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 17 ---

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 = 0.0512
MET 1 0.0101
ALA 2 0.0096
GLU 3 0.0095
ALA 4 0.0095
HIS 5 0.0094
GLN 6 0.0082
ALA 7 0.0088
VAL 8 0.0106
GLY 9 0.0121
PHE 10 0.0109
ARG 11 0.0153
PRO 12 0.0106
SER 13 0.0134
LEU 14 0.0143
THR 15 0.0223
SER 16 0.0344
ASP 17 0.0293
GLY 18 0.0417
ALA 19 0.0512
GLU 20 0.0403
VAL 21 0.0413
GLU 22 0.0337
LEU 23 0.0205
SER 24 0.0147
ALA 25 0.0119
PRO 26 0.0069
VAL 27 0.0068
LEU 28 0.0118
GLN 29 0.0110
GLU 30 0.0065
ILE 31 0.0074
TYR 32 0.0098
LEU 33 0.0084
SER 34 0.0056
GLY 35 0.0066
LEU 36 0.0040
ARG 37 0.0033
SER 38 0.0028
TRP 39 0.0028
LYS 40 0.0022
ARG 41 0.0029
HIS 42 0.0034
LEU 43 0.0030
SER 44 0.0027
ARG 45 0.0034
PHE 46 0.0023
TRP 47 0.0019
ASN 48 0.0020
ASP 49 0.0018
PHE 50 0.0012
LEU 51 0.0013
THR 52 0.0014
GLY 53 0.0013
VAL 54 0.0008
PHE 55 0.0008
PRO 56 0.0010
ALA 57 0.0012
SER 58 0.0032
PRO 59 0.0037
LEU 60 0.0055
SER 61 0.0072
TRP 62 0.0054
LEU 63 0.0063
PHE 64 0.0078
LEU 65 0.0068
PHE 66 0.0079
SER 67 0.0113
ALA 68 0.0127
ILE 69 0.0100
GLN 70 0.0102
LEU 71 0.0184
ALA 72 0.0189
TRP 73 0.0171
PHE 74 0.0201
LEU 75 0.0251
GLN 76 0.0258
LEU 77 0.0238
ASP 78 0.0184
PRO 79 0.0133
SER 80 0.0113
LEU 81 0.0150
GLY 82 0.0132
LEU 83 0.0102
MET 84 0.0077
GLU 85 0.0099
LYS 86 0.0059
ILE 87 0.0038
LYS 88 0.0052
GLU 89 0.0062
LEU 90 0.0044
LEU 91 0.0040
PRO 92 0.0035
ASP 93 0.0061
TRP 94 0.0069
GLY 95 0.0094
GLY 96 0.0111
GLN 97 0.0096
HIS 98 0.0071
HIS 99 0.0064
GLY 100 0.0035
LEU 101 0.0047
ARG 102 0.0057
GLY 103 0.0045
VAL 104 0.0022
LEU 105 0.0014
ALA 106 0.0033
ALA 107 0.0037
ALA 108 0.0022
LEU 109 0.0017
PHE 110 0.0041
ALA 111 0.0037
SER 112 0.0025
CYS 113 0.0032
LEU 114 0.0045
TRP 115 0.0039
GLY 116 0.0030
ALA 117 0.0042
LEU 118 0.0043
ILE 119 0.0036
PHE 120 0.0029
THR 121 0.0010
LEU 122 0.0012
HIS 123 0.0017
VAL 124 0.0021
ALA 125 0.0017
LEU 126 0.0028
ARG 127 0.0030
LEU 128 0.0032
LEU 129 0.0030
LEU 130 0.0030
SER 131 0.0041
TYR 132 0.0045
HIS 133 0.0046
GLY 134 0.0048
TRP 135 0.0046
LEU 136 0.0049
LEU 137 0.0058
GLU 138 0.0062
PRO 139 0.0065
HIS 140 0.0058
GLY 141 0.0068
ALA 142 0.0075
MET 143 0.0069
SER 144 0.0076
SER 145 0.0078
PRO 146 0.0071
THR 147 0.0059
LYS 148 0.0057
THR 149 0.0056
TRP 150 0.0046
LEU 151 0.0029
ALA 152 0.0030
LEU 153 0.0031
VAL 154 0.0022
ARG 155 0.0022
ILE 156 0.0012
PHE 157 0.0011
SER 158 0.0009
GLY 159 0.0016
ARG 160 0.0021
HIS 161 0.0027
