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 37 ---

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 = 0.0447
MET 1 0.0038
ALA 2 0.0034
GLU 3 0.0039
ALA 4 0.0040
HIS 5 0.0036
GLN 6 0.0051
ALA 7 0.0040
VAL 8 0.0033
GLY 9 0.0025
PHE 10 0.0030
ARG 11 0.0071
PRO 12 0.0057
SER 13 0.0052
LEU 14 0.0048
THR 15 0.0040
SER 16 0.0043
ASP 17 0.0126
GLY 18 0.0183
ALA 19 0.0216
GLU 20 0.0167
VAL 21 0.0145
GLU 22 0.0099
LEU 23 0.0052
SER 24 0.0025
ALA 25 0.0051
PRO 26 0.0062
VAL 27 0.0054
LEU 28 0.0036
GLN 29 0.0051
GLU 30 0.0063
ILE 31 0.0056
TYR 32 0.0054
LEU 33 0.0056
SER 34 0.0059
GLY 35 0.0062
LEU 36 0.0059
ARG 37 0.0052
SER 38 0.0058
TRP 39 0.0066
LYS 40 0.0060
ARG 41 0.0062
HIS 42 0.0078
LEU 43 0.0083
SER 44 0.0093
ARG 45 0.0105
PHE 46 0.0123
TRP 47 0.0104
ASN 48 0.0119
ASP 49 0.0140
PHE 50 0.0128
LEU 51 0.0085
THR 52 0.0083
GLY 53 0.0077
VAL 54 0.0057
PHE 55 0.0042
PRO 56 0.0039
ALA 57 0.0039
SER 58 0.0068
PRO 59 0.0087
LEU 60 0.0103
SER 61 0.0117
TRP 62 0.0089
LEU 63 0.0125
PHE 64 0.0137
LEU 65 0.0102
PHE 66 0.0099
SER 67 0.0066
ALA 68 0.0028
ILE 69 0.0069
GLN 70 0.0092
LEU 71 0.0152
ALA 72 0.0114
TRP 73 0.0140
PHE 74 0.0191
LEU 75 0.0183
GLN 76 0.0183
LEU 77 0.0138
ASP 78 0.0170
PRO 79 0.0144
SER 80 0.0215
LEU 81 0.0282
GLY 82 0.0270
LEU 83 0.0257
MET 84 0.0200
GLU 85 0.0216
LYS 86 0.0174
ILE 87 0.0139
LYS 88 0.0104
GLU 89 0.0096
LEU 90 0.0078
LEU 91 0.0062
PRO 92 0.0079
ASP 93 0.0090
TRP 94 0.0070
GLY 95 0.0079
GLY 96 0.0101
GLN 97 0.0080
HIS 98 0.0065
HIS 99 0.0095
GLY 100 0.0072
LEU 101 0.0054
ARG 102 0.0105
GLY 103 0.0116
VAL 104 0.0103
LEU 105 0.0094
ALA 106 0.0097
ALA 107 0.0109
ALA 108 0.0106
LEU 109 0.0119
PHE 110 0.0135
ALA 111 0.0066
SER 112 0.0078
CYS 113 0.0106
LEU 114 0.0102
TRP 115 0.0084
GLY 116 0.0191
ALA 117 0.0292
LEU 118 0.0297
ILE 119 0.0242
PHE 120 0.0162
THR 121 0.0068
LEU 122 0.0088
HIS 123 0.0071
VAL 124 0.0115
ALA 125 0.0122
LEU 126 0.0127
ARG 127 0.0158
LEU 128 0.0167
LEU 129 0.0132
LEU 130 0.0145
SER 131 0.0284
TYR 132 0.0237
HIS 133 0.0276
GLY 134 0.0257
TRP 135 0.0215
LEU 136 0.0331
LEU 137 0.0353
GLU 138 0.0275
PRO 139 0.0308
HIS 140 0.0257
GLY 141 0.0447
ALA 142 0.0321
MET 143 0.0166
SER 144 0.0145
SER 145 0.0315
PRO 146 0.0274
THR 147 0.0140
LYS 148 0.0220
THR 149 0.0263
TRP 150 0.0146
LEU 151 0.0130
ALA 152 0.0152
LEU 153 0.0129
VAL 154 0.0108
ARG 155 0.0132
ILE 156 0.0080
PHE 157 0.0079
SER 158 0.0084
GLY 159 0.0087
ARG 160 0.0093
HIS 161 0.0048
