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 30 ---

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 = 0.0474
MET 1 0.0066
ALA 2 0.0063
GLU 3 0.0073
ALA 4 0.0081
HIS 5 0.0074
GLN 6 0.0086
ALA 7 0.0072
VAL 8 0.0065
GLY 9 0.0051
PHE 10 0.0054
ARG 11 0.0109
PRO 12 0.0102
SER 13 0.0101
LEU 14 0.0095
THR 15 0.0092
SER 16 0.0103
ASP 17 0.0163
GLY 18 0.0216
ALA 19 0.0243
GLU 20 0.0211
VAL 21 0.0180
GLU 22 0.0156
LEU 23 0.0141
SER 24 0.0139
ALA 25 0.0096
PRO 26 0.0115
VAL 27 0.0114
LEU 28 0.0093
GLN 29 0.0092
GLU 30 0.0104
ILE 31 0.0091
TYR 32 0.0083
LEU 33 0.0086
SER 34 0.0091
GLY 35 0.0087
LEU 36 0.0070
ARG 37 0.0070
SER 38 0.0077
TRP 39 0.0071
LYS 40 0.0063
ARG 41 0.0041
HIS 42 0.0049
LEU 43 0.0043
SER 44 0.0045
ARG 45 0.0056
PHE 46 0.0061
TRP 47 0.0062
ASN 48 0.0073
ASP 49 0.0076
PHE 50 0.0074
LEU 51 0.0062
THR 52 0.0060
GLY 53 0.0055
VAL 54 0.0036
PHE 55 0.0033
PRO 56 0.0033
ALA 57 0.0013
SER 58 0.0039
PRO 59 0.0053
LEU 60 0.0080
SER 61 0.0070
TRP 62 0.0061
LEU 63 0.0090
PHE 64 0.0088
LEU 65 0.0063
PHE 66 0.0080
SER 67 0.0091
ALA 68 0.0081
ILE 69 0.0073
GLN 70 0.0086
LEU 71 0.0094
ALA 72 0.0091
TRP 73 0.0078
PHE 74 0.0080
LEU 75 0.0089
GLN 76 0.0084
LEU 77 0.0090
ASP 78 0.0080
PRO 79 0.0083
SER 80 0.0084
LEU 81 0.0083
GLY 82 0.0057
LEU 83 0.0071
MET 84 0.0058
GLU 85 0.0034
LYS 86 0.0043
ILE 87 0.0049
LYS 88 0.0040
GLU 89 0.0034
LEU 90 0.0043
LEU 91 0.0032
PRO 92 0.0066
ASP 93 0.0074
TRP 94 0.0075
GLY 95 0.0071
GLY 96 0.0108
GLN 97 0.0130
HIS 98 0.0143
HIS 99 0.0166
GLY 100 0.0129
LEU 101 0.0075
ARG 102 0.0062
GLY 103 0.0077
VAL 104 0.0096
LEU 105 0.0088
ALA 106 0.0068
ALA 107 0.0072
ALA 108 0.0084
LEU 109 0.0077
PHE 110 0.0067
ALA 111 0.0051
SER 112 0.0053
CYS 113 0.0053
LEU 114 0.0030
TRP 115 0.0028
GLY 116 0.0081
ALA 117 0.0089
LEU 118 0.0107
ILE 119 0.0115
PHE 120 0.0072
THR 121 0.0051
LEU 122 0.0056
HIS 123 0.0072
VAL 124 0.0085
ALA 125 0.0061
LEU 126 0.0057
ARG 127 0.0076
LEU 128 0.0070
LEU 129 0.0055
LEU 130 0.0071
SER 131 0.0074
TYR 132 0.0067
HIS 133 0.0070
GLY 134 0.0062
TRP 135 0.0051
LEU 136 0.0045
LEU 137 0.0054
GLU 138 0.0058
PRO 139 0.0066
HIS 140 0.0062
GLY 141 0.0054
ALA 142 0.0068
MET 143 0.0071
SER 144 0.0089
SER 145 0.0096
PRO 146 0.0091
THR 147 0.0075
LYS 148 0.0068
THR 149 0.0071
TRP 150 0.0061
LEU 151 0.0043
ALA 152 0.0049
LEU 153 0.0052
VAL 154 0.0038
ARG 155 0.0037
ILE 156 0.0039
PHE 157 0.0025
SER 158 0.0009
GLY 159 0.0033
ARG 160 0.0037
HIS 161 0.0031
