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 101 ---

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 = 0.0338
MET 1 0.0087
ALA 2 0.0065
GLU 3 0.0081
ALA 4 0.0082
HIS 5 0.0053
GLN 6 0.0046
ALA 7 0.0043
VAL 8 0.0070
GLY 9 0.0068
PHE 10 0.0062
ARG 11 0.0094
PRO 12 0.0086
SER 13 0.0066
LEU 14 0.0029
THR 15 0.0009
SER 16 0.0122
ASP 17 0.0117
GLY 18 0.0059
ALA 19 0.0031
GLU 20 0.0054
VAL 21 0.0089
GLU 22 0.0039
LEU 23 0.0050
SER 24 0.0169
ALA 25 0.0214
PRO 26 0.0030
VAL 27 0.0046
LEU 28 0.0096
GLN 29 0.0108
GLU 30 0.0142
ILE 31 0.0107
TYR 32 0.0108
LEU 33 0.0116
SER 34 0.0131
GLY 35 0.0157
LEU 36 0.0051
ARG 37 0.0066
SER 38 0.0066
TRP 39 0.0050
LYS 40 0.0072
ARG 41 0.0065
HIS 42 0.0053
LEU 43 0.0092
SER 44 0.0118
ARG 45 0.0096
PHE 46 0.0104
TRP 47 0.0081
ASN 48 0.0071
ASP 49 0.0067
PHE 50 0.0045
LEU 51 0.0037
THR 52 0.0050
GLY 53 0.0065
VAL 54 0.0063
PHE 55 0.0066
PRO 56 0.0062
ALA 57 0.0043
SER 58 0.0124
PRO 59 0.0138
LEU 60 0.0203
SER 61 0.0117
TRP 62 0.0065
LEU 63 0.0048
PHE 64 0.0064
LEU 65 0.0060
PHE 66 0.0122
SER 67 0.0123
ALA 68 0.0134
ILE 69 0.0142
GLN 70 0.0142
LEU 71 0.0102
ALA 72 0.0138
TRP 73 0.0051
PHE 74 0.0083
LEU 75 0.0149
GLN 76 0.0039
LEU 77 0.0042
ASP 78 0.0077
PRO 79 0.0098
SER 80 0.0144
LEU 81 0.0115
GLY 82 0.0095
LEU 83 0.0062
MET 84 0.0071
GLU 85 0.0115
LYS 86 0.0126
ILE 87 0.0076
LYS 88 0.0036
GLU 89 0.0099
LEU 90 0.0137
LEU 91 0.0075
PRO 92 0.0086
ASP 93 0.0087
TRP 94 0.0075
GLY 95 0.0072
GLY 96 0.0236
GLN 97 0.0127
HIS 98 0.0084
HIS 99 0.0122
GLY 100 0.0137
LEU 101 0.0053
ARG 102 0.0030
GLY 103 0.0038
VAL 104 0.0064
LEU 105 0.0070
ALA 106 0.0043
ALA 107 0.0056
ALA 108 0.0060
LEU 109 0.0030
PHE 110 0.0016
ALA 111 0.0047
SER 112 0.0024
CYS 113 0.0029
LEU 114 0.0053
TRP 115 0.0039
GLY 116 0.0075
ALA 117 0.0103
LEU 118 0.0068
ILE 119 0.0044
PHE 120 0.0019
THR 121 0.0070
LEU 122 0.0055
HIS 123 0.0072
VAL 124 0.0070
ALA 125 0.0046
LEU 126 0.0046
ARG 127 0.0059
LEU 128 0.0071
LEU 129 0.0065
LEU 130 0.0095
SER 131 0.0153
TYR 132 0.0109
HIS 133 0.0124
GLY 134 0.0084
TRP 135 0.0049
LEU 136 0.0049
LEU 137 0.0024
GLU 138 0.0055
PRO 139 0.0115
HIS 140 0.0135
GLY 141 0.0252
ALA 142 0.0168
MET 143 0.0090
SER 144 0.0053
SER 145 0.0133
PRO 146 0.0084
THR 147 0.0068
LYS 148 0.0074
THR 149 0.0055
TRP 150 0.0058
LEU 151 0.0042
ALA 152 0.0085
LEU 153 0.0078
VAL 154 0.0067
ARG 155 0.0117
ILE 156 0.0039
PHE 157 0.0041
SER 158 0.0051
GLY 159 0.0092
ARG 160 0.0104
HIS 161 0.0100
PRO 162 0.0096
MET 163 0.0083
LEU 164 0.0082
PHE 165 0.0084
SER 166 0.0100
TYR 167 0.0100
GLN 168 0.0101
