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 55 ---

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 = 0.0379
MET 1 0.0049
ALA 2 0.0045
GLU 3 0.0060
ALA 4 0.0051
HIS 5 0.0034
GLN 6 0.0018
ALA 7 0.0017
VAL 8 0.0024
GLY 9 0.0032
PHE 10 0.0029
ARG 11 0.0041
PRO 12 0.0022
SER 13 0.0022
LEU 14 0.0037
THR 15 0.0046
SER 16 0.0124
ASP 17 0.0133
GLY 18 0.0090
ALA 19 0.0061
GLU 20 0.0056
VAL 21 0.0111
GLU 22 0.0066
LEU 23 0.0031
SER 24 0.0054
ALA 25 0.0093
PRO 26 0.0059
VAL 27 0.0037
LEU 28 0.0034
GLN 29 0.0040
GLU 30 0.0020
ILE 31 0.0018
TYR 32 0.0032
LEU 33 0.0027
SER 34 0.0037
GLY 35 0.0062
LEU 36 0.0067
ARG 37 0.0074
SER 38 0.0079
TRP 39 0.0088
LYS 40 0.0093
ARG 41 0.0076
HIS 42 0.0073
LEU 43 0.0087
SER 44 0.0085
ARG 45 0.0075
PHE 46 0.0056
TRP 47 0.0036
ASN 48 0.0022
ASP 49 0.0021
PHE 50 0.0036
LEU 51 0.0081
THR 52 0.0065
GLY 53 0.0053
VAL 54 0.0075
PHE 55 0.0076
PRO 56 0.0092
ALA 57 0.0152
SER 58 0.0219
PRO 59 0.0234
LEU 60 0.0283
SER 61 0.0203
TRP 62 0.0154
LEU 63 0.0133
PHE 64 0.0148
LEU 65 0.0114
PHE 66 0.0079
SER 67 0.0103
ALA 68 0.0087
ILE 69 0.0085
GLN 70 0.0149
LEU 71 0.0202
ALA 72 0.0150
TRP 73 0.0081
PHE 74 0.0137
LEU 75 0.0167
GLN 76 0.0173
LEU 77 0.0185
ASP 78 0.0114
PRO 79 0.0102
SER 80 0.0096
LEU 81 0.0117
GLY 82 0.0078
LEU 83 0.0125
MET 84 0.0097
GLU 85 0.0083
LYS 86 0.0128
ILE 87 0.0089
LYS 88 0.0072
GLU 89 0.0110
LEU 90 0.0097
LEU 91 0.0081
PRO 92 0.0067
ASP 93 0.0080
TRP 94 0.0077
GLY 95 0.0096
GLY 96 0.0189
GLN 97 0.0108
HIS 98 0.0082
HIS 99 0.0115
GLY 100 0.0108
LEU 101 0.0063
ARG 102 0.0075
GLY 103 0.0065
VAL 104 0.0056
LEU 105 0.0058
ALA 106 0.0051
ALA 107 0.0051
ALA 108 0.0046
LEU 109 0.0047
PHE 110 0.0055
ALA 111 0.0078
SER 112 0.0108
CYS 113 0.0100
LEU 114 0.0101
TRP 115 0.0132
GLY 116 0.0333
ALA 117 0.0350
LEU 118 0.0364
ILE 119 0.0379
PHE 120 0.0235
THR 121 0.0154
LEU 122 0.0103
HIS 123 0.0055
VAL 124 0.0084
ALA 125 0.0064
LEU 126 0.0060
ARG 127 0.0096
LEU 128 0.0097
LEU 129 0.0105
LEU 130 0.0136
SER 131 0.0131
TYR 132 0.0096
HIS 133 0.0078
GLY 134 0.0047
TRP 135 0.0059
LEU 136 0.0031
LEU 137 0.0091
GLU 138 0.0112
PRO 139 0.0180
HIS 140 0.0182
GLY 141 0.0338
ALA 142 0.0285
MET 143 0.0145
SER 144 0.0082
SER 145 0.0027
PRO 146 0.0067
THR 147 0.0064
LYS 148 0.0099
THR 149 0.0127
TRP 150 0.0129
LEU 151 0.0088
ALA 152 0.0053
LEU 153 0.0040
VAL 154 0.0049
ARG 155 0.0042
ILE 156 0.0075
PHE 157 0.0086
SER 158 0.0128
GLY 159 0.0169
ARG 160 0.0200
HIS 161 0.0133