PRO 162 0.0032
MET 163 0.0034
LEU 164 0.0032
PHE 165 0.0035
SER 166 0.0041
TYR 167 0.0041
GLN 168 0.0047
ARG 169 0.0047
SER 170 0.0045
LEU 171 0.0042
PRO 172 0.0034
ARG 173 0.0018
GLN 174 0.0018
PRO 175 0.0029
VAL 176 0.0051
PRO 177 0.0051
SER 178 0.0055
VAL 179 0.0042
GLN 180 0.0058
ASP 181 0.0045
THR 182 0.0034
VAL 183 0.0036
ARG 184 0.0042
LYS 185 0.0040
TYR 186 0.0030
LEU 187 0.0034
GLU 188 0.0050
SER 189 0.0044
VAL 190 0.0027
ARG 191 0.0057
PRO 192 0.0079
ILE 193 0.0073
LEU 194 0.0054
SER 195 0.0057
ASP 196 0.0031
GLU 197 0.0041
ASP 198 0.0062
PHE 199 0.0027
ASP 200 0.0078
TRP 201 0.0154
THR 202 0.0099
ALA 203 0.0115
VAL 204 0.0175
LEU 205 0.0146
ALA 206 0.0109
GLN 207 0.0140
GLU 208 0.0131
PHE 209 0.0084
LEU 210 0.0101
ARG 211 0.0111
LEU 212 0.0063
GLN 213 0.0080
ALA 214 0.0091
SER 215 0.0113
LEU 216 0.0070
LEU 217 0.0046
GLN 218 0.0067
TRP 219 0.0090
TYR 220 0.0087
LEU 221 0.0065
ARG 222 0.0090
LEU 223 0.0107
LYS 224 0.0088
SER 225 0.0086
TRP 226 0.0110
TRP 227 0.0116
ALA 228 0.0080
SER 229 0.0046
ASN 230 0.0025
TYR 231 0.0026
VAL 232 0.0021
SER 233 0.0020
ASP 234 0.0034
TRP 235 0.0042
TRP 236 0.0018
GLU 237 0.0017
GLU 238 0.0018
PHE 239 0.0021
VAL 240 0.0023
TYR 241 0.0034
LEU 242 0.0032
ARG 243 0.0038
SER 244 0.0037
ARG 245 0.0035
ASN 246 0.0055
PRO 247 0.0053
LEU 248 0.0051
MET 249 0.0047
VAL 250 0.0045
ASN 251 0.0043
SER 252 0.0044
ASN 253 0.0042
TYR 254 0.0038
TYR 255 0.0037
MET 256 0.0031
MET 257 0.0015
ASP 258 0.0014
PHE 259 0.0026
LEU 260 0.0033
TYR 261 0.0082
VAL 262 0.0067
THR 263 0.0040
PRO 264 0.0012
THR 265 0.0022
PRO 266 0.0036
LEU 267 0.0043
GLN 268 0.0044
ALA 269 0.0051
ALA 270 0.0049
ARG 271 0.0037
ALA 272 0.0040
GLY 273 0.0046
ASN 274 0.0042
ALA 275 0.0038
VAL 276 0.0032
HIS 277 0.0034
ALA 278 0.0034
LEU 279 0.0032
LEU 280 0.0032
LEU 281 0.0031
TYR 282 0.0029
ARG 283 0.0023
HIS 284 0.0027
ARG 285 0.0031
LEU 286 0.0028
ASN 287 0.0027
ARG 288 0.0036
GLN 289 0.0044
GLU 290 0.0043
ILE 291 0.0029
PRO 292 0.0032
PRO 293 0.0031
THR 294 0.0036
LEU 295 0.0041
LEU 296 0.0047
MET 297 0.0048
GLY 298 0.0044
MET 299 0.0046
ARG 300 0.0048
PRO 301 0.0045
LEU 302 0.0043
CYS 303 0.0039
SER 304 0.0038
ALA 305 0.0034
GLN 306 0.0024
TYR 307 0.0027
GLU 308 0.0027
LYS 309 0.0024
ILE 310 0.0024
PHE 311 0.0036
ASN 312 0.0030
THR 313 0.0033
THR 314 0.0031
ARG 315 0.0033
ILE 316 0.0034
PRO 317 0.0041
GLY 318 0.0041
VAL 319 0.0051
GLN 320 0.0059
LYS 321 0.0048
ASP 322 0.0040
TYR 323 0.0038
ILE 324 0.0037
