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 65 ---

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 = 0.0316
MET 1 0.0019
ALA 2 0.0039
GLU 3 0.0049
ALA 4 0.0051
HIS 5 0.0044
GLN 6 0.0018
ALA 7 0.0022
VAL 8 0.0035
GLY 9 0.0044
PHE 10 0.0042
ARG 11 0.0055
PRO 12 0.0037
SER 13 0.0034
LEU 14 0.0029
THR 15 0.0030
SER 16 0.0094
ASP 17 0.0066
GLY 18 0.0014
ALA 19 0.0065
GLU 20 0.0051
VAL 21 0.0066
GLU 22 0.0028
LEU 23 0.0032
SER 24 0.0075
ALA 25 0.0112
PRO 26 0.0043
VAL 27 0.0030
LEU 28 0.0019
GLN 29 0.0011
GLU 30 0.0037
ILE 31 0.0029
TYR 32 0.0058
LEU 33 0.0076
SER 34 0.0072
GLY 35 0.0105
LEU 36 0.0086
ARG 37 0.0086
SER 38 0.0091
TRP 39 0.0098
LYS 40 0.0100
ARG 41 0.0070
HIS 42 0.0064
LEU 43 0.0069
SER 44 0.0073
ARG 45 0.0068
PHE 46 0.0044
TRP 47 0.0041
ASN 48 0.0041
ASP 49 0.0037
PHE 50 0.0035
LEU 51 0.0023
THR 52 0.0024
GLY 53 0.0025
VAL 54 0.0025
PHE 55 0.0028
PRO 56 0.0031
ALA 57 0.0029
SER 58 0.0031
PRO 59 0.0038
LEU 60 0.0037
SER 61 0.0032
TRP 62 0.0030
LEU 63 0.0023
PHE 64 0.0032
LEU 65 0.0038
PHE 66 0.0053
SER 67 0.0047
ALA 68 0.0045
ILE 69 0.0054
GLN 70 0.0055
LEU 71 0.0070
ALA 72 0.0071
TRP 73 0.0080
PHE 74 0.0080
LEU 75 0.0078
GLN 76 0.0098
LEU 77 0.0077
ASP 78 0.0075
PRO 79 0.0067
SER 80 0.0061
LEU 81 0.0049
GLY 82 0.0008
LEU 83 0.0055
MET 84 0.0044
GLU 85 0.0073
LYS 86 0.0083
ILE 87 0.0060
LYS 88 0.0046
GLU 89 0.0066
LEU 90 0.0060
LEU 91 0.0050
PRO 92 0.0052
ASP 93 0.0039
TRP 94 0.0021
GLY 95 0.0008
GLY 96 0.0051
GLN 97 0.0042
HIS 98 0.0036
HIS 99 0.0050
GLY 100 0.0054
LEU 101 0.0039
ARG 102 0.0044
GLY 103 0.0027
VAL 104 0.0015
LEU 105 0.0031
ALA 106 0.0015
ALA 107 0.0017
ALA 108 0.0024
LEU 109 0.0028
PHE 110 0.0026
ALA 111 0.0021
SER 112 0.0019
CYS 113 0.0035
LEU 114 0.0037
TRP 115 0.0030
GLY 116 0.0060
ALA 117 0.0073
LEU 118 0.0073
ILE 119 0.0074
PHE 120 0.0058
THR 121 0.0036
LEU 122 0.0036
HIS 123 0.0031
VAL 124 0.0035
ALA 125 0.0035
LEU 126 0.0014
ARG 127 0.0016
LEU 128 0.0027
LEU 129 0.0029
LEU 130 0.0028
SER 131 0.0038
TYR 132 0.0033
HIS 133 0.0031
GLY 134 0.0025
TRP 135 0.0022
LEU 136 0.0014
LEU 137 0.0025
GLU 138 0.0041
PRO 139 0.0059
HIS 140 0.0038
GLY 141 0.0062
ALA 142 0.0054
MET 143 0.0047
SER 144 0.0100
SER 145 0.0136
PRO 146 0.0086
THR 147 0.0050
LYS 148 0.0070
THR 149 0.0089
TRP 150 0.0063
LEU 151 0.0047
ALA 152 0.0040
LEU 153 0.0031
VAL 154 0.0032
ARG 155 0.0027
ILE 156 0.0025
PHE 157 0.0026
SER 158 0.0037
GLY 159 0.0052
ARG 160 0.0060
HIS 161 0.0049
