Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607150732291466857

--- normal mode 69 ---

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 = 0.0476
MET 1 0.0049
ALA 2 0.0040
GLU 3 0.0052
ALA 4 0.0045
HIS 5 0.0031
GLN 6 0.0020
ALA 7 0.0027
VAL 8 0.0023
GLY 9 0.0038
PHE 10 0.0050
ARG 11 0.0027
PRO 12 0.0032
SER 13 0.0027
LEU 14 0.0024
THR 15 0.0022
SER 16 0.0035
ASP 17 0.0020
GLY 18 0.0047
ALA 19 0.0062
GLU 20 0.0037
VAL 21 0.0061
GLU 22 0.0080
LEU 23 0.0047
SER 24 0.0047
ALA 25 0.0037
PRO 26 0.0019
VAL 27 0.0021
LEU 28 0.0018
GLN 29 0.0022
GLU 30 0.0027
ILE 31 0.0044
TYR 32 0.0044
LEU 33 0.0028
SER 34 0.0042
GLY 35 0.0047
LEU 36 0.0068
ARG 37 0.0042
SER 38 0.0049
TRP 39 0.0042
LYS 40 0.0093
ARG 41 0.0083
HIS 42 0.0067
LEU 43 0.0080
SER 44 0.0113
ARG 45 0.0105
PHE 46 0.0051
TRP 47 0.0050
ASN 48 0.0072
ASP 49 0.0067
PHE 50 0.0048
LEU 51 0.0029
THR 52 0.0021
GLY 53 0.0054
VAL 54 0.0068
PHE 55 0.0044
PRO 56 0.0076
ALA 57 0.0063
SER 58 0.0076
PRO 59 0.0077
LEU 60 0.0077
SER 61 0.0075
TRP 62 0.0037
LEU 63 0.0073
PHE 64 0.0109
LEU 65 0.0091
PHE 66 0.0058
SER 67 0.0101
ALA 68 0.0108
ILE 69 0.0088
GLN 70 0.0122
LEU 71 0.0173
ALA 72 0.0092
TRP 73 0.0126
PHE 74 0.0208
LEU 75 0.0179
GLN 76 0.0285
LEU 77 0.0208
ASP 78 0.0227
PRO 79 0.0096
SER 80 0.0207
LEU 81 0.0292
GLY 82 0.0238
LEU 83 0.0108
MET 84 0.0110
GLU 85 0.0322
LYS 86 0.0367
ILE 87 0.0253
LYS 88 0.0156
GLU 89 0.0253
LEU 90 0.0231
LEU 91 0.0461
PRO 92 0.0325
ASP 93 0.0459
TRP 94 0.0476
GLY 95 0.0252
GLY 96 0.0241
GLN 97 0.0114
HIS 98 0.0136
HIS 99 0.0214
GLY 100 0.0292
LEU 101 0.0110
ARG 102 0.0127
GLY 103 0.0169
VAL 104 0.0182
LEU 105 0.0126
ALA 106 0.0073
ALA 107 0.0083
ALA 108 0.0141
LEU 109 0.0140
PHE 110 0.0103
ALA 111 0.0076
SER 112 0.0045
CYS 113 0.0090
LEU 114 0.0080
TRP 115 0.0033
GLY 116 0.0127
ALA 117 0.0166
LEU 118 0.0104
ILE 119 0.0036
PHE 120 0.0117
THR 121 0.0064
LEU 122 0.0063
HIS 123 0.0061
VAL 124 0.0063
ALA 125 0.0065
LEU 126 0.0035
ARG 127 0.0022
LEU 128 0.0029
LEU 129 0.0024
LEU 130 0.0009
SER 131 0.0025
TYR 132 0.0024
HIS 133 0.0024
GLY 134 0.0026
TRP 135 0.0028
LEU 136 0.0045
LEU 137 0.0074
GLU 138 0.0069
PRO 139 0.0091
HIS 140 0.0084
GLY 141 0.0157
ALA 142 0.0123
MET 143 0.0062
SER 144 0.0044
SER 145 0.0108
PRO 146 0.0096
THR 147 0.0046
LYS 148 0.0045
THR 149 0.0065
TRP 150 0.0034
LEU 151 0.0047
ALA 152 0.0061
LEU 153 0.0050
VAL 154 0.0046
ARG 155 0.0076
ILE 156 0.0083
PHE 157 0.0064
SER 158 0.0052
GLY 159 0.0071
ARG 160 0.0079
