU 153 0.0062
VAL 154 0.0066
ARG 155 0.0077
ILE 156 0.0027
PHE 157 0.0027
SER 158 0.0033
GLY 159 0.0036
ARG 160 0.0042
HIS 161 0.0093
PRO 162 0.0072
MET 163 0.0060
LEU 164 0.0050
PHE 165 0.0035
SER 166 0.0024
TYR 167 0.0022
GLN 168 0.0022
ARG 169 0.0025
SER 170 0.0017
LEU 171 0.0020
PRO 172 0.0022
ARG 173 0.0026
GLN 174 0.0018
PRO 175 0.0030
VAL 176 0.0029
PRO 177 0.0043
SER 178 0.0054
VAL 179 0.0053
GLN 180 0.0071
ASP 181 0.0077
THR 182 0.0066
VAL 183 0.0063
ARG 184 0.0065
LYS 185 0.0059
TYR 186 0.0063
LEU 187 0.0055
GLU 188 0.0043
SER 189 0.0034
VAL 190 0.0028
ARG 191 0.0033
PRO 192 0.0041
ILE 193 0.0030
LEU 194 0.0062
SER 195 0.0106
ASP 196 0.0148
GLU 197 0.0184
ASP 198 0.0136
PHE 199 0.0109
ASP 200 0.0171
TRP 201 0.0136
THR 202 0.0108
ALA 203 0.0091
VAL 204 0.0136
LEU 205 0.0146
ALA 206 0.0067
GLN 207 0.0068
GLU 208 0.0077
PHE 209 0.0078
LEU 210 0.0073
ARG 211 0.0042
LEU 212 0.0035
GLN 213 0.0034
ALA 214 0.0035
SER 215 0.0037
LEU 216 0.0056
LEU 217 0.0044
GLN 218 0.0030
TRP 219 0.0038
TYR 220 0.0030
LEU 221 0.0032
ARG 222 0.0045
LEU 223 0.0062
LYS 224 0.0048
SER 225 0.0042
TRP 226 0.0098
TRP 227 0.0102
ALA 228 0.0085
SER 229 0.0074
ASN 230 0.0043
TYR 231 0.0022
VAL 232 0.0025
SER 233 0.0042
ASP 234 0.0048
TRP 235 0.0036
TRP 236 0.0033
GLU 237 0.0053
GLU 238 0.0067
PHE 239 0.0056
VAL 240 0.0031
TYR 241 0.0055
LEU 242 0.0085
ARG 243 0.0107
SER 244 0.0091
ARG 245 0.0107
ASN 246 0.0051
PRO 247 0.0045
LEU 248 0.0042
MET 249 0.0047
VAL 250 0.0051
ASN 251 0.0042
SER 252 0.0037
ASN 253 0.0036
TYR 254 0.0037
TYR 255 0.0040
MET 256 0.0035
MET 257 0.0039
ASP 258 0.0045
PHE 259 0.0048
LEU 260 0.0052
TYR 261 0.0047
VAL 262 0.0047
THR 263 0.0050
PRO 264 0.0050
THR 265 0.0052
PRO 266 0.0018
LEU 267 0.0016
GLN 268 0.0021
ALA 269 0.0019
ALA 270 0.0021
ARG 271 0.0024
ALA 272 0.0029
GLY 273 0.0030
ASN 274 0.0032
ALA 275 0.0038
VAL 276 0.0027
HIS 277 0.0021
ALA 278 0.0020
LEU 279 0.0031
LEU 280 0.0032
LEU 281 0.0023
TYR 282 0.0032
ARG 283 0.0027
HIS 284 0.0034
ARG 285 0.0047
LEU 286 0.0068
ASN 287 0.0065
ARG 288 0.0100
GLN 289 0.0121
GLU 290 0.0127
ILE 291 0.0067
PRO 292 0.0069
PRO 293 0.0059
THR 294 0.0073
LEU 295 0.0078
LEU 296 0.0061
MET 297 0.0053
GLY 298 0.0061
MET 299 0.0057
ARG 300 0.0057
PRO 301 0.0042
LEU 302 0.0045
CYS 303 0.0041
SER 304 0.0045
ALA 305 0.0045
GLN 306 0.0047
TYR 307 0.0045
GLU 308 0.0036
LYS 309 0.0037
ILE 310 0.0042
PHE 311 0.0039
ASN 312 0.0045
THR 313 0.0043
THR 314 0.0044
ARG 315 0.0046
ILE 316 0.0073
PRO 317 0.0078
