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 35 ---

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 = 0.0622
MET 1 0.0050
ALA 2 0.0043
GLU 3 0.0042
ALA 4 0.0053
HIS 5 0.0058
GLN 6 0.0066
ALA 7 0.0063
VAL 8 0.0064
GLY 9 0.0062
PHE 10 0.0062
ARG 11 0.0095
PRO 12 0.0064
SER 13 0.0050
LEU 14 0.0059
THR 15 0.0065
SER 16 0.0123
ASP 17 0.0129
GLY 18 0.0116
ALA 19 0.0082
GLU 20 0.0053
VAL 21 0.0088
GLU 22 0.0079
LEU 23 0.0044
SER 24 0.0064
ALA 25 0.0064
PRO 26 0.0046
VAL 27 0.0033
LEU 28 0.0031
GLN 29 0.0032
GLU 30 0.0062
ILE 31 0.0057
TYR 32 0.0051
LEU 33 0.0054
SER 34 0.0073
GLY 35 0.0085
LEU 36 0.0054
ARG 37 0.0059
SER 38 0.0059
TRP 39 0.0052
LYS 40 0.0053
ARG 41 0.0041
HIS 42 0.0033
LEU 43 0.0033
SER 44 0.0029
ARG 45 0.0020
PHE 46 0.0035
TRP 47 0.0033
ASN 48 0.0035
ASP 49 0.0032
PHE 50 0.0026
LEU 51 0.0037
THR 52 0.0045
GLY 53 0.0046
VAL 54 0.0037
PHE 55 0.0047
PRO 56 0.0063
ALA 57 0.0042
SER 58 0.0027
PRO 59 0.0004
LEU 60 0.0023
SER 61 0.0028
TRP 62 0.0035
LEU 63 0.0044
PHE 64 0.0043
LEU 65 0.0045
PHE 66 0.0077
SER 67 0.0080
ALA 68 0.0079
ILE 69 0.0064
GLN 70 0.0059
LEU 71 0.0139
ALA 72 0.0096
TRP 73 0.0069
PHE 74 0.0130
LEU 75 0.0138
GLN 76 0.0116
LEU 77 0.0063
ASP 78 0.0027
PRO 79 0.0052
SER 80 0.0088
LEU 81 0.0080
GLY 82 0.0088
LEU 83 0.0089
MET 84 0.0075
GLU 85 0.0088
LYS 86 0.0055
ILE 87 0.0046
LYS 88 0.0054
GLU 89 0.0052
LEU 90 0.0046
LEU 91 0.0044
PRO 92 0.0045
ASP 93 0.0051
TRP 94 0.0055
GLY 95 0.0061
GLY 96 0.0089
GLN 97 0.0085
HIS 98 0.0085
HIS 99 0.0087
GLY 100 0.0077
LEU 101 0.0065
ARG 102 0.0066
GLY 103 0.0067
VAL 104 0.0062
LEU 105 0.0056
ALA 106 0.0054
ALA 107 0.0053
ALA 108 0.0047
LEU 109 0.0045
PHE 110 0.0048
ALA 111 0.0043
SER 112 0.0033
CYS 113 0.0031
LEU 114 0.0031
TRP 115 0.0022
GLY 116 0.0034
ALA 117 0.0025
LEU 118 0.0047
ILE 119 0.0064
PHE 120 0.0047
THR 121 0.0069
LEU 122 0.0076
HIS 123 0.0096
VAL 124 0.0106
ALA 125 0.0093
LEU 126 0.0087
ARG 127 0.0100
LEU 128 0.0088
LEU 129 0.0079
LEU 130 0.0096
SER 131 0.0090
TYR 132 0.0069
HIS 133 0.0062
GLY 134 0.0044
TRP 135 0.0049
LEU 136 0.0059
LEU 137 0.0038
GLU 138 0.0038
PRO 139 0.0066
HIS 140 0.0067
GLY 141 0.0126
ALA 142 0.0113
MET 143 0.0064
SER 144 0.0078
SER 145 0.0097
PRO 146 0.0077
THR 147 0.0030
LYS 148 0.0026
THR 149 0.0056
TRP 150 0.0059
LEU 151 0.0042
ALA 152 0.0046
LEU 153 0.0069
VAL 154 0.0071
ARG 155 0.0066
ILE 156 0.0061
PHE 157 0.0063
SER 158 0.0052
GLY 159 0.0041
ARG 160 0.0041
HIS 161 0.0058