ARG 325 0.0033
HIS 326 0.0040
LEU 327 0.0044
HIS 328 0.0062
ASP 329 0.0055
SER 330 0.0042
GLN 331 0.0054
HIS 332 0.0038
VAL 333 0.0031
ALA 334 0.0020
VAL 335 0.0021
PHE 336 0.0034
HIS 337 0.0042
ARG 338 0.0063
GLY 339 0.0054
ARG 340 0.0034
PHE 341 0.0016
PHE 342 0.0005
ARG 343 0.0017
MET 344 0.0023
GLY 345 0.0043
THR 346 0.0019
HIS 347 0.0019
SER 348 0.0015
ARG 349 0.0024
ASN 350 0.0030
SER 351 0.0044
LEU 352 0.0038
LEU 353 0.0032
SER 354 0.0039
PRO 355 0.0039
ARG 356 0.0049
ALA 357 0.0040
LEU 358 0.0035
GLU 359 0.0041
GLN 360 0.0040
GLN 361 0.0021
PHE 362 0.0032
GLN 363 0.0035
ARG 364 0.0026
ILE 365 0.0031
LEU 366 0.0045
ASP 367 0.0042
ASP 368 0.0050
PRO 369 0.0075
SER 370 0.0081
PRO 371 0.0177
ALA 372 0.0273
CYS 373 0.0246
PRO 374 0.0202
HIS 375 0.0103
GLU 376 0.0075
GLU 377 0.0072
HIS 378 0.0075
LEU 379 0.0048
ALA 380 0.0056
ALA 381 0.0059
LEU 382 0.0057
THR 383 0.0057
ALA 384 0.0069
ALA 385 0.0074
PRO 386 0.0066
ARG 387 0.0059
GLY 388 0.0062
THR 389 0.0062
TRP 390 0.0052
ALA 391 0.0052
GLN 392 0.0057
VAL 393 0.0052
ARG 394 0.0032
THR 395 0.0026
SER 396 0.0041
LEU 397 0.0036
LYS 398 0.0016
THR 399 0.0038
GLN 400 0.0057
ALA 401 0.0040
ALA 402 0.0035
GLU 403 0.0050
ALA 404 0.0032
LEU 405 0.0012
GLU 406 0.0022
ALA 407 0.0020
VAL 408 0.0016
GLU 409 0.0027
GLY 410 0.0038
ALA 411 0.0031
ALA 412 0.0040
PHE 413 0.0040
PHE 414 0.0036
VAL 415 0.0037
SER 416 0.0051
LEU 417 0.0049
ASP 418 0.0047
ALA 419 0.0047
GLU 420 0.0044
PRO 421 0.0079
ALA 422 0.0067
GLY 423 0.0083
LEU 424 0.0104
THR 425 0.0152
ARG 426 0.0224
GLU 427 0.0251
ASP 428 0.0193
PRO 429 0.0139
ALA 430 0.0081
ALA 431 0.0092
SER 432 0.0065
LEU 433 0.0040
ASP 434 0.0072
ALA 435 0.0080
TYR 436 0.0039
ALA 437 0.0032
HIS 438 0.0040
ALA 439 0.0048
LEU 440 0.0044
LEU 441 0.0045
ALA 442 0.0046
GLY 443 0.0045
ARG 444 0.0046
GLY 445 0.0048
HIS 446 0.0057
ASP 447 0.0048
ARG 448 0.0048
TRP 449 0.0044
PHE 450 0.0054
ASP 451 0.0041
LYS 452 0.0039
SER 453 0.0043
PHE 454 0.0043
THR 455 0.0041
LEU 456 0.0048
ILE 457 0.0046
VAL 458 0.0044
PHE 459 0.0043
SER 460 0.0046
ASN 461 0.0039
GLY 462 0.0026
LYS 463 0.0023
LEU 464 0.0027
GLY 465 0.0029
LEU 466 0.0039
SER 467 0.0040
VAL 468 0.0041
GLU 469 0.0042
HIS 470 0.0040
SER 471 0.0034
TRP 472 0.0034
ALA 473 0.0034
ASP 474 0.0034
CYS 475 0.0034
PRO 476 0.0034
ILE 477 0.0037
SER 478 0.0036
GLY 479 0.0034
HIS 480 0.0035
MET 481 0.0032
TRP 482 0.0027
GLU 483 0.0025
PHE 484 0.0030
THR 485 0.0030
LEU 486 0.0025
