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 89 ---

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 = 0.0363
MET 1 0.0126
ALA 2 0.0101
GLU 3 0.0121
ALA 4 0.0132
HIS 5 0.0108
GLN 6 0.0057
ALA 7 0.0053
VAL 8 0.0053
GLY 9 0.0054
PHE 10 0.0056
ARG 11 0.0062
PRO 12 0.0090
SER 13 0.0105
LEU 14 0.0107
THR 15 0.0135
SER 16 0.0145
ASP 17 0.0040
GLY 18 0.0169
ALA 19 0.0252
GLU 20 0.0140
VAL 21 0.0093
GLU 22 0.0038
LEU 23 0.0067
SER 24 0.0074
ALA 25 0.0020
PRO 26 0.0074
VAL 27 0.0045
LEU 28 0.0064
GLN 29 0.0041
GLU 30 0.0059
ILE 31 0.0092
TYR 32 0.0102
LEU 33 0.0044
SER 34 0.0073
GLY 35 0.0062
LEU 36 0.0038
ARG 37 0.0075
SER 38 0.0082
TRP 39 0.0056
LYS 40 0.0090
ARG 41 0.0086
HIS 42 0.0072
LEU 43 0.0080
SER 44 0.0098
ARG 45 0.0085
PHE 46 0.0075
TRP 47 0.0065
ASN 48 0.0063
ASP 49 0.0072
PHE 50 0.0068
LEU 51 0.0054
THR 52 0.0049
GLY 53 0.0055
VAL 54 0.0059
PHE 55 0.0052
PRO 56 0.0042
ALA 57 0.0032
SER 58 0.0019
PRO 59 0.0021
LEU 60 0.0012
SER 61 0.0016
TRP 62 0.0018
LEU 63 0.0028
PHE 64 0.0026
LEU 65 0.0017
PHE 66 0.0080
SER 67 0.0089
ALA 68 0.0082
ILE 69 0.0078
GLN 70 0.0089
LEU 71 0.0104
ALA 72 0.0108
TRP 73 0.0065
PHE 74 0.0068
LEU 75 0.0095
GLN 76 0.0051
LEU 77 0.0056
ASP 78 0.0057
PRO 79 0.0056
SER 80 0.0062
LEU 81 0.0007
GLY 82 0.0008
LEU 83 0.0020
MET 84 0.0024
GLU 85 0.0026
LYS 86 0.0055
ILE 87 0.0045
LYS 88 0.0025
GLU 89 0.0038
LEU 90 0.0042
LEU 91 0.0073
PRO 92 0.0076
ASP 93 0.0072
TRP 94 0.0051
GLY 95 0.0049
GLY 96 0.0031
GLN 97 0.0046
HIS 98 0.0048
HIS 99 0.0097
GLY 100 0.0088
LEU 101 0.0046
ARG 102 0.0044
GLY 103 0.0057
VAL 104 0.0067
LEU 105 0.0060
ALA 106 0.0010
ALA 107 0.0021
ALA 108 0.0021
LEU 109 0.0016
PHE 110 0.0023
ALA 111 0.0017
SER 112 0.0027
CYS 113 0.0019
LEU 114 0.0018
TRP 115 0.0030
GLY 116 0.0036
ALA 117 0.0064
LEU 118 0.0059
ILE 119 0.0034
PHE 120 0.0054
THR 121 0.0060
LEU 122 0.0049
HIS 123 0.0055
VAL 124 0.0060
ALA 125 0.0039
LEU 126 0.0012
ARG 127 0.0015
LEU 128 0.0016
LEU 129 0.0014
LEU 130 0.0012
SER 131 0.0045
TYR 132 0.0040
HIS 133 0.0043
GLY 134 0.0041
TRP 135 0.0030
LEU 136 0.0034
LEU 137 0.0031
GLU 138 0.0043
PRO 139 0.0049
HIS 140 0.0062
GLY 141 0.0103
ALA 142 0.0093
MET 143 0.0082
SER 144 0.0077
SER 145 0.0075
PRO 146 0.0068
THR 147 0.0062
LYS 148 0.0048
THR 149 0.0054
TRP 150 0.0058
LEU 151 0.0031
ALA 152 0.0035
LEU 153 0.0034
VAL 154 0.0030
ARG 155 0.0035
ILE 156 0.0029
PHE 157 0.0013
SER 158 0.0020
GLY 159 0.0037
ARG 160 0.0048
HIS 161 0.0028