PRO 162 0.0101
MET 163 0.0087
LEU 164 0.0088
PHE 165 0.0058
SER 166 0.0063
TYR 167 0.0065
GLN 168 0.0074
ARG 169 0.0055
SER 170 0.0057
LEU 171 0.0095
PRO 172 0.0088
ARG 173 0.0081
GLN 174 0.0056
PRO 175 0.0066
VAL 176 0.0070
PRO 177 0.0084
SER 178 0.0098
VAL 179 0.0103
GLN 180 0.0125
ASP 181 0.0089
THR 182 0.0093
VAL 183 0.0077
ARG 184 0.0066
LYS 185 0.0072
TYR 186 0.0049
LEU 187 0.0038
GLU 188 0.0015
SER 189 0.0020
VAL 190 0.0011
ARG 191 0.0094
PRO 192 0.0122
ILE 193 0.0101
LEU 194 0.0139
SER 195 0.0200
ASP 196 0.0273
GLU 197 0.0317
ASP 198 0.0246
PHE 199 0.0188
ASP 200 0.0260
TRP 201 0.0221
THR 202 0.0146
ALA 203 0.0122
VAL 204 0.0197
LEU 205 0.0192
ALA 206 0.0063
GLN 207 0.0110
GLU 208 0.0118
PHE 209 0.0094
LEU 210 0.0134
ARG 211 0.0146
LEU 212 0.0126
GLN 213 0.0141
ALA 214 0.0129
SER 215 0.0137
LEU 216 0.0140
LEU 217 0.0124
GLN 218 0.0104
TRP 219 0.0105
TYR 220 0.0091
LEU 221 0.0075
ARG 222 0.0090
LEU 223 0.0110
LYS 224 0.0071
SER 225 0.0055
TRP 226 0.0159
TRP 227 0.0148
ALA 228 0.0113
SER 229 0.0110
ASN 230 0.0051
TYR 231 0.0028
VAL 232 0.0034
SER 233 0.0050
ASP 234 0.0046
TRP 235 0.0044
TRP 236 0.0064
GLU 237 0.0066
GLU 238 0.0063
PHE 239 0.0070
VAL 240 0.0084
TYR 241 0.0068
LEU 242 0.0067
ARG 243 0.0067
SER 244 0.0067
ARG 245 0.0067
ASN 246 0.0036
PRO 247 0.0029
LEU 248 0.0018
MET 249 0.0022
VAL 250 0.0022
ASN 251 0.0028
SER 252 0.0018
ASN 253 0.0015
TYR 254 0.0008
TYR 255 0.0013
MET 256 0.0028
MET 257 0.0028
ASP 258 0.0028
PHE 259 0.0028
LEU 260 0.0027
TYR 261 0.0041
VAL 262 0.0045
THR 263 0.0047
PRO 264 0.0050
THR 265 0.0055
PRO 266 0.0036
LEU 267 0.0032
GLN 268 0.0046
ALA 269 0.0045
ALA 270 0.0042
ARG 271 0.0033
ALA 272 0.0037
GLY 273 0.0029
ASN 274 0.0031
ALA 275 0.0041
VAL 276 0.0020
HIS 277 0.0019
ALA 278 0.0019
LEU 279 0.0020
LEU 280 0.0019
LEU 281 0.0023
TYR 282 0.0025
ARG 283 0.0022
HIS 284 0.0029
ARG 285 0.0036
LEU 286 0.0058
ASN 287 0.0052
ARG 288 0.0063
GLN 289 0.0079
GLU 290 0.0075
ILE 291 0.0094
PRO 292 0.0089
PRO 293 0.0086
THR 294 0.0098
LEU 295 0.0101
LEU 296 0.0119
MET 297 0.0104
GLY 298 0.0120
MET 299 0.0118
ARG 300 0.0123
PRO 301 0.0098
LEU 302 0.0098
CYS 303 0.0091
SER 304 0.0088
ALA 305 0.0081
GLN 306 0.0043
TYR 307 0.0041
GLU 308 0.0039
LYS 309 0.0035
ILE 310 0.0031
PHE 311 0.0037
ASN 312 0.0041
THR 313 0.0040
THR 314 0.0046
ARG 315 0.0049
ILE 316 0.0063
PRO 317 0.0062
GLY 318 0.0068
VAL 319 0.0066
GLN 320 0.0077
LYS 321 0.0070
ASP 322 0.0070
TYR 323 0.0070
ILE 324 0.0069