ARG 169 0.0101
SER 170 0.0100
LEU 171 0.0051
PRO 172 0.0037
ARG 173 0.0035
GLN 174 0.0051
PRO 175 0.0053
VAL 176 0.0035
PRO 177 0.0014
SER 178 0.0031
VAL 179 0.0051
GLN 180 0.0049
ASP 181 0.0042
THR 182 0.0012
VAL 183 0.0020
ARG 184 0.0033
LYS 185 0.0042
TYR 186 0.0047
LEU 187 0.0035
GLU 188 0.0049
SER 189 0.0053
VAL 190 0.0039
ARG 191 0.0026
PRO 192 0.0014
ILE 193 0.0049
LEU 194 0.0066
SER 195 0.0072
ASP 196 0.0045
GLU 197 0.0055
ASP 198 0.0079
PHE 199 0.0052
ASP 200 0.0042
TRP 201 0.0044
THR 202 0.0016
ALA 203 0.0044
VAL 204 0.0031
LEU 205 0.0035
ALA 206 0.0060
GLN 207 0.0054
GLU 208 0.0052
PHE 209 0.0058
LEU 210 0.0058
ARG 211 0.0052
LEU 212 0.0040
GLN 213 0.0065
ALA 214 0.0092
SER 215 0.0076
LEU 216 0.0033
LEU 217 0.0044
GLN 218 0.0059
TRP 219 0.0043
TYR 220 0.0044
LEU 221 0.0041
ARG 222 0.0046
LEU 223 0.0039
LYS 224 0.0036
SER 225 0.0045
TRP 226 0.0065
TRP 227 0.0063
ALA 228 0.0060
SER 229 0.0062
ASN 230 0.0058
TYR 231 0.0030
VAL 232 0.0033
SER 233 0.0038
ASP 234 0.0048
TRP 235 0.0048
TRP 236 0.0063
GLU 237 0.0067
GLU 238 0.0072
PHE 239 0.0065
VAL 240 0.0051
TYR 241 0.0052
LEU 242 0.0057
ARG 243 0.0057
SER 244 0.0051
ARG 245 0.0050
ASN 246 0.0034
PRO 247 0.0037
LEU 248 0.0045
MET 249 0.0060
VAL 250 0.0066
ASN 251 0.0049
SER 252 0.0038
ASN 253 0.0028
TYR 254 0.0018
TYR 255 0.0019
MET 256 0.0043
MET 257 0.0047
ASP 258 0.0048
PHE 259 0.0052
LEU 260 0.0056
TYR 261 0.0050
VAL 262 0.0031
THR 263 0.0033
PRO 264 0.0055
THR 265 0.0087
PRO 266 0.0064
LEU 267 0.0055
GLN 268 0.0041
ALA 269 0.0039
ALA 270 0.0039
ARG 271 0.0058
ALA 272 0.0053
GLY 273 0.0043
ASN 274 0.0044
ALA 275 0.0048
VAL 276 0.0042
HIS 277 0.0025
ALA 278 0.0029
LEU 279 0.0029
LEU 280 0.0020
LEU 281 0.0034
TYR 282 0.0037
ARG 283 0.0029
HIS 284 0.0042
ARG 285 0.0057
LEU 286 0.0045
ASN 287 0.0041
ARG 288 0.0059
GLN 289 0.0087
GLU 290 0.0082
ILE 291 0.0094
PRO 292 0.0103
PRO 293 0.0086
THR 294 0.0088
LEU 295 0.0100
LEU 296 0.0086
MET 297 0.0059
GLY 298 0.0056
MET 299 0.0036
ARG 300 0.0057
PRO 301 0.0074
LEU 302 0.0069
CYS 303 0.0051
SER 304 0.0071
ALA 305 0.0066
GLN 306 0.0022
TYR 307 0.0019
GLU 308 0.0020
LYS 309 0.0024
ILE 310 0.0012
PHE 311 0.0037
ASN 312 0.0057
THR 313 0.0052
THR 314 0.0059
ARG 315 0.0055
ILE 316 0.0070
PRO 317 0.0058
GLY 318 0.0048
VAL 319 0.0044
GLN 320 0.0056
LYS 321 0.0043
ASP 322 0.0054
TYR 323 0.0069
ILE 324 0.0084
ARG 325 0.0101
HIS 326 0.0086
LEU 327 0.0077
HIS 328 0.0071
ASP 329 0.0060
SER 330 0.0044
GLN 331 0.0055
HIS 332 0.0049
VAL 333 0.0047
ALA 334 0.0054
VAL 335 0.0053
PHE 336 0.0033
HIS 337 0.0019
ARG 338 0.0024