PRO 162 0.0037
MET 163 0.0032
LEU 164 0.0030
PHE 165 0.0045
SER 166 0.0040
TYR 167 0.0049
GLN 168 0.0057
ARG 169 0.0066
SER 170 0.0067
LEU 171 0.0060
PRO 172 0.0053
ARG 173 0.0072
GLN 174 0.0059
PRO 175 0.0028
VAL 176 0.0103
PRO 177 0.0108
SER 178 0.0104
VAL 179 0.0087
GLN 180 0.0095
ASP 181 0.0080
THR 182 0.0078
VAL 183 0.0060
ARG 184 0.0053
LYS 185 0.0057
TYR 186 0.0065
LEU 187 0.0046
GLU 188 0.0053
SER 189 0.0074
VAL 190 0.0072
ARG 191 0.0088
PRO 192 0.0083
ILE 193 0.0071
LEU 194 0.0059
SER 195 0.0054
ASP 196 0.0082
GLU 197 0.0084
ASP 198 0.0046
PHE 199 0.0030
ASP 200 0.0051
TRP 201 0.0054
THR 202 0.0057
ALA 203 0.0031
VAL 204 0.0055
LEU 205 0.0088
ALA 206 0.0074
GLN 207 0.0098
GLU 208 0.0127
PHE 209 0.0123
LEU 210 0.0117
ARG 211 0.0188
LEU 212 0.0175
GLN 213 0.0137
ALA 214 0.0096
SER 215 0.0122
LEU 216 0.0080
LEU 217 0.0086
GLN 218 0.0102
TRP 219 0.0083
TYR 220 0.0075
LEU 221 0.0052
ARG 222 0.0028
LEU 223 0.0037
LYS 224 0.0066
SER 225 0.0050
TRP 226 0.0165
TRP 227 0.0210
ALA 228 0.0191
SER 229 0.0138
ASN 230 0.0086
TYR 231 0.0063
VAL 232 0.0061
SER 233 0.0071
ASP 234 0.0071
TRP 235 0.0060
TRP 236 0.0096
GLU 237 0.0091
GLU 238 0.0104
PHE 239 0.0116
VAL 240 0.0114
TYR 241 0.0148
LEU 242 0.0150
ARG 243 0.0161
SER 244 0.0141
ARG 245 0.0122
ASN 246 0.0094
PRO 247 0.0078
LEU 248 0.0087
MET 249 0.0094
VAL 250 0.0120
ASN 251 0.0064
SER 252 0.0053
ASN 253 0.0040
TYR 254 0.0032
TYR 255 0.0022
MET 256 0.0028
MET 257 0.0026
ASP 258 0.0027
PHE 259 0.0025
LEU 260 0.0024
TYR 261 0.0019
VAL 262 0.0024
THR 263 0.0021
PRO 264 0.0026
THR 265 0.0032
PRO 266 0.0027
LEU 267 0.0023
GLN 268 0.0026
ALA 269 0.0035
ALA 270 0.0037
ARG 271 0.0038
ALA 272 0.0040
GLY 273 0.0044
ASN 274 0.0045
ALA 275 0.0046
VAL 276 0.0039
HIS 277 0.0041
ALA 278 0.0042
LEU 279 0.0032
LEU 280 0.0026
LEU 281 0.0044
TYR 282 0.0029
ARG 283 0.0024
HIS 284 0.0035
ARG 285 0.0023
LEU 286 0.0023
ASN 287 0.0040
ARG 288 0.0043
GLN 289 0.0034
GLU 290 0.0029
ILE 291 0.0024
PRO 292 0.0024
PRO 293 0.0032
THR 294 0.0042
LEU 295 0.0049
LEU 296 0.0018
MET 297 0.0008
GLY 298 0.0017
MET 299 0.0025
ARG 300 0.0027
PRO 301 0.0047
LEU 302 0.0056
CYS 303 0.0059
SER 304 0.0052
ALA 305 0.0053
GLN 306 0.0030
TYR 307 0.0018
GLU 308 0.0018
LYS 309 0.0024
ILE 310 0.0007
PHE 311 0.0027
ASN 312 0.0027
THR 313 0.0025
THR 314 0.0036
ARG 315 0.0047
ILE 316 0.0060
PRO 317 0.0110
GLY 318 0.0227
VAL 319 0.0292
GLN 320 0.0340
LYS 321 0.0226
ASP 322 0.0158
TYR 323 0.0145
ILE 324 0.0116