ARG 325 0.0070
HIS 326 0.0057
LEU 327 0.0055
HIS 328 0.0063
ASP 329 0.0056
SER 330 0.0055
GLN 331 0.0034
HIS 332 0.0035
VAL 333 0.0041
ALA 334 0.0042
VAL 335 0.0046
PHE 336 0.0052
HIS 337 0.0057
ARG 338 0.0072
GLY 339 0.0067
ARG 340 0.0049
PHE 341 0.0044
PHE 342 0.0036
ARG 343 0.0027
MET 344 0.0025
GLY 345 0.0018
THR 346 0.0013
HIS 347 0.0016
SER 348 0.0017
ARG 349 0.0018
ASN 350 0.0016
SER 351 0.0022
LEU 352 0.0021
LEU 353 0.0025
SER 354 0.0026
PRO 355 0.0031
ARG 356 0.0048
ALA 357 0.0046
LEU 358 0.0033
GLU 359 0.0046
GLN 360 0.0061
GLN 361 0.0039
PHE 362 0.0047
GLN 363 0.0061
ARG 364 0.0062
ILE 365 0.0065
LEU 366 0.0077
ASP 367 0.0084
ASP 368 0.0081
PRO 369 0.0102
SER 370 0.0101
PRO 371 0.0049
ALA 372 0.0052
CYS 373 0.0064
PRO 374 0.0061
HIS 375 0.0052
GLU 376 0.0039
GLU 377 0.0039
HIS 378 0.0033
LEU 379 0.0037
ALA 380 0.0039
ALA 381 0.0037
LEU 382 0.0020
THR 383 0.0023
ALA 384 0.0030
ALA 385 0.0021
PRO 386 0.0035
ARG 387 0.0032
GLY 388 0.0026
THR 389 0.0028
TRP 390 0.0033
ALA 391 0.0043
GLN 392 0.0027
VAL 393 0.0025
ARG 394 0.0044
THR 395 0.0050
SER 396 0.0046
LEU 397 0.0045
LYS 398 0.0065
THR 399 0.0067
GLN 400 0.0058
ALA 401 0.0035
ALA 402 0.0049
GLU 403 0.0041
ALA 404 0.0030
LEU 405 0.0044
GLU 406 0.0041
ALA 407 0.0032
VAL 408 0.0040
GLU 409 0.0053
GLY 410 0.0054
ALA 411 0.0033
ALA 412 0.0039
PHE 413 0.0043
PHE 414 0.0042
VAL 415 0.0044
SER 416 0.0047
LEU 417 0.0050
ASP 418 0.0051
ALA 419 0.0053
GLU 420 0.0055
PRO 421 0.0063
ALA 422 0.0053
GLY 423 0.0069
LEU 424 0.0076
THR 425 0.0100
ARG 426 0.0074
GLU 427 0.0103
ASP 428 0.0093
PRO 429 0.0063
ALA 430 0.0071
ALA 431 0.0070
SER 432 0.0051
LEU 433 0.0041
ASP 434 0.0055
ALA 435 0.0053
TYR 436 0.0039
ALA 437 0.0036
HIS 438 0.0038
ALA 439 0.0039
LEU 440 0.0036
LEU 441 0.0028
ALA 442 0.0038
GLY 443 0.0051
ARG 444 0.0065
GLY 445 0.0064
HIS 446 0.0047
ASP 447 0.0052
ARG 448 0.0042
TRP 449 0.0036
PHE 450 0.0030
ASP 451 0.0033
LYS 452 0.0032
SER 453 0.0034
PHE 454 0.0035
THR 455 0.0035
LEU 456 0.0037
ILE 457 0.0039
VAL 458 0.0043
PHE 459 0.0046
SER 460 0.0050
ASN 461 0.0051
GLY 462 0.0048
LYS 463 0.0043
LEU 464 0.0041
GLY 465 0.0037
LEU 466 0.0025
SER 467 0.0019
VAL 468 0.0013
GLU 469 0.0010
HIS 470 0.0010
SER 471 0.0019
TRP 472 0.0017
ALA 473 0.0015
ASP 474 0.0017
CYS 475 0.0016
PRO 476 0.0018
ILE 477 0.0017
SER 478 0.0016
GLY 479 0.0019
HIS 480 0.0021
MET 481 0.0023
TRP 482 0.0021
GLU 483 0.0021
PHE 484 0.0021
THR 485 0.0020
LEU 486 0.0037