PRO 162 0.0052
MET 163 0.0058
LEU 164 0.0053
PHE 165 0.0059
SER 166 0.0046
TYR 167 0.0038
GLN 168 0.0045
ARG 169 0.0067
SER 170 0.0066
LEU 171 0.0074
PRO 172 0.0081
ARG 173 0.0079
GLN 174 0.0080
PRO 175 0.0090
VAL 176 0.0046
PRO 177 0.0061
SER 178 0.0064
VAL 179 0.0065
GLN 180 0.0087
ASP 181 0.0062
THR 182 0.0068
VAL 183 0.0075
ARG 184 0.0073
LYS 185 0.0075
TYR 186 0.0072
LEU 187 0.0066
GLU 188 0.0063
SER 189 0.0066
VAL 190 0.0067
ARG 191 0.0049
PRO 192 0.0060
ILE 193 0.0064
LEU 194 0.0070
SER 195 0.0081
ASP 196 0.0102
GLU 197 0.0107
ASP 198 0.0107
PHE 199 0.0086
ASP 200 0.0079
TRP 201 0.0112
THR 202 0.0111
ALA 203 0.0101
VAL 204 0.0105
LEU 205 0.0111
ALA 206 0.0121
GLN 207 0.0134
GLU 208 0.0117
PHE 209 0.0099
LEU 210 0.0115
ARG 211 0.0146
LEU 212 0.0116
GLN 213 0.0112
ALA 214 0.0095
SER 215 0.0077
LEU 216 0.0063
LEU 217 0.0062
GLN 218 0.0054
TRP 219 0.0038
TYR 220 0.0029
LEU 221 0.0042
ARG 222 0.0040
LEU 223 0.0030
LYS 224 0.0043
SER 225 0.0055
TRP 226 0.0054
TRP 227 0.0050
ALA 228 0.0059
SER 229 0.0071
ASN 230 0.0067
TYR 231 0.0053
VAL 232 0.0060
SER 233 0.0068
ASP 234 0.0063
TRP 235 0.0060
TRP 236 0.0060
GLU 237 0.0060
GLU 238 0.0060
PHE 239 0.0060
VAL 240 0.0059
TYR 241 0.0040
LEU 242 0.0043
ARG 243 0.0050
SER 244 0.0042
ARG 245 0.0035
ASN 246 0.0016
PRO 247 0.0015
LEU 248 0.0023
MET 249 0.0034
VAL 250 0.0036
ASN 251 0.0026
SER 252 0.0021
ASN 253 0.0026
TYR 254 0.0025
TYR 255 0.0031
MET 256 0.0040
MET 257 0.0035
ASP 258 0.0038
PHE 259 0.0038
LEU 260 0.0031
TYR 261 0.0068
VAL 262 0.0069
THR 263 0.0059
PRO 264 0.0054
THR 265 0.0051
PRO 266 0.0058
LEU 267 0.0055
GLN 268 0.0051
ALA 269 0.0054
ALA 270 0.0061
ARG 271 0.0042
ALA 272 0.0046
GLY 273 0.0045
ASN 274 0.0044
ALA 275 0.0047
VAL 276 0.0039
HIS 277 0.0038
ALA 278 0.0039
LEU 279 0.0036
LEU 280 0.0032
LEU 281 0.0035
TYR 282 0.0036
ARG 283 0.0035
HIS 284 0.0036
ARG 285 0.0039
LEU 286 0.0059
ASN 287 0.0070
ARG 288 0.0079
GLN 289 0.0080
GLU 290 0.0075
ILE 291 0.0050
PRO 292 0.0033
PRO 293 0.0017
THR 294 0.0017
LEU 295 0.0036
LEU 296 0.0124
MET 297 0.0116
GLY 298 0.0073
MET 299 0.0074
ARG 300 0.0102
PRO 301 0.0061
LEU 302 0.0051
CYS 303 0.0041
SER 304 0.0019
ALA 305 0.0041
GLN 306 0.0027
TYR 307 0.0023
GLU 308 0.0040
LYS 309 0.0043
ILE 310 0.0029
PHE 311 0.0031
ASN 312 0.0030
THR 313 0.0029
THR 314 0.0026
ARG 315 0.0025
ILE 316 0.0029
PRO 317 0.0027
GLY 318 0.0034
VAL 319 0.0034
GLN 320 0.0046
LYS 321 0.0044
ASP 322 0.0039
TYR 323 0.0042
ILE 324 0.0040
