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 7 ---

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 = 0.0492
MET 1 0.0047
ALA 2 0.0043
GLU 3 0.0042
ALA 4 0.0047
HIS 5 0.0049
GLN 6 0.0057
ALA 7 0.0054
VAL 8 0.0048
GLY 9 0.0050
PHE 10 0.0058
ARG 11 0.0059
PRO 12 0.0075
SER 13 0.0091
LEU 14 0.0098
THR 15 0.0118
SER 16 0.0124
ASP 17 0.0112
GLY 18 0.0124
ALA 19 0.0142
GLU 20 0.0135
VAL 21 0.0143
GLU 22 0.0137
LEU 23 0.0121
SER 24 0.0120
ALA 25 0.0105
PRO 26 0.0092
VAL 27 0.0091
LEU 28 0.0092
GLN 29 0.0077
GLU 30 0.0069
ILE 31 0.0076
TYR 32 0.0072
LEU 33 0.0057
SER 34 0.0056
GLY 35 0.0048
LEU 36 0.0040
ARG 37 0.0036
SER 38 0.0043
TRP 39 0.0036
LYS 40 0.0014
ARG 41 0.0021
HIS 42 0.0027
LEU 43 0.0019
SER 44 0.0007
ARG 45 0.0021
PHE 46 0.0056
TRP 47 0.0051
ASN 48 0.0025
ASP 49 0.0055
PHE 50 0.0074
LEU 51 0.0039
THR 52 0.0024
GLY 53 0.0053
VAL 54 0.0057
PHE 55 0.0026
PRO 56 0.0020
ALA 57 0.0053
SER 58 0.0084
PRO 59 0.0112
LEU 60 0.0142
SER 61 0.0154
TRP 62 0.0150
LEU 63 0.0193
PHE 64 0.0215
LEU 65 0.0213
PHE 66 0.0241
SER 67 0.0296
ALA 68 0.0312
ILE 69 0.0301
GLN 70 0.0341
LEU 71 0.0403
ALA 72 0.0398
TRP 73 0.0397
PHE 74 0.0457
LEU 75 0.0492
GLN 76 0.0478
LEU 77 0.0442
ASP 78 0.0377
PRO 79 0.0333
SER 80 0.0308
LEU 81 0.0362
GLY 82 0.0308
LEU 83 0.0268
MET 84 0.0210
GLU 85 0.0203
LYS 86 0.0160
ILE 87 0.0132
LYS 88 0.0136
GLU 89 0.0104
LEU 90 0.0065
LEU 91 0.0045
PRO 92 0.0041
ASP 93 0.0040
TRP 94 0.0065
GLY 95 0.0075
GLY 96 0.0099
GLN 97 0.0109
HIS 98 0.0139
HIS 99 0.0165
GLY 100 0.0170
LEU 101 0.0136
ARG 102 0.0153
GLY 103 0.0191
VAL 104 0.0201
LEU 105 0.0156
ALA 106 0.0155
ALA 107 0.0199
ALA 108 0.0167
LEU 109 0.0125
PHE 110 0.0171
ALA 111 0.0176
SER 112 0.0124
CYS 113 0.0152
LEU 114 0.0187
TRP 115 0.0142
GLY 116 0.0140
ALA 117 0.0193
LEU 118 0.0186
ILE 119 0.0146
PHE 120 0.0121
THR 121 0.0060
LEU 122 0.0034
HIS 123 0.0035
VAL 124 0.0024
ALA 125 0.0019
LEU 126 0.0029
ARG 127 0.0046
LEU 128 0.0050
LEU 129 0.0055
LEU 130 0.0065
SER 131 0.0070
TYR 132 0.0073
HIS 133 0.0088
GLY 134 0.0097
TRP 135 0.0088
LEU 136 0.0094
LEU 137 0.0107
GLU 138 0.0102
PRO 139 0.0107
HIS 140 0.0092
GLY 141 0.0103
ALA 142 0.0114
MET 143 0.0105
SER 144 0.0111
SER 145 0.0106
PRO 146 0.0095
THR 147 0.0089
LYS 148 0.0085
THR 149 0.0072
TRP 150 0.0064
LEU 151 0.0067
ALA 152 0.0059
LEU 153 0.0040
VAL 154 0.0039
ARG 155 0.0046
ILE 156 0.0042
PHE 157 0.0034
SER 158 0.0062
GLY 159 0.0094
ARG 160 0.0101
HIS 161 0.0046
