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 73 ---

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 = 0.0320
MET 1 0.0085
ALA 2 0.0073
GLU 3 0.0070
ALA 4 0.0073
HIS 5 0.0078
GLN 6 0.0067
ALA 7 0.0072
VAL 8 0.0053
GLY 9 0.0080
PHE 10 0.0104
ARG 11 0.0164
PRO 12 0.0148
SER 13 0.0138
LEU 14 0.0135
THR 15 0.0123
SER 16 0.0230
ASP 17 0.0147
GLY 18 0.0147
ALA 19 0.0207
GLU 20 0.0090
VAL 21 0.0053
GLU 22 0.0050
LEU 23 0.0063
SER 24 0.0129
ALA 25 0.0091
PRO 26 0.0114
VAL 27 0.0093
LEU 28 0.0036
GLN 29 0.0026
GLU 30 0.0085
ILE 31 0.0124
TYR 32 0.0139
LEU 33 0.0089
SER 34 0.0104
GLY 35 0.0137
LEU 36 0.0094
ARG 37 0.0052
SER 38 0.0034
TRP 39 0.0060
LYS 40 0.0072
ARG 41 0.0039
HIS 42 0.0058
LEU 43 0.0079
SER 44 0.0080
ARG 45 0.0084
PHE 46 0.0077
TRP 47 0.0072
ASN 48 0.0072
ASP 49 0.0070
PHE 50 0.0069
LEU 51 0.0056
THR 52 0.0062
GLY 53 0.0093
VAL 54 0.0113
PHE 55 0.0117
PRO 56 0.0170
ALA 57 0.0139
SER 58 0.0149
PRO 59 0.0179
LEU 60 0.0171
SER 61 0.0102
TRP 62 0.0108
LEU 63 0.0129
PHE 64 0.0117
LEU 65 0.0106
PHE 66 0.0063
SER 67 0.0030
ALA 68 0.0037
ILE 69 0.0053
GLN 70 0.0043
LEU 71 0.0070
ALA 72 0.0039
TRP 73 0.0044
PHE 74 0.0082
LEU 75 0.0061
GLN 76 0.0045
LEU 77 0.0058
ASP 78 0.0067
PRO 79 0.0046
SER 80 0.0063
LEU 81 0.0021
GLY 82 0.0099
LEU 83 0.0152
MET 84 0.0120
GLU 85 0.0203
LYS 86 0.0198
ILE 87 0.0141
LYS 88 0.0100
GLU 89 0.0134
LEU 90 0.0103
LEU 91 0.0103
PRO 92 0.0090
ASP 93 0.0057
TRP 94 0.0023
GLY 95 0.0045
GLY 96 0.0264
GLN 97 0.0170
HIS 98 0.0075
HIS 99 0.0139
GLY 100 0.0159
LEU 101 0.0077
ARG 102 0.0111
GLY 103 0.0098
VAL 104 0.0092
LEU 105 0.0098
ALA 106 0.0055
ALA 107 0.0053
ALA 108 0.0049
LEU 109 0.0049
PHE 110 0.0048
ALA 111 0.0057
SER 112 0.0059
CYS 113 0.0091
LEU 114 0.0099
TRP 115 0.0094
GLY 116 0.0217
ALA 117 0.0269
LEU 118 0.0301
ILE 119 0.0318
PHE 120 0.0234
THR 121 0.0178
LEU 122 0.0157
HIS 123 0.0133
VAL 124 0.0119
ALA 125 0.0138
LEU 126 0.0044
ARG 127 0.0057
LEU 128 0.0086
LEU 129 0.0077
LEU 130 0.0071
SER 131 0.0104
TYR 132 0.0105
HIS 133 0.0094
GLY 134 0.0088
TRP 135 0.0076
LEU 136 0.0047
LEU 137 0.0081
GLU 138 0.0110
PRO 139 0.0118
HIS 140 0.0106
GLY 141 0.0206
ALA 142 0.0227
MET 143 0.0173
SER 144 0.0253
SER 145 0.0308
PRO 146 0.0146
THR 147 0.0093
LYS 148 0.0167
THR 149 0.0163
TRP 150 0.0139
LEU 151 0.0080
ALA 152 0.0061
LEU 153 0.0038
VAL 154 0.0032
ARG 155 0.0017
ILE 156 0.0104
PHE 157 0.0093
SER 158 0.0108
GLY 159 0.0141
ARG 160 0.0150
HIS 161 0.0047