PRO 162 0.0027
MET 163 0.0030
LEU 164 0.0033
PHE 165 0.0031
SER 166 0.0024
TYR 167 0.0024
GLN 168 0.0027
ARG 169 0.0028
SER 170 0.0027
LEU 171 0.0043
PRO 172 0.0050
ARG 173 0.0064
GLN 174 0.0055
PRO 175 0.0062
VAL 176 0.0079
PRO 177 0.0067
SER 178 0.0076
VAL 179 0.0068
GLN 180 0.0078
ASP 181 0.0050
THR 182 0.0034
VAL 183 0.0045
ARG 184 0.0043
LYS 185 0.0023
TYR 186 0.0010
LEU 187 0.0032
GLU 188 0.0015
SER 189 0.0027
VAL 190 0.0048
ARG 191 0.0030
PRO 192 0.0055
ILE 193 0.0074
LEU 194 0.0083
SER 195 0.0110
ASP 196 0.0125
GLU 197 0.0163
ASP 198 0.0144
PHE 199 0.0106
ASP 200 0.0140
TRP 201 0.0170
THR 202 0.0125
ALA 203 0.0125
VAL 204 0.0164
LEU 205 0.0135
ALA 206 0.0117
GLN 207 0.0149
GLU 208 0.0145
PHE 209 0.0109
LEU 210 0.0128
ARG 211 0.0160
LEU 212 0.0140
GLN 213 0.0155
ALA 214 0.0140
SER 215 0.0158
LEU 216 0.0130
LEU 217 0.0097
GLN 218 0.0105
TRP 219 0.0126
TYR 220 0.0108
LEU 221 0.0094
ARG 222 0.0123
LEU 223 0.0136
LYS 224 0.0119
SER 225 0.0128
TRP 226 0.0145
TRP 227 0.0154
ALA 228 0.0135
SER 229 0.0122
ASN 230 0.0087
TYR 231 0.0073
VAL 232 0.0063
SER 233 0.0079
ASP 234 0.0092
TRP 235 0.0073
TRP 236 0.0070
GLU 237 0.0074
GLU 238 0.0071
PHE 239 0.0069
VAL 240 0.0072
TYR 241 0.0065
LEU 242 0.0055
ARG 243 0.0057
SER 244 0.0059
ARG 245 0.0049
ASN 246 0.0054
PRO 247 0.0043
LEU 248 0.0047
MET 249 0.0051
VAL 250 0.0071
ASN 251 0.0065
SER 252 0.0061
ASN 253 0.0053
TYR 254 0.0054
TYR 255 0.0047
MET 256 0.0041
MET 257 0.0036
ASP 258 0.0031
PHE 259 0.0034
LEU 260 0.0037
TYR 261 0.0035
VAL 262 0.0024
THR 263 0.0018
PRO 264 0.0012
THR 265 0.0016
PRO 266 0.0034
LEU 267 0.0041
GLN 268 0.0036
ALA 269 0.0048
ALA 270 0.0043
ARG 271 0.0023
ALA 272 0.0031
GLY 273 0.0047
ASN 274 0.0044
ALA 275 0.0036
VAL 276 0.0045
HIS 277 0.0057
ALA 278 0.0054
LEU 279 0.0053
LEU 280 0.0067
LEU 281 0.0057
TYR 282 0.0056
ARG 283 0.0057
HIS 284 0.0064
ARG 285 0.0067
LEU 286 0.0048
ASN 287 0.0046
ARG 288 0.0049
GLN 289 0.0049
GLU 290 0.0053
ILE 291 0.0042
PRO 292 0.0039
PRO 293 0.0035
THR 294 0.0035
LEU 295 0.0033
LEU 296 0.0033
MET 297 0.0038
GLY 298 0.0037
MET 299 0.0037
ARG 300 0.0034
PRO 301 0.0036
LEU 302 0.0035
CYS 303 0.0035
SER 304 0.0034
ALA 305 0.0034
GLN 306 0.0049
TYR 307 0.0045
GLU 308 0.0046
LYS 309 0.0047
ILE 310 0.0041
PHE 311 0.0056
ASN 312 0.0060
THR 313 0.0056
THR 314 0.0043
ARG 315 0.0038
ILE 316 0.0049
PRO 317 0.0031
GLY 318 0.0040
VAL 319 0.0023
GLN 320 0.0030
LYS 321 0.0029
ASP 322 0.0031
TYR 323 0.0052
ILE 324 0.0062