ARG 325 0.0081
HIS 326 0.0037
LEU 327 0.0067
HIS 328 0.0091
ASP 329 0.0100
SER 330 0.0078
GLN 331 0.0062
HIS 332 0.0045
VAL 333 0.0029
ALA 334 0.0023
VAL 335 0.0014
PHE 336 0.0024
HIS 337 0.0038
ARG 338 0.0053
GLY 339 0.0047
ARG 340 0.0034
PHE 341 0.0029
PHE 342 0.0021
ARG 343 0.0016
MET 344 0.0023
GLY 345 0.0038
THR 346 0.0017
HIS 347 0.0010
SER 348 0.0031
ARG 349 0.0045
ASN 350 0.0054
SER 351 0.0072
LEU 352 0.0073
LEU 353 0.0052
SER 354 0.0066
PRO 355 0.0072
ARG 356 0.0062
ALA 357 0.0042
LEU 358 0.0040
GLU 359 0.0058
GLN 360 0.0049
GLN 361 0.0037
PHE 362 0.0024
GLN 363 0.0035
ARG 364 0.0045
ILE 365 0.0039
LEU 366 0.0062
ASP 367 0.0081
ASP 368 0.0084
PRO 369 0.0096
SER 370 0.0089
PRO 371 0.0066
ALA 372 0.0080
CYS 373 0.0086
PRO 374 0.0103
HIS 375 0.0109
GLU 376 0.0071
GLU 377 0.0062
HIS 378 0.0069
LEU 379 0.0076
ALA 380 0.0065
ALA 381 0.0070
LEU 382 0.0064
THR 383 0.0049
ALA 384 0.0027
ALA 385 0.0023
PRO 386 0.0041
ARG 387 0.0087
GLY 388 0.0154
THR 389 0.0164
TRP 390 0.0138
ALA 391 0.0208
GLN 392 0.0224
VAL 393 0.0182
ARG 394 0.0149
THR 395 0.0166
SER 396 0.0157
LEU 397 0.0078
LYS 398 0.0160
THR 399 0.0246
GLN 400 0.0219
ALA 401 0.0166
ALA 402 0.0171
GLU 403 0.0152
ALA 404 0.0095
LEU 405 0.0059
GLU 406 0.0071
ALA 407 0.0056
VAL 408 0.0037
GLU 409 0.0049
GLY 410 0.0054
ALA 411 0.0035
ALA 412 0.0032
PHE 413 0.0023
PHE 414 0.0021
VAL 415 0.0016
SER 416 0.0012
LEU 417 0.0012
ASP 418 0.0025
ALA 419 0.0036
GLU 420 0.0043
PRO 421 0.0015
ALA 422 0.0023
GLY 423 0.0017
LEU 424 0.0021
THR 425 0.0028
ARG 426 0.0058
GLU 427 0.0047
ASP 428 0.0055
PRO 429 0.0062
ALA 430 0.0058
ALA 431 0.0052
SER 432 0.0040
LEU 433 0.0033
ASP 434 0.0033
ALA 435 0.0027
TYR 436 0.0042
ALA 437 0.0031
HIS 438 0.0061
ALA 439 0.0059
LEU 440 0.0038
LEU 441 0.0069
ALA 442 0.0076
GLY 443 0.0071
ARG 444 0.0086
GLY 445 0.0083
HIS 446 0.0030
ASP 447 0.0029
ARG 448 0.0016
TRP 449 0.0017
PHE 450 0.0037
ASP 451 0.0029
LYS 452 0.0024
SER 453 0.0019
PHE 454 0.0018
THR 455 0.0021
LEU 456 0.0024
ILE 457 0.0016
VAL 458 0.0009
PHE 459 0.0002
SER 460 0.0007
ASN 461 0.0014
GLY 462 0.0017
LYS 463 0.0012
LEU 464 0.0018
GLY 465 0.0021
LEU 466 0.0017
SER 467 0.0026
VAL 468 0.0026
GLU 469 0.0034
HIS 470 0.0035
SER 471 0.0036
TRP 472 0.0017
ALA 473 0.0023
ASP 474 0.0039
CYS 475 0.0055
PRO 476 0.0062
ILE 477 0.0042
SER 478 0.0045
GLY 479 0.0059
HIS 480 0.0047
MET 481 0.0036
TRP 482 0.0038
GLU 483 0.0034
PHE 484 0.0030
THR 485 0.0033
LEU 486 0.0039
