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 59 ---

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 = 0.0392
MET 1 0.0010
ALA 2 0.0019
GLU 3 0.0018
ALA 4 0.0028
HIS 5 0.0030
GLN 6 0.0030
ALA 7 0.0029
VAL 8 0.0028
GLY 9 0.0031
PHE 10 0.0036
ARG 11 0.0048
PRO 12 0.0034
SER 13 0.0032
LEU 14 0.0046
THR 15 0.0062
SER 16 0.0175
ASP 17 0.0184
GLY 18 0.0148
ALA 19 0.0071
GLU 20 0.0036
VAL 21 0.0136
GLU 22 0.0077
LEU 23 0.0045
SER 24 0.0075
ALA 25 0.0111
PRO 26 0.0079
VAL 27 0.0043
LEU 28 0.0051
GLN 29 0.0068
GLU 30 0.0040
ILE 31 0.0038
TYR 32 0.0062
LEU 33 0.0038
SER 34 0.0032
GLY 35 0.0051
LEU 36 0.0038
ARG 37 0.0043
SER 38 0.0043
TRP 39 0.0056
LYS 40 0.0063
ARG 41 0.0046
HIS 42 0.0041
LEU 43 0.0057
SER 44 0.0049
ARG 45 0.0030
PHE 46 0.0032
TRP 47 0.0025
ASN 48 0.0011
ASP 49 0.0020
PHE 50 0.0016
LEU 51 0.0036
THR 52 0.0044
GLY 53 0.0045
VAL 54 0.0032
PHE 55 0.0033
PRO 56 0.0037
ALA 57 0.0030
SER 58 0.0032
PRO 59 0.0051
LEU 60 0.0036
SER 61 0.0051
TRP 62 0.0059
LEU 63 0.0063
PHE 64 0.0061
LEU 65 0.0069
PHE 66 0.0050
SER 67 0.0048
ALA 68 0.0041
ILE 69 0.0031
GLN 70 0.0033
LEU 71 0.0064
ALA 72 0.0050
TRP 73 0.0022
PHE 74 0.0042
LEU 75 0.0042
GLN 76 0.0019
LEU 77 0.0034
ASP 78 0.0041
PRO 79 0.0038
SER 80 0.0063
LEU 81 0.0086
GLY 82 0.0063
LEU 83 0.0058
MET 84 0.0046
GLU 85 0.0045
LYS 86 0.0052
ILE 87 0.0047
LYS 88 0.0052
GLU 89 0.0064
LEU 90 0.0063
LEU 91 0.0047
PRO 92 0.0055
ASP 93 0.0064
TRP 94 0.0053
GLY 95 0.0051
GLY 96 0.0038
GLN 97 0.0044
HIS 98 0.0072
HIS 99 0.0124
GLY 100 0.0061
LEU 101 0.0035
ARG 102 0.0032
GLY 103 0.0033
VAL 104 0.0038
LEU 105 0.0045
ALA 106 0.0040
ALA 107 0.0036
ALA 108 0.0035
LEU 109 0.0028
PHE 110 0.0024
ALA 111 0.0042
SER 112 0.0035
CYS 113 0.0029
LEU 114 0.0041
TRP 115 0.0041
GLY 116 0.0038
ALA 117 0.0075
LEU 118 0.0069
ILE 119 0.0040
PHE 120 0.0045
THR 121 0.0078
LEU 122 0.0090
HIS 123 0.0107
VAL 124 0.0143
ALA 125 0.0101
LEU 126 0.0052
ARG 127 0.0083
LEU 128 0.0068
LEU 129 0.0025
LEU 130 0.0048
SER 131 0.0033
TYR 132 0.0045
HIS 133 0.0054
GLY 134 0.0073
TRP 135 0.0076
LEU 136 0.0094
LEU 137 0.0119
GLU 138 0.0110
PRO 139 0.0147
HIS 140 0.0135
GLY 141 0.0235
ALA 142 0.0147
MET 143 0.0091
SER 144 0.0143
SER 145 0.0243
PRO 146 0.0189
THR 147 0.0100
LYS 148 0.0088
THR 149 0.0110
TRP 150 0.0081
LEU 151 0.0043
ALA 152 0.0071
LEU 153 0.0076
VAL 154 0.0067
ARG 155 0.0096
ILE 156 0.0097
PHE 157 0.0046
SER 158 0.0086
GLY 159 0.0126
ARG 160 0.0152
HIS 161 0.0070