ARG 325 0.0074
HIS 326 0.0074
LEU 327 0.0079
HIS 328 0.0084
ASP 329 0.0083
SER 330 0.0072
GLN 331 0.0093
HIS 332 0.0082
VAL 333 0.0068
ALA 334 0.0062
VAL 335 0.0057
PHE 336 0.0054
HIS 337 0.0068
ARG 338 0.0087
GLY 339 0.0090
ARG 340 0.0101
PHE 341 0.0076
PHE 342 0.0086
ARG 343 0.0097
MET 344 0.0095
GLY 345 0.0111
THR 346 0.0088
HIS 347 0.0100
SER 348 0.0097
ARG 349 0.0095
ASN 350 0.0081
SER 351 0.0106
LEU 352 0.0108
LEU 353 0.0096
SER 354 0.0083
PRO 355 0.0068
ARG 356 0.0081
ALA 357 0.0095
LEU 358 0.0078
GLU 359 0.0069
GLN 360 0.0091
GLN 361 0.0097
PHE 362 0.0075
GLN 363 0.0086
ARG 364 0.0108
ILE 365 0.0095
LEU 366 0.0101
ASP 367 0.0131
ASP 368 0.0147
PRO 369 0.0158
SER 370 0.0144
PRO 371 0.0198
ALA 372 0.0240
CYS 373 0.0243
PRO 374 0.0203
HIS 375 0.0164
GLU 376 0.0138
GLU 377 0.0107
HIS 378 0.0101
LEU 379 0.0089
ALA 380 0.0057
ALA 381 0.0061
LEU 382 0.0042
THR 383 0.0017
ALA 384 0.0041
ALA 385 0.0044
PRO 386 0.0039
ARG 387 0.0013
GLY 388 0.0015
THR 389 0.0042
TRP 390 0.0035
ALA 391 0.0042
GLN 392 0.0060
VAL 393 0.0078
ARG 394 0.0073
THR 395 0.0086
SER 396 0.0120
LEU 397 0.0120
LYS 398 0.0125
THR 399 0.0151
GLN 400 0.0161
ALA 401 0.0130
ALA 402 0.0130
GLU 403 0.0129
ALA 404 0.0111
LEU 405 0.0101
GLU 406 0.0097
ALA 407 0.0093
VAL 408 0.0075
GLU 409 0.0077
GLY 410 0.0089
ALA 411 0.0067
ALA 412 0.0066
PHE 413 0.0049
PHE 414 0.0038
VAL 415 0.0033
SER 416 0.0027
LEU 417 0.0037
ASP 418 0.0045
ALA 419 0.0064
GLU 420 0.0065
PRO 421 0.0038
ALA 422 0.0039
GLY 423 0.0043
LEU 424 0.0046
THR 425 0.0055
ARG 426 0.0047
GLU 427 0.0050
ASP 428 0.0047
PRO 429 0.0044
ALA 430 0.0040
ALA 431 0.0051
SER 432 0.0042
LEU 433 0.0043
ASP 434 0.0048
ALA 435 0.0042
TYR 436 0.0044
ALA 437 0.0053
HIS 438 0.0056
ALA 439 0.0044
LEU 440 0.0039
LEU 441 0.0052
ALA 442 0.0048
GLY 443 0.0046
ARG 444 0.0062
GLY 445 0.0053
HIS 446 0.0064
ASP 447 0.0050
ARG 448 0.0025
TRP 449 0.0019
PHE 450 0.0017
ASP 451 0.0024
LYS 452 0.0032
SER 453 0.0041
PHE 454 0.0032
THR 455 0.0017
LEU 456 0.0015
ILE 457 0.0009
VAL 458 0.0016
PHE 459 0.0030
SER 460 0.0041
ASN 461 0.0034
GLY 462 0.0019
LYS 463 0.0020
LEU 464 0.0013
GLY 465 0.0020
LEU 466 0.0025
SER 467 0.0029
VAL 468 0.0038
GLU 469 0.0045
HIS 470 0.0059
SER 471 0.0054
TRP 472 0.0058
ALA 473 0.0056
ASP 474 0.0060
CYS 475 0.0056
PRO 476 0.0052
ILE 477 0.0049
SER 478 0.0039
GLY 479 0.0043
HIS 480 0.0047
MET 481 0.0045
TRP 482 0.0037
GLU 483 0.0046
PHE 484 0.0048
THR 485 0.0036
LEU 486 0.0033