HIS 161 0.0064
PRO 162 0.0048
MET 163 0.0048
LEU 164 0.0061
PHE 165 0.0055
SER 166 0.0032
TYR 167 0.0030
GLN 168 0.0054
ARG 169 0.0054
SER 170 0.0041
LEU 171 0.0042
PRO 172 0.0048
ARG 173 0.0058
GLN 174 0.0063
PRO 175 0.0066
VAL 176 0.0028
PRO 177 0.0028
SER 178 0.0022
VAL 179 0.0020
GLN 180 0.0026
ASP 181 0.0014
THR 182 0.0014
VAL 183 0.0016
ARG 184 0.0014
LYS 185 0.0015
TYR 186 0.0051
LEU 187 0.0050
GLU 188 0.0055
SER 189 0.0054
VAL 190 0.0049
ARG 191 0.0065
PRO 192 0.0060
ILE 193 0.0071
LEU 194 0.0091
SER 195 0.0101
ASP 196 0.0096
GLU 197 0.0107
ASP 198 0.0117
PHE 199 0.0104
ASP 200 0.0105
TRP 201 0.0065
THR 202 0.0072
ALA 203 0.0073
VAL 204 0.0060
LEU 205 0.0065
ALA 206 0.0043
GLN 207 0.0052
GLU 208 0.0037
PHE 209 0.0036
LEU 210 0.0056
ARG 211 0.0120
LEU 212 0.0100
GLN 213 0.0065
ALA 214 0.0069
SER 215 0.0082
LEU 216 0.0050
LEU 217 0.0049
GLN 218 0.0059
TRP 219 0.0055
TYR 220 0.0048
LEU 221 0.0065
ARG 222 0.0061
LEU 223 0.0062
LYS 224 0.0067
SER 225 0.0066
TRP 226 0.0073
TRP 227 0.0107
ALA 228 0.0096
SER 229 0.0062
ASN 230 0.0058
TYR 231 0.0044
VAL 232 0.0036
SER 233 0.0029
ASP 234 0.0033
TRP 235 0.0033
TRP 236 0.0009
GLU 237 0.0017
GLU 238 0.0029
PHE 239 0.0027
VAL 240 0.0027
TYR 241 0.0029
LEU 242 0.0036
ARG 243 0.0048
SER 244 0.0049
ARG 245 0.0062
ASN 246 0.0056
PRO 247 0.0049
LEU 248 0.0046
MET 249 0.0049
VAL 250 0.0064
ASN 251 0.0036
SER 252 0.0035
ASN 253 0.0034
TYR 254 0.0033
TYR 255 0.0032
MET 256 0.0035
MET 257 0.0037
ASP 258 0.0045
PHE 259 0.0044
LEU 260 0.0036
TYR 261 0.0074
VAL 262 0.0079
THR 263 0.0073
PRO 264 0.0084
THR 265 0.0088
PRO 266 0.0092
LEU 267 0.0062
GLN 268 0.0041
ALA 269 0.0020
ALA 270 0.0023
ARG 271 0.0036
ALA 272 0.0030
GLY 273 0.0022
ASN 274 0.0033
ALA 275 0.0042
VAL 276 0.0021
HIS 277 0.0026
ALA 278 0.0027
LEU 279 0.0023
LEU 280 0.0025
LEU 281 0.0041
TYR 282 0.0035
ARG 283 0.0043
HIS 284 0.0052
ARG 285 0.0049
LEU 286 0.0072
ASN 287 0.0091
ARG 288 0.0085
GLN 289 0.0070
GLU 290 0.0062
ILE 291 0.0051
PRO 292 0.0056
PRO 293 0.0057
THR 294 0.0058
LEU 295 0.0063
LEU 296 0.0054
MET 297 0.0050
GLY 298 0.0056
MET 299 0.0044
ARG 300 0.0042
PRO 301 0.0046
LEU 302 0.0060
CYS 303 0.0064
SER 304 0.0070
ALA 305 0.0071
GLN 306 0.0048
TYR 307 0.0042
GLU 308 0.0046
LYS 309 0.0045
ILE 310 0.0035
PHE 311 0.0017
ASN 312 0.0019
THR 313 0.0022
THR 314 0.0024
ARG 315 0.0029
ILE 316 0.0026
PRO 317 0.0044
GLY 318 0.0057
VAL 319 0.0078
GLN 320 0.0090
LYS 321 0.0061
ASP 322 0.0050
TYR 323 0.0046
ILE 324 0.0037