PRO 162 0.0051
MET 163 0.0049
LEU 164 0.0046
PHE 165 0.0040
SER 166 0.0060
TYR 167 0.0063
GLN 168 0.0060
ARG 169 0.0058
SER 170 0.0061
LEU 171 0.0055
PRO 172 0.0036
ARG 173 0.0015
GLN 174 0.0011
PRO 175 0.0023
VAL 176 0.0036
PRO 177 0.0038
SER 178 0.0040
VAL 179 0.0036
GLN 180 0.0043
ASP 181 0.0041
THR 182 0.0035
VAL 183 0.0034
ARG 184 0.0039
LYS 185 0.0039
TYR 186 0.0036
LEU 187 0.0038
GLU 188 0.0049
SER 189 0.0044
VAL 190 0.0036
ARG 191 0.0054
PRO 192 0.0064
ILE 193 0.0047
LEU 194 0.0052
SER 195 0.0077
ASP 196 0.0096
GLU 197 0.0082
ASP 198 0.0059
PHE 199 0.0048
ASP 200 0.0053
TRP 201 0.0003
THR 202 0.0009
ALA 203 0.0039
VAL 204 0.0042
LEU 205 0.0044
ALA 206 0.0043
GLN 207 0.0065
GLU 208 0.0065
PHE 209 0.0049
LEU 210 0.0066
ARG 211 0.0090
LEU 212 0.0066
GLN 213 0.0071
ALA 214 0.0073
SER 215 0.0075
LEU 216 0.0050
LEU 217 0.0044
GLN 218 0.0052
TRP 219 0.0058
TYR 220 0.0056
LEU 221 0.0052
ARG 222 0.0061
LEU 223 0.0069
LYS 224 0.0064
SER 225 0.0064
TRP 226 0.0074
TRP 227 0.0083
ALA 228 0.0063
SER 229 0.0042
ASN 230 0.0029
TYR 231 0.0030
VAL 232 0.0033
SER 233 0.0034
ASP 234 0.0040
TRP 235 0.0044
TRP 236 0.0026
GLU 237 0.0022
GLU 238 0.0025
PHE 239 0.0032
VAL 240 0.0034
TYR 241 0.0025
LEU 242 0.0018
ARG 243 0.0022
SER 244 0.0029
ARG 245 0.0031
ASN 246 0.0040
PRO 247 0.0044
LEU 248 0.0042
MET 249 0.0045
VAL 250 0.0039
ASN 251 0.0041
SER 252 0.0041
ASN 253 0.0040
TYR 254 0.0034
TYR 255 0.0034
MET 256 0.0029
MET 257 0.0033
ASP 258 0.0034
PHE 259 0.0039
LEU 260 0.0049
TYR 261 0.0057
VAL 262 0.0038
THR 263 0.0034
PRO 264 0.0030
THR 265 0.0035
PRO 266 0.0045
LEU 267 0.0040
GLN 268 0.0030
ALA 269 0.0017
ALA 270 0.0020
ARG 271 0.0004
ALA 272 0.0010
GLY 273 0.0006
ASN 274 0.0018
ALA 275 0.0021
VAL 276 0.0018
HIS 277 0.0017
ALA 278 0.0025
LEU 279 0.0029
LEU 280 0.0025
LEU 281 0.0026
TYR 282 0.0031
ARG 283 0.0033
HIS 284 0.0031
ARG 285 0.0034
LEU 286 0.0035
ASN 287 0.0029
ARG 288 0.0034
GLN 289 0.0038
GLU 290 0.0043
ILE 291 0.0054
PRO 292 0.0054
PRO 293 0.0052
THR 294 0.0057
LEU 295 0.0060
LEU 296 0.0069
MET 297 0.0057
GLY 298 0.0060
MET 299 0.0064
ARG 300 0.0072
PRO 301 0.0065
LEU 302 0.0061
CYS 303 0.0054
SER 304 0.0057
ALA 305 0.0052
GLN 306 0.0045
TYR 307 0.0046
GLU 308 0.0046
LYS 309 0.0044
ILE 310 0.0045
PHE 311 0.0036
ASN 312 0.0038
THR 313 0.0034
THR 314 0.0033
ARG 315 0.0030
ILE 316 0.0021
PRO 317 0.0019
GLY 318 0.0014
VAL 319 0.0022
GLN 320 0.0025
LYS 321 0.0016
ASP 322 0.0014
TYR 323 0.0013
ILE 324 0.0019
