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 33 ---

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 = 0.0550
MET 1 0.0037
ALA 2 0.0041
GLU 3 0.0044
ALA 4 0.0052
HIS 5 0.0055
GLN 6 0.0067
ALA 7 0.0058
VAL 8 0.0058
GLY 9 0.0052
PHE 10 0.0049
ARG 11 0.0089
PRO 12 0.0086
SER 13 0.0088
LEU 14 0.0099
THR 15 0.0106
SER 16 0.0140
ASP 17 0.0178
GLY 18 0.0210
ALA 19 0.0219
GLU 20 0.0186
VAL 21 0.0164
GLU 22 0.0138
LEU 23 0.0125
SER 24 0.0110
ALA 25 0.0083
PRO 26 0.0100
VAL 27 0.0102
LEU 28 0.0094
GLN 29 0.0092
GLU 30 0.0098
ILE 31 0.0086
TYR 32 0.0081
LEU 33 0.0082
SER 34 0.0085
GLY 35 0.0083
LEU 36 0.0063
ARG 37 0.0065
SER 38 0.0066
TRP 39 0.0063
LYS 40 0.0063
ARG 41 0.0046
HIS 42 0.0046
LEU 43 0.0044
SER 44 0.0043
ARG 45 0.0045
PHE 46 0.0022
TRP 47 0.0016
ASN 48 0.0018
ASP 49 0.0022
PHE 50 0.0019
LEU 51 0.0017
THR 52 0.0020
GLY 53 0.0021
VAL 54 0.0016
PHE 55 0.0015
PRO 56 0.0016
ALA 57 0.0022
SER 58 0.0034
PRO 59 0.0038
LEU 60 0.0045
SER 61 0.0035
TRP 62 0.0033
LEU 63 0.0032
PHE 64 0.0033
LEU 65 0.0033
PHE 66 0.0027
SER 67 0.0033
ALA 68 0.0035
ILE 69 0.0015
GLN 70 0.0017
LEU 71 0.0068
ALA 72 0.0027
TRP 73 0.0042
PHE 74 0.0081
LEU 75 0.0072
GLN 76 0.0073
LEU 77 0.0042
ASP 78 0.0049
PRO 79 0.0021
SER 80 0.0063
LEU 81 0.0076
GLY 82 0.0063
LEU 83 0.0051
MET 84 0.0036
GLU 85 0.0038
LYS 86 0.0009
ILE 87 0.0007
LYS 88 0.0016
GLU 89 0.0019
LEU 90 0.0016
LEU 91 0.0022
PRO 92 0.0021
ASP 93 0.0023
TRP 94 0.0011
GLY 95 0.0021
GLY 96 0.0051
GLN 97 0.0062
HIS 98 0.0059
HIS 99 0.0080
GLY 100 0.0059
LEU 101 0.0025
ARG 102 0.0031
GLY 103 0.0039
VAL 104 0.0041
LEU 105 0.0028
ALA 106 0.0023
ALA 107 0.0028
ALA 108 0.0023
LEU 109 0.0019
PHE 110 0.0025
ALA 111 0.0025
SER 112 0.0026
CYS 113 0.0032
LEU 114 0.0033
TRP 115 0.0031
GLY 116 0.0054
ALA 117 0.0068
LEU 118 0.0067
ILE 119 0.0059
PHE 120 0.0041
THR 121 0.0021
LEU 122 0.0032
HIS 123 0.0030
VAL 124 0.0047
ALA 125 0.0050
LEU 126 0.0035
ARG 127 0.0051
LEU 128 0.0063
LEU 129 0.0051
LEU 130 0.0056
SER 131 0.0060
TYR 132 0.0064
HIS 133 0.0077
GLY 134 0.0080
TRP 135 0.0061
LEU 136 0.0075
LEU 137 0.0086
GLU 138 0.0099
PRO 139 0.0132
HIS 140 0.0115
GLY 141 0.0125
ALA 142 0.0148
MET 143 0.0136
SER 144 0.0156
SER 145 0.0156
PRO 146 0.0134
THR 147 0.0111
LYS 148 0.0103
THR 149 0.0100
TRP 150 0.0075
LEU 151 0.0063
ALA 152 0.0072
LEU 153 0.0065
VAL 154 0.0047
ARG 155 0.0059
ILE 156 0.0052
PHE 157 0.0036
SER 158 0.0038
GLY 159 0.0053
ARG 160 0.0046
HIS 161 0.0023