ARG 325 0.0040
HIS 326 0.0070
LEU 327 0.0068
HIS 328 0.0078
ASP 329 0.0069
SER 330 0.0052
GLN 331 0.0029
HIS 332 0.0028
VAL 333 0.0034
ALA 334 0.0045
VAL 335 0.0050
PHE 336 0.0056
HIS 337 0.0050
ARG 338 0.0054
GLY 339 0.0064
ARG 340 0.0063
PHE 341 0.0066
PHE 342 0.0058
ARG 343 0.0050
MET 344 0.0042
GLY 345 0.0034
THR 346 0.0018
HIS 347 0.0022
SER 348 0.0026
ARG 349 0.0030
ASN 350 0.0023
SER 351 0.0022
LEU 352 0.0021
LEU 353 0.0017
SER 354 0.0020
PRO 355 0.0021
ARG 356 0.0015
ALA 357 0.0019
LEU 358 0.0019
GLU 359 0.0016
GLN 360 0.0014
GLN 361 0.0034
PHE 362 0.0031
GLN 363 0.0027
ARG 364 0.0039
ILE 365 0.0040
LEU 366 0.0029
ASP 367 0.0050
ASP 368 0.0075
PRO 369 0.0098
SER 370 0.0095
PRO 371 0.0124
ALA 372 0.0093
CYS 373 0.0078
PRO 374 0.0082
HIS 375 0.0043
GLU 376 0.0040
GLU 377 0.0048
HIS 378 0.0038
LEU 379 0.0033
ALA 380 0.0046
ALA 381 0.0022
LEU 382 0.0034
THR 383 0.0048
ALA 384 0.0039
ALA 385 0.0043
PRO 386 0.0040
ARG 387 0.0041
GLY 388 0.0037
THR 389 0.0031
TRP 390 0.0031
ALA 391 0.0044
GLN 392 0.0035
VAL 393 0.0034
ARG 394 0.0038
THR 395 0.0029
SER 396 0.0031
LEU 397 0.0038
LYS 398 0.0043
THR 399 0.0033
GLN 400 0.0035
ALA 401 0.0052
ALA 402 0.0050
GLU 403 0.0054
ALA 404 0.0059
LEU 405 0.0057
GLU 406 0.0045
ALA 407 0.0041
VAL 408 0.0047
GLU 409 0.0047
GLY 410 0.0038
ALA 411 0.0029
ALA 412 0.0028
PHE 413 0.0028
PHE 414 0.0032
VAL 415 0.0033
SER 416 0.0038
LEU 417 0.0040
ASP 418 0.0039
ALA 419 0.0042
GLU 420 0.0046
PRO 421 0.0112
ALA 422 0.0058
GLY 423 0.0102
LEU 424 0.0092
THR 425 0.0140
ARG 426 0.0127
GLU 427 0.0246
ASP 428 0.0201
PRO 429 0.0116
ALA 430 0.0111
ALA 431 0.0100
SER 432 0.0069
LEU 433 0.0036
ASP 434 0.0066
ALA 435 0.0084
TYR 436 0.0029
ALA 437 0.0026
HIS 438 0.0024
ALA 439 0.0025
LEU 440 0.0024
LEU 441 0.0024
ALA 442 0.0025
GLY 443 0.0022
ARG 444 0.0023
GLY 445 0.0028
HIS 446 0.0008
ASP 447 0.0021
ARG 448 0.0028
TRP 449 0.0038
PHE 450 0.0045
ASP 451 0.0027
LYS 452 0.0019
SER 453 0.0015
PHE 454 0.0013
THR 455 0.0019
LEU 456 0.0038
ILE 457 0.0039
VAL 458 0.0046
PHE 459 0.0048
SER 460 0.0055
ASN 461 0.0067
GLY 462 0.0066
LYS 463 0.0058
LEU 464 0.0054
GLY 465 0.0046
LEU 466 0.0032
SER 467 0.0028
VAL 468 0.0024
GLU 469 0.0020
HIS 470 0.0018
SER 471 0.0025
TRP 472 0.0019
ALA 473 0.0021
ASP 474 0.0026
CYS 475 0.0034
PRO 476 0.0034
ILE 477 0.0031
SER 478 0.0035
GLY 479 0.0039
HIS 480 0.0039
MET 481 0.0037
TRP 482 0.0035
GLU 483 0.0034
PHE 484 0.0033
THR 485 0.0033
LEU 486 0.0050
ALA 487 0.0053
