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 44 ---

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 = 0.0339
MET 1 0.0076
ALA 2 0.0066
GLU 3 0.0074
ALA 4 0.0073
HIS 5 0.0060
GLN 6 0.0083
ALA 7 0.0062
VAL 8 0.0051
GLY 9 0.0027
PHE 10 0.0028
ARG 11 0.0085
PRO 12 0.0069
SER 13 0.0042
LEU 14 0.0041
THR 15 0.0034
SER 16 0.0094
ASP 17 0.0127
GLY 18 0.0145
ALA 19 0.0115
GLU 20 0.0084
VAL 21 0.0068
GLU 22 0.0109
LEU 23 0.0128
SER 24 0.0188
ALA 25 0.0204
PRO 26 0.0183
VAL 27 0.0139
LEU 28 0.0101
GLN 29 0.0137
GLU 30 0.0148
ILE 31 0.0106
TYR 32 0.0113
LEU 33 0.0128
SER 34 0.0125
GLY 35 0.0141
LEU 36 0.0111
ARG 37 0.0102
SER 38 0.0098
TRP 39 0.0095
LYS 40 0.0094
ARG 41 0.0047
HIS 42 0.0042
LEU 43 0.0052
SER 44 0.0045
ARG 45 0.0031
PHE 46 0.0043
TRP 47 0.0042
ASN 48 0.0040
ASP 49 0.0032
PHE 50 0.0028
LEU 51 0.0046
THR 52 0.0053
GLY 53 0.0055
VAL 54 0.0048
PHE 55 0.0050
PRO 56 0.0063
ALA 57 0.0056
SER 58 0.0044
PRO 59 0.0035
LEU 60 0.0036
SER 61 0.0037
TRP 62 0.0038
LEU 63 0.0031
PHE 64 0.0034
LEU 65 0.0046
PHE 66 0.0068
SER 67 0.0092
ALA 68 0.0089
ILE 69 0.0063
GLN 70 0.0074
LEU 71 0.0149
ALA 72 0.0081
TRP 73 0.0072
PHE 74 0.0122
LEU 75 0.0060
GLN 76 0.0152
LEU 77 0.0144
ASP 78 0.0140
PRO 79 0.0053
SER 80 0.0096
LEU 81 0.0134
GLY 82 0.0110
LEU 83 0.0057
MET 84 0.0056
GLU 85 0.0099
LYS 86 0.0062
ILE 87 0.0052
LYS 88 0.0050
GLU 89 0.0063
LEU 90 0.0063
LEU 91 0.0033
PRO 92 0.0061
ASP 93 0.0077
TRP 94 0.0066
GLY 95 0.0067
GLY 96 0.0109
GLN 97 0.0137
HIS 98 0.0142
HIS 99 0.0185
GLY 100 0.0096
LEU 101 0.0017
ARG 102 0.0023
GLY 103 0.0019
VAL 104 0.0019
LEU 105 0.0035
ALA 106 0.0047
ALA 107 0.0034
ALA 108 0.0034
LEU 109 0.0036
PHE 110 0.0032
ALA 111 0.0040
SER 112 0.0047
CYS 113 0.0056
LEU 114 0.0042
TRP 115 0.0040
GLY 116 0.0114
ALA 117 0.0111
LEU 118 0.0113
ILE 119 0.0129
PHE 120 0.0097
THR 121 0.0095
LEU 122 0.0091
HIS 123 0.0102
VAL 124 0.0112
ALA 125 0.0085
LEU 126 0.0058
ARG 127 0.0078
LEU 128 0.0068
LEU 129 0.0043
LEU 130 0.0059
SER 131 0.0065
TYR 132 0.0054
HIS 133 0.0051
GLY 134 0.0039
TRP 135 0.0031
LEU 136 0.0042
LEU 137 0.0050
GLU 138 0.0060
PRO 139 0.0070
HIS 140 0.0067
GLY 141 0.0054
ALA 142 0.0067
MET 143 0.0072
SER 144 0.0086
SER 145 0.0088
PRO 146 0.0082
THR 147 0.0070
LYS 148 0.0061
THR 149 0.0064
TRP 150 0.0055
LEU 151 0.0039
ALA 152 0.0047
LEU 153 0.0053
VAL 154 0.0038
ARG 155 0.0036
ILE 156 0.0054
PHE 157 0.0047
SER 158 0.0027
GLY 159 0.0019
ARG 160 0.0012
HIS 161 0.0018