PRO 162 0.0021
MET 163 0.0023
LEU 164 0.0027
PHE 165 0.0030
SER 166 0.0028
TYR 167 0.0031
GLN 168 0.0036
ARG 169 0.0037
SER 170 0.0036
LEU 171 0.0054
PRO 172 0.0051
ARG 173 0.0042
GLN 174 0.0034
PRO 175 0.0038
VAL 176 0.0033
PRO 177 0.0040
SER 178 0.0041
VAL 179 0.0046
GLN 180 0.0052
ASP 181 0.0041
THR 182 0.0047
VAL 183 0.0046
ARG 184 0.0045
LYS 185 0.0051
TYR 186 0.0054
LEU 187 0.0040
GLU 188 0.0044
SER 189 0.0059
VAL 190 0.0062
ARG 191 0.0024
PRO 192 0.0054
ILE 193 0.0096
LEU 194 0.0098
SER 195 0.0123
ASP 196 0.0163
GLU 197 0.0207
ASP 198 0.0169
PHE 199 0.0106
ASP 200 0.0149
TRP 201 0.0148
THR 202 0.0100
ALA 203 0.0089
VAL 204 0.0115
LEU 205 0.0077
ALA 206 0.0076
GLN 207 0.0084
GLU 208 0.0077
PHE 209 0.0067
LEU 210 0.0076
ARG 211 0.0084
LEU 212 0.0073
GLN 213 0.0063
ALA 214 0.0057
SER 215 0.0046
LEU 216 0.0048
LEU 217 0.0053
GLN 218 0.0047
TRP 219 0.0042
TYR 220 0.0046
LEU 221 0.0044
ARG 222 0.0043
LEU 223 0.0047
LYS 224 0.0047
SER 225 0.0044
TRP 226 0.0067
TRP 227 0.0072
ALA 228 0.0063
SER 229 0.0056
ASN 230 0.0042
TYR 231 0.0039
VAL 232 0.0048
SER 233 0.0051
ASP 234 0.0057
TRP 235 0.0065
TRP 236 0.0076
GLU 237 0.0070
GLU 238 0.0085
PHE 239 0.0099
VAL 240 0.0100
TYR 241 0.0102
LEU 242 0.0100
ARG 243 0.0124
SER 244 0.0134
ARG 245 0.0147
ASN 246 0.0071
PRO 247 0.0061
LEU 248 0.0056
MET 249 0.0059
VAL 250 0.0070
ASN 251 0.0032
SER 252 0.0032
ASN 253 0.0029
TYR 254 0.0035
TYR 255 0.0038
MET 256 0.0029
MET 257 0.0024
ASP 258 0.0021
PHE 259 0.0038
LEU 260 0.0049
TYR 261 0.0087
VAL 262 0.0080
THR 263 0.0063
PRO 264 0.0051
THR 265 0.0066
PRO 266 0.0067
LEU 267 0.0078
GLN 268 0.0059
ALA 269 0.0072
ALA 270 0.0058
ARG 271 0.0041
ALA 272 0.0041
GLY 273 0.0048
ASN 274 0.0040
ALA 275 0.0022
VAL 276 0.0026
HIS 277 0.0025
ALA 278 0.0011
LEU 279 0.0012
LEU 280 0.0017
LEU 281 0.0019
TYR 282 0.0013
ARG 283 0.0022
HIS 284 0.0020
ARG 285 0.0014
LEU 286 0.0026
ASN 287 0.0028
ARG 288 0.0024
GLN 289 0.0023
GLU 290 0.0022
ILE 291 0.0022
PRO 292 0.0021
PRO 293 0.0023
THR 294 0.0024
LEU 295 0.0025
LEU 296 0.0042
MET 297 0.0045
GLY 298 0.0027
MET 299 0.0027
ARG 300 0.0032
PRO 301 0.0036
LEU 302 0.0038
CYS 303 0.0040
SER 304 0.0039
ALA 305 0.0041
GLN 306 0.0037
TYR 307 0.0036
GLU 308 0.0037
LYS 309 0.0039
ILE 310 0.0038
PHE 311 0.0035
ASN 312 0.0028
THR 313 0.0028
THR 314 0.0037
ARG 315 0.0052
ILE 316 0.0089
PRO 317 0.0125
GLY 318 0.0161
VAL 319 0.0196
GLN 320 0.0215
LYS 321 0.0128
ASP 322 0.0103
TYR 323 0.0084
ILE 324 0.0059