PRO 162 0.0051
MET 163 0.0053
LEU 164 0.0050
PHE 165 0.0056
SER 166 0.0025
TYR 167 0.0018
GLN 168 0.0030
ARG 169 0.0033
SER 170 0.0021
LEU 171 0.0025
PRO 172 0.0021
ARG 173 0.0027
GLN 174 0.0028
PRO 175 0.0022
VAL 176 0.0019
PRO 177 0.0017
SER 178 0.0022
VAL 179 0.0025
GLN 180 0.0034
ASP 181 0.0044
THR 182 0.0031
VAL 183 0.0042
ARG 184 0.0043
LYS 185 0.0029
TYR 186 0.0069
LEU 187 0.0060
GLU 188 0.0061
SER 189 0.0060
VAL 190 0.0050
ARG 191 0.0074
PRO 192 0.0075
ILE 193 0.0069
LEU 194 0.0042
SER 195 0.0012
ASP 196 0.0021
GLU 197 0.0070
ASP 198 0.0078
PHE 199 0.0059
ASP 200 0.0063
TRP 201 0.0094
THR 202 0.0098
ALA 203 0.0061
VAL 204 0.0063
LEU 205 0.0092
ALA 206 0.0063
GLN 207 0.0062
GLU 208 0.0065
PHE 209 0.0055
LEU 210 0.0068
ARG 211 0.0141
LEU 212 0.0096
GLN 213 0.0080
ALA 214 0.0063
SER 215 0.0058
LEU 216 0.0030
LEU 217 0.0029
GLN 218 0.0032
TRP 219 0.0039
TYR 220 0.0046
LEU 221 0.0039
ARG 222 0.0034
LEU 223 0.0055
LYS 224 0.0055
SER 225 0.0040
TRP 226 0.0076
TRP 227 0.0100
ALA 228 0.0087
SER 229 0.0061
ASN 230 0.0054
TYR 231 0.0051
VAL 232 0.0056
SER 233 0.0070
ASP 234 0.0076
TRP 235 0.0069
TRP 236 0.0070
GLU 237 0.0079
GLU 238 0.0102
PHE 239 0.0090
VAL 240 0.0047
TYR 241 0.0049
LEU 242 0.0083
ARG 243 0.0152
SER 244 0.0143
ARG 245 0.0187
ASN 246 0.0060
PRO 247 0.0066
LEU 248 0.0054
MET 249 0.0071
VAL 250 0.0059
ASN 251 0.0036
SER 252 0.0039
ASN 253 0.0041
TYR 254 0.0040
TYR 255 0.0043
MET 256 0.0054
MET 257 0.0061
ASP 258 0.0062
PHE 259 0.0062
LEU 260 0.0072
TYR 261 0.0095
VAL 262 0.0096
THR 263 0.0077
PRO 264 0.0081
THR 265 0.0075
PRO 266 0.0076
LEU 267 0.0072
GLN 268 0.0068
ALA 269 0.0066
ALA 270 0.0067
ARG 271 0.0065
ALA 272 0.0061
GLY 273 0.0056
ASN 274 0.0058
ALA 275 0.0058
VAL 276 0.0054
HIS 277 0.0041
ALA 278 0.0039
LEU 279 0.0046
LEU 280 0.0043
LEU 281 0.0044
TYR 282 0.0048
ARG 283 0.0061
HIS 284 0.0062
ARG 285 0.0059
LEU 286 0.0066
ASN 287 0.0073
ARG 288 0.0073
GLN 289 0.0070
GLU 290 0.0064
ILE 291 0.0061
PRO 292 0.0044
PRO 293 0.0026
THR 294 0.0012
LEU 295 0.0021
LEU 296 0.0029
MET 297 0.0027
GLY 298 0.0031
MET 299 0.0031
ARG 300 0.0030
PRO 301 0.0019
LEU 302 0.0022
CYS 303 0.0032
SER 304 0.0037
ALA 305 0.0054
GLN 306 0.0053
TYR 307 0.0052
GLU 308 0.0057
LYS 309 0.0059
ILE 310 0.0057
PHE 311 0.0059
ASN 312 0.0056
THR 313 0.0037
THR 314 0.0033
ARG 315 0.0026
ILE 316 0.0054
PRO 317 0.0129
GLY 318 0.0162
VAL 319 0.0242
GLN 320 0.0276
LYS 321 0.0184
ASP 322 0.0119
TYR 323 0.0082
ILE 324 0.0038