THR 488 0.0043
GLU 489 0.0038
CYS 490 0.0045
PHE 491 0.0058
GLN 492 0.0048
LEU 493 0.0023
GLY 494 0.0022
TYR 495 0.0025
SER 496 0.0154
THR 497 0.0210
ASP 498 0.0246
GLY 499 0.0164
HIS 500 0.0117
CYS 501 0.0048
LYS 502 0.0072
GLY 503 0.0067
HIS 504 0.0045
PRO 505 0.0012
ASP 506 0.0034
PRO 507 0.0048
THR 508 0.0038
LEU 509 0.0029
PRO 510 0.0037
GLN 511 0.0050
PRO 512 0.0056
GLN 513 0.0063
ARG 514 0.0072
LEU 515 0.0073
GLN 516 0.0074
TRP 517 0.0057
ASP 518 0.0045
LEU 519 0.0036
PRO 520 0.0031
ASP 521 0.0077
GLN 522 0.0089
ILE 523 0.0082
HIS 524 0.0072
SER 525 0.0083
SER 526 0.0064
ILE 527 0.0021
SER 528 0.0055
LEU 529 0.0082
ALA 530 0.0055
LEU 531 0.0074
ARG 532 0.0124
GLY 533 0.0125
ALA 534 0.0080
LYS 535 0.0086
ILE 536 0.0131
LEU 537 0.0098
SER 538 0.0075
GLU 539 0.0112
ASN 540 0.0102
VAL 541 0.0050
ASP 542 0.0026
CYS 543 0.0021
HIS 544 0.0036
VAL 545 0.0054
VAL 546 0.0059
PRO 547 0.0061
PHE 548 0.0051
SER 549 0.0048
LEU 550 0.0039
PHE 551 0.0046
GLY 552 0.0032
LYS 553 0.0034
SER 554 0.0050
PHE 555 0.0042
ILE 556 0.0026
ARG 557 0.0068
ARG 558 0.0075
CYS 559 0.0032
HIS 560 0.0059
LEU 561 0.0053
SER 562 0.0051
SER 563 0.0045
ASP 564 0.0049
SER 565 0.0056
PHE 566 0.0042
ILE 567 0.0038
GLN 568 0.0037
ILE 569 0.0038
ALA 570 0.0036
LEU 571 0.0014
GLN 572 0.0009
LEU 573 0.0024
ALA 574 0.0020
HIS 575 0.0016
PHE 576 0.0036
ARG 577 0.0048
ASP 578 0.0047
ARG 579 0.0059
GLY 580 0.0070
GLN 581 0.0054
PHE 582 0.0043
CYS 583 0.0040
LEU 584 0.0043
THR 585 0.0037
TYR 586 0.0032
GLU 587 0.0036
SER 588 0.0045
ALA 589 0.0053
MET 590 0.0065
THR 591 0.0069
ARG 592 0.0061
LEU 593 0.0054
PHE 594 0.0056
LEU 595 0.0053
GLU 596 0.0032
GLY 597 0.0039
ARG 598 0.0034
THR 599 0.0041
GLU 600 0.0046
THR 601 0.0039
VAL 602 0.0037
ARG 603 0.0034
SER 604 0.0033
CYS 605 0.0031
THR 606 0.0047
ARG 607 0.0032
GLU 608 0.0025
ALA 609 0.0033
CYS 610 0.0020
ASN 611 0.0023
PHE 612 0.0035
VAL 613 0.0036
ARG 614 0.0028
ALA 615 0.0038
MET 616 0.0053
GLU 617 0.0074
ASP 618 0.0076
LYS 619 0.0092
GLU 620 0.0094
LYS 621 0.0076
THR 622 0.0075
ASP 623 0.0088
PRO 624 0.0112
GLN 625 0.0109
CYS 626 0.0075
LEU 627 0.0074
ALA 628 0.0077
LEU 629 0.0076
PHE 630 0.0073
ARG 631 0.0065
VAL 632 0.0066
ALA 633 0.0065
VAL 634 0.0064
ASP 635 0.0065
LYS 636 0.0042
HIS 637 0.0046
GLN 638 0.0053
ALA 639 0.0052
LEU 640 0.0052
LEU 641 0.0059
LYS 642 0.0050
ALA 643 0.0054
ALA 644 0.0064
MET 645 0.0060
SER 646 0.0062
GLY 647 0.0055
GLN 648 0.0045
GLY 649 0.0035
VAL 650 0.0025
ASP 651 0.0021