GLY 339 0.0025
ARG 340 0.0030
PHE 341 0.0008
PHE 342 0.0022
ARG 343 0.0031
MET 344 0.0047
GLY 345 0.0059
THR 346 0.0077
HIS 347 0.0089
SER 348 0.0068
ARG 349 0.0052
ASN 350 0.0028
SER 351 0.0010
LEU 352 0.0045
LEU 353 0.0029
SER 354 0.0029
PRO 355 0.0067
ARG 356 0.0057
ALA 357 0.0053
LEU 358 0.0064
GLU 359 0.0065
GLN 360 0.0062
GLN 361 0.0054
PHE 362 0.0046
GLN 363 0.0030
ARG 364 0.0032
ILE 365 0.0031
LEU 366 0.0020
ASP 367 0.0034
ASP 368 0.0058
PRO 369 0.0076
SER 370 0.0067
PRO 371 0.0080
ALA 372 0.0134
CYS 373 0.0104
PRO 374 0.0134
HIS 375 0.0133
GLU 376 0.0066
GLU 377 0.0056
HIS 378 0.0055
LEU 379 0.0054
ALA 380 0.0045
ALA 381 0.0037
LEU 382 0.0031
THR 383 0.0035
ALA 384 0.0040
ALA 385 0.0037
PRO 386 0.0021
ARG 387 0.0019
GLY 388 0.0019
THR 389 0.0019
TRP 390 0.0018
ALA 391 0.0035
GLN 392 0.0029
VAL 393 0.0043
ARG 394 0.0044
THR 395 0.0034
SER 396 0.0063
LEU 397 0.0064
LYS 398 0.0049
THR 399 0.0052
GLN 400 0.0064
ALA 401 0.0057
ALA 402 0.0045
GLU 403 0.0043
ALA 404 0.0054
LEU 405 0.0058
GLU 406 0.0070
ALA 407 0.0065
VAL 408 0.0065
GLU 409 0.0067
GLY 410 0.0064
ALA 411 0.0061
ALA 412 0.0055
PHE 413 0.0056
PHE 414 0.0062
VAL 415 0.0062
SER 416 0.0061
LEU 417 0.0050
ASP 418 0.0052
ALA 419 0.0049
GLU 420 0.0069
PRO 421 0.0064
ALA 422 0.0085
GLY 423 0.0066
LEU 424 0.0066
THR 425 0.0073
ARG 426 0.0079
GLU 427 0.0130
ASP 428 0.0119
PRO 429 0.0086
ALA 430 0.0135
ALA 431 0.0095
SER 432 0.0094
LEU 433 0.0095
ASP 434 0.0095
ALA 435 0.0094
TYR 436 0.0043
ALA 437 0.0026
HIS 438 0.0030
ALA 439 0.0031
LEU 440 0.0025
LEU 441 0.0051
ALA 442 0.0050
GLY 443 0.0053
ARG 444 0.0050
GLY 445 0.0060
HIS 446 0.0035
ASP 447 0.0036
ARG 448 0.0029
TRP 449 0.0027
PHE 450 0.0020
ASP 451 0.0046
LYS 452 0.0048
SER 453 0.0040
PHE 454 0.0044
THR 455 0.0053
LEU 456 0.0060
ILE 457 0.0053
VAL 458 0.0049
PHE 459 0.0047
SER 460 0.0043
ASN 461 0.0025
GLY 462 0.0031
LYS 463 0.0030
LEU 464 0.0033
GLY 465 0.0028
LEU 466 0.0034
SER 467 0.0031
VAL 468 0.0029
GLU 469 0.0029
HIS 470 0.0032
SER 471 0.0022
TRP 472 0.0027
ALA 473 0.0024
ASP 474 0.0021
CYS 475 0.0019
PRO 476 0.0018
ILE 477 0.0015
SER 478 0.0012
GLY 479 0.0015
HIS 480 0.0019
MET 481 0.0023
TRP 482 0.0011
GLU 483 0.0026
PHE 484 0.0041
THR 485 0.0036
LEU 486 0.0062
ALA 487 0.0083
THR 488 0.0086
GLU 489 0.0109
CYS 490 0.0150
PHE 491 0.0173
GLN 492 0.0157
LEU 493 0.0109
GLY 494 0.0116
TYR 495 0.0143
SER 496 0.0106
THR 497 0.0198
ASP 498 0.0241
GLY 499 0.0134
HIS 500 0.0139
CYS 501 0.0103
LYS 502 0.0143
GLY 503 0.0178
HIS 504 0.0193
PRO 505 0.0182
ASP 506 0.0070
PRO 507 0.0160
THR 508 0.0190
