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 45 ---

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 = 0.0350
MET 1 0.0035
ALA 2 0.0043
GLU 3 0.0034
ALA 4 0.0031
HIS 5 0.0040
GLN 6 0.0071
ALA 7 0.0051
VAL 8 0.0026
GLY 9 0.0016
PHE 10 0.0031
ARG 11 0.0108
PRO 12 0.0094
SER 13 0.0090
LEU 14 0.0112
THR 15 0.0110
SER 16 0.0236
ASP 17 0.0350
GLY 18 0.0340
ALA 19 0.0306
GLU 20 0.0204
VAL 21 0.0209
GLU 22 0.0129
LEU 23 0.0075
SER 24 0.0116
ALA 25 0.0222
PRO 26 0.0221
VAL 27 0.0168
LEU 28 0.0122
GLN 29 0.0161
GLU 30 0.0142
ILE 31 0.0087
TYR 32 0.0094
LEU 33 0.0116
SER 34 0.0086
GLY 35 0.0067
LEU 36 0.0087
ARG 37 0.0096
SER 38 0.0081
TRP 39 0.0086
LYS 40 0.0109
ARG 41 0.0081
HIS 42 0.0084
LEU 43 0.0096
SER 44 0.0099
ARG 45 0.0092
PHE 46 0.0096
TRP 47 0.0093
ASN 48 0.0094
ASP 49 0.0092
PHE 50 0.0087
LEU 51 0.0046
THR 52 0.0012
GLY 53 0.0016
VAL 54 0.0037
PHE 55 0.0062
PRO 56 0.0067
ALA 57 0.0053
SER 58 0.0091
PRO 59 0.0064
LEU 60 0.0119
SER 61 0.0119
TRP 62 0.0092
LEU 63 0.0088
PHE 64 0.0126
LEU 65 0.0131
PHE 66 0.0142
SER 67 0.0203
ALA 68 0.0172
ILE 69 0.0126
GLN 70 0.0196
LEU 71 0.0307
ALA 72 0.0171
TRP 73 0.0068
PHE 74 0.0184
LEU 75 0.0098
GLN 76 0.0287
LEU 77 0.0327
ASP 78 0.0297
PRO 79 0.0052
SER 80 0.0172
LEU 81 0.0287
GLY 82 0.0188
LEU 83 0.0072
MET 84 0.0072
GLU 85 0.0191
LYS 86 0.0143
ILE 87 0.0123
LYS 88 0.0109
GLU 89 0.0145
LEU 90 0.0150
LEU 91 0.0107
PRO 92 0.0123
ASP 93 0.0152
TRP 94 0.0096
GLY 95 0.0084
GLY 96 0.0050
GLN 97 0.0178
HIS 98 0.0200
HIS 99 0.0338
GLY 100 0.0161
LEU 101 0.0041
ARG 102 0.0076
GLY 103 0.0043
VAL 104 0.0037
LEU 105 0.0068
ALA 106 0.0092
ALA 107 0.0071
ALA 108 0.0094
LEU 109 0.0097
PHE 110 0.0069
ALA 111 0.0083
SER 112 0.0080
CYS 113 0.0098
LEU 114 0.0104
TRP 115 0.0093
GLY 116 0.0234
ALA 117 0.0308
LEU 118 0.0313
ILE 119 0.0273
PHE 120 0.0187
THR 121 0.0031
LEU 122 0.0075
HIS 123 0.0092
VAL 124 0.0126
ALA 125 0.0149
LEU 126 0.0127
ARG 127 0.0125
LEU 128 0.0117
LEU 129 0.0111
LEU 130 0.0112
SER 131 0.0086
TYR 132 0.0081
HIS 133 0.0060
GLY 134 0.0061
TRP 135 0.0033
LEU 136 0.0077
LEU 137 0.0136
GLU 138 0.0121
PRO 139 0.0141
HIS 140 0.0088
GLY 141 0.0145
ALA 142 0.0080
MET 143 0.0068
SER 144 0.0182
SER 145 0.0269
PRO 146 0.0215
THR 147 0.0127
LYS 148 0.0175
THR 149 0.0226
TRP 150 0.0162
LEU 151 0.0155
ALA 152 0.0174
LEU 153 0.0157
VAL 154 0.0169
ARG 155 0.0196
ILE 156 0.0122
PHE 157 0.0113
SER 158 0.0119
GLY 159 0.0117
ARG 160 0.0117
HIS 161 0.0095