ARG 325 0.0047
HIS 326 0.0043
LEU 327 0.0052
HIS 328 0.0061
ASP 329 0.0065
SER 330 0.0069
GLN 331 0.0035
HIS 332 0.0033
VAL 333 0.0031
ALA 334 0.0033
VAL 335 0.0033
PHE 336 0.0046
HIS 337 0.0049
ARG 338 0.0057
GLY 339 0.0047
ARG 340 0.0052
PHE 341 0.0022
PHE 342 0.0009
ARG 343 0.0004
MET 344 0.0013
GLY 345 0.0021
THR 346 0.0067
HIS 347 0.0072
SER 348 0.0068
ARG 349 0.0066
ASN 350 0.0058
SER 351 0.0109
LEU 352 0.0098
LEU 353 0.0082
SER 354 0.0074
PRO 355 0.0073
ARG 356 0.0076
ALA 357 0.0063
LEU 358 0.0064
GLU 359 0.0074
GLN 360 0.0066
GLN 361 0.0044
PHE 362 0.0049
GLN 363 0.0055
ARG 364 0.0049
ILE 365 0.0049
LEU 366 0.0090
ASP 367 0.0105
ASP 368 0.0113
PRO 369 0.0117
SER 370 0.0107
PRO 371 0.0192
ALA 372 0.0215
CYS 373 0.0178
PRO 374 0.0171
HIS 375 0.0125
GLU 376 0.0096
GLU 377 0.0081
HIS 378 0.0046
LEU 379 0.0066
ALA 380 0.0073
ALA 381 0.0094
LEU 382 0.0097
THR 383 0.0101
ALA 384 0.0097
ALA 385 0.0095
PRO 386 0.0146
ARG 387 0.0128
GLY 388 0.0143
THR 389 0.0159
TRP 390 0.0141
ALA 391 0.0148
GLN 392 0.0164
VAL 393 0.0162
ARG 394 0.0137
THR 395 0.0129
SER 396 0.0115
LEU 397 0.0115
LYS 398 0.0121
THR 399 0.0117
GLN 400 0.0112
ALA 401 0.0098
ALA 402 0.0099
GLU 403 0.0099
ALA 404 0.0098
LEU 405 0.0098
GLU 406 0.0051
ALA 407 0.0051
VAL 408 0.0045
GLU 409 0.0039
GLY 410 0.0038
ALA 411 0.0044
ALA 412 0.0038
PHE 413 0.0035
PHE 414 0.0037
VAL 415 0.0037
SER 416 0.0036
LEU 417 0.0042
ASP 418 0.0050
ALA 419 0.0061
GLU 420 0.0062
PRO 421 0.0068
ALA 422 0.0057
GLY 423 0.0079
LEU 424 0.0112
THR 425 0.0196
ARG 426 0.0251
GLU 427 0.0288
ASP 428 0.0204
PRO 429 0.0073
ALA 430 0.0124
ALA 431 0.0109
SER 432 0.0089
LEU 433 0.0060
ASP 434 0.0072
ALA 435 0.0073
TYR 436 0.0039
ALA 437 0.0025
HIS 438 0.0030
ALA 439 0.0043
LEU 440 0.0039
LEU 441 0.0030
ALA 442 0.0024
GLY 443 0.0017
ARG 444 0.0020
GLY 445 0.0017
HIS 446 0.0027
ASP 447 0.0029
ARG 448 0.0036
TRP 449 0.0047
PHE 450 0.0049
ASP 451 0.0033
LYS 452 0.0037
SER 453 0.0035
PHE 454 0.0045
THR 455 0.0054
LEU 456 0.0035
ILE 457 0.0045
VAL 458 0.0048
PHE 459 0.0059
SER 460 0.0069
ASN 461 0.0055
GLY 462 0.0053
LYS 463 0.0057
LEU 464 0.0055
GLY 465 0.0059
LEU 466 0.0044
SER 467 0.0048
VAL 468 0.0048
GLU 469 0.0052
HIS 470 0.0050
SER 471 0.0045
TRP 472 0.0046
ALA 473 0.0049
ASP 474 0.0050
CYS 475 0.0053
PRO 476 0.0050
ILE 477 0.0061
SER 478 0.0058
GLY 479 0.0047
HIS 480 0.0053
MET 481 0.0048
TRP 482 0.0031
GLU 483 0.0008
PHE 484 0.0016
THR 485 0.0026
LEU 486 0.0049