PRO 162 0.0022
MET 163 0.0026
LEU 164 0.0026
PHE 165 0.0031
SER 166 0.0043
TYR 167 0.0040
GLN 168 0.0042
ARG 169 0.0046
SER 170 0.0044
LEU 171 0.0024
PRO 172 0.0046
ARG 173 0.0063
GLN 174 0.0076
PRO 175 0.0107
VAL 176 0.0108
PRO 177 0.0118
SER 178 0.0117
VAL 179 0.0107
GLN 180 0.0116
ASP 181 0.0110
THR 182 0.0112
VAL 183 0.0106
ARG 184 0.0088
LYS 185 0.0079
TYR 186 0.0089
LEU 187 0.0063
GLU 188 0.0053
SER 189 0.0031
VAL 190 0.0038
ARG 191 0.0073
PRO 192 0.0124
ILE 193 0.0123
LEU 194 0.0178
SER 195 0.0253
ASP 196 0.0303
GLU 197 0.0285
ASP 198 0.0250
PHE 199 0.0114
ASP 200 0.0089
TRP 201 0.0142
THR 202 0.0127
ALA 203 0.0124
VAL 204 0.0193
LEU 205 0.0225
ALA 206 0.0187
GLN 207 0.0180
GLU 208 0.0135
PHE 209 0.0109
LEU 210 0.0121
ARG 211 0.0091
LEU 212 0.0077
GLN 213 0.0149
ALA 214 0.0139
SER 215 0.0178
LEU 216 0.0123
LEU 217 0.0053
GLN 218 0.0083
TRP 219 0.0101
TYR 220 0.0056
LEU 221 0.0054
ARG 222 0.0095
LEU 223 0.0064
LYS 224 0.0051
SER 225 0.0105
TRP 226 0.0088
TRP 227 0.0064
ALA 228 0.0086
SER 229 0.0119
ASN 230 0.0098
TYR 231 0.0091
VAL 232 0.0098
SER 233 0.0123
ASP 234 0.0114
TRP 235 0.0104
TRP 236 0.0116
GLU 237 0.0126
GLU 238 0.0130
PHE 239 0.0122
VAL 240 0.0117
TYR 241 0.0107
LEU 242 0.0122
ARG 243 0.0145
SER 244 0.0128
ARG 245 0.0130
ASN 246 0.0089
PRO 247 0.0077
LEU 248 0.0074
MET 249 0.0068
VAL 250 0.0074
ASN 251 0.0062
SER 252 0.0059
ASN 253 0.0050
TYR 254 0.0039
TYR 255 0.0031
MET 256 0.0016
MET 257 0.0016
ASP 258 0.0020
PHE 259 0.0019
LEU 260 0.0015
TYR 261 0.0014
VAL 262 0.0016
THR 263 0.0016
PRO 264 0.0016
THR 265 0.0019
PRO 266 0.0026
LEU 267 0.0017
GLN 268 0.0022
ALA 269 0.0014
ALA 270 0.0005
ARG 271 0.0017
ALA 272 0.0016
GLY 273 0.0021
ASN 274 0.0026
ALA 275 0.0025
VAL 276 0.0027
HIS 277 0.0032
ALA 278 0.0036
LEU 279 0.0034
LEU 280 0.0035
LEU 281 0.0037
TYR 282 0.0029
ARG 283 0.0027
HIS 284 0.0034
ARG 285 0.0033
LEU 286 0.0020
ASN 287 0.0023
ARG 288 0.0020
GLN 289 0.0016
GLU 290 0.0016
ILE 291 0.0027
PRO 292 0.0023
PRO 293 0.0024
THR 294 0.0021
LEU 295 0.0019
LEU 296 0.0029
MET 297 0.0033
GLY 298 0.0030
MET 299 0.0030
ARG 300 0.0028
PRO 301 0.0024
LEU 302 0.0023
CYS 303 0.0023
SER 304 0.0024
ALA 305 0.0025
GLN 306 0.0027
TYR 307 0.0025
GLU 308 0.0032
LYS 309 0.0034
ILE 310 0.0029
PHE 311 0.0039
ASN 312 0.0048
THR 313 0.0048
THR 314 0.0043
ARG 315 0.0050
ILE 316 0.0077
PRO 317 0.0080
GLY 318 0.0103
VAL 319 0.0122
GLN 320 0.0155
LYS 321 0.0107
ASP 322 0.0077
TYR 323 0.0081
ILE 324 0.0083