PRO 162 0.0080
MET 163 0.0067
LEU 164 0.0069
PHE 165 0.0060
SER 166 0.0076
TYR 167 0.0089
GLN 168 0.0088
ARG 169 0.0086
SER 170 0.0095
LEU 171 0.0077
PRO 172 0.0049
ARG 173 0.0028
GLN 174 0.0012
PRO 175 0.0024
VAL 176 0.0052
PRO 177 0.0060
SER 178 0.0061
VAL 179 0.0057
GLN 180 0.0064
ASP 181 0.0067
THR 182 0.0067
VAL 183 0.0063
ARG 184 0.0065
LYS 185 0.0070
TYR 186 0.0075
LEU 187 0.0062
GLU 188 0.0064
SER 189 0.0070
VAL 190 0.0065
ARG 191 0.0046
PRO 192 0.0044
ILE 193 0.0061
LEU 194 0.0059
SER 195 0.0051
ASP 196 0.0058
GLU 197 0.0088
ASP 198 0.0094
PHE 199 0.0058
ASP 200 0.0051
TRP 201 0.0088
THR 202 0.0074
ALA 203 0.0020
VAL 204 0.0046
LEU 205 0.0048
ALA 206 0.0029
GLN 207 0.0031
GLU 208 0.0044
PHE 209 0.0026
LEU 210 0.0036
ARG 211 0.0078
LEU 212 0.0061
GLN 213 0.0068
ALA 214 0.0059
SER 215 0.0062
LEU 216 0.0034
LEU 217 0.0031
GLN 218 0.0044
TRP 219 0.0034
TYR 220 0.0030
LEU 221 0.0034
ARG 222 0.0035
LEU 223 0.0022
LYS 224 0.0024
SER 225 0.0031
TRP 226 0.0018
TRP 227 0.0007
ALA 228 0.0008
SER 229 0.0009
ASN 230 0.0009
TYR 231 0.0031
VAL 232 0.0035
SER 233 0.0036
ASP 234 0.0033
TRP 235 0.0035
TRP 236 0.0035
GLU 237 0.0031
GLU 238 0.0035
PHE 239 0.0040
VAL 240 0.0038
TYR 241 0.0024
LEU 242 0.0030
ARG 243 0.0037
SER 244 0.0031
ARG 245 0.0032
ASN 246 0.0023
PRO 247 0.0032
LEU 248 0.0039
MET 249 0.0046
VAL 250 0.0044
ASN 251 0.0030
SER 252 0.0032
ASN 253 0.0035
TYR 254 0.0038
TYR 255 0.0042
MET 256 0.0043
MET 257 0.0036
ASP 258 0.0032
PHE 259 0.0035
LEU 260 0.0036
TYR 261 0.0055
VAL 262 0.0039
THR 263 0.0031
PRO 264 0.0016
THR 265 0.0015
PRO 266 0.0021
LEU 267 0.0016
GLN 268 0.0038
ALA 269 0.0050
ALA 270 0.0038
ARG 271 0.0025
ALA 272 0.0040
GLY 273 0.0045
ASN 274 0.0035
ALA 275 0.0036
VAL 276 0.0034
HIS 277 0.0029
ALA 278 0.0021
LEU 279 0.0026
LEU 280 0.0031
LEU 281 0.0031
TYR 282 0.0032
ARG 283 0.0032
HIS 284 0.0032
ARG 285 0.0034
LEU 286 0.0046
ASN 287 0.0046
ARG 288 0.0057
GLN 289 0.0067
GLU 290 0.0071
ILE 291 0.0063
PRO 292 0.0075
PRO 293 0.0085
THR 294 0.0099
LEU 295 0.0113
LEU 296 0.0097
MET 297 0.0071
GLY 298 0.0100
MET 299 0.0102
ARG 300 0.0096
PRO 301 0.0083
LEU 302 0.0082
CYS 303 0.0078
SER 304 0.0073
ALA 305 0.0068
GLN 306 0.0046
TYR 307 0.0045
GLU 308 0.0036
LYS 309 0.0039
ILE 310 0.0046
PHE 311 0.0031
ASN 312 0.0029
THR 313 0.0023
THR 314 0.0026
ARG 315 0.0026
ILE 316 0.0038
PRO 317 0.0041
GLY 318 0.0052
VAL 319 0.0062
GLN 320 0.0062
LYS 321 0.0050
ASP 322 0.0040
TYR 323 0.0033
ILE 324 0.0023