ALA 487 0.0036
THR 488 0.0032
GLU 489 0.0059
CYS 490 0.0065
PHE 491 0.0047
GLN 492 0.0053
LEU 493 0.0065
GLY 494 0.0086
TYR 495 0.0119
SER 496 0.0120
THR 497 0.0135
ASP 498 0.0173
GLY 499 0.0157
HIS 500 0.0153
CYS 501 0.0109
LYS 502 0.0107
GLY 503 0.0094
HIS 504 0.0082
PRO 505 0.0083
ASP 506 0.0142
PRO 507 0.0177
THR 508 0.0205
LEU 509 0.0121
PRO 510 0.0077
GLN 511 0.0022
PRO 512 0.0009
GLN 513 0.0021
ARG 514 0.0036
LEU 515 0.0049
GLN 516 0.0112
TRP 517 0.0075
ASP 518 0.0064
LEU 519 0.0027
PRO 520 0.0009
ASP 521 0.0257
GLN 522 0.0263
ILE 523 0.0116
HIS 524 0.0094
SER 525 0.0202
SER 526 0.0076
ILE 527 0.0055
SER 528 0.0018
LEU 529 0.0065
ALA 530 0.0103
LEU 531 0.0042
ARG 532 0.0049
GLY 533 0.0083
ALA 534 0.0081
LYS 535 0.0045
ILE 536 0.0050
LEU 537 0.0057
SER 538 0.0039
GLU 539 0.0042
ASN 540 0.0057
VAL 541 0.0054
ASP 542 0.0039
CYS 543 0.0031
HIS 544 0.0037
VAL 545 0.0047
VAL 546 0.0048
PRO 547 0.0039
PHE 548 0.0044
SER 549 0.0035
LEU 550 0.0055
PHE 551 0.0011
GLY 552 0.0036
LYS 553 0.0062
SER 554 0.0068
PHE 555 0.0056
ILE 556 0.0059
ARG 557 0.0112
ARG 558 0.0146
CYS 559 0.0119
HIS 560 0.0131
LEU 561 0.0017
SER 562 0.0024
SER 563 0.0019
ASP 564 0.0032
SER 565 0.0036
PHE 566 0.0022
ILE 567 0.0025
GLN 568 0.0038
ILE 569 0.0048
ALA 570 0.0049
LEU 571 0.0052
GLN 572 0.0066
LEU 573 0.0074
ALA 574 0.0069
HIS 575 0.0071
PHE 576 0.0110
ARG 577 0.0118
ASP 578 0.0109
ARG 579 0.0112
GLY 580 0.0141
GLN 581 0.0116
PHE 582 0.0106
CYS 583 0.0089
LEU 584 0.0088
THR 585 0.0077
TYR 586 0.0031
GLU 587 0.0018
SER 588 0.0021
ALA 589 0.0021
MET 590 0.0038
THR 591 0.0034
ARG 592 0.0029
LEU 593 0.0029
PHE 594 0.0029
LEU 595 0.0028
GLU 596 0.0048
GLY 597 0.0042
ARG 598 0.0045
THR 599 0.0040
GLU 600 0.0032
THR 601 0.0036
VAL 602 0.0038
ARG 603 0.0043
SER 604 0.0043
CYS 605 0.0053
THR 606 0.0095
ARG 607 0.0102
GLU 608 0.0099
ALA 609 0.0091
CYS 610 0.0097
ASN 611 0.0120
PHE 612 0.0090
VAL 613 0.0105
ARG 614 0.0119
ALA 615 0.0089
MET 616 0.0084
GLU 617 0.0130
ASP 618 0.0070
LYS 619 0.0112
GLU 620 0.0153
LYS 621 0.0116
THR 622 0.0144
ASP 623 0.0148
PRO 624 0.0181
GLN 625 0.0157
CYS 626 0.0047
LEU 627 0.0055
ALA 628 0.0064
LEU 629 0.0055
PHE 630 0.0046
ARG 631 0.0041
VAL 632 0.0056
ALA 633 0.0066
VAL 634 0.0057
ASP 635 0.0061
LYS 636 0.0065
HIS 637 0.0053
GLN 638 0.0049
ALA 639 0.0056
LEU 640 0.0048
LEU 641 0.0037
LYS 642 0.0038
ALA 643 0.0034
ALA 644 0.0032
MET 645 0.0033
SER 646 0.0034
GLY 647 0.0029
GLN 648 0.0021