ALA 487 0.0030
THR 488 0.0035
GLU 489 0.0032
CYS 490 0.0033
PHE 491 0.0042
GLN 492 0.0048
LEU 493 0.0045
GLY 494 0.0040
TYR 495 0.0040
SER 496 0.0065
THR 497 0.0069
ASP 498 0.0074
GLY 499 0.0059
HIS 500 0.0060
CYS 501 0.0051
LYS 502 0.0059
GLY 503 0.0064
HIS 504 0.0067
PRO 505 0.0064
ASP 506 0.0044
PRO 507 0.0036
THR 508 0.0023
LEU 509 0.0016
PRO 510 0.0022
GLN 511 0.0013
PRO 512 0.0006
GLN 513 0.0018
ARG 514 0.0021
LEU 515 0.0019
GLN 516 0.0060
TRP 517 0.0057
ASP 518 0.0087
LEU 519 0.0087
PRO 520 0.0110
ASP 521 0.0128
GLN 522 0.0115
ILE 523 0.0087
HIS 524 0.0105
SER 525 0.0129
SER 526 0.0096
ILE 527 0.0082
SER 528 0.0102
LEU 529 0.0115
ALA 530 0.0097
LEU 531 0.0078
ARG 532 0.0097
GLY 533 0.0097
ALA 534 0.0081
LYS 535 0.0084
ILE 536 0.0054
LEU 537 0.0057
SER 538 0.0044
GLU 539 0.0041
ASN 540 0.0050
VAL 541 0.0038
ASP 542 0.0043
CYS 543 0.0038
HIS 544 0.0042
VAL 545 0.0036
VAL 546 0.0030
PRO 547 0.0042
PHE 548 0.0044
SER 549 0.0055
LEU 550 0.0052
PHE 551 0.0070
GLY 552 0.0038
LYS 553 0.0048
SER 554 0.0080
PHE 555 0.0091
ILE 556 0.0096
ARG 557 0.0146
ARG 558 0.0191
CYS 559 0.0172
HIS 560 0.0198
LEU 561 0.0107
SER 562 0.0092
SER 563 0.0058
ASP 564 0.0049
SER 565 0.0073
PHE 566 0.0041
ILE 567 0.0024
GLN 568 0.0044
ILE 569 0.0042
ALA 570 0.0029
LEU 571 0.0050
GLN 572 0.0061
LEU 573 0.0061
ALA 574 0.0063
HIS 575 0.0075
PHE 576 0.0091
ARG 577 0.0099
ASP 578 0.0103
ARG 579 0.0107
GLY 580 0.0118
GLN 581 0.0108
PHE 582 0.0091
CYS 583 0.0076
LEU 584 0.0061
THR 585 0.0046
TYR 586 0.0034
GLU 587 0.0022
SER 588 0.0019
ALA 589 0.0010
MET 590 0.0022
THR 591 0.0034
ARG 592 0.0036
LEU 593 0.0037
PHE 594 0.0031
LEU 595 0.0028
GLU 596 0.0020
GLY 597 0.0022
ARG 598 0.0027
THR 599 0.0026
GLU 600 0.0019
THR 601 0.0016
VAL 602 0.0021
ARG 603 0.0034
SER 604 0.0044
CYS 605 0.0058
THR 606 0.0084
ARG 607 0.0102
GLU 608 0.0096
ALA 609 0.0085
CYS 610 0.0101
ASN 611 0.0146
PHE 612 0.0112
VAL 613 0.0102
ARG 614 0.0143
ALA 615 0.0134
MET 616 0.0105
GLU 617 0.0172
ASP 618 0.0221
LYS 619 0.0231
GLU 620 0.0278
LYS 621 0.0228
THR 622 0.0135
ASP 623 0.0068
PRO 624 0.0158
GLN 625 0.0209
CYS 626 0.0109
LEU 627 0.0102
ALA 628 0.0155
LEU 629 0.0147
PHE 630 0.0110
ARG 631 0.0101
VAL 632 0.0121
ALA 633 0.0096
VAL 634 0.0075
ASP 635 0.0107
LYS 636 0.0055
HIS 637 0.0033
GLN 638 0.0029
ALA 639 0.0037
LEU 640 0.0020
LEU 641 0.0016
LYS 642 0.0017
ALA 643 0.0020
ALA 644 0.0025
MET 645 0.0027
SER 646 0.0025
GLY 647 0.0022
GLN 648 0.0018