PRO 162 0.0039
MET 163 0.0025
LEU 164 0.0026
PHE 165 0.0037
SER 166 0.0045
TYR 167 0.0039
GLN 168 0.0038
ARG 169 0.0058
SER 170 0.0054
LEU 171 0.0043
PRO 172 0.0035
ARG 173 0.0017
GLN 174 0.0025
PRO 175 0.0022
VAL 176 0.0069
PRO 177 0.0058
SER 178 0.0057
VAL 179 0.0048
GLN 180 0.0046
ASP 181 0.0040
THR 182 0.0018
VAL 183 0.0012
ARG 184 0.0034
LYS 185 0.0024
TYR 186 0.0055
LEU 187 0.0065
GLU 188 0.0072
SER 189 0.0079
VAL 190 0.0087
ARG 191 0.0087
PRO 192 0.0113
ILE 193 0.0117
LEU 194 0.0094
SER 195 0.0087
ASP 196 0.0051
GLU 197 0.0125
ASP 198 0.0113
PHE 199 0.0038
ASP 200 0.0112
TRP 201 0.0140
THR 202 0.0053
ALA 203 0.0073
VAL 204 0.0095
LEU 205 0.0029
ALA 206 0.0060
GLN 207 0.0145
GLU 208 0.0176
PHE 209 0.0115
LEU 210 0.0117
ARG 211 0.0227
LEU 212 0.0105
GLN 213 0.0077
ALA 214 0.0151
SER 215 0.0204
LEU 216 0.0104
LEU 217 0.0099
GLN 218 0.0086
TRP 219 0.0087
TYR 220 0.0084
LEU 221 0.0041
ARG 222 0.0038
LEU 223 0.0090
LYS 224 0.0095
SER 225 0.0076
TRP 226 0.0280
TRP 227 0.0320
ALA 228 0.0240
SER 229 0.0158
ASN 230 0.0019
TYR 231 0.0030
VAL 232 0.0054
SER 233 0.0053
ASP 234 0.0070
TRP 235 0.0090
TRP 236 0.0014
GLU 237 0.0011
GLU 238 0.0023
PHE 239 0.0027
VAL 240 0.0018
TYR 241 0.0017
LEU 242 0.0019
ARG 243 0.0009
SER 244 0.0017
ARG 245 0.0026
ASN 246 0.0043
PRO 247 0.0039
LEU 248 0.0038
MET 249 0.0033
VAL 250 0.0035
ASN 251 0.0044
SER 252 0.0050
ASN 253 0.0045
TYR 254 0.0045
TYR 255 0.0042
MET 256 0.0056
MET 257 0.0054
ASP 258 0.0052
PHE 259 0.0054
LEU 260 0.0058
TYR 261 0.0066
VAL 262 0.0054
THR 263 0.0035
PRO 264 0.0031
THR 265 0.0026
PRO 266 0.0031
LEU 267 0.0027
GLN 268 0.0033
ALA 269 0.0031
ALA 270 0.0043
ARG 271 0.0026
ALA 272 0.0036
GLY 273 0.0039
ASN 274 0.0034
ALA 275 0.0036
VAL 276 0.0041
HIS 277 0.0036
ALA 278 0.0034
LEU 279 0.0037
LEU 280 0.0039
LEU 281 0.0045
TYR 282 0.0043
ARG 283 0.0045
HIS 284 0.0049
ARG 285 0.0048
LEU 286 0.0042
ASN 287 0.0048
ARG 288 0.0044
GLN 289 0.0039
GLU 290 0.0041
ILE 291 0.0019
PRO 292 0.0017
PRO 293 0.0014
THR 294 0.0020
LEU 295 0.0029
LEU 296 0.0073
MET 297 0.0073
GLY 298 0.0081
MET 299 0.0089
ARG 300 0.0086
PRO 301 0.0035
LEU 302 0.0030
CYS 303 0.0020
SER 304 0.0015
ALA 305 0.0008
GLN 306 0.0032
TYR 307 0.0027
GLU 308 0.0031
LYS 309 0.0037
ILE 310 0.0034
PHE 311 0.0034
ASN 312 0.0036
THR 313 0.0032
THR 314 0.0036
ARG 315 0.0034
ILE 316 0.0021
PRO 317 0.0018
GLY 318 0.0021
VAL 319 0.0028
GLN 320 0.0029
LYS 321 0.0015
ASP 322 0.0018
TYR 323 0.0021
ILE 324 0.0031
