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 42 ---

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 = 0.0642
MET 1 0.0039
ALA 2 0.0038
GLU 3 0.0041
ALA 4 0.0042
HIS 5 0.0040
GLN 6 0.0043
ALA 7 0.0036
VAL 8 0.0039
GLY 9 0.0035
PHE 10 0.0029
ARG 11 0.0062
PRO 12 0.0047
SER 13 0.0038
LEU 14 0.0042
THR 15 0.0041
SER 16 0.0069
ASP 17 0.0094
GLY 18 0.0111
ALA 19 0.0108
GLU 20 0.0074
VAL 21 0.0069
GLU 22 0.0042
LEU 23 0.0024
SER 24 0.0040
ALA 25 0.0062
PRO 26 0.0053
VAL 27 0.0043
LEU 28 0.0029
GLN 29 0.0035
GLU 30 0.0051
ILE 31 0.0041
TYR 32 0.0037
LEU 33 0.0040
SER 34 0.0048
GLY 35 0.0052
LEU 36 0.0030
ARG 37 0.0035
SER 38 0.0035
TRP 39 0.0027
LYS 40 0.0027
ARG 41 0.0019
HIS 42 0.0014
LEU 43 0.0011
SER 44 0.0009
ARG 45 0.0006
PHE 46 0.0008
TRP 47 0.0004
ASN 48 0.0002
ASP 49 0.0006
PHE 50 0.0006
LEU 51 0.0003
THR 52 0.0006
GLY 53 0.0013
VAL 54 0.0014
PHE 55 0.0016
PRO 56 0.0026
ALA 57 0.0028
SER 58 0.0032
PRO 59 0.0032
LEU 60 0.0038
SER 61 0.0033
TRP 62 0.0025
LEU 63 0.0022
PHE 64 0.0025
LEU 65 0.0025
PHE 66 0.0033
SER 67 0.0041
ALA 68 0.0044
ILE 69 0.0033
GLN 70 0.0035
LEU 71 0.0069
ALA 72 0.0039
TRP 73 0.0023
PHE 74 0.0051
LEU 75 0.0019
GLN 76 0.0074
LEU 77 0.0072
ASP 78 0.0066
PRO 79 0.0026
SER 80 0.0060
LEU 81 0.0091
GLY 82 0.0071
LEU 83 0.0054
MET 84 0.0029
GLU 85 0.0039
LYS 86 0.0022
ILE 87 0.0015
LYS 88 0.0014
GLU 89 0.0017
LEU 90 0.0011
LEU 91 0.0004
PRO 92 0.0009
ASP 93 0.0016
TRP 94 0.0017
GLY 95 0.0019
GLY 96 0.0024
GLN 97 0.0024
HIS 98 0.0031
HIS 99 0.0042
GLY 100 0.0032
LEU 101 0.0011
ARG 102 0.0015
GLY 103 0.0020
VAL 104 0.0021
LEU 105 0.0014
ALA 106 0.0016
ALA 107 0.0019
ALA 108 0.0020
LEU 109 0.0019
PHE 110 0.0022
ALA 111 0.0018
SER 112 0.0015
CYS 113 0.0022
LEU 114 0.0020
TRP 115 0.0015
GLY 116 0.0035
ALA 117 0.0044
LEU 118 0.0047
ILE 119 0.0049
PHE 120 0.0042
THR 121 0.0036
LEU 122 0.0037
HIS 123 0.0032
VAL 124 0.0034
ALA 125 0.0034
LEU 126 0.0021
ARG 127 0.0022
LEU 128 0.0034
LEU 129 0.0024
LEU 130 0.0023
SER 131 0.0060
TYR 132 0.0055
HIS 133 0.0076
GLY 134 0.0079
TRP 135 0.0067
LEU 136 0.0107
LEU 137 0.0124
GLU 138 0.0104
PRO 139 0.0121
HIS 140 0.0102
GLY 141 0.0181
ALA 142 0.0102
MET 143 0.0031
SER 144 0.0073
SER 145 0.0165
PRO 146 0.0137
THR 147 0.0062
LYS 148 0.0098
THR 149 0.0114
TRP 150 0.0044
LEU 151 0.0049
ALA 152 0.0055
LEU 153 0.0032
VAL 154 0.0039
ARG 155 0.0052
ILE 156 0.0030
PHE 157 0.0031
SER 158 0.0034
GLY 159 0.0036
ARG 160 0.0039
HIS 161 0.0018