ALA 487 0.0038
THR 488 0.0035
GLU 489 0.0033
CYS 490 0.0035
PHE 491 0.0045
GLN 492 0.0036
LEU 493 0.0037
GLY 494 0.0043
TYR 495 0.0043
SER 496 0.0090
THR 497 0.0102
ASP 498 0.0091
GLY 499 0.0061
HIS 500 0.0059
CYS 501 0.0044
LYS 502 0.0065
GLY 503 0.0093
HIS 504 0.0112
PRO 505 0.0110
ASP 506 0.0108
PRO 507 0.0124
THR 508 0.0103
LEU 509 0.0048
PRO 510 0.0046
GLN 511 0.0043
PRO 512 0.0038
GLN 513 0.0032
ARG 514 0.0033
LEU 515 0.0029
GLN 516 0.0049
TRP 517 0.0046
ASP 518 0.0061
LEU 519 0.0058
PRO 520 0.0070
ASP 521 0.0114
GLN 522 0.0103
ILE 523 0.0062
HIS 524 0.0065
SER 525 0.0089
SER 526 0.0059
ILE 527 0.0021
SER 528 0.0025
LEU 529 0.0061
ALA 530 0.0049
LEU 531 0.0048
ARG 532 0.0089
GLY 533 0.0096
ALA 534 0.0069
LYS 535 0.0109
ILE 536 0.0127
LEU 537 0.0085
SER 538 0.0080
GLU 539 0.0116
ASN 540 0.0103
VAL 541 0.0037
ASP 542 0.0030
CYS 543 0.0034
HIS 544 0.0033
VAL 545 0.0037
VAL 546 0.0052
PRO 547 0.0050
PHE 548 0.0048
SER 549 0.0048
LEU 550 0.0055
PHE 551 0.0069
GLY 552 0.0060
LYS 553 0.0049
SER 554 0.0066
PHE 555 0.0056
ILE 556 0.0048
ARG 557 0.0072
ARG 558 0.0114
CYS 559 0.0098
HIS 560 0.0105
LEU 561 0.0047
SER 562 0.0031
SER 563 0.0010
ASP 564 0.0018
SER 565 0.0035
PHE 566 0.0026
ILE 567 0.0036
GLN 568 0.0048
ILE 569 0.0051
ALA 570 0.0051
LEU 571 0.0054
GLN 572 0.0058
LEU 573 0.0067
ALA 574 0.0067
HIS 575 0.0064
PHE 576 0.0077
ARG 577 0.0089
ASP 578 0.0081
ARG 579 0.0074
GLY 580 0.0089
GLN 581 0.0101
PHE 582 0.0081
CYS 583 0.0054
LEU 584 0.0025
THR 585 0.0014
TYR 586 0.0038
GLU 587 0.0024
SER 588 0.0023
ALA 589 0.0018
MET 590 0.0026
THR 591 0.0059
ARG 592 0.0069
LEU 593 0.0072
PHE 594 0.0077
LEU 595 0.0083
GLU 596 0.0045
GLY 597 0.0033
ARG 598 0.0036
THR 599 0.0032
GLU 600 0.0020
THR 601 0.0059
VAL 602 0.0036
ARG 603 0.0024
SER 604 0.0022
CYS 605 0.0027
THR 606 0.0061
ARG 607 0.0079
GLU 608 0.0071
ALA 609 0.0076
CYS 610 0.0094
ASN 611 0.0105
PHE 612 0.0075
VAL 613 0.0086
ARG 614 0.0094
ALA 615 0.0061
MET 616 0.0059
GLU 617 0.0128
ASP 618 0.0105
LYS 619 0.0141
GLU 620 0.0103
LYS 621 0.0097
THR 622 0.0142
ASP 623 0.0111
PRO 624 0.0170
GLN 625 0.0166
CYS 626 0.0061
LEU 627 0.0064
ALA 628 0.0102
LEU 629 0.0097
PHE 630 0.0081
ARG 631 0.0070
VAL 632 0.0088
ALA 633 0.0081
VAL 634 0.0068
ASP 635 0.0085
LYS 636 0.0058
HIS 637 0.0057
GLN 638 0.0053
ALA 639 0.0051
LEU 640 0.0051
LEU 641 0.0035
LYS 642 0.0031
ALA 643 0.0038
ALA 644 0.0034
MET 645 0.0025
SER 646 0.0033
GLY 647 0.0025
GLN 648 0.0031