ARG 325 0.0028
HIS 326 0.0028
LEU 327 0.0020
HIS 328 0.0019
ASP 329 0.0017
SER 330 0.0024
GLN 331 0.0015
HIS 332 0.0017
VAL 333 0.0020
ALA 334 0.0026
VAL 335 0.0037
PHE 336 0.0057
HIS 337 0.0065
ARG 338 0.0064
GLY 339 0.0047
ARG 340 0.0043
PHE 341 0.0033
PHE 342 0.0032
ARG 343 0.0024
MET 344 0.0025
GLY 345 0.0023
THR 346 0.0036
HIS 347 0.0045
SER 348 0.0043
ARG 349 0.0046
ASN 350 0.0040
SER 351 0.0067
LEU 352 0.0070
LEU 353 0.0061
SER 354 0.0053
PRO 355 0.0045
ARG 356 0.0042
ALA 357 0.0058
LEU 358 0.0049
GLU 359 0.0046
GLN 360 0.0065
GLN 361 0.0060
PHE 362 0.0058
GLN 363 0.0070
ARG 364 0.0076
ILE 365 0.0074
LEU 366 0.0090
ASP 367 0.0097
ASP 368 0.0087
PRO 369 0.0093
SER 370 0.0085
PRO 371 0.0131
ALA 372 0.0302
CYS 373 0.0256
PRO 374 0.0184
HIS 375 0.0028
GLU 376 0.0023
GLU 377 0.0040
HIS 378 0.0025
LEU 379 0.0032
ALA 380 0.0051
ALA 381 0.0042
LEU 382 0.0034
THR 383 0.0042
ALA 384 0.0044
ALA 385 0.0030
PRO 386 0.0025
ARG 387 0.0026
GLY 388 0.0032
THR 389 0.0032
TRP 390 0.0031
ALA 391 0.0047
GLN 392 0.0057
VAL 393 0.0056
ARG 394 0.0054
THR 395 0.0063
SER 396 0.0068
LEU 397 0.0062
LYS 398 0.0062
THR 399 0.0080
GLN 400 0.0086
ALA 401 0.0061
ALA 402 0.0055
GLU 403 0.0059
ALA 404 0.0057
LEU 405 0.0049
GLU 406 0.0040
ALA 407 0.0043
VAL 408 0.0033
GLU 409 0.0030
GLY 410 0.0039
ALA 411 0.0033
ALA 412 0.0032
PHE 413 0.0035
PHE 414 0.0038
VAL 415 0.0044
SER 416 0.0060
LEU 417 0.0062
ASP 418 0.0065
ALA 419 0.0070
GLU 420 0.0069
PRO 421 0.0051
ALA 422 0.0042
GLY 423 0.0051
LEU 424 0.0054
THR 425 0.0062
ARG 426 0.0076
GLU 427 0.0062
ASP 428 0.0050
PRO 429 0.0049
ALA 430 0.0048
ALA 431 0.0051
SER 432 0.0050
LEU 433 0.0048
ASP 434 0.0056
ALA 435 0.0061
TYR 436 0.0057
ALA 437 0.0057
HIS 438 0.0063
ALA 439 0.0063
LEU 440 0.0060
LEU 441 0.0058
ALA 442 0.0062
GLY 443 0.0067
ARG 444 0.0072
GLY 445 0.0071
HIS 446 0.0047
ASP 447 0.0056
ARG 448 0.0052
TRP 449 0.0048
PHE 450 0.0045
ASP 451 0.0035
LYS 452 0.0037
SER 453 0.0035
PHE 454 0.0041
THR 455 0.0047
LEU 456 0.0052
ILE 457 0.0053
VAL 458 0.0050
PHE 459 0.0050
SER 460 0.0050
ASN 461 0.0028
GLY 462 0.0031
LYS 463 0.0037
LEU 464 0.0042
GLY 465 0.0049
LEU 466 0.0049
SER 467 0.0047
VAL 468 0.0041
GLU 469 0.0037
HIS 470 0.0033
SER 471 0.0030
TRP 472 0.0026
ALA 473 0.0028
ASP 474 0.0030
CYS 475 0.0033
PRO 476 0.0048
ILE 477 0.0046
SER 478 0.0044
GLY 479 0.0043
HIS 480 0.0040
MET 481 0.0035
TRP 482 0.0030
GLU 483 0.0025
PHE 484 0.0016
THR 485 0.0016
LEU 486 0.0009