PRO 162 0.0012
MET 163 0.0009
LEU 164 0.0011
PHE 165 0.0009
SER 166 0.0012
TYR 167 0.0014
GLN 168 0.0021
ARG 169 0.0026
SER 170 0.0022
LEU 171 0.0043
PRO 172 0.0050
ARG 173 0.0065
GLN 174 0.0066
PRO 175 0.0068
VAL 176 0.0095
PRO 177 0.0092
SER 178 0.0081
VAL 179 0.0066
GLN 180 0.0069
ASP 181 0.0073
THR 182 0.0074
VAL 183 0.0070
ARG 184 0.0076
LYS 185 0.0084
TYR 186 0.0079
LEU 187 0.0073
GLU 188 0.0072
SER 189 0.0079
VAL 190 0.0082
ARG 191 0.0059
PRO 192 0.0059
ILE 193 0.0088
LEU 194 0.0095
SER 195 0.0093
ASP 196 0.0121
GLU 197 0.0142
ASP 198 0.0137
PHE 199 0.0097
ASP 200 0.0092
TRP 201 0.0110
THR 202 0.0100
ALA 203 0.0071
VAL 204 0.0071
LEU 205 0.0076
ALA 206 0.0073
GLN 207 0.0068
GLU 208 0.0060
PHE 209 0.0042
LEU 210 0.0038
ARG 211 0.0038
LEU 212 0.0037
GLN 213 0.0057
ALA 214 0.0070
SER 215 0.0104
LEU 216 0.0076
LEU 217 0.0055
GLN 218 0.0084
TRP 219 0.0099
TYR 220 0.0090
LEU 221 0.0085
ARG 222 0.0109
LEU 223 0.0105
LYS 224 0.0095
SER 225 0.0117
TRP 226 0.0107
TRP 227 0.0102
ALA 228 0.0104
SER 229 0.0114
ASN 230 0.0100
TYR 231 0.0083
VAL 232 0.0073
SER 233 0.0077
ASP 234 0.0067
TRP 235 0.0054
TRP 236 0.0036
GLU 237 0.0024
GLU 238 0.0013
PHE 239 0.0028
VAL 240 0.0043
TYR 241 0.0040
LEU 242 0.0040
ARG 243 0.0042
SER 244 0.0045
ARG 245 0.0051
ASN 246 0.0075
PRO 247 0.0071
LEU 248 0.0085
MET 249 0.0090
VAL 250 0.0106
ASN 251 0.0071
SER 252 0.0066
ASN 253 0.0057
TYR 254 0.0047
TYR 255 0.0043
MET 256 0.0039
MET 257 0.0047
ASP 258 0.0049
PHE 259 0.0054
LEU 260 0.0062
TYR 261 0.0088
VAL 262 0.0067
THR 263 0.0064
PRO 264 0.0054
THR 265 0.0049
PRO 266 0.0065
LEU 267 0.0062
GLN 268 0.0057
ALA 269 0.0054
ALA 270 0.0054
ARG 271 0.0043
ALA 272 0.0048
GLY 273 0.0042
ASN 274 0.0034
ALA 275 0.0040
VAL 276 0.0034
HIS 277 0.0030
ALA 278 0.0029
LEU 279 0.0030
LEU 280 0.0027
LEU 281 0.0023
TYR 282 0.0023
ARG 283 0.0022
HIS 284 0.0021
ARG 285 0.0021
LEU 286 0.0016
ASN 287 0.0012
ARG 288 0.0013
GLN 289 0.0014
GLU 290 0.0019
ILE 291 0.0025
PRO 292 0.0022
PRO 293 0.0018
THR 294 0.0019
LEU 295 0.0018
LEU 296 0.0049
MET 297 0.0042
GLY 298 0.0032
MET 299 0.0021
ARG 300 0.0028
PRO 301 0.0028
LEU 302 0.0030
CYS 303 0.0031
SER 304 0.0032
ALA 305 0.0033
GLN 306 0.0020
TYR 307 0.0019
GLU 308 0.0020
LYS 309 0.0020
ILE 310 0.0018
PHE 311 0.0019
ASN 312 0.0022
THR 313 0.0027
THR 314 0.0033
ARG 315 0.0040
ILE 316 0.0056
PRO 317 0.0052
GLY 318 0.0057
VAL 319 0.0052
GLN 320 0.0062
LYS 321 0.0046
ASP 322 0.0046
TYR 323 0.0046
ILE 324 0.0046