ARG 325 0.0025
HIS 326 0.0030
LEU 327 0.0029
HIS 328 0.0031
ASP 329 0.0034
SER 330 0.0033
GLN 331 0.0042
HIS 332 0.0036
VAL 333 0.0033
ALA 334 0.0030
VAL 335 0.0032
PHE 336 0.0036
HIS 337 0.0043
ARG 338 0.0049
GLY 339 0.0041
ARG 340 0.0031
PHE 341 0.0029
PHE 342 0.0031
ARG 343 0.0035
MET 344 0.0041
GLY 345 0.0047
THR 346 0.0029
HIS 347 0.0029
SER 348 0.0025
ARG 349 0.0012
ASN 350 0.0017
SER 351 0.0028
LEU 352 0.0031
LEU 353 0.0029
SER 354 0.0038
PRO 355 0.0040
ARG 356 0.0053
ALA 357 0.0043
LEU 358 0.0032
GLU 359 0.0050
GLN 360 0.0067
GLN 361 0.0042
PHE 362 0.0036
GLN 363 0.0039
ARG 364 0.0043
ILE 365 0.0038
LEU 366 0.0036
ASP 367 0.0037
ASP 368 0.0026
PRO 369 0.0028
SER 370 0.0032
PRO 371 0.0108
ALA 372 0.0170
CYS 373 0.0147
PRO 374 0.0115
HIS 375 0.0056
GLU 376 0.0049
GLU 377 0.0050
HIS 378 0.0046
LEU 379 0.0036
ALA 380 0.0042
ALA 381 0.0053
LEU 382 0.0044
THR 383 0.0043
ALA 384 0.0049
ALA 385 0.0044
PRO 386 0.0039
ARG 387 0.0029
GLY 388 0.0028
THR 389 0.0037
TRP 390 0.0033
ALA 391 0.0021
GLN 392 0.0028
VAL 393 0.0026
ARG 394 0.0016
THR 395 0.0012
SER 396 0.0023
LEU 397 0.0009
LYS 398 0.0014
THR 399 0.0023
GLN 400 0.0013
ALA 401 0.0019
ALA 402 0.0028
GLU 403 0.0038
ALA 404 0.0032
LEU 405 0.0025
GLU 406 0.0030
ALA 407 0.0031
VAL 408 0.0030
GLU 409 0.0029
GLY 410 0.0033
ALA 411 0.0031
ALA 412 0.0033
PHE 413 0.0036
PHE 414 0.0036
VAL 415 0.0037
SER 416 0.0036
LEU 417 0.0037
ASP 418 0.0051
ALA 419 0.0056
GLU 420 0.0071
PRO 421 0.0103
ALA 422 0.0100
GLY 423 0.0113
LEU 424 0.0120
THR 425 0.0138
ARG 426 0.0201
GLU 427 0.0188
ASP 428 0.0135
PRO 429 0.0111
ALA 430 0.0075
ALA 431 0.0074
SER 432 0.0076
LEU 433 0.0055
ASP 434 0.0056
ALA 435 0.0072
TYR 436 0.0036
ALA 437 0.0025
HIS 438 0.0025
ALA 439 0.0038
LEU 440 0.0039
LEU 441 0.0036
ALA 442 0.0042
GLY 443 0.0047
ARG 444 0.0051
GLY 445 0.0056
HIS 446 0.0052
ASP 447 0.0054
ARG 448 0.0048
TRP 449 0.0042
PHE 450 0.0039
ASP 451 0.0040
LYS 452 0.0041
SER 453 0.0041
PHE 454 0.0042
THR 455 0.0043
LEU 456 0.0034
ILE 457 0.0040
VAL 458 0.0037
PHE 459 0.0046
SER 460 0.0044
ASN 461 0.0048
GLY 462 0.0036
LYS 463 0.0043
LEU 464 0.0039
GLY 465 0.0047
LEU 466 0.0044
SER 467 0.0043
VAL 468 0.0044
GLU 469 0.0043
HIS 470 0.0042
SER 471 0.0041
TRP 472 0.0040
ALA 473 0.0041
ASP 474 0.0040
CYS 475 0.0042
PRO 476 0.0042
ILE 477 0.0047
SER 478 0.0046
GLY 479 0.0042
HIS 480 0.0043
MET 481 0.0046
TRP 482 0.0043
GLU 483 0.0044
PHE 484 0.0043
THR 485 0.0037
LEU 486 0.0040