PRO 162 0.0065
MET 163 0.0072
LEU 164 0.0073
PHE 165 0.0069
SER 166 0.0047
TYR 167 0.0043
GLN 168 0.0063
ARG 169 0.0062
SER 170 0.0050
LEU 171 0.0052
PRO 172 0.0053
ARG 173 0.0056
GLN 174 0.0044
PRO 175 0.0041
VAL 176 0.0036
PRO 177 0.0038
SER 178 0.0042
VAL 179 0.0062
GLN 180 0.0074
ASP 181 0.0062
THR 182 0.0049
VAL 183 0.0057
ARG 184 0.0071
LYS 185 0.0067
TYR 186 0.0097
LEU 187 0.0108
GLU 188 0.0106
SER 189 0.0093
VAL 190 0.0094
ARG 191 0.0180
PRO 192 0.0169
ILE 193 0.0133
LEU 194 0.0183
SER 195 0.0269
ASP 196 0.0392
GLU 197 0.0352
ASP 198 0.0195
PHE 199 0.0232
ASP 200 0.0373
TRP 201 0.0324
THR 202 0.0211
ALA 203 0.0240
VAL 204 0.0353
LEU 205 0.0280
ALA 206 0.0078
GLN 207 0.0084
GLU 208 0.0071
PHE 209 0.0039
LEU 210 0.0026
ARG 211 0.0135
LEU 212 0.0145
GLN 213 0.0164
ALA 214 0.0139
SER 215 0.0164
LEU 216 0.0153
LEU 217 0.0147
GLN 218 0.0124
TRP 219 0.0136
TYR 220 0.0155
LEU 221 0.0140
ARG 222 0.0121
LEU 223 0.0167
LYS 224 0.0165
SER 225 0.0131
TRP 226 0.0191
TRP 227 0.0237
ALA 228 0.0189
SER 229 0.0135
ASN 230 0.0087
TYR 231 0.0084
VAL 232 0.0091
SER 233 0.0079
ASP 234 0.0109
TRP 235 0.0128
TRP 236 0.0087
GLU 237 0.0073
GLU 238 0.0094
PHE 239 0.0110
VAL 240 0.0098
TYR 241 0.0068
LEU 242 0.0059
ARG 243 0.0072
SER 244 0.0076
ARG 245 0.0073
ASN 246 0.0040
PRO 247 0.0039
LEU 248 0.0043
MET 249 0.0038
VAL 250 0.0037
ASN 251 0.0034
SER 252 0.0034
ASN 253 0.0034
TYR 254 0.0033
TYR 255 0.0033
MET 256 0.0013
MET 257 0.0014
ASP 258 0.0016
PHE 259 0.0022
LEU 260 0.0027
TYR 261 0.0056
VAL 262 0.0053
THR 263 0.0060
PRO 264 0.0067
THR 265 0.0072
PRO 266 0.0070
LEU 267 0.0041
GLN 268 0.0050
ALA 269 0.0048
ALA 270 0.0045
ARG 271 0.0034
ALA 272 0.0035
GLY 273 0.0031
ASN 274 0.0033
ALA 275 0.0041
VAL 276 0.0031
HIS 277 0.0032
ALA 278 0.0029
LEU 279 0.0026
LEU 280 0.0026
LEU 281 0.0041
TYR 282 0.0040
ARG 283 0.0039
HIS 284 0.0039
ARG 285 0.0039
LEU 286 0.0061
ASN 287 0.0062
ARG 288 0.0061
GLN 289 0.0064
GLU 290 0.0062
ILE 291 0.0072
PRO 292 0.0069
PRO 293 0.0067
THR 294 0.0064
LEU 295 0.0063
LEU 296 0.0066
MET 297 0.0069
GLY 298 0.0077
MET 299 0.0060
ARG 300 0.0050
PRO 301 0.0037
LEU 302 0.0049
CYS 303 0.0058
SER 304 0.0067
ALA 305 0.0075
GLN 306 0.0047
TYR 307 0.0048
GLU 308 0.0049
LYS 309 0.0049
ILE 310 0.0051
PHE 311 0.0037
ASN 312 0.0034
THR 313 0.0035
THR 314 0.0038
ARG 315 0.0042
ILE 316 0.0051
PRO 317 0.0054
GLY 318 0.0047
VAL 319 0.0050
GLN 320 0.0059
LYS 321 0.0067
ASP 322 0.0059
TYR 323 0.0052
ILE 324 0.0046