ARG 325 0.0040
HIS 326 0.0035
LEU 327 0.0036
HIS 328 0.0030
ASP 329 0.0032
SER 330 0.0029
GLN 331 0.0048
HIS 332 0.0041
VAL 333 0.0040
ALA 334 0.0034
VAL 335 0.0033
PHE 336 0.0031
HIS 337 0.0076
ARG 338 0.0121
GLY 339 0.0084
ARG 340 0.0061
PHE 341 0.0026
PHE 342 0.0008
ARG 343 0.0016
MET 344 0.0031
GLY 345 0.0053
THR 346 0.0035
HIS 347 0.0028
SER 348 0.0029
ARG 349 0.0024
ASN 350 0.0030
SER 351 0.0024
LEU 352 0.0025
LEU 353 0.0024
SER 354 0.0028
PRO 355 0.0031
ARG 356 0.0058
ALA 357 0.0045
LEU 358 0.0041
GLU 359 0.0057
GLN 360 0.0060
GLN 361 0.0045
PHE 362 0.0017
GLN 363 0.0038
ARG 364 0.0066
ILE 365 0.0065
LEU 366 0.0146
ASP 367 0.0215
ASP 368 0.0241
PRO 369 0.0303
SER 370 0.0275
PRO 371 0.0132
ALA 372 0.0192
CYS 373 0.0158
PRO 374 0.0179
HIS 375 0.0063
GLU 376 0.0039
GLU 377 0.0044
HIS 378 0.0025
LEU 379 0.0027
ALA 380 0.0035
ALA 381 0.0028
LEU 382 0.0033
THR 383 0.0038
ALA 384 0.0037
ALA 385 0.0043
PRO 386 0.0017
ARG 387 0.0019
GLY 388 0.0032
THR 389 0.0034
TRP 390 0.0025
ALA 391 0.0020
GLN 392 0.0030
VAL 393 0.0033
ARG 394 0.0027
THR 395 0.0032
SER 396 0.0037
LEU 397 0.0038
LYS 398 0.0030
THR 399 0.0038
GLN 400 0.0047
ALA 401 0.0029
ALA 402 0.0014
GLU 403 0.0036
ALA 404 0.0048
LEU 405 0.0035
GLU 406 0.0042
ALA 407 0.0042
VAL 408 0.0043
GLU 409 0.0043
GLY 410 0.0043
ALA 411 0.0040
ALA 412 0.0048
PHE 413 0.0046
PHE 414 0.0039
VAL 415 0.0036
SER 416 0.0037
LEU 417 0.0040
ASP 418 0.0053
ALA 419 0.0064
GLU 420 0.0077
PRO 421 0.0046
ALA 422 0.0029
GLY 423 0.0038
LEU 424 0.0047
THR 425 0.0080
ARG 426 0.0117
GLU 427 0.0142
ASP 428 0.0097
PRO 429 0.0033
ALA 430 0.0041
ALA 431 0.0032
SER 432 0.0036
LEU 433 0.0032
ASP 434 0.0027
ALA 435 0.0032
TYR 436 0.0030
ALA 437 0.0025
HIS 438 0.0029
ALA 439 0.0037
LEU 440 0.0039
LEU 441 0.0037
ALA 442 0.0029
GLY 443 0.0024
ARG 444 0.0021
GLY 445 0.0029
HIS 446 0.0013
ASP 447 0.0020
ARG 448 0.0017
TRP 449 0.0012
PHE 450 0.0022
ASP 451 0.0031
LYS 452 0.0035
SER 453 0.0039
PHE 454 0.0040
THR 455 0.0038
LEU 456 0.0038
ILE 457 0.0033
VAL 458 0.0025
PHE 459 0.0027
SER 460 0.0023
ASN 461 0.0009
GLY 462 0.0013
LYS 463 0.0026
LEU 464 0.0033
GLY 465 0.0047
LEU 466 0.0045
SER 467 0.0045
VAL 468 0.0048
GLU 469 0.0049
HIS 470 0.0052
SER 471 0.0049
TRP 472 0.0048
ALA 473 0.0048
ASP 474 0.0049
CYS 475 0.0050
PRO 476 0.0041
ILE 477 0.0041
SER 478 0.0044
GLY 479 0.0044
HIS 480 0.0041
MET 481 0.0040
TRP 482 0.0043
GLU 483 0.0045
PHE 484 0.0043
THR 485 0.0043
LEU 486 0.0050