GLY 649 0.0022
VAL 650 0.0024
ASP 651 0.0021
ARG 652 0.0016
HIS 653 0.0014
LEU 654 0.0017
PHE 655 0.0021
ALA 656 0.0027
LEU 657 0.0021
TYR 658 0.0037
ILE 659 0.0048
VAL 660 0.0042
SER 661 0.0053
ARG 662 0.0084
PHE 663 0.0087
LEU 664 0.0074
HIS 665 0.0094
LEU 666 0.0065
GLN 667 0.0085
SER 668 0.0074
PRO 669 0.0101
PHE 670 0.0082
LEU 671 0.0046
THR 672 0.0054
GLN 673 0.0043
VAL 674 0.0028
HIS 675 0.0027
SER 676 0.0028
GLU 677 0.0037
GLN 678 0.0036
TRP 679 0.0043
GLN 680 0.0056
LEU 681 0.0051
SER 682 0.0042
THR 683 0.0038
SER 684 0.0029
GLN 685 0.0022
ILE 686 0.0022
PRO 687 0.0028
VAL 688 0.0028
GLN 689 0.0033
GLN 690 0.0038
MET 691 0.0050
HIS 692 0.0048
LEU 693 0.0038
PHE 694 0.0034
ASP 695 0.0046
VAL 696 0.0052
HIS 697 0.0055
ASN 698 0.0070
TYR 699 0.0067
PRO 700 0.0053
ASP 701 0.0070
TYR 702 0.0064
VAL 703 0.0049
SER 704 0.0029
SER 705 0.0016
GLY 706 0.0023
GLY 707 0.0024
GLY 708 0.0023
PHE 709 0.0025
GLY 710 0.0024
PRO 711 0.0028
ALA 712 0.0033
ASP 713 0.0059
ASP 714 0.0078
HIS 715 0.0087
GLY 716 0.0068
TYR 717 0.0059
GLY 718 0.0044
VAL 719 0.0038
SER 720 0.0025
TYR 721 0.0023
ILE 722 0.0026
PHE 723 0.0021
MET 724 0.0026
GLY 725 0.0025
ASP 726 0.0014
GLY 727 0.0017
MET 728 0.0023
ILE 729 0.0026
THR 730 0.0036
PHE 731 0.0033
HIS 732 0.0034
ILE 733 0.0040
SER 734 0.0043
SER 735 0.0050
LYS 736 0.0067
LYS 737 0.0090
SER 738 0.0099
SER 739 0.0120
THR 740 0.0130
LYS 741 0.0118
THR 742 0.0096
ASP 743 0.0092
SER 744 0.0072
HIS 745 0.0080
ARG 746 0.0091
LEU 747 0.0073
GLY 748 0.0065
GLN 749 0.0066
HIS 750 0.0053
ILE 751 0.0042
GLU 752 0.0051
ASP 753 0.0052
ALA 754 0.0035
LEU 755 0.0032
LEU 756 0.0069
ASP 757 0.0055
VAL 758 0.0041
ALA 759 0.0073
SER 760 0.0104
LEU 761 0.0091
PHE 762 0.0156
GLN 763 0.0210
ALA 764 0.0241
GLY 765 0.0184
GLN 766 0.0194
HIS 767 0.0214
PHE 768 0.0150
LYS 769 0.0164
ARG 770 0.0234
ARG 771 0.0224
PHE 772 0.0168
ARG 773 0.0267
GLY 774 0.0399
SER 775 0.0474
GLY 776 0.0318
LYS 777 0.0204
GLU 778 0.0202
ASN 779 0.0312
SER 780 0.0399
ARG 781 0.0341
HIS 782 0.0231
ARG 783 0.0175
CYS 784 0.0279
GLY 785 0.0298
PHE 786 0.0218
LEU 787 0.0223
SER 788 0.0233
ARG 789 0.0186
GLN 790 0.0155
THR 791 0.0117
GLY 792 0.0069
ALA 793 0.0023
SER 794 0.0044
LYS 795 0.0045
ALA 796 0.0043
SER 797 0.0045
MET 798 0.0027
THR 799 0.0029
SER 800 0.0040
THR 801 0.0029
ASP 802 0.0043
PHE 803 0.0056

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 30 ---

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