ALA 487 0.0033
THR 488 0.0033
GLU 489 0.0038
CYS 490 0.0038
PHE 491 0.0045
GLN 492 0.0043
LEU 493 0.0044
GLY 494 0.0045
TYR 495 0.0052
SER 496 0.0062
THR 497 0.0098
ASP 498 0.0099
GLY 499 0.0034
HIS 500 0.0080
CYS 501 0.0088
LYS 502 0.0072
GLY 503 0.0074
HIS 504 0.0100
PRO 505 0.0108
ASP 506 0.0087
PRO 507 0.0058
THR 508 0.0057
LEU 509 0.0023
PRO 510 0.0048
GLN 511 0.0057
PRO 512 0.0046
GLN 513 0.0039
ARG 514 0.0050
LEU 515 0.0051
GLN 516 0.0140
TRP 517 0.0136
ASP 518 0.0219
LEU 519 0.0220
PRO 520 0.0274
ASP 521 0.0223
GLN 522 0.0133
ILE 523 0.0047
HIS 524 0.0137
SER 525 0.0124
SER 526 0.0210
ILE 527 0.0162
SER 528 0.0189
LEU 529 0.0218
ALA 530 0.0177
LEU 531 0.0089
ARG 532 0.0074
GLY 533 0.0113
ALA 534 0.0125
LYS 535 0.0223
ILE 536 0.0363
LEU 537 0.0281
SER 538 0.0196
GLU 539 0.0275
ASN 540 0.0280
VAL 541 0.0099
ASP 542 0.0052
CYS 543 0.0027
HIS 544 0.0033
VAL 545 0.0049
VAL 546 0.0070
PRO 547 0.0047
PHE 548 0.0021
SER 549 0.0007
LEU 550 0.0028
PHE 551 0.0041
GLY 552 0.0034
LYS 553 0.0029
SER 554 0.0035
PHE 555 0.0031
ILE 556 0.0033
ARG 557 0.0056
ARG 558 0.0076
CYS 559 0.0061
HIS 560 0.0025
LEU 561 0.0028
SER 562 0.0020
SER 563 0.0022
ASP 564 0.0029
SER 565 0.0013
PHE 566 0.0004
ILE 567 0.0019
GLN 568 0.0018
ILE 569 0.0008
ALA 570 0.0027
LEU 571 0.0037
GLN 572 0.0024
LEU 573 0.0017
ALA 574 0.0041
HIS 575 0.0042
PHE 576 0.0018
ARG 577 0.0022
ASP 578 0.0045
ARG 579 0.0038
GLY 580 0.0009
GLN 581 0.0044
PHE 582 0.0036
CYS 583 0.0033
LEU 584 0.0043
THR 585 0.0039
TYR 586 0.0021
GLU 587 0.0029
SER 588 0.0041
ALA 589 0.0049
MET 590 0.0064
THR 591 0.0069
ARG 592 0.0070
LEU 593 0.0064
PHE 594 0.0068
LEU 595 0.0075
GLU 596 0.0062
GLY 597 0.0063
ARG 598 0.0059
THR 599 0.0057
GLU 600 0.0051
THR 601 0.0018
VAL 602 0.0015
ARG 603 0.0022
SER 604 0.0026
CYS 605 0.0034
THR 606 0.0069
ARG 607 0.0073
GLU 608 0.0073
ALA 609 0.0057
CYS 610 0.0058
ASN 611 0.0077
PHE 612 0.0059
VAL 613 0.0058
ARG 614 0.0075
ALA 615 0.0070
MET 616 0.0027
GLU 617 0.0096
ASP 618 0.0040
LYS 619 0.0064
GLU 620 0.0077
LYS 621 0.0070
THR 622 0.0094
ASP 623 0.0079
PRO 624 0.0088
GLN 625 0.0089
CYS 626 0.0035
LEU 627 0.0037
ALA 628 0.0036
LEU 629 0.0040
PHE 630 0.0045
ARG 631 0.0053
VAL 632 0.0049
ALA 633 0.0038
VAL 634 0.0041
ASP 635 0.0048
LYS 636 0.0042
HIS 637 0.0026
GLN 638 0.0023
ALA 639 0.0031
LEU 640 0.0024
LEU 641 0.0017
LYS 642 0.0012
ALA 643 0.0008
ALA 644 0.0014
MET 645 0.0015
SER 646 0.0038
GLY 647 0.0040
GLN 648 0.0042