ALA 487 0.0054
THR 488 0.0051
GLU 489 0.0057
CYS 490 0.0077
PHE 491 0.0081
GLN 492 0.0074
LEU 493 0.0056
GLY 494 0.0049
TYR 495 0.0048
SER 496 0.0049
THR 497 0.0066
ASP 498 0.0079
GLY 499 0.0043
HIS 500 0.0062
CYS 501 0.0058
LYS 502 0.0034
GLY 503 0.0092
HIS 504 0.0140
PRO 505 0.0155
ASP 506 0.0137
PRO 507 0.0163
THR 508 0.0132
LEU 509 0.0055
PRO 510 0.0066
GLN 511 0.0049
PRO 512 0.0025
GLN 513 0.0035
ARG 514 0.0043
LEU 515 0.0042
GLN 516 0.0070
TRP 517 0.0051
ASP 518 0.0061
LEU 519 0.0044
PRO 520 0.0041
ASP 521 0.0030
GLN 522 0.0043
ILE 523 0.0035
HIS 524 0.0016
SER 525 0.0026
SER 526 0.0036
ILE 527 0.0031
SER 528 0.0032
LEU 529 0.0049
ALA 530 0.0055
LEU 531 0.0057
ARG 532 0.0090
GLY 533 0.0111
ALA 534 0.0088
LYS 535 0.0086
ILE 536 0.0132
LEU 537 0.0101
SER 538 0.0071
GLU 539 0.0090
ASN 540 0.0082
VAL 541 0.0047
ASP 542 0.0039
CYS 543 0.0021
HIS 544 0.0016
VAL 545 0.0018
VAL 546 0.0022
PRO 547 0.0018
PHE 548 0.0019
SER 549 0.0022
LEU 550 0.0025
PHE 551 0.0024
GLY 552 0.0027
LYS 553 0.0033
SER 554 0.0032
PHE 555 0.0014
ILE 556 0.0029
ARG 557 0.0047
ARG 558 0.0031
CYS 559 0.0049
HIS 560 0.0074
LEU 561 0.0060
SER 562 0.0061
SER 563 0.0050
ASP 564 0.0044
SER 565 0.0036
PHE 566 0.0025
ILE 567 0.0022
GLN 568 0.0020
ILE 569 0.0007
ALA 570 0.0009
LEU 571 0.0031
GLN 572 0.0025
LEU 573 0.0022
ALA 574 0.0030
HIS 575 0.0033
PHE 576 0.0033
ARG 577 0.0031
ASP 578 0.0043
ARG 579 0.0050
GLY 580 0.0048
GLN 581 0.0092
PHE 582 0.0078
CYS 583 0.0072
LEU 584 0.0074
THR 585 0.0058
TYR 586 0.0064
GLU 587 0.0054
SER 588 0.0065
ALA 589 0.0059
MET 590 0.0068
THR 591 0.0052
ARG 592 0.0032
LEU 593 0.0040
PHE 594 0.0021
LEU 595 0.0014
GLU 596 0.0024
GLY 597 0.0034
ARG 598 0.0038
THR 599 0.0052
GLU 600 0.0058
THR 601 0.0069
VAL 602 0.0047
ARG 603 0.0052
SER 604 0.0037
CYS 605 0.0061
THR 606 0.0066
ARG 607 0.0084
GLU 608 0.0070
ALA 609 0.0052
CYS 610 0.0072
ASN 611 0.0038
PHE 612 0.0030
VAL 613 0.0026
ARG 614 0.0031
ALA 615 0.0034
MET 616 0.0031
GLU 617 0.0060
ASP 618 0.0067
LYS 619 0.0085
GLU 620 0.0094
LYS 621 0.0071
THR 622 0.0060
ASP 623 0.0047
PRO 624 0.0050
GLN 625 0.0056
CYS 626 0.0039
LEU 627 0.0034
ALA 628 0.0041
LEU 629 0.0047
PHE 630 0.0042
ARG 631 0.0063
VAL 632 0.0077
ALA 633 0.0058
VAL 634 0.0049
ASP 635 0.0073
LYS 636 0.0047
HIS 637 0.0019
GLN 638 0.0038
ALA 639 0.0035
LEU 640 0.0015
LEU 641 0.0033
LYS 642 0.0038
ALA 643 0.0039
ALA 644 0.0048
MET 645 0.0057
SER 646 0.0054
GLY 647 0.0057
GLN 648 0.0053