ARG 325 0.0042
HIS 326 0.0035
LEU 327 0.0040
HIS 328 0.0048
ASP 329 0.0046
SER 330 0.0039
GLN 331 0.0029
HIS 332 0.0026
VAL 333 0.0026
ALA 334 0.0023
VAL 335 0.0026
PHE 336 0.0018
HIS 337 0.0027
ARG 338 0.0026
GLY 339 0.0012
ARG 340 0.0013
PHE 341 0.0018
PHE 342 0.0022
ARG 343 0.0017
MET 344 0.0024
GLY 345 0.0022
THR 346 0.0037
HIS 347 0.0039
SER 348 0.0041
ARG 349 0.0046
ASN 350 0.0048
SER 351 0.0057
LEU 352 0.0054
LEU 353 0.0053
SER 354 0.0055
PRO 355 0.0056
ARG 356 0.0073
ALA 357 0.0065
LEU 358 0.0058
GLU 359 0.0064
GLN 360 0.0065
GLN 361 0.0051
PHE 362 0.0051
GLN 363 0.0059
ARG 364 0.0055
ILE 365 0.0048
LEU 366 0.0056
ASP 367 0.0062
ASP 368 0.0053
PRO 369 0.0053
SER 370 0.0042
PRO 371 0.0016
ALA 372 0.0011
CYS 373 0.0030
PRO 374 0.0043
HIS 375 0.0043
GLU 376 0.0022
GLU 377 0.0022
HIS 378 0.0031
LEU 379 0.0025
ALA 380 0.0024
ALA 381 0.0031
LEU 382 0.0026
THR 383 0.0024
ALA 384 0.0026
ALA 385 0.0023
PRO 386 0.0025
ARG 387 0.0021
GLY 388 0.0022
THR 389 0.0020
TRP 390 0.0019
ALA 391 0.0023
GLN 392 0.0024
VAL 393 0.0028
ARG 394 0.0025
THR 395 0.0025
SER 396 0.0031
LEU 397 0.0029
LYS 398 0.0024
THR 399 0.0029
GLN 400 0.0034
ALA 401 0.0017
ALA 402 0.0017
GLU 403 0.0012
ALA 404 0.0014
LEU 405 0.0017
GLU 406 0.0019
ALA 407 0.0018
VAL 408 0.0018
GLU 409 0.0021
GLY 410 0.0023
ALA 411 0.0017
ALA 412 0.0023
PHE 413 0.0024
PHE 414 0.0021
VAL 415 0.0024
SER 416 0.0026
LEU 417 0.0031
ASP 418 0.0031
ALA 419 0.0034
GLU 420 0.0034
PRO 421 0.0032
ALA 422 0.0030
GLY 423 0.0046
LEU 424 0.0058
THR 425 0.0077
ARG 426 0.0099
GLU 427 0.0096
ASP 428 0.0062
PRO 429 0.0040
ALA 430 0.0032
ALA 431 0.0034
SER 432 0.0029
LEU 433 0.0022
ASP 434 0.0026
ALA 435 0.0021
TYR 436 0.0020
ALA 437 0.0014
HIS 438 0.0021
ALA 439 0.0027
LEU 440 0.0027
LEU 441 0.0040
ALA 442 0.0035
GLY 443 0.0027
ARG 444 0.0019
GLY 445 0.0024
HIS 446 0.0015
ASP 447 0.0016
ARG 448 0.0014
TRP 449 0.0014
PHE 450 0.0012
ASP 451 0.0012
LYS 452 0.0015
SER 453 0.0019
PHE 454 0.0020
THR 455 0.0018
LEU 456 0.0021
ILE 457 0.0023
VAL 458 0.0027
PHE 459 0.0030
SER 460 0.0033
ASN 461 0.0037
GLY 462 0.0034
LYS 463 0.0032
LEU 464 0.0031
GLY 465 0.0033
LEU 466 0.0020
SER 467 0.0016
VAL 468 0.0014
GLU 469 0.0010
HIS 470 0.0008
SER 471 0.0033
TRP 472 0.0035
ALA 473 0.0021
ASP 474 0.0016
CYS 475 0.0014
PRO 476 0.0027
ILE 477 0.0019
SER 478 0.0025
GLY 479 0.0031
HIS 480 0.0025
MET 481 0.0025
TRP 482 0.0026
GLU 483 0.0026
PHE 484 0.0020
THR 485 0.0020
LEU 486 0.0031