GLY 318 0.0114
VAL 319 0.0132
GLN 320 0.0164
LYS 321 0.0103
ASP 322 0.0087
TYR 323 0.0092
ILE 324 0.0087
ARG 325 0.0090
HIS 326 0.0063
LEU 327 0.0058
HIS 328 0.0061
ASP 329 0.0058
SER 330 0.0064
GLN 331 0.0034
HIS 332 0.0030
VAL 333 0.0027
ALA 334 0.0025
VAL 335 0.0025
PHE 336 0.0029
HIS 337 0.0038
ARG 338 0.0047
GLY 339 0.0036
ARG 340 0.0033
PHE 341 0.0036
PHE 342 0.0036
ARG 343 0.0044
MET 344 0.0052
GLY 345 0.0068
THR 346 0.0070
HIS 347 0.0051
SER 348 0.0047
ARG 349 0.0045
ASN 350 0.0044
SER 351 0.0067
LEU 352 0.0073
LEU 353 0.0063
SER 354 0.0057
PRO 355 0.0072
ARG 356 0.0070
ALA 357 0.0087
LEU 358 0.0068
GLU 359 0.0054
GLN 360 0.0077
GLN 361 0.0071
PHE 362 0.0043
GLN 363 0.0062
ARG 364 0.0078
ILE 365 0.0056
LEU 366 0.0079
ASP 367 0.0120
ASP 368 0.0115
PRO 369 0.0129
SER 370 0.0100
PRO 371 0.0012
ALA 372 0.0086
CYS 373 0.0097
PRO 374 0.0070
HIS 375 0.0058
GLU 376 0.0047
GLU 377 0.0039
HIS 378 0.0043
LEU 379 0.0055
ALA 380 0.0045
ALA 381 0.0040
LEU 382 0.0034
THR 383 0.0036
ALA 384 0.0033
ALA 385 0.0024
PRO 386 0.0050
ARG 387 0.0055
GLY 388 0.0061
THR 389 0.0051
TRP 390 0.0043
ALA 391 0.0048
GLN 392 0.0042
VAL 393 0.0025
ARG 394 0.0035
THR 395 0.0047
SER 396 0.0052
LEU 397 0.0059
LYS 398 0.0073
THR 399 0.0083
GLN 400 0.0087
ALA 401 0.0044
ALA 402 0.0047
GLU 403 0.0037
ALA 404 0.0030
LEU 405 0.0040
GLU 406 0.0019
ALA 407 0.0020
VAL 408 0.0020
GLU 409 0.0019
GLY 410 0.0022
ALA 411 0.0015
ALA 412 0.0023
PHE 413 0.0020
PHE 414 0.0014
VAL 415 0.0017
SER 416 0.0038
LEU 417 0.0028
ASP 418 0.0038
ALA 419 0.0041
GLU 420 0.0051
PRO 421 0.0098
ALA 422 0.0080
GLY 423 0.0086
LEU 424 0.0082
THR 425 0.0095
ARG 426 0.0141
GLU 427 0.0147
ASP 428 0.0103
PRO 429 0.0071
ALA 430 0.0045
ALA 431 0.0066
SER 432 0.0066
LEU 433 0.0050
ASP 434 0.0057
ALA 435 0.0076
TYR 436 0.0051
ALA 437 0.0051
HIS 438 0.0057
ALA 439 0.0058
LEU 440 0.0055
LEU 441 0.0052
ALA 442 0.0053
GLY 443 0.0051
ARG 444 0.0053
GLY 445 0.0055
HIS 446 0.0039
ASP 447 0.0041
ARG 448 0.0039
TRP 449 0.0036
PHE 450 0.0037
ASP 451 0.0022
LYS 452 0.0022
SER 453 0.0022
PHE 454 0.0025
THR 455 0.0024
LEU 456 0.0045
ILE 457 0.0045
VAL 458 0.0041
PHE 459 0.0041
SER 460 0.0040
ASN 461 0.0056
GLY 462 0.0051
LYS 463 0.0049
LEU 464 0.0048
GLY 465 0.0049
LEU 466 0.0040
SER 467 0.0033
VAL 468 0.0033
GLU 469 0.0030
HIS 470 0.0029
SER 471 0.0038
TRP 472 0.0041
ALA 473 0.0040
ASP 474 0.0037
CYS 475 0.0038
PRO 476 0.0039
ILE 477 0.0041
SER 478 0.0037
GLY 479 0.0036
HIS 480 0.0040
MET 481 0.0035