GLY 649 0.0044
VAL 650 0.0050
ASP 651 0.0032
ARG 652 0.0046
HIS 653 0.0054
LEU 654 0.0049
PHE 655 0.0058
ALA 656 0.0102
LEU 657 0.0057
TYR 658 0.0055
ILE 659 0.0089
VAL 660 0.0061
SER 661 0.0072
ARG 662 0.0150
PHE 663 0.0113
LEU 664 0.0085
HIS 665 0.0175
LEU 666 0.0176
GLN 667 0.0167
SER 668 0.0097
PRO 669 0.0081
PHE 670 0.0005
LEU 671 0.0036
THR 672 0.0088
GLN 673 0.0117
VAL 674 0.0091
HIS 675 0.0141
SER 676 0.0184
GLU 677 0.0130
GLN 678 0.0105
TRP 679 0.0069
GLN 680 0.0033
LEU 681 0.0063
SER 682 0.0068
THR 683 0.0062
SER 684 0.0069
GLN 685 0.0069
ILE 686 0.0075
PRO 687 0.0069
VAL 688 0.0056
GLN 689 0.0061
GLN 690 0.0082
MET 691 0.0076
HIS 692 0.0075
LEU 693 0.0045
PHE 694 0.0046
ASP 695 0.0075
VAL 696 0.0046
HIS 697 0.0047
ASN 698 0.0087
TYR 699 0.0062
PRO 700 0.0026
ASP 701 0.0003
TYR 702 0.0009
VAL 703 0.0023
SER 704 0.0036
SER 705 0.0043
GLY 706 0.0052
GLY 707 0.0030
GLY 708 0.0010
PHE 709 0.0021
GLY 710 0.0038
PRO 711 0.0056
ALA 712 0.0079
ASP 713 0.0073
ASP 714 0.0041
HIS 715 0.0073
GLY 716 0.0084
TYR 717 0.0078
GLY 718 0.0072
VAL 719 0.0075
SER 720 0.0069
TYR 721 0.0065
ILE 722 0.0057
PHE 723 0.0048
MET 724 0.0046
GLY 725 0.0038
ASP 726 0.0035
GLY 727 0.0034
MET 728 0.0040
ILE 729 0.0042
THR 730 0.0049
PHE 731 0.0062
HIS 732 0.0048
ILE 733 0.0049
SER 734 0.0041
SER 735 0.0039
LYS 736 0.0044
LYS 737 0.0113
SER 738 0.0086
SER 739 0.0109
THR 740 0.0198
LYS 741 0.0146
THR 742 0.0117
ASP 743 0.0104
SER 744 0.0083
HIS 745 0.0092
ARG 746 0.0085
LEU 747 0.0075
GLY 748 0.0061
GLN 749 0.0064
HIS 750 0.0067
ILE 751 0.0033
GLU 752 0.0036
ASP 753 0.0038
ALA 754 0.0028
LEU 755 0.0024
LEU 756 0.0031
ASP 757 0.0037
VAL 758 0.0036
ALA 759 0.0029
SER 760 0.0031
LEU 761 0.0024
PHE 762 0.0040
GLN 763 0.0044
ALA 764 0.0059
GLY 765 0.0052
GLN 766 0.0049
HIS 767 0.0062
PHE 768 0.0049
LYS 769 0.0053
ARG 770 0.0076
ARG 771 0.0076
PHE 772 0.0072
ARG 773 0.0058
GLY 774 0.0114
SER 775 0.0171
GLY 776 0.0192
LYS 777 0.0121
GLU 778 0.0085
ASN 779 0.0095
SER 780 0.0079
ARG 781 0.0073
HIS 782 0.0059
ARG 783 0.0049
CYS 784 0.0037
GLY 785 0.0052
PHE 786 0.0076
LEU 787 0.0065
SER 788 0.0087
ARG 789 0.0074
GLN 790 0.0058
THR 791 0.0061
GLY 792 0.0070
ALA 793 0.0060
SER 794 0.0087
LYS 795 0.0089
ALA 796 0.0028
SER 797 0.0063
MET 798 0.0057
THR 799 0.0035
SER 800 0.0057
THR 801 0.0051
ASP 802 0.0045
PHE 803 0.0044

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 89 ---

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