ARG 325 0.0041
HIS 326 0.0033
LEU 327 0.0037
HIS 328 0.0043
ASP 329 0.0046
SER 330 0.0045
GLN 331 0.0043
HIS 332 0.0040
VAL 333 0.0038
ALA 334 0.0034
VAL 335 0.0035
PHE 336 0.0030
HIS 337 0.0066
ARG 338 0.0102
GLY 339 0.0083
ARG 340 0.0077
PHE 341 0.0039
PHE 342 0.0041
ARG 343 0.0036
MET 344 0.0038
GLY 345 0.0035
THR 346 0.0033
HIS 347 0.0039
SER 348 0.0032
ARG 349 0.0022
ASN 350 0.0013
SER 351 0.0030
LEU 352 0.0048
LEU 353 0.0049
SER 354 0.0058
PRO 355 0.0063
ARG 356 0.0085
ALA 357 0.0080
LEU 358 0.0053
GLU 359 0.0063
GLN 360 0.0091
GLN 361 0.0043
PHE 362 0.0033
GLN 363 0.0035
ARG 364 0.0050
ILE 365 0.0053
LEU 366 0.0075
ASP 367 0.0092
ASP 368 0.0123
PRO 369 0.0159
SER 370 0.0161
PRO 371 0.0379
ALA 372 0.0550
CYS 373 0.0454
PRO 374 0.0292
HIS 375 0.0075
GLU 376 0.0086
GLU 377 0.0055
HIS 378 0.0017
LEU 379 0.0042
ALA 380 0.0036
ALA 381 0.0056
LEU 382 0.0073
THR 383 0.0075
ALA 384 0.0090
ALA 385 0.0107
PRO 386 0.0144
ARG 387 0.0135
GLY 388 0.0159
THR 389 0.0154
TRP 390 0.0125
ALA 391 0.0171
GLN 392 0.0194
VAL 393 0.0160
ARG 394 0.0145
THR 395 0.0185
SER 396 0.0223
LEU 397 0.0168
LYS 398 0.0165
THR 399 0.0226
GLN 400 0.0224
ALA 401 0.0138
ALA 402 0.0115
GLU 403 0.0104
ALA 404 0.0094
LEU 405 0.0065
GLU 406 0.0041
ALA 407 0.0035
VAL 408 0.0016
GLU 409 0.0018
GLY 410 0.0014
ALA 411 0.0030
ALA 412 0.0033
PHE 413 0.0037
PHE 414 0.0038
VAL 415 0.0042
SER 416 0.0059
LEU 417 0.0063
ASP 418 0.0073
ALA 419 0.0081
GLU 420 0.0089
PRO 421 0.0047
ALA 422 0.0053
GLY 423 0.0071
LEU 424 0.0107
THR 425 0.0152
ARG 426 0.0197
GLU 427 0.0211
ASP 428 0.0175
PRO 429 0.0135
ALA 430 0.0114
ALA 431 0.0099
SER 432 0.0077
LEU 433 0.0063
ASP 434 0.0080
ALA 435 0.0065
TYR 436 0.0023
ALA 437 0.0020
HIS 438 0.0017
ALA 439 0.0026
LEU 440 0.0035
LEU 441 0.0030
ALA 442 0.0038
GLY 443 0.0038
ARG 444 0.0049
GLY 445 0.0052
HIS 446 0.0050
ASP 447 0.0049
ARG 448 0.0045
TRP 449 0.0036
PHE 450 0.0049
ASP 451 0.0043
LYS 452 0.0035
SER 453 0.0040
PHE 454 0.0045
THR 455 0.0046
LEU 456 0.0047
ILE 457 0.0049
VAL 458 0.0046
PHE 459 0.0048
SER 460 0.0048
ASN 461 0.0035
GLY 462 0.0034
LYS 463 0.0027
LEU 464 0.0029
GLY 465 0.0040
LEU 466 0.0042
SER 467 0.0035
VAL 468 0.0036
GLU 469 0.0034
HIS 470 0.0041
SER 471 0.0034
TRP 472 0.0035
ALA 473 0.0036
ASP 474 0.0037
CYS 475 0.0038
PRO 476 0.0024
ILE 477 0.0027
SER 478 0.0025
GLY 479 0.0021
HIS 480 0.0022
MET 481 0.0015
TRP 482 0.0010
GLU 483 0.0012
PHE 484 0.0007
THR 485 0.0008
LEU 486 0.0032