ALA 487 0.0048
THR 488 0.0049
GLU 489 0.0037
CYS 490 0.0047
PHE 491 0.0063
GLN 492 0.0067
LEU 493 0.0056
GLY 494 0.0041
TYR 495 0.0037
SER 496 0.0053
THR 497 0.0044
ASP 498 0.0060
GLY 499 0.0045
HIS 500 0.0058
CYS 501 0.0054
LYS 502 0.0072
GLY 503 0.0098
HIS 504 0.0114
PRO 505 0.0115
ASP 506 0.0130
PRO 507 0.0143
THR 508 0.0152
LEU 509 0.0131
PRO 510 0.0127
GLN 511 0.0124
PRO 512 0.0106
GLN 513 0.0123
ARG 514 0.0115
LEU 515 0.0111
GLN 516 0.0137
TRP 517 0.0136
ASP 518 0.0170
LEU 519 0.0169
PRO 520 0.0190
ASP 521 0.0190
GLN 522 0.0167
ILE 523 0.0139
HIS 524 0.0150
SER 525 0.0153
SER 526 0.0108
ILE 527 0.0102
SER 528 0.0126
LEU 529 0.0115
ALA 530 0.0084
LEU 531 0.0088
ARG 532 0.0109
GLY 533 0.0086
ALA 534 0.0069
LYS 535 0.0098
ILE 536 0.0082
LEU 537 0.0070
SER 538 0.0063
GLU 539 0.0080
ASN 540 0.0088
VAL 541 0.0072
ASP 542 0.0068
CYS 543 0.0062
HIS 544 0.0057
VAL 545 0.0051
VAL 546 0.0057
PRO 547 0.0029
PHE 548 0.0011
SER 549 0.0027
LEU 550 0.0046
PHE 551 0.0026
GLY 552 0.0026
LYS 553 0.0046
SER 554 0.0059
PHE 555 0.0054
ILE 556 0.0053
ARG 557 0.0082
ARG 558 0.0095
CYS 559 0.0082
HIS 560 0.0099
LEU 561 0.0064
SER 562 0.0071
SER 563 0.0056
ASP 564 0.0062
SER 565 0.0061
PHE 566 0.0040
ILE 567 0.0040
GLN 568 0.0055
ILE 569 0.0042
ALA 570 0.0035
LEU 571 0.0049
GLN 572 0.0053
LEU 573 0.0046
ALA 574 0.0050
HIS 575 0.0061
PHE 576 0.0053
ARG 577 0.0051
ASP 578 0.0059
ARG 579 0.0066
GLY 580 0.0065
GLN 581 0.0055
PHE 582 0.0053
CYS 583 0.0058
LEU 584 0.0060
THR 585 0.0062
TYR 586 0.0053
GLU 587 0.0055
SER 588 0.0054
ALA 589 0.0055
MET 590 0.0055
THR 591 0.0039
ARG 592 0.0044
LEU 593 0.0041
PHE 594 0.0044
LEU 595 0.0051
GLU 596 0.0066
GLY 597 0.0060
ARG 598 0.0064
THR 599 0.0057
GLU 600 0.0045
THR 601 0.0050
VAL 602 0.0045
ARG 603 0.0046
SER 604 0.0051
CYS 605 0.0050
THR 606 0.0041
ARG 607 0.0035
GLU 608 0.0033
ALA 609 0.0041
CYS 610 0.0040
ASN 611 0.0035
PHE 612 0.0027
VAL 613 0.0031
ARG 614 0.0033
ALA 615 0.0020
MET 616 0.0024
GLU 617 0.0045
ASP 618 0.0050
LYS 619 0.0054
GLU 620 0.0051
LYS 621 0.0023
THR 622 0.0036
ASP 623 0.0036
PRO 624 0.0039
GLN 625 0.0019
CYS 626 0.0003
LEU 627 0.0021
ALA 628 0.0031
LEU 629 0.0028
PHE 630 0.0033
ARG 631 0.0032
VAL 632 0.0039
ALA 633 0.0041
VAL 634 0.0045
ASP 635 0.0055
LYS 636 0.0039
HIS 637 0.0044
GLN 638 0.0045
ALA 639 0.0040
LEU 640 0.0042
LEU 641 0.0042
LYS 642 0.0040
ALA 643 0.0032
ALA 644 0.0033
MET 645 0.0040
SER 646 0.0036
GLY 647 0.0042
GLN 648 0.0032