GLY 649 0.0051
VAL 650 0.0075
ASP 651 0.0095
ARG 652 0.0079
HIS 653 0.0078
LEU 654 0.0091
PHE 655 0.0083
ALA 656 0.0077
LEU 657 0.0098
TYR 658 0.0104
ILE 659 0.0078
VAL 660 0.0083
SER 661 0.0109
ARG 662 0.0097
PHE 663 0.0082
LEU 664 0.0106
HIS 665 0.0113
LEU 666 0.0101
GLN 667 0.0107
SER 668 0.0095
PRO 669 0.0107
PHE 670 0.0092
LEU 671 0.0102
THR 672 0.0098
GLN 673 0.0100
VAL 674 0.0104
HIS 675 0.0101
SER 676 0.0084
GLU 677 0.0062
GLN 678 0.0054
TRP 679 0.0035
GLN 680 0.0022
LEU 681 0.0016
SER 682 0.0015
THR 683 0.0014
SER 684 0.0015
GLN 685 0.0015
ILE 686 0.0012
PRO 687 0.0022
VAL 688 0.0029
GLN 689 0.0033
GLN 690 0.0026
MET 691 0.0051
HIS 692 0.0052
LEU 693 0.0039
PHE 694 0.0047
ASP 695 0.0060
VAL 696 0.0059
HIS 697 0.0060
ASN 698 0.0077
TYR 699 0.0074
PRO 700 0.0057
ASP 701 0.0041
TYR 702 0.0040
VAL 703 0.0035
SER 704 0.0028
SER 705 0.0023
GLY 706 0.0013
GLY 707 0.0014
GLY 708 0.0017
PHE 709 0.0019
GLY 710 0.0023
PRO 711 0.0044
ALA 712 0.0066
ASP 713 0.0063
ASP 714 0.0064
HIS 715 0.0045
GLY 716 0.0026
TYR 717 0.0024
GLY 718 0.0026
VAL 719 0.0021
SER 720 0.0023
TYR 721 0.0018
ILE 722 0.0022
PHE 723 0.0023
MET 724 0.0029
GLY 725 0.0032
ASP 726 0.0052
GLY 727 0.0044
MET 728 0.0043
ILE 729 0.0038
THR 730 0.0040
PHE 731 0.0017
HIS 732 0.0022
ILE 733 0.0022
SER 734 0.0030
SER 735 0.0033
LYS 736 0.0064
LYS 737 0.0084
SER 738 0.0108
SER 739 0.0103
THR 740 0.0084
LYS 741 0.0035
THR 742 0.0030
ASP 743 0.0034
SER 744 0.0033
HIS 745 0.0054
ARG 746 0.0066
LEU 747 0.0053
GLY 748 0.0056
GLN 749 0.0074
HIS 750 0.0074
ILE 751 0.0061
GLU 752 0.0062
ASP 753 0.0065
ALA 754 0.0063
LEU 755 0.0053
LEU 756 0.0047
ASP 757 0.0039
VAL 758 0.0040
ALA 759 0.0039
SER 760 0.0038
LEU 761 0.0044
PHE 762 0.0054
GLN 763 0.0085
ALA 764 0.0093
GLY 765 0.0076
GLN 766 0.0075
HIS 767 0.0090
PHE 768 0.0067
LYS 769 0.0045
ARG 770 0.0074
ARG 771 0.0091
PHE 772 0.0067
ARG 773 0.0055
GLY 774 0.0072
SER 775 0.0070
GLY 776 0.0069
LYS 777 0.0071
GLU 778 0.0079
ASN 779 0.0073
SER 780 0.0083
ARG 781 0.0102
HIS 782 0.0118
ARG 783 0.0094
CYS 784 0.0083
GLY 785 0.0112
PHE 786 0.0041
LEU 787 0.0042
SER 788 0.0045
ARG 789 0.0050
GLN 790 0.0062
THR 791 0.0072
GLY 792 0.0069
ALA 793 0.0069
SER 794 0.0070
LYS 795 0.0071
ALA 796 0.0059
SER 797 0.0060
MET 798 0.0064
THR 799 0.0067
SER 800 0.0076
THR 801 0.0060
ASP 802 0.0059
PHE 803 0.0069

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 55 ---

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