ALA 487 0.0056
THR 488 0.0049
GLU 489 0.0039
CYS 490 0.0060
PHE 491 0.0082
GLN 492 0.0079
LEU 493 0.0064
GLY 494 0.0058
TYR 495 0.0067
SER 496 0.0165
THR 497 0.0214
ASP 498 0.0222
GLY 499 0.0158
HIS 500 0.0126
CYS 501 0.0084
LYS 502 0.0097
GLY 503 0.0088
HIS 504 0.0087
PRO 505 0.0091
ASP 506 0.0072
PRO 507 0.0083
THR 508 0.0071
LEU 509 0.0061
PRO 510 0.0071
GLN 511 0.0052
PRO 512 0.0045
GLN 513 0.0039
ARG 514 0.0034
LEU 515 0.0034
GLN 516 0.0026
TRP 517 0.0018
ASP 518 0.0013
LEU 519 0.0014
PRO 520 0.0024
ASP 521 0.0062
GLN 522 0.0060
ILE 523 0.0041
HIS 524 0.0054
SER 525 0.0069
SER 526 0.0047
ILE 527 0.0046
SER 528 0.0061
LEU 529 0.0061
ALA 530 0.0051
LEU 531 0.0060
ARG 532 0.0065
GLY 533 0.0055
ALA 534 0.0054
LYS 535 0.0066
ILE 536 0.0060
LEU 537 0.0054
SER 538 0.0043
GLU 539 0.0040
ASN 540 0.0044
VAL 541 0.0058
ASP 542 0.0058
CYS 543 0.0039
HIS 544 0.0047
VAL 545 0.0049
VAL 546 0.0077
PRO 547 0.0082
PHE 548 0.0094
SER 549 0.0103
LEU 550 0.0122
PHE 551 0.0096
GLY 552 0.0089
LYS 553 0.0077
SER 554 0.0086
PHE 555 0.0080
ILE 556 0.0082
ARG 557 0.0098
ARG 558 0.0096
CYS 559 0.0081
HIS 560 0.0091
LEU 561 0.0085
SER 562 0.0090
SER 563 0.0092
ASP 564 0.0086
SER 565 0.0072
PHE 566 0.0076
ILE 567 0.0080
GLN 568 0.0074
ILE 569 0.0064
ALA 570 0.0071
LEU 571 0.0075
GLN 572 0.0068
LEU 573 0.0075
ALA 574 0.0083
HIS 575 0.0078
PHE 576 0.0070
ARG 577 0.0083
ASP 578 0.0086
ARG 579 0.0077
GLY 580 0.0077
GLN 581 0.0060
PHE 582 0.0051
CYS 583 0.0046
LEU 584 0.0034
THR 585 0.0034
TYR 586 0.0021
GLU 587 0.0014
SER 588 0.0013
ALA 589 0.0009
MET 590 0.0020
THR 591 0.0034
ARG 592 0.0043
LEU 593 0.0044
PHE 594 0.0036
LEU 595 0.0035
GLU 596 0.0023
GLY 597 0.0022
ARG 598 0.0029
THR 599 0.0025
GLU 600 0.0016
THR 601 0.0015
VAL 602 0.0017
ARG 603 0.0021
SER 604 0.0027
CYS 605 0.0032
THR 606 0.0068
ARG 607 0.0070
GLU 608 0.0068
ALA 609 0.0065
CYS 610 0.0067
ASN 611 0.0093
PHE 612 0.0051
VAL 613 0.0050
ARG 614 0.0093
ALA 615 0.0094
MET 616 0.0138
GLU 617 0.0195
ASP 618 0.0386
LYS 619 0.0524
GLU 620 0.0622
LYS 621 0.0315
THR 622 0.0339
ASP 623 0.0275
PRO 624 0.0253
GLN 625 0.0184
CYS 626 0.0113
LEU 627 0.0101
ALA 628 0.0086
LEU 629 0.0057
PHE 630 0.0051
ARG 631 0.0060
VAL 632 0.0046
ALA 633 0.0048
VAL 634 0.0062
ASP 635 0.0065
LYS 636 0.0044
HIS 637 0.0033
GLN 638 0.0026
ALA 639 0.0034
LEU 640 0.0027
LEU 641 0.0012
LYS 642 0.0020
ALA 643 0.0018
ALA 644 0.0015
MET 645 0.0025
SER 646 0.0022
GLY 647 0.0010
GLN 648 0.0003