ARG 325 0.0047
HIS 326 0.0026
LEU 327 0.0025
HIS 328 0.0026
ASP 329 0.0024
SER 330 0.0023
GLN 331 0.0024
HIS 332 0.0025
VAL 333 0.0029
ALA 334 0.0031
VAL 335 0.0034
PHE 336 0.0036
HIS 337 0.0023
ARG 338 0.0046
GLY 339 0.0052
ARG 340 0.0060
PHE 341 0.0032
PHE 342 0.0033
ARG 343 0.0033
MET 344 0.0036
GLY 345 0.0037
THR 346 0.0030
HIS 347 0.0026
SER 348 0.0024
ARG 349 0.0025
ASN 350 0.0027
SER 351 0.0046
LEU 352 0.0047
LEU 353 0.0045
SER 354 0.0047
PRO 355 0.0048
ARG 356 0.0069
ALA 357 0.0059
LEU 358 0.0053
GLU 359 0.0064
GLN 360 0.0064
GLN 361 0.0050
PHE 362 0.0049
GLN 363 0.0050
ARG 364 0.0044
ILE 365 0.0044
LEU 366 0.0039
ASP 367 0.0042
ASP 368 0.0063
PRO 369 0.0082
SER 370 0.0090
PRO 371 0.0394
ALA 372 0.0642
CYS 373 0.0515
PRO 374 0.0319
HIS 375 0.0039
GLU 376 0.0023
GLU 377 0.0016
HIS 378 0.0020
LEU 379 0.0024
ALA 380 0.0023
ALA 381 0.0025
LEU 382 0.0020
THR 383 0.0045
ALA 384 0.0054
ALA 385 0.0044
PRO 386 0.0039
ARG 387 0.0044
GLY 388 0.0034
THR 389 0.0015
TRP 390 0.0023
ALA 391 0.0049
GLN 392 0.0050
VAL 393 0.0047
ARG 394 0.0056
THR 395 0.0076
SER 396 0.0103
LEU 397 0.0085
LYS 398 0.0104
THR 399 0.0128
GLN 400 0.0117
ALA 401 0.0063
ALA 402 0.0078
GLU 403 0.0068
ALA 404 0.0041
LEU 405 0.0052
GLU 406 0.0041
ALA 407 0.0036
VAL 408 0.0033
GLU 409 0.0041
GLY 410 0.0049
ALA 411 0.0014
ALA 412 0.0017
PHE 413 0.0023
PHE 414 0.0024
VAL 415 0.0028
SER 416 0.0035
LEU 417 0.0033
ASP 418 0.0040
ALA 419 0.0044
GLU 420 0.0047
PRO 421 0.0079
ALA 422 0.0086
GLY 423 0.0102
LEU 424 0.0126
THR 425 0.0175
ARG 426 0.0224
GLU 427 0.0232
ASP 428 0.0170
PRO 429 0.0105
ALA 430 0.0100
ALA 431 0.0083
SER 432 0.0067
LEU 433 0.0061
ASP 434 0.0075
ALA 435 0.0068
TYR 436 0.0040
ALA 437 0.0043
HIS 438 0.0048
ALA 439 0.0048
LEU 440 0.0051
LEU 441 0.0063
ALA 442 0.0064
GLY 443 0.0053
ARG 444 0.0056
GLY 445 0.0059
HIS 446 0.0030
ASP 447 0.0032
ARG 448 0.0031
TRP 449 0.0026
PHE 450 0.0035
ASP 451 0.0033
LYS 452 0.0027
SER 453 0.0029
PHE 454 0.0027
THR 455 0.0026
LEU 456 0.0030
ILE 457 0.0039
VAL 458 0.0040
PHE 459 0.0049
SER 460 0.0053
ASN 461 0.0057
GLY 462 0.0047
LYS 463 0.0051
LEU 464 0.0045
GLY 465 0.0050
LEU 466 0.0034
SER 467 0.0034
VAL 468 0.0036
GLU 469 0.0038
HIS 470 0.0036
SER 471 0.0025
TRP 472 0.0023
ALA 473 0.0024
ASP 474 0.0020
CYS 475 0.0022
PRO 476 0.0034
ILE 477 0.0035
SER 478 0.0036
GLY 479 0.0036
HIS 480 0.0037
MET 481 0.0038
TRP 482 0.0040
GLU 483 0.0040
PHE 484 0.0036
THR 485 0.0035
LEU 486 0.0042