PRO 162 0.0030
MET 163 0.0025
LEU 164 0.0033
PHE 165 0.0024
SER 166 0.0017
TYR 167 0.0030
GLN 168 0.0037
ARG 169 0.0038
SER 170 0.0037
LEU 171 0.0067
PRO 172 0.0068
ARG 173 0.0064
GLN 174 0.0061
PRO 175 0.0067
VAL 176 0.0078
PRO 177 0.0075
SER 178 0.0083
VAL 179 0.0084
GLN 180 0.0082
ASP 181 0.0071
THR 182 0.0066
VAL 183 0.0067
ARG 184 0.0058
LYS 185 0.0048
TYR 186 0.0049
LEU 187 0.0048
GLU 188 0.0035
SER 189 0.0028
VAL 190 0.0039
ARG 191 0.0034
PRO 192 0.0030
ILE 193 0.0041
LEU 194 0.0053
SER 195 0.0057
ASP 196 0.0054
GLU 197 0.0070
ASP 198 0.0071
PHE 199 0.0059
ASP 200 0.0068
TRP 201 0.0083
THR 202 0.0076
ALA 203 0.0073
VAL 204 0.0089
LEU 205 0.0093
ALA 206 0.0084
GLN 207 0.0095
GLU 208 0.0107
PHE 209 0.0100
LEU 210 0.0100
ARG 211 0.0116
LEU 212 0.0118
GLN 213 0.0121
ALA 214 0.0109
SER 215 0.0119
LEU 216 0.0118
LEU 217 0.0103
GLN 218 0.0099
TRP 219 0.0110
TYR 220 0.0103
LEU 221 0.0088
ARG 222 0.0097
LEU 223 0.0100
LYS 224 0.0086
SER 225 0.0084
TRP 226 0.0092
TRP 227 0.0088
ALA 228 0.0073
SER 229 0.0068
ASN 230 0.0063
TYR 231 0.0071
VAL 232 0.0060
SER 233 0.0052
ASP 234 0.0058
TRP 235 0.0059
TRP 236 0.0047
GLU 237 0.0045
GLU 238 0.0051
PHE 239 0.0051
VAL 240 0.0041
TYR 241 0.0036
LEU 242 0.0043
ARG 243 0.0047
SER 244 0.0041
ARG 245 0.0042
ASN 246 0.0035
PRO 247 0.0028
LEU 248 0.0022
MET 249 0.0017
VAL 250 0.0018
ASN 251 0.0022
SER 252 0.0020
ASN 253 0.0014
TYR 254 0.0007
TYR 255 0.0009
MET 256 0.0015
MET 257 0.0018
ASP 258 0.0026
PHE 259 0.0034
LEU 260 0.0035
TYR 261 0.0046
VAL 262 0.0045
THR 263 0.0040
PRO 264 0.0034
THR 265 0.0034
PRO 266 0.0031
LEU 267 0.0032
GLN 268 0.0028
ALA 269 0.0032
ALA 270 0.0036
ARG 271 0.0031
ALA 272 0.0030
GLY 273 0.0036
ASN 274 0.0038
ALA 275 0.0033
VAL 276 0.0036
HIS 277 0.0039
ALA 278 0.0036
LEU 279 0.0035
LEU 280 0.0038
LEU 281 0.0039
TYR 282 0.0037
ARG 283 0.0037
HIS 284 0.0037
ARG 285 0.0035
LEU 286 0.0032
ASN 287 0.0026
ARG 288 0.0023
GLN 289 0.0025
GLU 290 0.0031
ILE 291 0.0039
PRO 292 0.0039
PRO 293 0.0041
THR 294 0.0049
LEU 295 0.0051
LEU 296 0.0064
MET 297 0.0073
GLY 298 0.0063
MET 299 0.0057
ARG 300 0.0055
PRO 301 0.0052
LEU 302 0.0053
CYS 303 0.0049
SER 304 0.0045
ALA 305 0.0041
GLN 306 0.0038
TYR 307 0.0037
GLU 308 0.0038
LYS 309 0.0037
ILE 310 0.0035
PHE 311 0.0035
ASN 312 0.0037
THR 313 0.0035
THR 314 0.0031
ARG 315 0.0031
ILE 316 0.0037
PRO 317 0.0037
GLY 318 0.0045
VAL 319 0.0048
GLN 320 0.0052
LYS 321 0.0045
ASP 322 0.0039
TYR 323 0.0042
ILE 324 0.0040