ARG 325 0.0090
HIS 326 0.0030
LEU 327 0.0031
HIS 328 0.0031
ASP 329 0.0029
SER 330 0.0021
GLN 331 0.0032
HIS 332 0.0031
VAL 333 0.0035
ALA 334 0.0040
VAL 335 0.0040
PHE 336 0.0054
HIS 337 0.0061
ARG 338 0.0070
GLY 339 0.0063
ARG 340 0.0052
PHE 341 0.0055
PHE 342 0.0040
ARG 343 0.0035
MET 344 0.0028
GLY 345 0.0032
THR 346 0.0032
HIS 347 0.0046
SER 348 0.0048
ARG 349 0.0055
ASN 350 0.0045
SER 351 0.0086
LEU 352 0.0081
LEU 353 0.0067
SER 354 0.0062
PRO 355 0.0050
ARG 356 0.0054
ALA 357 0.0056
LEU 358 0.0030
GLU 359 0.0025
GLN 360 0.0048
GLN 361 0.0013
PHE 362 0.0016
GLN 363 0.0028
ARG 364 0.0036
ILE 365 0.0039
LEU 366 0.0050
ASP 367 0.0052
ASP 368 0.0061
PRO 369 0.0079
SER 370 0.0083
PRO 371 0.0183
ALA 372 0.0279
CYS 373 0.0208
PRO 374 0.0142
HIS 375 0.0044
GLU 376 0.0061
GLU 377 0.0050
HIS 378 0.0048
LEU 379 0.0057
ALA 380 0.0048
ALA 381 0.0045
LEU 382 0.0047
THR 383 0.0061
ALA 384 0.0059
ALA 385 0.0064
PRO 386 0.0088
ARG 387 0.0084
GLY 388 0.0088
THR 389 0.0078
TRP 390 0.0061
ALA 391 0.0072
GLN 392 0.0062
VAL 393 0.0056
ARG 394 0.0066
THR 395 0.0076
SER 396 0.0114
LEU 397 0.0113
LYS 398 0.0136
THR 399 0.0157
GLN 400 0.0154
ALA 401 0.0123
ALA 402 0.0129
GLU 403 0.0120
ALA 404 0.0100
LEU 405 0.0099
GLU 406 0.0086
ALA 407 0.0081
VAL 408 0.0069
GLU 409 0.0072
GLY 410 0.0079
ALA 411 0.0037
ALA 412 0.0035
PHE 413 0.0037
PHE 414 0.0039
VAL 415 0.0036
SER 416 0.0042
LEU 417 0.0041
ASP 418 0.0043
ALA 419 0.0043
GLU 420 0.0045
PRO 421 0.0026
ALA 422 0.0026
GLY 423 0.0027
LEU 424 0.0029
THR 425 0.0032
ARG 426 0.0039
GLU 427 0.0040
ASP 428 0.0038
PRO 429 0.0037
ALA 430 0.0035
ALA 431 0.0031
SER 432 0.0029
LEU 433 0.0028
ASP 434 0.0030
ALA 435 0.0031
TYR 436 0.0033
ALA 437 0.0034
HIS 438 0.0042
ALA 439 0.0043
LEU 440 0.0041
LEU 441 0.0055
ALA 442 0.0049
GLY 443 0.0040
ARG 444 0.0036
GLY 445 0.0040
HIS 446 0.0032
ASP 447 0.0039
ARG 448 0.0043
TRP 449 0.0051
PHE 450 0.0054
ASP 451 0.0044
LYS 452 0.0040
SER 453 0.0039
PHE 454 0.0032
THR 455 0.0029
LEU 456 0.0026
ILE 457 0.0028
VAL 458 0.0028
PHE 459 0.0030
SER 460 0.0030
ASN 461 0.0020
GLY 462 0.0019
LYS 463 0.0018
LEU 464 0.0016
GLY 465 0.0015
LEU 466 0.0021
SER 467 0.0025
VAL 468 0.0034
GLU 469 0.0044
HIS 470 0.0047
SER 471 0.0051
TRP 472 0.0051
ALA 473 0.0037
ASP 474 0.0024
CYS 475 0.0009
PRO 476 0.0009
ILE 477 0.0017
SER 478 0.0018
GLY 479 0.0017
HIS 480 0.0024
MET 481 0.0025
TRP 482 0.0024
GLU 483 0.0031
PHE 484 0.0035
THR 485 0.0033
LEU 486 0.0040