ALA 487 0.0040
THR 488 0.0035
GLU 489 0.0034
CYS 490 0.0033
PHE 491 0.0037
GLN 492 0.0036
LEU 493 0.0036
GLY 494 0.0042
TYR 495 0.0055
SER 496 0.0091
THR 497 0.0110
ASP 498 0.0120
GLY 499 0.0098
HIS 500 0.0089
CYS 501 0.0072
LYS 502 0.0075
GLY 503 0.0080
HIS 504 0.0087
PRO 505 0.0089
ASP 506 0.0081
PRO 507 0.0072
THR 508 0.0057
LEU 509 0.0044
PRO 510 0.0042
GLN 511 0.0051
PRO 512 0.0041
GLN 513 0.0039
ARG 514 0.0039
LEU 515 0.0041
GLN 516 0.0026
TRP 517 0.0029
ASP 518 0.0060
LEU 519 0.0095
PRO 520 0.0137
ASP 521 0.0153
GLN 522 0.0161
ILE 523 0.0107
HIS 524 0.0090
SER 525 0.0125
SER 526 0.0074
ILE 527 0.0042
SER 528 0.0072
LEU 529 0.0070
ALA 530 0.0032
LEU 531 0.0037
ARG 532 0.0058
GLY 533 0.0049
ALA 534 0.0062
LYS 535 0.0096
ILE 536 0.0132
LEU 537 0.0133
SER 538 0.0110
GLU 539 0.0146
ASN 540 0.0175
VAL 541 0.0134
ASP 542 0.0114
CYS 543 0.0068
HIS 544 0.0051
VAL 545 0.0040
VAL 546 0.0064
PRO 547 0.0070
PHE 548 0.0078
SER 549 0.0089
LEU 550 0.0101
PHE 551 0.0072
GLY 552 0.0076
LYS 553 0.0078
SER 554 0.0071
PHE 555 0.0069
ILE 556 0.0081
ARG 557 0.0095
ARG 558 0.0092
CYS 559 0.0086
HIS 560 0.0101
LEU 561 0.0079
SER 562 0.0081
SER 563 0.0079
ASP 564 0.0077
SER 565 0.0073
PHE 566 0.0077
ILE 567 0.0075
GLN 568 0.0071
ILE 569 0.0070
ALA 570 0.0070
LEU 571 0.0050
GLN 572 0.0039
LEU 573 0.0052
ALA 574 0.0056
HIS 575 0.0036
PHE 576 0.0027
ARG 577 0.0057
ASP 578 0.0067
ARG 579 0.0054
GLY 580 0.0045
GLN 581 0.0029
PHE 582 0.0024
CYS 583 0.0021
LEU 584 0.0024
THR 585 0.0025
TYR 586 0.0029
GLU 587 0.0032
SER 588 0.0032
ALA 589 0.0037
MET 590 0.0040
THR 591 0.0046
ARG 592 0.0047
LEU 593 0.0043
PHE 594 0.0043
LEU 595 0.0047
GLU 596 0.0058
GLY 597 0.0057
ARG 598 0.0058
THR 599 0.0056
GLU 600 0.0052
THR 601 0.0041
VAL 602 0.0040
ARG 603 0.0042
SER 604 0.0047
CYS 605 0.0048
THR 606 0.0039
ARG 607 0.0031
GLU 608 0.0045
ALA 609 0.0056
CYS 610 0.0047
ASN 611 0.0092
PHE 612 0.0088
VAL 613 0.0076
ARG 614 0.0067
ALA 615 0.0068
MET 616 0.0061
GLU 617 0.0097
ASP 618 0.0223
LYS 619 0.0300
GLU 620 0.0383
LYS 621 0.0184
THR 622 0.0153
ASP 623 0.0108
PRO 624 0.0083
GLN 625 0.0111
CYS 626 0.0090
LEU 627 0.0089
ALA 628 0.0101
LEU 629 0.0107
PHE 630 0.0105
ARG 631 0.0082
VAL 632 0.0076
ALA 633 0.0074
VAL 634 0.0074
ASP 635 0.0069
LYS 636 0.0037
HIS 637 0.0029
GLN 638 0.0024
ALA 639 0.0033
LEU 640 0.0030
LEU 641 0.0027
LYS 642 0.0036
ALA 643 0.0043
ALA 644 0.0034
MET 645 0.0034
SER 646 0.0060
GLY 647 0.0061
GLN 648 0.0061