ALA 487 0.0057
THR 488 0.0053
GLU 489 0.0065
CYS 490 0.0090
PHE 491 0.0098
GLN 492 0.0093
LEU 493 0.0091
GLY 494 0.0099
TYR 495 0.0117
SER 496 0.0208
THR 497 0.0271
ASP 498 0.0271
GLY 499 0.0213
HIS 500 0.0174
CYS 501 0.0119
LYS 502 0.0123
GLY 503 0.0116
HIS 504 0.0125
PRO 505 0.0134
ASP 506 0.0093
PRO 507 0.0101
THR 508 0.0097
LEU 509 0.0064
PRO 510 0.0067
GLN 511 0.0004
PRO 512 0.0019
GLN 513 0.0044
ARG 514 0.0067
LEU 515 0.0070
GLN 516 0.0154
TRP 517 0.0136
ASP 518 0.0194
LEU 519 0.0201
PRO 520 0.0244
ASP 521 0.0272
GLN 522 0.0291
ILE 523 0.0220
HIS 524 0.0170
SER 525 0.0206
SER 526 0.0181
ILE 527 0.0119
SER 528 0.0096
LEU 529 0.0159
ALA 530 0.0158
LEU 531 0.0095
ARG 532 0.0121
GLY 533 0.0132
ALA 534 0.0109
LYS 535 0.0115
ILE 536 0.0072
LEU 537 0.0056
SER 538 0.0069
GLU 539 0.0071
ASN 540 0.0043
VAL 541 0.0050
ASP 542 0.0060
CYS 543 0.0052
HIS 544 0.0056
VAL 545 0.0049
VAL 546 0.0080
PRO 547 0.0083
PHE 548 0.0082
SER 549 0.0087
LEU 550 0.0088
PHE 551 0.0063
GLY 552 0.0057
LYS 553 0.0045
SER 554 0.0038
PHE 555 0.0037
ILE 556 0.0027
ARG 557 0.0020
ARG 558 0.0024
CYS 559 0.0017
HIS 560 0.0015
LEU 561 0.0020
SER 562 0.0029
SER 563 0.0034
ASP 564 0.0043
SER 565 0.0038
PHE 566 0.0035
ILE 567 0.0045
GLN 568 0.0053
ILE 569 0.0048
ALA 570 0.0051
LEU 571 0.0055
GLN 572 0.0058
LEU 573 0.0054
ALA 574 0.0064
HIS 575 0.0074
PHE 576 0.0071
ARG 577 0.0074
ASP 578 0.0087
ARG 579 0.0094
GLY 580 0.0093
GLN 581 0.0062
PHE 582 0.0058
CYS 583 0.0059
LEU 584 0.0065
THR 585 0.0060
TYR 586 0.0047
GLU 587 0.0047
SER 588 0.0040
ALA 589 0.0044
MET 590 0.0043
THR 591 0.0036
ARG 592 0.0036
LEU 593 0.0040
PHE 594 0.0041
LEU 595 0.0042
GLU 596 0.0038
GLY 597 0.0038
ARG 598 0.0039
THR 599 0.0044
GLU 600 0.0045
THR 601 0.0055
VAL 602 0.0055
ARG 603 0.0056
SER 604 0.0058
CYS 605 0.0060
THR 606 0.0052
ARG 607 0.0037
GLU 608 0.0041
ALA 609 0.0047
CYS 610 0.0037
ASN 611 0.0028
PHE 612 0.0020
VAL 613 0.0030
ARG 614 0.0020
ALA 615 0.0014
MET 616 0.0038
GLU 617 0.0057
ASP 618 0.0065
LYS 619 0.0115
GLU 620 0.0130
LYS 621 0.0088
THR 622 0.0090
ASP 623 0.0063
PRO 624 0.0059
GLN 625 0.0069
CYS 626 0.0024
LEU 627 0.0020
ALA 628 0.0036
LEU 629 0.0030
PHE 630 0.0025
ARG 631 0.0030
VAL 632 0.0042
ALA 633 0.0042
VAL 634 0.0041
ASP 635 0.0051
LYS 636 0.0047
HIS 637 0.0043
GLN 638 0.0041
ALA 639 0.0040
LEU 640 0.0037
LEU 641 0.0019
LYS 642 0.0024
ALA 643 0.0027
ALA 644 0.0023
MET 645 0.0020
SER 646 0.0046
GLY 647 0.0031
GLN 648 0.0028