ALA 487 0.0055
THR 488 0.0058
GLU 489 0.0055
CYS 490 0.0068
PHE 491 0.0084
GLN 492 0.0083
LEU 493 0.0069
GLY 494 0.0058
TYR 495 0.0051
SER 496 0.0071
THR 497 0.0060
ASP 498 0.0042
GLY 499 0.0018
HIS 500 0.0040
CYS 501 0.0042
LYS 502 0.0076
GLY 503 0.0112
HIS 504 0.0128
PRO 505 0.0123
ASP 506 0.0122
PRO 507 0.0124
THR 508 0.0122
LEU 509 0.0072
PRO 510 0.0036
GLN 511 0.0019
PRO 512 0.0011
GLN 513 0.0023
ARG 514 0.0049
LEU 515 0.0065
GLN 516 0.0107
TRP 517 0.0112
ASP 518 0.0140
LEU 519 0.0144
PRO 520 0.0163
ASP 521 0.0151
GLN 522 0.0123
ILE 523 0.0100
HIS 524 0.0103
SER 525 0.0099
SER 526 0.0057
ILE 527 0.0056
SER 528 0.0080
LEU 529 0.0080
ALA 530 0.0061
LEU 531 0.0054
ARG 532 0.0077
GLY 533 0.0081
ALA 534 0.0067
LYS 535 0.0070
ILE 536 0.0089
LEU 537 0.0078
SER 538 0.0084
GLU 539 0.0084
ASN 540 0.0077
VAL 541 0.0081
ASP 542 0.0079
CYS 543 0.0068
HIS 544 0.0063
VAL 545 0.0051
VAL 546 0.0043
PRO 547 0.0035
PHE 548 0.0021
SER 549 0.0030
LEU 550 0.0023
PHE 551 0.0058
GLY 552 0.0058
LYS 553 0.0071
SER 554 0.0095
PHE 555 0.0088
ILE 556 0.0094
ARG 557 0.0127
ARG 558 0.0158
CYS 559 0.0142
HIS 560 0.0163
LEU 561 0.0100
SER 562 0.0091
SER 563 0.0070
ASP 564 0.0063
SER 565 0.0078
PHE 566 0.0060
ILE 567 0.0050
GLN 568 0.0056
ILE 569 0.0060
ALA 570 0.0049
LEU 571 0.0049
GLN 572 0.0057
LEU 573 0.0060
ALA 574 0.0052
HIS 575 0.0057
PHE 576 0.0060
ARG 577 0.0060
ASP 578 0.0062
ARG 579 0.0070
GLY 580 0.0080
GLN 581 0.0078
PHE 582 0.0058
CYS 583 0.0040
LEU 584 0.0035
THR 585 0.0042
TYR 586 0.0019
GLU 587 0.0020
SER 588 0.0020
ALA 589 0.0022
MET 590 0.0023
THR 591 0.0021
ARG 592 0.0013
LEU 593 0.0021
PHE 594 0.0027
LEU 595 0.0028
GLU 596 0.0075
GLY 597 0.0063
ARG 598 0.0061
THR 599 0.0049
GLU 600 0.0042
THR 601 0.0052
VAL 602 0.0045
ARG 603 0.0027
SER 604 0.0023
CYS 605 0.0018
THR 606 0.0073
ARG 607 0.0095
GLU 608 0.0101
ALA 609 0.0076
CYS 610 0.0077
ASN 611 0.0065
PHE 612 0.0050
VAL 613 0.0077
ARG 614 0.0083
ALA 615 0.0061
MET 616 0.0097
GLU 617 0.0204
ASP 618 0.0247
LYS 619 0.0315
GLU 620 0.0339
LYS 621 0.0270
THR 622 0.0271
ASP 623 0.0176
PRO 624 0.0196
GLN 625 0.0205
CYS 626 0.0060
LEU 627 0.0045
ALA 628 0.0057
LEU 629 0.0032
PHE 630 0.0048
ARG 631 0.0062
VAL 632 0.0072
ALA 633 0.0076
VAL 634 0.0081
ASP 635 0.0095
LYS 636 0.0056
HIS 637 0.0045
GLN 638 0.0052
ALA 639 0.0054
LEU 640 0.0042
LEU 641 0.0030
LYS 642 0.0031
ALA 643 0.0025
ALA 644 0.0025
MET 645 0.0032
SER 646 0.0059
GLY 647 0.0062
GLN 648 0.0071