ALA 487 0.0006
THR 488 0.0023
GLU 489 0.0023
CYS 490 0.0031
PHE 491 0.0032
GLN 492 0.0048
LEU 493 0.0048
GLY 494 0.0042
TYR 495 0.0053
SER 496 0.0101
THR 497 0.0130
ASP 498 0.0105
GLY 499 0.0073
HIS 500 0.0045
CYS 501 0.0045
LYS 502 0.0065
GLY 503 0.0080
HIS 504 0.0080
PRO 505 0.0077
ASP 506 0.0070
PRO 507 0.0083
THR 508 0.0080
LEU 509 0.0059
PRO 510 0.0061
GLN 511 0.0040
PRO 512 0.0033
GLN 513 0.0032
ARG 514 0.0031
LEU 515 0.0027
GLN 516 0.0066
TRP 517 0.0056
ASP 518 0.0072
LEU 519 0.0069
PRO 520 0.0083
ASP 521 0.0097
GLN 522 0.0097
ILE 523 0.0067
HIS 524 0.0058
SER 525 0.0073
SER 526 0.0043
ILE 527 0.0022
SER 528 0.0022
LEU 529 0.0041
ALA 530 0.0032
LEU 531 0.0034
ARG 532 0.0040
GLY 533 0.0041
ALA 534 0.0047
LYS 535 0.0066
ILE 536 0.0070
LEU 537 0.0062
SER 538 0.0075
GLU 539 0.0083
ASN 540 0.0074
VAL 541 0.0073
ASP 542 0.0072
CYS 543 0.0061
HIS 544 0.0055
VAL 545 0.0043
VAL 546 0.0024
PRO 547 0.0022
PHE 548 0.0024
SER 549 0.0025
LEU 550 0.0032
PHE 551 0.0027
GLY 552 0.0033
LYS 553 0.0037
SER 554 0.0032
PHE 555 0.0023
ILE 556 0.0023
ARG 557 0.0024
ARG 558 0.0021
CYS 559 0.0028
HIS 560 0.0031
LEU 561 0.0026
SER 562 0.0026
SER 563 0.0025
ASP 564 0.0030
SER 565 0.0031
PHE 566 0.0030
ILE 567 0.0027
GLN 568 0.0028
ILE 569 0.0031
ALA 570 0.0029
LEU 571 0.0030
GLN 572 0.0032
LEU 573 0.0038
ALA 574 0.0034
HIS 575 0.0030
PHE 576 0.0032
ARG 577 0.0035
ASP 578 0.0032
ARG 579 0.0032
GLY 580 0.0037
GLN 581 0.0021
PHE 582 0.0021
CYS 583 0.0017
LEU 584 0.0023
THR 585 0.0028
TYR 586 0.0031
GLU 587 0.0026
SER 588 0.0023
ALA 589 0.0019
MET 590 0.0016
THR 591 0.0037
ARG 592 0.0049
LEU 593 0.0043
PHE 594 0.0043
LEU 595 0.0052
GLU 596 0.0017
GLY 597 0.0013
ARG 598 0.0018
THR 599 0.0015
GLU 600 0.0015
THR 601 0.0038
VAL 602 0.0041
ARG 603 0.0040
SER 604 0.0038
CYS 605 0.0040
THR 606 0.0041
ARG 607 0.0034
GLU 608 0.0040
ALA 609 0.0034
CYS 610 0.0024
ASN 611 0.0020
PHE 612 0.0024
VAL 613 0.0026
ARG 614 0.0020
ALA 615 0.0019
MET 616 0.0030
GLU 617 0.0052
ASP 618 0.0067
LYS 619 0.0094
GLU 620 0.0109
LYS 621 0.0062
THR 622 0.0042
ASP 623 0.0030
PRO 624 0.0037
GLN 625 0.0049
CYS 626 0.0027
LEU 627 0.0030
ALA 628 0.0034
LEU 629 0.0029
PHE 630 0.0029
ARG 631 0.0040
VAL 632 0.0045
ALA 633 0.0037
VAL 634 0.0034
ASP 635 0.0044
LYS 636 0.0048
HIS 637 0.0042
GLN 638 0.0040
ALA 639 0.0048
LEU 640 0.0047
LEU 641 0.0034
LYS 642 0.0028
ALA 643 0.0028
ALA 644 0.0030
MET 645 0.0022
SER 646 0.0030
GLY 647 0.0026
GLN 648 0.0035