ARG 325 0.0041
HIS 326 0.0034
LEU 327 0.0035
HIS 328 0.0036
ASP 329 0.0037
SER 330 0.0037
GLN 331 0.0043
HIS 332 0.0040
VAL 333 0.0036
ALA 334 0.0034
VAL 335 0.0033
PHE 336 0.0024
HIS 337 0.0023
ARG 338 0.0018
GLY 339 0.0019
ARG 340 0.0025
PHE 341 0.0031
PHE 342 0.0036
ARG 343 0.0039
MET 344 0.0041
GLY 345 0.0045
THR 346 0.0045
HIS 347 0.0042
SER 348 0.0041
ARG 349 0.0036
ASN 350 0.0038
SER 351 0.0042
LEU 352 0.0046
LEU 353 0.0044
SER 354 0.0044
PRO 355 0.0042
ARG 356 0.0046
ALA 357 0.0047
LEU 358 0.0042
GLU 359 0.0041
GLN 360 0.0045
GLN 361 0.0043
PHE 362 0.0038
GLN 363 0.0040
ARG 364 0.0041
ILE 365 0.0037
LEU 366 0.0032
ASP 367 0.0036
ASP 368 0.0034
PRO 369 0.0029
SER 370 0.0024
PRO 371 0.0019
ALA 372 0.0012
CYS 373 0.0012
PRO 374 0.0012
HIS 375 0.0019
GLU 376 0.0018
GLU 377 0.0014
HIS 378 0.0018
LEU 379 0.0023
ALA 380 0.0018
ALA 381 0.0019
LEU 382 0.0026
THR 383 0.0024
ALA 384 0.0020
ALA 385 0.0028
PRO 386 0.0032
ARG 387 0.0035
GLY 388 0.0042
THR 389 0.0039
TRP 390 0.0034
ALA 391 0.0040
GLN 392 0.0043
VAL 393 0.0037
ARG 394 0.0039
THR 395 0.0046
SER 396 0.0045
LEU 397 0.0040
LYS 398 0.0046
THR 399 0.0051
GLN 400 0.0046
ALA 401 0.0040
ALA 402 0.0048
GLU 403 0.0049
ALA 404 0.0040
LEU 405 0.0039
GLU 406 0.0041
ALA 407 0.0040
VAL 408 0.0034
GLU 409 0.0036
GLY 410 0.0039
ALA 411 0.0037
ALA 412 0.0036
PHE 413 0.0031
PHE 414 0.0028
VAL 415 0.0027
SER 416 0.0020
LEU 417 0.0021
ASP 418 0.0014
ALA 419 0.0014
GLU 420 0.0012
PRO 421 0.0013
ALA 422 0.0018
GLY 423 0.0027
LEU 424 0.0036
THR 425 0.0044
ARG 426 0.0056
GLU 427 0.0059
ASP 428 0.0055
PRO 429 0.0052
ALA 430 0.0043
ALA 431 0.0039
SER 432 0.0034
LEU 433 0.0028
ASP 434 0.0028
ALA 435 0.0024
TYR 436 0.0015
ALA 437 0.0014
HIS 438 0.0014
ALA 439 0.0009
LEU 440 0.0002
LEU 441 0.0005
ALA 442 0.0009
GLY 443 0.0005
ARG 444 0.0009
GLY 445 0.0014
HIS 446 0.0011
ASP 447 0.0008
ARG 448 0.0012
TRP 449 0.0020
PHE 450 0.0020
ASP 451 0.0026
LYS 452 0.0027
SER 453 0.0027
PHE 454 0.0024
THR 455 0.0021
LEU 456 0.0022
ILE 457 0.0017
VAL 458 0.0019
PHE 459 0.0016
SER 460 0.0018
ASN 461 0.0022
GLY 462 0.0026
LYS 463 0.0022
LEU 464 0.0021
GLY 465 0.0016
LEU 466 0.0018
SER 467 0.0014
VAL 468 0.0019
GLU 469 0.0022
HIS 470 0.0021
SER 471 0.0027
TRP 472 0.0033
ALA 473 0.0029
ASP 474 0.0026
CYS 475 0.0023
PRO 476 0.0028
ILE 477 0.0031
SER 478 0.0029
GLY 479 0.0028
HIS 480 0.0034
MET 481 0.0031
TRP 482 0.0028
GLU 483 0.0031
PHE 484 0.0035
THR 485 0.0033
LEU 486 0.0033