ARG 325 0.0035
HIS 326 0.0026
LEU 327 0.0017
HIS 328 0.0015
ASP 329 0.0019
SER 330 0.0026
GLN 331 0.0017
HIS 332 0.0022
VAL 333 0.0025
ALA 334 0.0030
VAL 335 0.0041
PHE 336 0.0045
HIS 337 0.0062
ARG 338 0.0062
GLY 339 0.0046
ARG 340 0.0053
PHE 341 0.0041
PHE 342 0.0040
ARG 343 0.0031
MET 344 0.0030
GLY 345 0.0022
THR 346 0.0032
HIS 347 0.0031
SER 348 0.0037
ARG 349 0.0035
ASN 350 0.0037
SER 351 0.0031
LEU 352 0.0033
LEU 353 0.0037
SER 354 0.0038
PRO 355 0.0042
ARG 356 0.0030
ALA 357 0.0030
LEU 358 0.0042
GLU 359 0.0047
GLN 360 0.0045
GLN 361 0.0047
PHE 362 0.0055
GLN 363 0.0065
ARG 364 0.0068
ILE 365 0.0071
LEU 366 0.0101
ASP 367 0.0116
ASP 368 0.0114
PRO 369 0.0131
SER 370 0.0117
PRO 371 0.0113
ALA 372 0.0069
CYS 373 0.0092
PRO 374 0.0075
HIS 375 0.0095
GLU 376 0.0053
GLU 377 0.0035
HIS 378 0.0026
LEU 379 0.0022
ALA 380 0.0015
ALA 381 0.0015
LEU 382 0.0012
THR 383 0.0030
ALA 384 0.0015
ALA 385 0.0032
PRO 386 0.0035
ARG 387 0.0047
GLY 388 0.0050
THR 389 0.0039
TRP 390 0.0035
ALA 391 0.0053
GLN 392 0.0050
VAL 393 0.0045
ARG 394 0.0053
THR 395 0.0060
SER 396 0.0082
LEU 397 0.0070
LYS 398 0.0077
THR 399 0.0098
GLN 400 0.0096
ALA 401 0.0069
ALA 402 0.0058
GLU 403 0.0047
ALA 404 0.0048
LEU 405 0.0044
GLU 406 0.0024
ALA 407 0.0026
VAL 408 0.0027
GLU 409 0.0024
GLY 410 0.0022
ALA 411 0.0022
ALA 412 0.0022
PHE 413 0.0026
PHE 414 0.0030
VAL 415 0.0036
SER 416 0.0043
LEU 417 0.0048
ASP 418 0.0046
ALA 419 0.0051
GLU 420 0.0048
PRO 421 0.0050
ALA 422 0.0053
GLY 423 0.0079
LEU 424 0.0098
THR 425 0.0131
ARG 426 0.0108
GLU 427 0.0136
ASP 428 0.0118
PRO 429 0.0078
ALA 430 0.0088
ALA 431 0.0078
SER 432 0.0059
LEU 433 0.0044
ASP 434 0.0059
ALA 435 0.0053
TYR 436 0.0013
ALA 437 0.0014
HIS 438 0.0012
ALA 439 0.0016
LEU 440 0.0017
LEU 441 0.0026
ALA 442 0.0022
GLY 443 0.0029
ARG 444 0.0036
GLY 445 0.0037
HIS 446 0.0030
ASP 447 0.0033
ARG 448 0.0023
TRP 449 0.0030
PHE 450 0.0042
ASP 451 0.0032
LYS 452 0.0032
SER 453 0.0034
PHE 454 0.0035
THR 455 0.0036
LEU 456 0.0026
ILE 457 0.0025
VAL 458 0.0029
PHE 459 0.0032
SER 460 0.0040
ASN 461 0.0048
GLY 462 0.0037
LYS 463 0.0032
LEU 464 0.0025
GLY 465 0.0027
LEU 466 0.0032
SER 467 0.0030
VAL 468 0.0029
GLU 469 0.0029
HIS 470 0.0033
SER 471 0.0041
TRP 472 0.0040
ALA 473 0.0041
ASP 474 0.0042
CYS 475 0.0043
PRO 476 0.0030
ILE 477 0.0030
SER 478 0.0032
GLY 479 0.0032
HIS 480 0.0030
MET 481 0.0021
TRP 482 0.0021
GLU 483 0.0021
PHE 484 0.0021
THR 485 0.0020
LEU 486 0.0027