GLY 649 0.0026
VAL 650 0.0021
ASP 651 0.0019
ARG 652 0.0032
HIS 653 0.0026
LEU 654 0.0008
PHE 655 0.0022
ALA 656 0.0034
LEU 657 0.0028
TYR 658 0.0005
ILE 659 0.0026
VAL 660 0.0044
SER 661 0.0038
ARG 662 0.0017
PHE 663 0.0052
LEU 664 0.0066
HIS 665 0.0045
LEU 666 0.0060
GLN 667 0.0062
SER 668 0.0070
PRO 669 0.0096
PHE 670 0.0078
LEU 671 0.0035
THR 672 0.0051
GLN 673 0.0060
VAL 674 0.0035
HIS 675 0.0051
SER 676 0.0066
GLU 677 0.0065
GLN 678 0.0073
TRP 679 0.0074
GLN 680 0.0077
LEU 681 0.0075
SER 682 0.0075
THR 683 0.0068
SER 684 0.0071
GLN 685 0.0067
ILE 686 0.0057
PRO 687 0.0057
VAL 688 0.0053
GLN 689 0.0053
GLN 690 0.0054
MET 691 0.0057
HIS 692 0.0058
LEU 693 0.0052
PHE 694 0.0049
ASP 695 0.0056
VAL 696 0.0043
HIS 697 0.0045
ASN 698 0.0048
TYR 699 0.0047
PRO 700 0.0046
ASP 701 0.0042
TYR 702 0.0040
VAL 703 0.0044
SER 704 0.0042
SER 705 0.0045
GLY 706 0.0054
GLY 707 0.0058
GLY 708 0.0064
PHE 709 0.0070
GLY 710 0.0076
PRO 711 0.0075
ALA 712 0.0084
ASP 713 0.0088
ASP 714 0.0088
HIS 715 0.0086
GLY 716 0.0084
TYR 717 0.0076
GLY 718 0.0073
VAL 719 0.0066
SER 720 0.0063
TYR 721 0.0056
ILE 722 0.0053
PHE 723 0.0045
MET 724 0.0041
GLY 725 0.0036
ASP 726 0.0038
GLY 727 0.0026
MET 728 0.0023
ILE 729 0.0032
THR 730 0.0038
PHE 731 0.0051
HIS 732 0.0057
ILE 733 0.0062
SER 734 0.0070
SER 735 0.0077
LYS 736 0.0077
LYS 737 0.0078
SER 738 0.0083
SER 739 0.0092
THR 740 0.0097
LYS 741 0.0090
THR 742 0.0081
ASP 743 0.0073
SER 744 0.0063
HIS 745 0.0057
ARG 746 0.0066
LEU 747 0.0061
GLY 748 0.0052
GLN 749 0.0051
HIS 750 0.0051
ILE 751 0.0054
GLU 752 0.0043
ASP 753 0.0050
ALA 754 0.0044
LEU 755 0.0020
LEU 756 0.0038
ASP 757 0.0031
VAL 758 0.0002
ALA 759 0.0029
SER 760 0.0048
LEU 761 0.0047
PHE 762 0.0075
GLN 763 0.0108
ALA 764 0.0118
GLY 765 0.0089
GLN 766 0.0105
HIS 767 0.0130
PHE 768 0.0096
LYS 769 0.0100
ARG 770 0.0144
ARG 771 0.0178
PHE 772 0.0147
ARG 773 0.0167
GLY 774 0.0223
SER 775 0.0272
GLY 776 0.0283
LYS 777 0.0223
GLU 778 0.0232
ASN 779 0.0196
SER 780 0.0230
ARG 781 0.0234
HIS 782 0.0185
ARG 783 0.0094
CYS 784 0.0092
GLY 785 0.0038
PHE 786 0.0043
LEU 787 0.0042
SER 788 0.0046
ARG 789 0.0048
GLN 790 0.0046
THR 791 0.0048
GLY 792 0.0038
ALA 793 0.0030
SER 794 0.0042
LYS 795 0.0040
ALA 796 0.0036
SER 797 0.0032
MET 798 0.0017
THR 799 0.0009
SER 800 0.0019
THR 801 0.0029
ASP 802 0.0046
PHE 803 0.0068

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 17 ---

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