ALA 487 0.0039
THR 488 0.0042
GLU 489 0.0041
CYS 490 0.0046
PHE 491 0.0047
GLN 492 0.0050
LEU 493 0.0046
GLY 494 0.0043
TYR 495 0.0043
SER 496 0.0052
THR 497 0.0055
ASP 498 0.0053
GLY 499 0.0046
HIS 500 0.0045
CYS 501 0.0043
LYS 502 0.0049
GLY 503 0.0054
HIS 504 0.0055
PRO 505 0.0052
ASP 506 0.0056
PRO 507 0.0059
THR 508 0.0058
LEU 509 0.0053
PRO 510 0.0054
GLN 511 0.0050
PRO 512 0.0044
GLN 513 0.0044
ARG 514 0.0040
LEU 515 0.0039
GLN 516 0.0036
TRP 517 0.0034
ASP 518 0.0037
LEU 519 0.0038
PRO 520 0.0040
ASP 521 0.0037
GLN 522 0.0043
ILE 523 0.0038
HIS 524 0.0031
SER 525 0.0034
SER 526 0.0038
ILE 527 0.0030
SER 528 0.0028
LEU 529 0.0034
ALA 530 0.0031
LEU 531 0.0025
ARG 532 0.0031
GLY 533 0.0034
ALA 534 0.0026
LYS 535 0.0023
ILE 536 0.0035
LEU 537 0.0031
SER 538 0.0023
GLU 539 0.0031
ASN 540 0.0035
VAL 541 0.0034
ASP 542 0.0037
CYS 543 0.0031
HIS 544 0.0036
VAL 545 0.0036
VAL 546 0.0047
PRO 547 0.0054
PHE 548 0.0062
SER 549 0.0075
LEU 550 0.0086
PHE 551 0.0081
GLY 552 0.0071
LYS 553 0.0071
SER 554 0.0086
PHE 555 0.0087
ILE 556 0.0078
ARG 557 0.0088
ARG 558 0.0102
CYS 559 0.0093
HIS 560 0.0091
LEU 561 0.0072
SER 562 0.0064
SER 563 0.0059
ASP 564 0.0043
SER 565 0.0040
PHE 566 0.0047
ILE 567 0.0041
GLN 568 0.0025
ILE 569 0.0032
ALA 570 0.0043
LEU 571 0.0033
GLN 572 0.0029
LEU 573 0.0043
ALA 574 0.0049
HIS 575 0.0043
PHE 576 0.0045
ARG 577 0.0060
ASP 578 0.0062
ARG 579 0.0058
GLY 580 0.0063
GLN 581 0.0050
PHE 582 0.0035
CYS 583 0.0030
LEU 584 0.0025
THR 585 0.0013
TYR 586 0.0019
GLU 587 0.0021
SER 588 0.0027
ALA 589 0.0038
MET 590 0.0047
THR 591 0.0055
ARG 592 0.0052
LEU 593 0.0058
PHE 594 0.0057
LEU 595 0.0053
GLU 596 0.0053
GLY 597 0.0050
ARG 598 0.0041
THR 599 0.0038
GLU 600 0.0042
THR 601 0.0035
VAL 602 0.0034
ARG 603 0.0025
SER 604 0.0015
CYS 605 0.0012
THR 606 0.0013
ARG 607 0.0009
GLU 608 0.0009
ALA 609 0.0011
CYS 610 0.0017
ASN 611 0.0024
PHE 612 0.0034
VAL 613 0.0039
ARG 614 0.0046
ALA 615 0.0051
MET 616 0.0063
GLU 617 0.0069
ASP 618 0.0072
LYS 619 0.0085
GLU 620 0.0078
LYS 621 0.0068
THR 622 0.0083
ASP 623 0.0083
PRO 624 0.0083
GLN 625 0.0067
CYS 626 0.0059
LEU 627 0.0064
ALA 628 0.0057
LEU 629 0.0040
PHE 630 0.0044
ARG 631 0.0050
VAL 632 0.0037
ALA 633 0.0026
VAL 634 0.0041
ASP 635 0.0049
LYS 636 0.0038
HIS 637 0.0035
GLN 638 0.0050
ALA 639 0.0054
LEU 640 0.0048
LEU 641 0.0055
LYS 642 0.0069
ALA 643 0.0071
ALA 644 0.0060
MET 645 0.0067
SER 646 0.0074
GLY 647 0.0071
GLN 648 0.0065