GLY 649 0.0072
VAL 650 0.0082
ASP 651 0.0111
ARG 652 0.0105
HIS 653 0.0094
LEU 654 0.0094
PHE 655 0.0096
ALA 656 0.0093
LEU 657 0.0068
TYR 658 0.0104
ILE 659 0.0093
VAL 660 0.0051
SER 661 0.0115
ARG 662 0.0189
PHE 663 0.0166
LEU 664 0.0189
HIS 665 0.0252
LEU 666 0.0176
GLN 667 0.0185
SER 668 0.0133
PRO 669 0.0173
PHE 670 0.0164
LEU 671 0.0122
THR 672 0.0132
GLN 673 0.0138
VAL 674 0.0128
HIS 675 0.0124
SER 676 0.0082
GLU 677 0.0067
GLN 678 0.0059
TRP 679 0.0057
GLN 680 0.0057
LEU 681 0.0043
SER 682 0.0031
THR 683 0.0027
SER 684 0.0020
GLN 685 0.0020
ILE 686 0.0013
PRO 687 0.0019
VAL 688 0.0032
GLN 689 0.0037
GLN 690 0.0026
MET 691 0.0037
HIS 692 0.0045
LEU 693 0.0057
PHE 694 0.0062
ASP 695 0.0061
VAL 696 0.0064
HIS 697 0.0080
ASN 698 0.0091
TYR 699 0.0086
PRO 700 0.0077
ASP 701 0.0047
TYR 702 0.0048
VAL 703 0.0036
SER 704 0.0027
SER 705 0.0017
GLY 706 0.0022
GLY 707 0.0028
GLY 708 0.0029
PHE 709 0.0038
GLY 710 0.0044
PRO 711 0.0051
ALA 712 0.0049
ASP 713 0.0055
ASP 714 0.0078
HIS 715 0.0086
GLY 716 0.0057
TYR 717 0.0048
GLY 718 0.0035
VAL 719 0.0029
SER 720 0.0023
TYR 721 0.0017
ILE 722 0.0026
PHE 723 0.0036
MET 724 0.0040
GLY 725 0.0052
ASP 726 0.0085
GLY 727 0.0071
MET 728 0.0051
ILE 729 0.0031
THR 730 0.0029
PHE 731 0.0025
HIS 732 0.0037
ILE 733 0.0040
SER 734 0.0052
SER 735 0.0062
LYS 736 0.0091
LYS 737 0.0126
SER 738 0.0126
SER 739 0.0144
THR 740 0.0161
LYS 741 0.0129
THR 742 0.0101
ASP 743 0.0101
SER 744 0.0077
HIS 745 0.0087
ARG 746 0.0081
LEU 747 0.0054
GLY 748 0.0043
GLN 749 0.0057
HIS 750 0.0056
ILE 751 0.0024
GLU 752 0.0018
ASP 753 0.0033
ALA 754 0.0043
LEU 755 0.0036
LEU 756 0.0036
ASP 757 0.0048
VAL 758 0.0057
ALA 759 0.0051
SER 760 0.0048
LEU 761 0.0044
PHE 762 0.0037
GLN 763 0.0029
ALA 764 0.0034
GLY 765 0.0044
GLN 766 0.0044
HIS 767 0.0041
PHE 768 0.0035
LYS 769 0.0036
ARG 770 0.0041
ARG 771 0.0062
PHE 772 0.0049
ARG 773 0.0075
GLY 774 0.0111
SER 775 0.0133
GLY 776 0.0120
LYS 777 0.0094
GLU 778 0.0097
ASN 779 0.0093
SER 780 0.0106
ARG 781 0.0072
HIS 782 0.0051
ARG 783 0.0047
CYS 784 0.0063
GLY 785 0.0073
PHE 786 0.0039
LEU 787 0.0041
SER 788 0.0042
ARG 789 0.0037
GLN 790 0.0036
THR 791 0.0025
GLY 792 0.0019
ALA 793 0.0035
SER 794 0.0058
LYS 795 0.0077
ALA 796 0.0029
SER 797 0.0038
MET 798 0.0067
THR 799 0.0061
SER 800 0.0088
THR 801 0.0076
ASP 802 0.0086
PHE 803 0.0113

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 44 ---

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