ALA 487 0.0031
THR 488 0.0033
GLU 489 0.0033
CYS 490 0.0037
PHE 491 0.0041
GLN 492 0.0034
LEU 493 0.0036
GLY 494 0.0047
TYR 495 0.0057
SER 496 0.0080
THR 497 0.0113
ASP 498 0.0111
GLY 499 0.0106
HIS 500 0.0072
CYS 501 0.0053
LYS 502 0.0044
GLY 503 0.0032
HIS 504 0.0026
PRO 505 0.0032
ASP 506 0.0052
PRO 507 0.0071
THR 508 0.0065
LEU 509 0.0048
PRO 510 0.0057
GLN 511 0.0057
PRO 512 0.0050
GLN 513 0.0049
ARG 514 0.0046
LEU 515 0.0036
GLN 516 0.0048
TRP 517 0.0057
ASP 518 0.0070
LEU 519 0.0082
PRO 520 0.0101
ASP 521 0.0073
GLN 522 0.0058
ILE 523 0.0048
HIS 524 0.0035
SER 525 0.0014
SER 526 0.0052
ILE 527 0.0021
SER 528 0.0078
LEU 529 0.0104
ALA 530 0.0079
LEU 531 0.0083
ARG 532 0.0146
GLY 533 0.0130
ALA 534 0.0067
LYS 535 0.0101
ILE 536 0.0107
LEU 537 0.0061
SER 538 0.0042
GLU 539 0.0074
ASN 540 0.0047
VAL 541 0.0038
ASP 542 0.0038
CYS 543 0.0035
HIS 544 0.0034
VAL 545 0.0037
VAL 546 0.0049
PRO 547 0.0048
PHE 548 0.0058
SER 549 0.0051
LEU 550 0.0066
PHE 551 0.0071
GLY 552 0.0064
LYS 553 0.0048
SER 554 0.0067
PHE 555 0.0062
ILE 556 0.0045
ARG 557 0.0058
ARG 558 0.0127
CYS 559 0.0129
HIS 560 0.0129
LEU 561 0.0062
SER 562 0.0064
SER 563 0.0052
ASP 564 0.0074
SER 565 0.0084
PHE 566 0.0047
ILE 567 0.0048
GLN 568 0.0064
ILE 569 0.0056
ALA 570 0.0040
LEU 571 0.0039
GLN 572 0.0033
LEU 573 0.0025
ALA 574 0.0028
HIS 575 0.0024
PHE 576 0.0026
ARG 577 0.0031
ASP 578 0.0045
ARG 579 0.0043
GLY 580 0.0049
GLN 581 0.0081
PHE 582 0.0056
CYS 583 0.0037
LEU 584 0.0032
THR 585 0.0026
TYR 586 0.0063
GLU 587 0.0062
SER 588 0.0062
ALA 589 0.0061
MET 590 0.0061
THR 591 0.0049
ARG 592 0.0042
LEU 593 0.0035
PHE 594 0.0039
LEU 595 0.0050
GLU 596 0.0027
GLY 597 0.0025
ARG 598 0.0030
THR 599 0.0047
GLU 600 0.0056
THR 601 0.0062
VAL 602 0.0059
ARG 603 0.0049
SER 604 0.0043
CYS 605 0.0039
THR 606 0.0106
ARG 607 0.0127
GLU 608 0.0112
ALA 609 0.0077
CYS 610 0.0101
ASN 611 0.0084
PHE 612 0.0087
VAL 613 0.0084
ARG 614 0.0080
ALA 615 0.0083
MET 616 0.0117
GLU 617 0.0119
ASP 618 0.0173
LYS 619 0.0253
GLU 620 0.0263
LYS 621 0.0072
THR 622 0.0104
ASP 623 0.0126
PRO 624 0.0203
GLN 625 0.0178
CYS 626 0.0123
LEU 627 0.0118
ALA 628 0.0138
LEU 629 0.0136
PHE 630 0.0123
ARG 631 0.0103
VAL 632 0.0130
ALA 633 0.0127
VAL 634 0.0111
ASP 635 0.0132
LYS 636 0.0117
HIS 637 0.0102
GLN 638 0.0111
ALA 639 0.0129
LEU 640 0.0120
LEU 641 0.0088
LYS 642 0.0072
ALA 643 0.0067
ALA 644 0.0079
MET 645 0.0075
SER 646 0.0049
GLY 647 0.0040
GLN 648 0.0041