GLY 649 0.0053
VAL 650 0.0053
ASP 651 0.0046
ARG 652 0.0051
HIS 653 0.0063
LEU 654 0.0064
PHE 655 0.0062
ALA 656 0.0071
LEU 657 0.0080
TYR 658 0.0080
ILE 659 0.0084
VAL 660 0.0095
SER 661 0.0101
ARG 662 0.0104
PHE 663 0.0111
LEU 664 0.0120
HIS 665 0.0122
LEU 666 0.0119
GLN 667 0.0110
SER 668 0.0101
PRO 669 0.0096
PHE 670 0.0084
LEU 671 0.0078
THR 672 0.0080
GLN 673 0.0068
VAL 674 0.0061
HIS 675 0.0060
SER 676 0.0061
GLU 677 0.0049
GLN 678 0.0041
TRP 679 0.0029
GLN 680 0.0031
LEU 681 0.0020
SER 682 0.0008
THR 683 0.0010
SER 684 0.0014
GLN 685 0.0026
ILE 686 0.0022
PRO 687 0.0030
VAL 688 0.0037
GLN 689 0.0045
GLN 690 0.0042
MET 691 0.0041
HIS 692 0.0045
LEU 693 0.0049
PHE 694 0.0046
ASP 695 0.0049
VAL 696 0.0053
HIS 697 0.0061
ASN 698 0.0063
TYR 699 0.0055
PRO 700 0.0053
ASP 701 0.0049
TYR 702 0.0045
VAL 703 0.0040
SER 704 0.0031
SER 705 0.0029
GLY 706 0.0025
GLY 707 0.0015
GLY 708 0.0008
PHE 709 0.0006
GLY 710 0.0016
PRO 711 0.0026
ALA 712 0.0037
ASP 713 0.0044
ASP 714 0.0053
HIS 715 0.0051
GLY 716 0.0039
TYR 717 0.0031
GLY 718 0.0019
VAL 719 0.0019
SER 720 0.0016
TYR 721 0.0027
ILE 722 0.0034
PHE 723 0.0046
MET 724 0.0047
GLY 725 0.0059
ASP 726 0.0071
GLY 727 0.0073
MET 728 0.0063
ILE 729 0.0050
THR 730 0.0042
PHE 731 0.0034
HIS 732 0.0026
ILE 733 0.0027
SER 734 0.0028
SER 735 0.0036
LYS 736 0.0044
LYS 737 0.0052
SER 738 0.0061
SER 739 0.0068
THR 740 0.0071
LYS 741 0.0067
THR 742 0.0055
ASP 743 0.0056
SER 744 0.0046
HIS 745 0.0056
ARG 746 0.0064
LEU 747 0.0051
GLY 748 0.0053
GLN 749 0.0066
HIS 750 0.0061
ILE 751 0.0053
GLU 752 0.0067
ASP 753 0.0074
ALA 754 0.0062
LEU 755 0.0062
LEU 756 0.0080
ASP 757 0.0074
VAL 758 0.0064
ALA 759 0.0077
SER 760 0.0089
LEU 761 0.0085
PHE 762 0.0095
GLN 763 0.0113
ALA 764 0.0118
GLY 765 0.0106
GLN 766 0.0110
HIS 767 0.0119
PHE 768 0.0104
LYS 769 0.0103
ARG 770 0.0121
ARG 771 0.0128
PHE 772 0.0113
ARG 773 0.0117
GLY 774 0.0135
SER 775 0.0149
GLY 776 0.0137
LYS 777 0.0124
GLU 778 0.0126
ASN 779 0.0112
SER 780 0.0121
ARG 781 0.0128
HIS 782 0.0117
ARG 783 0.0095
CYS 784 0.0094
GLY 785 0.0075
PHE 786 0.0066
LEU 787 0.0062
SER 788 0.0064
ARG 789 0.0057
GLN 790 0.0048
THR 791 0.0043
GLY 792 0.0035
ALA 793 0.0035
SER 794 0.0032
LYS 795 0.0038
ALA 796 0.0040
SER 797 0.0048
MET 798 0.0047
THR 799 0.0044
SER 800 0.0050
THR 801 0.0045
ASP 802 0.0050
PHE 803 0.0056

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 7 ---

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