TRP 482 0.0032
GLU 483 0.0035
PHE 484 0.0035
THR 485 0.0031
LEU 486 0.0041
ALA 487 0.0047
THR 488 0.0044
GLU 489 0.0037
CYS 490 0.0042
PHE 491 0.0052
GLN 492 0.0045
LEU 493 0.0036
GLY 494 0.0030
TYR 495 0.0031
SER 496 0.0047
THR 497 0.0059
ASP 498 0.0075
GLY 499 0.0058
HIS 500 0.0066
CYS 501 0.0045
LYS 502 0.0054
GLY 503 0.0093
HIS 504 0.0128
PRO 505 0.0143
ASP 506 0.0147
PRO 507 0.0172
THR 508 0.0182
LEU 509 0.0124
PRO 510 0.0098
GLN 511 0.0087
PRO 512 0.0066
GLN 513 0.0058
ARG 514 0.0042
LEU 515 0.0041
GLN 516 0.0076
TRP 517 0.0074
ASP 518 0.0094
LEU 519 0.0099
PRO 520 0.0117
ASP 521 0.0146
GLN 522 0.0119
ILE 523 0.0083
HIS 524 0.0098
SER 525 0.0105
SER 526 0.0058
ILE 527 0.0048
SER 528 0.0057
LEU 529 0.0052
ALA 530 0.0027
LEU 531 0.0038
ARG 532 0.0032
GLY 533 0.0032
ALA 534 0.0036
LYS 535 0.0041
ILE 536 0.0062
LEU 537 0.0059
SER 538 0.0058
GLU 539 0.0069
ASN 540 0.0073
VAL 541 0.0062
ASP 542 0.0049
CYS 543 0.0038
HIS 544 0.0028
VAL 545 0.0027
VAL 546 0.0044
PRO 547 0.0042
PHE 548 0.0034
SER 549 0.0036
LEU 550 0.0027
PHE 551 0.0053
GLY 552 0.0033
LYS 553 0.0026
SER 554 0.0047
PHE 555 0.0045
ILE 556 0.0051
ARG 557 0.0131
ARG 558 0.0175
CYS 559 0.0127
HIS 560 0.0174
LEU 561 0.0058
SER 562 0.0061
SER 563 0.0036
ASP 564 0.0054
SER 565 0.0070
PHE 566 0.0026
ILE 567 0.0030
GLN 568 0.0039
ILE 569 0.0037
ALA 570 0.0037
LEU 571 0.0029
GLN 572 0.0028
LEU 573 0.0028
ALA 574 0.0025
HIS 575 0.0022
PHE 576 0.0029
ARG 577 0.0022
ASP 578 0.0012
ARG 579 0.0017
GLY 580 0.0022
GLN 581 0.0030
PHE 582 0.0030
CYS 583 0.0031
LEU 584 0.0031
THR 585 0.0036
TYR 586 0.0028
GLU 587 0.0035
SER 588 0.0032
ALA 589 0.0037
MET 590 0.0040
THR 591 0.0036
ARG 592 0.0037
LEU 593 0.0030
PHE 594 0.0025
LEU 595 0.0031
GLU 596 0.0043
GLY 597 0.0034
ARG 598 0.0043
THR 599 0.0039
GLU 600 0.0028
THR 601 0.0039
VAL 602 0.0036
ARG 603 0.0030
SER 604 0.0032
CYS 605 0.0027
THR 606 0.0027
ARG 607 0.0012
GLU 608 0.0022
ALA 609 0.0039
CYS 610 0.0035
ASN 611 0.0028
PHE 612 0.0030
VAL 613 0.0035
ARG 614 0.0032
ALA 615 0.0028
MET 616 0.0029
GLU 617 0.0035
ASP 618 0.0029
LYS 619 0.0028
GLU 620 0.0024
LYS 621 0.0020
THR 622 0.0019
ASP 623 0.0019
PRO 624 0.0018
GLN 625 0.0019
CYS 626 0.0018
LEU 627 0.0020
ALA 628 0.0020
LEU 629 0.0024
PHE 630 0.0031
ARG 631 0.0034
VAL 632 0.0031
ALA 633 0.0038
VAL 634 0.0050
ASP 635 0.0050
LYS 636 0.0055
HIS 637 0.0057
GLN 638 0.0071
ALA 639 0.0067
LEU 640 0.0059
LEU 641 0.0065
LYS 642 0.0070
ALA 643 0.0060
ALA 644 0.0049
MET 645 0.0054
SER 646 0.0053