GLY 649 0.0042
VAL 650 0.0049
ASP 651 0.0058
ARG 652 0.0052
HIS 653 0.0051
LEU 654 0.0056
PHE 655 0.0053
ALA 656 0.0055
LEU 657 0.0046
TYR 658 0.0050
ILE 659 0.0047
VAL 660 0.0033
SER 661 0.0035
ARG 662 0.0050
PHE 663 0.0042
LEU 664 0.0039
HIS 665 0.0053
LEU 666 0.0061
GLN 667 0.0073
SER 668 0.0059
PRO 669 0.0069
PHE 670 0.0062
LEU 671 0.0056
THR 672 0.0062
GLN 673 0.0070
VAL 674 0.0069
HIS 675 0.0076
SER 676 0.0052
GLU 677 0.0039
GLN 678 0.0029
TRP 679 0.0025
GLN 680 0.0022
LEU 681 0.0024
SER 682 0.0015
THR 683 0.0013
SER 684 0.0015
GLN 685 0.0018
ILE 686 0.0045
PRO 687 0.0055
VAL 688 0.0055
GLN 689 0.0062
GLN 690 0.0062
MET 691 0.0063
HIS 692 0.0067
LEU 693 0.0048
PHE 694 0.0055
ASP 695 0.0079
VAL 696 0.0084
HIS 697 0.0106
ASN 698 0.0114
TYR 699 0.0095
PRO 700 0.0081
ASP 701 0.0065
TYR 702 0.0055
VAL 703 0.0052
SER 704 0.0041
SER 705 0.0040
GLY 706 0.0031
GLY 707 0.0032
GLY 708 0.0033
PHE 709 0.0034
GLY 710 0.0037
PRO 711 0.0036
ALA 712 0.0040
ASP 713 0.0039
ASP 714 0.0057
HIS 715 0.0058
GLY 716 0.0034
TYR 717 0.0031
GLY 718 0.0021
VAL 719 0.0019
SER 720 0.0011
TYR 721 0.0030
ILE 722 0.0036
PHE 723 0.0037
MET 724 0.0040
GLY 725 0.0043
ASP 726 0.0048
GLY 727 0.0039
MET 728 0.0035
ILE 729 0.0033
THR 730 0.0030
PHE 731 0.0019
HIS 732 0.0026
ILE 733 0.0033
SER 734 0.0043
SER 735 0.0052
LYS 736 0.0074
LYS 737 0.0097
SER 738 0.0111
SER 739 0.0116
THR 740 0.0114
LYS 741 0.0102
THR 742 0.0078
ASP 743 0.0076
SER 744 0.0053
HIS 745 0.0062
ARG 746 0.0061
LEU 747 0.0042
GLY 748 0.0029
GLN 749 0.0047
HIS 750 0.0054
ILE 751 0.0038
GLU 752 0.0038
ASP 753 0.0039
ALA 754 0.0039
LEU 755 0.0039
LEU 756 0.0037
ASP 757 0.0035
VAL 758 0.0032
ALA 759 0.0028
SER 760 0.0020
LEU 761 0.0025
PHE 762 0.0017
GLN 763 0.0028
ALA 764 0.0025
GLY 765 0.0017
GLN 766 0.0028
HIS 767 0.0037
PHE 768 0.0025
LYS 769 0.0050
ARG 770 0.0064
ARG 771 0.0069
PHE 772 0.0070
ARG 773 0.0104
GLY 774 0.0152
SER 775 0.0189
GLY 776 0.0127
LYS 777 0.0086
GLU 778 0.0057
ASN 779 0.0074
SER 780 0.0058
ARG 781 0.0025
HIS 782 0.0036
ARG 783 0.0059
CYS 784 0.0058
GLY 785 0.0083
PHE 786 0.0090
LEU 787 0.0074
SER 788 0.0100
ARG 789 0.0099
GLN 790 0.0078
THR 791 0.0085
GLY 792 0.0068
ALA 793 0.0038
SER 794 0.0087
LYS 795 0.0103
ALA 796 0.0069
SER 797 0.0097
MET 798 0.0097
THR 799 0.0071
SER 800 0.0086
THR 801 0.0055
ASP 802 0.0066
PHE 803 0.0078

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 45 ---

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