ALA 487 0.0029
THR 488 0.0029
GLU 489 0.0033
CYS 490 0.0033
PHE 491 0.0033
GLN 492 0.0031
LEU 493 0.0043
GLY 494 0.0053
TYR 495 0.0062
SER 496 0.0104
THR 497 0.0115
ASP 498 0.0105
GLY 499 0.0092
HIS 500 0.0083
CYS 501 0.0077
LYS 502 0.0080
GLY 503 0.0082
HIS 504 0.0080
PRO 505 0.0077
ASP 506 0.0083
PRO 507 0.0076
THR 508 0.0065
LEU 509 0.0052
PRO 510 0.0041
GLN 511 0.0048
PRO 512 0.0038
GLN 513 0.0031
ARG 514 0.0022
LEU 515 0.0011
GLN 516 0.0007
TRP 517 0.0016
ASP 518 0.0029
LEU 519 0.0043
PRO 520 0.0058
ASP 521 0.0064
GLN 522 0.0061
ILE 523 0.0049
HIS 524 0.0053
SER 525 0.0063
SER 526 0.0045
ILE 527 0.0043
SER 528 0.0049
LEU 529 0.0050
ALA 530 0.0044
LEU 531 0.0040
ARG 532 0.0041
GLY 533 0.0037
ALA 534 0.0037
LYS 535 0.0044
ILE 536 0.0043
LEU 537 0.0045
SER 538 0.0053
GLU 539 0.0055
ASN 540 0.0055
VAL 541 0.0063
ASP 542 0.0060
CYS 543 0.0058
HIS 544 0.0055
VAL 545 0.0054
VAL 546 0.0054
PRO 547 0.0053
PHE 548 0.0053
SER 549 0.0053
LEU 550 0.0046
PHE 551 0.0061
GLY 552 0.0078
LYS 553 0.0096
SER 554 0.0100
PHE 555 0.0085
ILE 556 0.0093
ARG 557 0.0121
ARG 558 0.0117
CYS 559 0.0100
HIS 560 0.0128
LEU 561 0.0089
SER 562 0.0095
SER 563 0.0091
ASP 564 0.0094
SER 565 0.0093
PHE 566 0.0069
ILE 567 0.0074
GLN 568 0.0080
ILE 569 0.0075
ALA 570 0.0073
LEU 571 0.0076
GLN 572 0.0074
LEU 573 0.0073
ALA 574 0.0079
HIS 575 0.0083
PHE 576 0.0077
ARG 577 0.0085
ASP 578 0.0092
ARG 579 0.0086
GLY 580 0.0083
GLN 581 0.0052
PHE 582 0.0044
CYS 583 0.0046
LEU 584 0.0041
THR 585 0.0047
TYR 586 0.0039
GLU 587 0.0035
SER 588 0.0032
ALA 589 0.0041
MET 590 0.0053
THR 591 0.0073
ARG 592 0.0056
LEU 593 0.0071
PHE 594 0.0073
LEU 595 0.0065
GLU 596 0.0050
GLY 597 0.0049
ARG 598 0.0049
THR 599 0.0049
GLU 600 0.0049
THR 601 0.0035
VAL 602 0.0031
ARG 603 0.0036
SER 604 0.0034
CYS 605 0.0038
THR 606 0.0038
ARG 607 0.0034
GLU 608 0.0033
ALA 609 0.0046
CYS 610 0.0049
ASN 611 0.0072
PHE 612 0.0072
VAL 613 0.0078
ARG 614 0.0079
ALA 615 0.0075
MET 616 0.0076
GLU 617 0.0088
ASP 618 0.0095
LYS 619 0.0087
GLU 620 0.0103
LYS 621 0.0084
THR 622 0.0068
ASP 623 0.0054
PRO 624 0.0047
GLN 625 0.0064
CYS 626 0.0065
LEU 627 0.0058
ALA 628 0.0060
LEU 629 0.0074
PHE 630 0.0074
ARG 631 0.0053
VAL 632 0.0051
ALA 633 0.0050
VAL 634 0.0050
ASP 635 0.0051
LYS 636 0.0041
HIS 637 0.0053
GLN 638 0.0079
ALA 639 0.0064
LEU 640 0.0043
LEU 641 0.0098
LYS 642 0.0126
ALA 643 0.0104
ALA 644 0.0068
MET 645 0.0095
SER 646 0.0117
GLY 647 0.0085
GLN 648 0.0064