GLY 647 0.0042
GLN 648 0.0043
GLY 649 0.0042
VAL 650 0.0040
ASP 651 0.0040
ARG 652 0.0031
HIS 653 0.0031
LEU 654 0.0034
PHE 655 0.0024
ALA 656 0.0024
LEU 657 0.0033
TYR 658 0.0042
ILE 659 0.0028
VAL 660 0.0032
SER 661 0.0041
ARG 662 0.0047
PHE 663 0.0043
LEU 664 0.0050
HIS 665 0.0059
LEU 666 0.0072
GLN 667 0.0081
SER 668 0.0075
PRO 669 0.0097
PHE 670 0.0089
LEU 671 0.0058
THR 672 0.0058
GLN 673 0.0058
VAL 674 0.0059
HIS 675 0.0064
SER 676 0.0032
GLU 677 0.0030
GLN 678 0.0040
TRP 679 0.0043
GLN 680 0.0047
LEU 681 0.0036
SER 682 0.0028
THR 683 0.0028
SER 684 0.0020
GLN 685 0.0020
ILE 686 0.0011
PRO 687 0.0025
VAL 688 0.0041
GLN 689 0.0056
GLN 690 0.0053
MET 691 0.0066
HIS 692 0.0070
LEU 693 0.0076
PHE 694 0.0070
ASP 695 0.0074
VAL 696 0.0074
HIS 697 0.0089
ASN 698 0.0115
TYR 699 0.0109
PRO 700 0.0094
ASP 701 0.0066
TYR 702 0.0061
VAL 703 0.0051
SER 704 0.0043
SER 705 0.0041
GLY 706 0.0033
GLY 707 0.0033
GLY 708 0.0036
PHE 709 0.0044
GLY 710 0.0051
PRO 711 0.0059
ALA 712 0.0074
ASP 713 0.0077
ASP 714 0.0075
HIS 715 0.0066
GLY 716 0.0053
TYR 717 0.0041
GLY 718 0.0037
VAL 719 0.0032
SER 720 0.0030
TYR 721 0.0030
ILE 722 0.0024
PHE 723 0.0031
MET 724 0.0043
GLY 725 0.0050
ASP 726 0.0042
GLY 727 0.0050
MET 728 0.0048
ILE 729 0.0040
THR 730 0.0044
PHE 731 0.0031
HIS 732 0.0026
ILE 733 0.0029
SER 734 0.0039
SER 735 0.0048
LYS 736 0.0079
LYS 737 0.0085
SER 738 0.0104
SER 739 0.0108
THR 740 0.0099
LYS 741 0.0068
THR 742 0.0056
ASP 743 0.0039
SER 744 0.0027
HIS 745 0.0024
ARG 746 0.0018
LEU 747 0.0017
GLY 748 0.0018
GLN 749 0.0029
HIS 750 0.0032
ILE 751 0.0027
GLU 752 0.0026
ASP 753 0.0023
ALA 754 0.0024
LEU 755 0.0028
LEU 756 0.0013
ASP 757 0.0013
VAL 758 0.0013
ALA 759 0.0014
SER 760 0.0014
LEU 761 0.0011
PHE 762 0.0021
GLN 763 0.0022
ALA 764 0.0029
GLY 765 0.0024
GLN 766 0.0042
HIS 767 0.0065
PHE 768 0.0049
LYS 769 0.0056
ARG 770 0.0081
ARG 771 0.0117
PHE 772 0.0085
ARG 773 0.0103
GLY 774 0.0148
SER 775 0.0173
GLY 776 0.0074
LYS 777 0.0068
GLU 778 0.0095
ASN 779 0.0107
SER 780 0.0147
ARG 781 0.0088
HIS 782 0.0039
ARG 783 0.0049
CYS 784 0.0088
GLY 785 0.0130
PHE 786 0.0095
LEU 787 0.0107
SER 788 0.0124
ARG 789 0.0095
GLN 790 0.0092
THR 791 0.0096
GLY 792 0.0094
ALA 793 0.0089
SER 794 0.0106
LYS 795 0.0099
ALA 796 0.0057
SER 797 0.0046
MET 798 0.0053
THR 799 0.0046
SER 800 0.0045
THR 801 0.0037
ASP 802 0.0037
PHE 803 0.0038

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 58 ---

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