GLY 649 0.0048
VAL 650 0.0048
ASP 651 0.0039
ARG 652 0.0045
HIS 653 0.0047
LEU 654 0.0042
PHE 655 0.0046
ALA 656 0.0045
LEU 657 0.0057
TYR 658 0.0049
ILE 659 0.0069
VAL 660 0.0085
SER 661 0.0094
ARG 662 0.0112
PHE 663 0.0123
LEU 664 0.0139
HIS 665 0.0150
LEU 666 0.0051
GLN 667 0.0009
SER 668 0.0020
PRO 669 0.0066
PHE 670 0.0057
LEU 671 0.0043
THR 672 0.0073
GLN 673 0.0111
VAL 674 0.0081
HIS 675 0.0112
SER 676 0.0185
GLU 677 0.0156
GLN 678 0.0130
TRP 679 0.0101
GLN 680 0.0085
LEU 681 0.0042
SER 682 0.0042
THR 683 0.0043
SER 684 0.0046
GLN 685 0.0053
ILE 686 0.0056
PRO 687 0.0045
VAL 688 0.0037
GLN 689 0.0044
GLN 690 0.0051
MET 691 0.0054
HIS 692 0.0064
LEU 693 0.0079
PHE 694 0.0081
ASP 695 0.0078
VAL 696 0.0066
HIS 697 0.0082
ASN 698 0.0120
TYR 699 0.0128
PRO 700 0.0125
ASP 701 0.0088
TYR 702 0.0072
VAL 703 0.0068
SER 704 0.0069
SER 705 0.0086
GLY 706 0.0046
GLY 707 0.0044
GLY 708 0.0039
PHE 709 0.0037
GLY 710 0.0034
PRO 711 0.0034
ALA 712 0.0050
ASP 713 0.0029
ASP 714 0.0007
HIS 715 0.0035
GLY 716 0.0026
TYR 717 0.0030
GLY 718 0.0032
VAL 719 0.0042
SER 720 0.0045
TYR 721 0.0062
ILE 722 0.0051
PHE 723 0.0043
MET 724 0.0049
GLY 725 0.0042
ASP 726 0.0045
GLY 727 0.0042
MET 728 0.0039
ILE 729 0.0037
THR 730 0.0034
PHE 731 0.0035
HIS 732 0.0027
ILE 733 0.0021
SER 734 0.0016
SER 735 0.0019
LYS 736 0.0054
LYS 737 0.0106
SER 738 0.0127
SER 739 0.0140
THR 740 0.0159
LYS 741 0.0114
THR 742 0.0077
ASP 743 0.0067
SER 744 0.0036
HIS 745 0.0053
ARG 746 0.0058
LEU 747 0.0051
GLY 748 0.0048
GLN 749 0.0065
HIS 750 0.0073
ILE 751 0.0036
GLU 752 0.0036
ASP 753 0.0029
ALA 754 0.0025
LEU 755 0.0026
LEU 756 0.0016
ASP 757 0.0024
VAL 758 0.0025
ALA 759 0.0018
SER 760 0.0027
LEU 761 0.0043
PHE 762 0.0036
GLN 763 0.0047
ALA 764 0.0030
GLY 765 0.0023
GLN 766 0.0053
HIS 767 0.0054
PHE 768 0.0034
LYS 769 0.0039
ARG 770 0.0055
ARG 771 0.0032
PHE 772 0.0023
ARG 773 0.0019
GLY 774 0.0019
SER 775 0.0017
GLY 776 0.0046
LYS 777 0.0033
GLU 778 0.0076
ASN 779 0.0105
SER 780 0.0147
ARG 781 0.0098
HIS 782 0.0061
ARG 783 0.0072
CYS 784 0.0111
GLY 785 0.0146
PHE 786 0.0037
LEU 787 0.0025
SER 788 0.0075
ARG 789 0.0080
GLN 790 0.0048
THR 791 0.0055
GLY 792 0.0017
ALA 793 0.0027
SER 794 0.0077
LYS 795 0.0082
ALA 796 0.0062
SER 797 0.0072
MET 798 0.0054
THR 799 0.0043
SER 800 0.0070
THR 801 0.0096
ASP 802 0.0090
PHE 803 0.0123

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 73 ---

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