GLY 649 0.0063
VAL 650 0.0064
ASP 651 0.0071
ARG 652 0.0067
HIS 653 0.0062
LEU 654 0.0057
PHE 655 0.0053
ALA 656 0.0062
LEU 657 0.0041
TYR 658 0.0031
ILE 659 0.0028
VAL 660 0.0034
SER 661 0.0022
ARG 662 0.0029
PHE 663 0.0054
LEU 664 0.0062
HIS 665 0.0066
LEU 666 0.0041
GLN 667 0.0043
SER 668 0.0044
PRO 669 0.0080
PHE 670 0.0077
LEU 671 0.0052
THR 672 0.0057
GLN 673 0.0065
VAL 674 0.0061
HIS 675 0.0060
SER 676 0.0051
GLU 677 0.0053
GLN 678 0.0068
TRP 679 0.0076
GLN 680 0.0069
LEU 681 0.0039
SER 682 0.0032
THR 683 0.0022
SER 684 0.0026
GLN 685 0.0040
ILE 686 0.0041
PRO 687 0.0038
VAL 688 0.0037
GLN 689 0.0037
GLN 690 0.0038
MET 691 0.0039
HIS 692 0.0045
LEU 693 0.0048
PHE 694 0.0055
ASP 695 0.0057
VAL 696 0.0052
HIS 697 0.0051
ASN 698 0.0064
TYR 699 0.0071
PRO 700 0.0070
ASP 701 0.0066
TYR 702 0.0055
VAL 703 0.0047
SER 704 0.0045
SER 705 0.0054
GLY 706 0.0026
GLY 707 0.0036
GLY 708 0.0045
PHE 709 0.0073
GLY 710 0.0092
PRO 711 0.0141
ALA 712 0.0196
ASP 713 0.0210
ASP 714 0.0230
HIS 715 0.0203
GLY 716 0.0128
TYR 717 0.0091
GLY 718 0.0068
VAL 719 0.0026
SER 720 0.0035
TYR 721 0.0054
ILE 722 0.0046
PHE 723 0.0045
MET 724 0.0043
GLY 725 0.0039
ASP 726 0.0065
GLY 727 0.0067
MET 728 0.0062
ILE 729 0.0059
THR 730 0.0056
PHE 731 0.0046
HIS 732 0.0010
ILE 733 0.0035
SER 734 0.0082
SER 735 0.0123
LYS 736 0.0211
LYS 737 0.0240
SER 738 0.0302
SER 739 0.0339
THR 740 0.0340
LYS 741 0.0243
THR 742 0.0185
ASP 743 0.0173
SER 744 0.0113
HIS 745 0.0153
ARG 746 0.0118
LEU 747 0.0061
GLY 748 0.0076
GLN 749 0.0124
HIS 750 0.0095
ILE 751 0.0081
GLU 752 0.0087
ASP 753 0.0081
ALA 754 0.0078
LEU 755 0.0088
LEU 756 0.0081
ASP 757 0.0081
VAL 758 0.0082
ALA 759 0.0076
SER 760 0.0071
LEU 761 0.0074
PHE 762 0.0090
GLN 763 0.0118
ALA 764 0.0125
GLY 765 0.0094
GLN 766 0.0142
HIS 767 0.0170
PHE 768 0.0124
LYS 769 0.0151
ARG 770 0.0209
ARG 771 0.0227
PHE 772 0.0182
ARG 773 0.0254
GLY 774 0.0371
SER 775 0.0454
GLY 776 0.0186
LYS 777 0.0137
GLU 778 0.0128
ASN 779 0.0170
SER 780 0.0205
ARG 781 0.0205
HIS 782 0.0196
ARG 783 0.0142
CYS 784 0.0128
GLY 785 0.0106
PHE 786 0.0138
LEU 787 0.0167
SER 788 0.0199
ARG 789 0.0181
GLN 790 0.0175
THR 791 0.0164
GLY 792 0.0120
ALA 793 0.0066
SER 794 0.0089
LYS 795 0.0077
ALA 796 0.0085
SER 797 0.0079
MET 798 0.0063
THR 799 0.0056
SER 800 0.0053
THR 801 0.0045
ASP 802 0.0045
PHE 803 0.0051

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 42 ---

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