GLY 649 0.0013
VAL 650 0.0025
ASP 651 0.0026
ARG 652 0.0026
HIS 653 0.0025
LEU 654 0.0027
PHE 655 0.0029
ALA 656 0.0036
LEU 657 0.0031
TYR 658 0.0028
ILE 659 0.0033
VAL 660 0.0034
SER 661 0.0035
ARG 662 0.0039
PHE 663 0.0042
LEU 664 0.0036
HIS 665 0.0037
LEU 666 0.0029
GLN 667 0.0028
SER 668 0.0028
PRO 669 0.0031
PHE 670 0.0027
LEU 671 0.0018
THR 672 0.0008
GLN 673 0.0008
VAL 674 0.0014
HIS 675 0.0013
SER 676 0.0034
GLU 677 0.0033
GLN 678 0.0037
TRP 679 0.0035
GLN 680 0.0044
LEU 681 0.0053
SER 682 0.0051
THR 683 0.0052
SER 684 0.0050
GLN 685 0.0053
ILE 686 0.0016
PRO 687 0.0011
VAL 688 0.0010
GLN 689 0.0014
GLN 690 0.0017
MET 691 0.0039
HIS 692 0.0031
LEU 693 0.0038
PHE 694 0.0031
ASP 695 0.0020
VAL 696 0.0003
HIS 697 0.0020
ASN 698 0.0028
TYR 699 0.0023
PRO 700 0.0008
ASP 701 0.0028
TYR 702 0.0022
VAL 703 0.0019
SER 704 0.0015
SER 705 0.0020
GLY 706 0.0004
GLY 707 0.0006
GLY 708 0.0014
PHE 709 0.0023
GLY 710 0.0031
PRO 711 0.0049
ALA 712 0.0069
ASP 713 0.0085
ASP 714 0.0106
HIS 715 0.0105
GLY 716 0.0076
TYR 717 0.0068
GLY 718 0.0053
VAL 719 0.0054
SER 720 0.0045
TYR 721 0.0055
ILE 722 0.0042
PHE 723 0.0045
MET 724 0.0033
GLY 725 0.0038
ASP 726 0.0066
GLY 727 0.0069
MET 728 0.0069
ILE 729 0.0064
THR 730 0.0065
PHE 731 0.0059
HIS 732 0.0046
ILE 733 0.0056
SER 734 0.0059
SER 735 0.0073
LYS 736 0.0090
LYS 737 0.0104
SER 738 0.0138
SER 739 0.0163
THR 740 0.0172
LYS 741 0.0151
THR 742 0.0121
ASP 743 0.0121
SER 744 0.0096
HIS 745 0.0120
ARG 746 0.0127
LEU 747 0.0104
GLY 748 0.0105
GLN 749 0.0133
HIS 750 0.0127
ILE 751 0.0101
GLU 752 0.0110
ASP 753 0.0111
ALA 754 0.0101
LEU 755 0.0100
LEU 756 0.0091
ASP 757 0.0068
VAL 758 0.0066
ALA 759 0.0084
SER 760 0.0068
LEU 761 0.0071
PHE 762 0.0106
GLN 763 0.0113
ALA 764 0.0134
GLY 765 0.0104
GLN 766 0.0059
HIS 767 0.0111
PHE 768 0.0122
LYS 769 0.0133
ARG 770 0.0163
ARG 771 0.0233
PHE 772 0.0195
ARG 773 0.0212
GLY 774 0.0262
SER 775 0.0290
GLY 776 0.0160
LYS 777 0.0185
GLU 778 0.0274
ASN 779 0.0290
SER 780 0.0422
ARG 781 0.0395
HIS 782 0.0286
ARG 783 0.0169
CYS 784 0.0244
GLY 785 0.0225
PHE 786 0.0178
LEU 787 0.0192
SER 788 0.0216
ARG 789 0.0178
GLN 790 0.0167
THR 791 0.0141
GLY 792 0.0120
ALA 793 0.0082
SER 794 0.0130
LYS 795 0.0143
ALA 796 0.0120
SER 797 0.0144
MET 798 0.0106
THR 799 0.0077
SER 800 0.0103
THR 801 0.0068
ASP 802 0.0103
PHE 803 0.0142

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 35 ---

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