GLY 649 0.0018
VAL 650 0.0012
ASP 651 0.0006
ARG 652 0.0013
HIS 653 0.0007
LEU 654 0.0012
PHE 655 0.0021
ALA 656 0.0016
LEU 657 0.0020
TYR 658 0.0019
ILE 659 0.0016
VAL 660 0.0014
SER 661 0.0042
ARG 662 0.0034
PHE 663 0.0034
LEU 664 0.0047
HIS 665 0.0047
LEU 666 0.0039
GLN 667 0.0043
SER 668 0.0053
PRO 669 0.0061
PHE 670 0.0068
LEU 671 0.0043
THR 672 0.0055
GLN 673 0.0074
VAL 674 0.0052
HIS 675 0.0064
SER 676 0.0124
GLU 677 0.0111
GLN 678 0.0088
TRP 679 0.0078
GLN 680 0.0068
LEU 681 0.0054
SER 682 0.0043
THR 683 0.0041
SER 684 0.0029
GLN 685 0.0019
ILE 686 0.0051
PRO 687 0.0073
VAL 688 0.0084
GLN 689 0.0119
GLN 690 0.0114
MET 691 0.0150
HIS 692 0.0171
LEU 693 0.0135
PHE 694 0.0154
ASP 695 0.0212
VAL 696 0.0181
HIS 697 0.0243
ASN 698 0.0316
TYR 699 0.0268
PRO 700 0.0203
ASP 701 0.0116
TYR 702 0.0096
VAL 703 0.0068
SER 704 0.0060
SER 705 0.0074
GLY 706 0.0031
GLY 707 0.0036
GLY 708 0.0040
PHE 709 0.0049
GLY 710 0.0052
PRO 711 0.0056
ALA 712 0.0079
ASP 713 0.0076
ASP 714 0.0063
HIS 715 0.0053
GLY 716 0.0048
TYR 717 0.0033
GLY 718 0.0030
VAL 719 0.0026
SER 720 0.0025
TYR 721 0.0020
ILE 722 0.0022
PHE 723 0.0043
MET 724 0.0057
GLY 725 0.0080
ASP 726 0.0081
GLY 727 0.0068
MET 728 0.0056
ILE 729 0.0041
THR 730 0.0040
PHE 731 0.0028
HIS 732 0.0026
ILE 733 0.0022
SER 734 0.0025
SER 735 0.0026
LYS 736 0.0058
LYS 737 0.0062
SER 738 0.0085
SER 739 0.0079
THR 740 0.0062
LYS 741 0.0036
THR 742 0.0033
ASP 743 0.0039
SER 744 0.0044
HIS 745 0.0076
ARG 746 0.0081
LEU 747 0.0054
GLY 748 0.0062
GLN 749 0.0092
HIS 750 0.0085
ILE 751 0.0021
GLU 752 0.0021
ASP 753 0.0021
ALA 754 0.0021
LEU 755 0.0022
LEU 756 0.0035
ASP 757 0.0041
VAL 758 0.0041
ALA 759 0.0035
SER 760 0.0035
LEU 761 0.0060
PHE 762 0.0044
GLN 763 0.0066
ALA 764 0.0052
GLY 765 0.0036
GLN 766 0.0030
HIS 767 0.0036
PHE 768 0.0050
LYS 769 0.0074
ARG 770 0.0076
ARG 771 0.0107
PHE 772 0.0101
ARG 773 0.0129
GLY 774 0.0179
SER 775 0.0229
GLY 776 0.0096
LYS 777 0.0106
GLU 778 0.0125
ASN 779 0.0145
SER 780 0.0167
ARG 781 0.0173
HIS 782 0.0175
ARG 783 0.0151
CYS 784 0.0152
GLY 785 0.0172
PHE 786 0.0097
LEU 787 0.0081
SER 788 0.0159
ARG 789 0.0155
GLN 790 0.0119
THR 791 0.0168
GLY 792 0.0059
ALA 793 0.0077
SER 794 0.0283
LYS 795 0.0288
ALA 796 0.0189
SER 797 0.0198
MET 798 0.0236
THR 799 0.0179
SER 800 0.0237
THR 801 0.0124
ASP 802 0.0093
PHE 803 0.0075

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 65 ---

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