GLY 649 0.0032
VAL 650 0.0037
ASP 651 0.0061
ARG 652 0.0055
HIS 653 0.0049
LEU 654 0.0054
PHE 655 0.0057
ALA 656 0.0057
LEU 657 0.0055
TYR 658 0.0060
ILE 659 0.0059
VAL 660 0.0055
SER 661 0.0062
ARG 662 0.0069
PHE 663 0.0065
LEU 664 0.0061
HIS 665 0.0068
LEU 666 0.0060
GLN 667 0.0068
SER 668 0.0066
PRO 669 0.0074
PHE 670 0.0067
LEU 671 0.0056
THR 672 0.0056
GLN 673 0.0056
VAL 674 0.0055
HIS 675 0.0056
SER 676 0.0062
GLU 677 0.0065
GLN 678 0.0066
TRP 679 0.0069
GLN 680 0.0070
LEU 681 0.0059
SER 682 0.0055
THR 683 0.0052
SER 684 0.0049
GLN 685 0.0045
ILE 686 0.0029
PRO 687 0.0025
VAL 688 0.0019
GLN 689 0.0015
GLN 690 0.0015
MET 691 0.0022
HIS 692 0.0028
LEU 693 0.0030
PHE 694 0.0040
ASP 695 0.0043
VAL 696 0.0032
HIS 697 0.0039
ASN 698 0.0038
TYR 699 0.0040
PRO 700 0.0044
ASP 701 0.0065
TYR 702 0.0049
VAL 703 0.0038
SER 704 0.0026
SER 705 0.0039
GLY 706 0.0018
GLY 707 0.0021
GLY 708 0.0016
PHE 709 0.0018
GLY 710 0.0020
PRO 711 0.0050
ALA 712 0.0077
ASP 713 0.0103
ASP 714 0.0117
HIS 715 0.0123
GLY 716 0.0094
TYR 717 0.0078
GLY 718 0.0062
VAL 719 0.0052
SER 720 0.0038
TYR 721 0.0051
ILE 722 0.0039
PHE 723 0.0037
MET 724 0.0036
GLY 725 0.0034
ASP 726 0.0044
GLY 727 0.0053
MET 728 0.0056
ILE 729 0.0059
THR 730 0.0061
PHE 731 0.0050
HIS 732 0.0047
ILE 733 0.0057
SER 734 0.0060
SER 735 0.0071
LYS 736 0.0088
LYS 737 0.0113
SER 738 0.0121
SER 739 0.0169
THR 740 0.0200
LYS 741 0.0160
THR 742 0.0130
ASP 743 0.0121
SER 744 0.0094
HIS 745 0.0106
ARG 746 0.0105
LEU 747 0.0085
GLY 748 0.0076
GLN 749 0.0087
HIS 750 0.0078
ILE 751 0.0067
GLU 752 0.0070
ASP 753 0.0065
ALA 754 0.0057
LEU 755 0.0054
LEU 756 0.0061
ASP 757 0.0050
VAL 758 0.0039
ALA 759 0.0041
SER 760 0.0044
LEU 761 0.0032
PHE 762 0.0033
GLN 763 0.0049
ALA 764 0.0051
GLY 765 0.0053
GLN 766 0.0051
HIS 767 0.0069
PHE 768 0.0070
LYS 769 0.0072
ARG 770 0.0085
ARG 771 0.0080
PHE 772 0.0089
ARG 773 0.0093
GLY 774 0.0113
SER 775 0.0136
GLY 776 0.0090
LYS 777 0.0083
GLU 778 0.0126
ASN 779 0.0134
SER 780 0.0195
ARG 781 0.0224
HIS 782 0.0199
ARG 783 0.0108
CYS 784 0.0095
GLY 785 0.0108
PHE 786 0.0145
LEU 787 0.0167
SER 788 0.0179
ARG 789 0.0148
GLN 790 0.0141
THR 791 0.0110
GLY 792 0.0052
ALA 793 0.0079
SER 794 0.0147
LYS 795 0.0228
ALA 796 0.0200
SER 797 0.0245
MET 798 0.0226
THR 799 0.0183
SER 800 0.0212
THR 801 0.0128
ASP 802 0.0151
PHE 803 0.0174

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 33 ---

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