GLY 649 0.0052
VAL 650 0.0059
ASP 651 0.0072
ARG 652 0.0062
HIS 653 0.0054
LEU 654 0.0060
PHE 655 0.0057
ALA 656 0.0060
LEU 657 0.0061
TYR 658 0.0063
ILE 659 0.0049
VAL 660 0.0044
SER 661 0.0062
ARG 662 0.0047
PHE 663 0.0042
LEU 664 0.0058
HIS 665 0.0058
LEU 666 0.0071
GLN 667 0.0072
SER 668 0.0082
PRO 669 0.0093
PHE 670 0.0096
LEU 671 0.0071
THR 672 0.0068
GLN 673 0.0068
VAL 674 0.0070
HIS 675 0.0069
SER 676 0.0028
GLU 677 0.0025
GLN 678 0.0042
TRP 679 0.0050
GLN 680 0.0058
LEU 681 0.0080
SER 682 0.0078
THR 683 0.0066
SER 684 0.0069
GLN 685 0.0064
ILE 686 0.0064
PRO 687 0.0066
VAL 688 0.0065
GLN 689 0.0065
GLN 690 0.0065
MET 691 0.0051
HIS 692 0.0056
LEU 693 0.0040
PHE 694 0.0045
ASP 695 0.0066
VAL 696 0.0083
HIS 697 0.0099
ASN 698 0.0094
TYR 699 0.0079
PRO 700 0.0080
ASP 701 0.0058
TYR 702 0.0064
VAL 703 0.0062
SER 704 0.0056
SER 705 0.0045
GLY 706 0.0044
GLY 707 0.0051
GLY 708 0.0051
PHE 709 0.0057
GLY 710 0.0059
PRO 711 0.0079
ALA 712 0.0080
ASP 713 0.0076
ASP 714 0.0083
HIS 715 0.0077
GLY 716 0.0089
TYR 717 0.0084
GLY 718 0.0083
VAL 719 0.0075
SER 720 0.0075
TYR 721 0.0074
ILE 722 0.0076
PHE 723 0.0074
MET 724 0.0069
GLY 725 0.0073
ASP 726 0.0102
GLY 727 0.0083
MET 728 0.0071
ILE 729 0.0070
THR 730 0.0063
PHE 731 0.0065
HIS 732 0.0070
ILE 733 0.0072
SER 734 0.0077
SER 735 0.0082
LYS 736 0.0080
LYS 737 0.0082
SER 738 0.0082
SER 739 0.0081
THR 740 0.0081
LYS 741 0.0087
THR 742 0.0084
ASP 743 0.0083
SER 744 0.0080
HIS 745 0.0078
ARG 746 0.0084
LEU 747 0.0082
GLY 748 0.0079
GLN 749 0.0075
HIS 750 0.0072
ILE 751 0.0073
GLU 752 0.0061
ASP 753 0.0058
ALA 754 0.0065
LEU 755 0.0061
LEU 756 0.0048
ASP 757 0.0058
VAL 758 0.0066
ALA 759 0.0052
SER 760 0.0036
LEU 761 0.0043
PHE 762 0.0038
GLN 763 0.0022
ALA 764 0.0040
GLY 765 0.0033
GLN 766 0.0010
HIS 767 0.0022
PHE 768 0.0011
LYS 769 0.0035
ARG 770 0.0043
ARG 771 0.0041
PHE 772 0.0014
ARG 773 0.0050
GLY 774 0.0082
SER 775 0.0090
GLY 776 0.0027
LYS 777 0.0025
GLU 778 0.0067
ASN 779 0.0095
SER 780 0.0136
ARG 781 0.0102
HIS 782 0.0061
ARG 783 0.0055
CYS 784 0.0090
GLY 785 0.0111
PHE 786 0.0077
LEU 787 0.0079
SER 788 0.0102
ARG 789 0.0094
GLN 790 0.0080
THR 791 0.0087
GLY 792 0.0076
ALA 793 0.0076
SER 794 0.0073
LYS 795 0.0077
ALA 796 0.0079
SER 797 0.0089
MET 798 0.0089
THR 799 0.0080
SER 800 0.0086
THR 801 0.0060
ASP 802 0.0064
PHE 803 0.0067

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 37 ---

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