ARG 652 0.0015
HIS 653 0.0013
LEU 654 0.0009
PHE 655 0.0008
ALA 656 0.0036
LEU 657 0.0038
TYR 658 0.0036
ILE 659 0.0037
VAL 660 0.0040
SER 661 0.0050
ARG 662 0.0050
PHE 663 0.0055
LEU 664 0.0051
HIS 665 0.0051
LEU 666 0.0053
GLN 667 0.0041
SER 668 0.0034
PRO 669 0.0019
PHE 670 0.0029
LEU 671 0.0023
THR 672 0.0021
GLN 673 0.0027
VAL 674 0.0031
HIS 675 0.0038
SER 676 0.0051
GLU 677 0.0051
GLN 678 0.0063
TRP 679 0.0060
GLN 680 0.0071
LEU 681 0.0027
SER 682 0.0019
THR 683 0.0011
SER 684 0.0006
GLN 685 0.0005
ILE 686 0.0035
PRO 687 0.0046
VAL 688 0.0042
GLN 689 0.0053
GLN 690 0.0061
MET 691 0.0077
HIS 692 0.0077
LEU 693 0.0068
PHE 694 0.0074
ASP 695 0.0082
VAL 696 0.0094
HIS 697 0.0113
ASN 698 0.0142
TYR 699 0.0113
PRO 700 0.0072
ASP 701 0.0045
TYR 702 0.0053
VAL 703 0.0047
SER 704 0.0043
SER 705 0.0032
GLY 706 0.0019
GLY 707 0.0019
GLY 708 0.0026
PHE 709 0.0030
GLY 710 0.0037
PRO 711 0.0069
ALA 712 0.0084
ASP 713 0.0110
ASP 714 0.0128
HIS 715 0.0123
GLY 716 0.0075
TYR 717 0.0056
GLY 718 0.0043
VAL 719 0.0028
SER 720 0.0016
TYR 721 0.0017
ILE 722 0.0020
PHE 723 0.0022
MET 724 0.0027
GLY 725 0.0035
ASP 726 0.0067
GLY 727 0.0063
MET 728 0.0048
ILE 729 0.0032
THR 730 0.0028
PHE 731 0.0027
HIS 732 0.0022
ILE 733 0.0026
SER 734 0.0033
SER 735 0.0043
LYS 736 0.0083
LYS 737 0.0075
SER 738 0.0107
SER 739 0.0103
THR 740 0.0084
LYS 741 0.0116
THR 742 0.0087
ASP 743 0.0065
SER 744 0.0043
HIS 745 0.0040
ARG 746 0.0050
LEU 747 0.0038
GLY 748 0.0027
GLN 749 0.0043
HIS 750 0.0049
ILE 751 0.0027
GLU 752 0.0028
ASP 753 0.0030
ALA 754 0.0033
LEU 755 0.0040
LEU 756 0.0047
ASP 757 0.0054
VAL 758 0.0051
ALA 759 0.0044
SER 760 0.0047
LEU 761 0.0076
PHE 762 0.0063
GLN 763 0.0071
ALA 764 0.0055
GLY 765 0.0051
GLN 766 0.0048
HIS 767 0.0047
PHE 768 0.0045
LYS 769 0.0060
ARG 770 0.0064
ARG 771 0.0060
PHE 772 0.0063
ARG 773 0.0089
GLY 774 0.0116
SER 775 0.0136
GLY 776 0.0041
LYS 777 0.0037
GLU 778 0.0038
ASN 779 0.0040
SER 780 0.0037
ARG 781 0.0052
HIS 782 0.0057
ARG 783 0.0056
CYS 784 0.0081
GLY 785 0.0125
PHE 786 0.0136
LEU 787 0.0049
SER 788 0.0065
ARG 789 0.0119
GLN 790 0.0075
THR 791 0.0197
GLY 792 0.0158
ALA 793 0.0123
SER 794 0.0144
LYS 795 0.0111
ALA 796 0.0164
SER 797 0.0150
MET 798 0.0140
THR 799 0.0092
SER 800 0.0065
THR 801 0.0022
ASP 802 0.0078
PHE 803 0.0098

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2607150732291466857

--- normal mode 69 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607150732291466857