GLY 649 0.0044
VAL 650 0.0047
ASP 651 0.0051
ARG 652 0.0046
HIS 653 0.0043
LEU 654 0.0053
PHE 655 0.0057
ALA 656 0.0066
LEU 657 0.0086
TYR 658 0.0080
ILE 659 0.0080
VAL 660 0.0101
SER 661 0.0111
ARG 662 0.0100
PHE 663 0.0109
LEU 664 0.0111
HIS 665 0.0099
LEU 666 0.0093
GLN 667 0.0059
SER 668 0.0061
PRO 669 0.0106
PHE 670 0.0104
LEU 671 0.0040
THR 672 0.0049
GLN 673 0.0046
VAL 674 0.0041
HIS 675 0.0055
SER 676 0.0044
GLU 677 0.0038
GLN 678 0.0033
TRP 679 0.0031
GLN 680 0.0025
LEU 681 0.0029
SER 682 0.0039
THR 683 0.0036
SER 684 0.0047
GLN 685 0.0049
ILE 686 0.0027
PRO 687 0.0011
VAL 688 0.0022
GLN 689 0.0027
GLN 690 0.0008
MET 691 0.0031
HIS 692 0.0039
LEU 693 0.0041
PHE 694 0.0046
ASP 695 0.0051
VAL 696 0.0064
HIS 697 0.0068
ASN 698 0.0088
TYR 699 0.0083
PRO 700 0.0067
ASP 701 0.0052
TYR 702 0.0051
VAL 703 0.0039
SER 704 0.0031
SER 705 0.0028
GLY 706 0.0027
GLY 707 0.0029
GLY 708 0.0034
PHE 709 0.0040
GLY 710 0.0045
PRO 711 0.0045
ALA 712 0.0042
ASP 713 0.0031
ASP 714 0.0027
HIS 715 0.0025
GLY 716 0.0031
TYR 717 0.0035
GLY 718 0.0040
VAL 719 0.0042
SER 720 0.0047
TYR 721 0.0040
ILE 722 0.0033
PHE 723 0.0031
MET 724 0.0038
GLY 725 0.0039
ASP 726 0.0057
GLY 727 0.0051
MET 728 0.0048
ILE 729 0.0047
THR 730 0.0046
PHE 731 0.0037
HIS 732 0.0035
ILE 733 0.0041
SER 734 0.0042
SER 735 0.0048
LYS 736 0.0039
LYS 737 0.0036
SER 738 0.0038
SER 739 0.0036
THR 740 0.0036
LYS 741 0.0038
THR 742 0.0039
ASP 743 0.0046
SER 744 0.0049
HIS 745 0.0053
ARG 746 0.0055
LEU 747 0.0047
GLY 748 0.0061
GLN 749 0.0058
HIS 750 0.0042
ILE 751 0.0056
GLU 752 0.0051
ASP 753 0.0050
ALA 754 0.0052
LEU 755 0.0045
LEU 756 0.0040
ASP 757 0.0059
VAL 758 0.0064
ALA 759 0.0037
SER 760 0.0049
LEU 761 0.0094
PHE 762 0.0079
GLN 763 0.0119
ALA 764 0.0106
GLY 765 0.0071
GLN 766 0.0078
HIS 767 0.0067
PHE 768 0.0045
LYS 769 0.0051
ARG 770 0.0047
ARG 771 0.0066
PHE 772 0.0095
ARG 773 0.0108
GLY 774 0.0114
SER 775 0.0130
GLY 776 0.0166
LYS 777 0.0153
GLU 778 0.0149
ASN 779 0.0113
SER 780 0.0138
ARG 781 0.0153
HIS 782 0.0148
ARG 783 0.0097
CYS 784 0.0067
GLY 785 0.0099
PHE 786 0.0040
LEU 787 0.0064
SER 788 0.0056
ARG 789 0.0049
GLN 790 0.0080
THR 791 0.0125
GLY 792 0.0103
ALA 793 0.0104
SER 794 0.0097
LYS 795 0.0125
ALA 796 0.0122
SER 797 0.0129
MET 798 0.0150
THR 799 0.0132
SER 800 0.0140
THR 801 0.0077
ASP 802 0.0057
PHE 803 0.0052

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 59 ---

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