LEU 509 0.0135
PRO 510 0.0145
GLN 511 0.0093
PRO 512 0.0060
GLN 513 0.0050
ARG 514 0.0027
LEU 515 0.0013
GLN 516 0.0050
TRP 517 0.0059
ASP 518 0.0074
LEU 519 0.0082
PRO 520 0.0101
ASP 521 0.0072
GLN 522 0.0064
ILE 523 0.0067
HIS 524 0.0072
SER 525 0.0062
SER 526 0.0023
ILE 527 0.0030
SER 528 0.0052
LEU 529 0.0055
ALA 530 0.0040
LEU 531 0.0082
ARG 532 0.0100
GLY 533 0.0072
ALA 534 0.0085
LYS 535 0.0131
ILE 536 0.0098
LEU 537 0.0088
SER 538 0.0122
GLU 539 0.0122
ASN 540 0.0094
VAL 541 0.0108
ASP 542 0.0088
CYS 543 0.0057
HIS 544 0.0029
VAL 545 0.0010
VAL 546 0.0033
PRO 547 0.0023
PHE 548 0.0023
SER 549 0.0031
LEU 550 0.0055
PHE 551 0.0066
GLY 552 0.0058
LYS 553 0.0048
SER 554 0.0041
PHE 555 0.0046
ILE 556 0.0035
ARG 557 0.0039
ARG 558 0.0119
CYS 559 0.0127
HIS 560 0.0103
LEU 561 0.0025
SER 562 0.0026
SER 563 0.0027
ASP 564 0.0031
SER 565 0.0033
PHE 566 0.0028
ILE 567 0.0036
GLN 568 0.0033
ILE 569 0.0036
ALA 570 0.0047
LEU 571 0.0044
GLN 572 0.0022
LEU 573 0.0047
ALA 574 0.0058
HIS 575 0.0039
PHE 576 0.0039
ARG 577 0.0064
ASP 578 0.0060
ARG 579 0.0034
GLY 580 0.0042
GLN 581 0.0045
PHE 582 0.0023
CYS 583 0.0035
LEU 584 0.0049
THR 585 0.0055
TYR 586 0.0082
GLU 587 0.0075
SER 588 0.0067
ALA 589 0.0066
MET 590 0.0071
THR 591 0.0068
ARG 592 0.0058
LEU 593 0.0058
PHE 594 0.0045
LEU 595 0.0031
GLU 596 0.0058
GLY 597 0.0057
ARG 598 0.0061
THR 599 0.0062
GLU 600 0.0061
THR 601 0.0081
VAL 602 0.0072
ARG 603 0.0062
SER 604 0.0060
CYS 605 0.0053
THR 606 0.0037
ARG 607 0.0054
GLU 608 0.0070
ALA 609 0.0029
CYS 610 0.0066
ASN 611 0.0114
PHE 612 0.0111
VAL 613 0.0118
ARG 614 0.0135
ALA 615 0.0141
MET 616 0.0101
GLU 617 0.0100
ASP 618 0.0086
LYS 619 0.0130
GLU 620 0.0184
LYS 621 0.0118
THR 622 0.0098
ASP 623 0.0143
PRO 624 0.0204
GLN 625 0.0193
CYS 626 0.0153
LEU 627 0.0135
ALA 628 0.0126
LEU 629 0.0121
PHE 630 0.0105
ARG 631 0.0083
VAL 632 0.0102
ALA 633 0.0059
VAL 634 0.0034
ASP 635 0.0085
LYS 636 0.0094
HIS 637 0.0083
GLN 638 0.0104
ALA 639 0.0120
LEU 640 0.0113
LEU 641 0.0072
LYS 642 0.0063
ALA 643 0.0057
ALA 644 0.0067
MET 645 0.0081
SER 646 0.0056
GLY 647 0.0058
GLN 648 0.0045
GLY 649 0.0032
VAL 650 0.0034
ASP 651 0.0013
ARG 652 0.0020
HIS 653 0.0021
LEU 654 0.0030
PHE 655 0.0036
ALA 656 0.0063
LEU 657 0.0050
TYR 658 0.0059
ILE 659 0.0060
VAL 660 0.0045
SER 661 0.0078
ARG 662 0.0108
PHE 663 0.0137
LEU 664 0.0133
HIS 665 0.0131
LEU 666 0.0142
GLN 667 0.0102
SER 668 0.0075
PRO 669 0.0059
PHE 670 0.0051
LEU 671 0.0057
THR 672 0.0064
GLN 673 0.0063
VAL 674 0.0054
HIS 675 0.0059
SER 676 0.0079
GLU 677 0.0076
GLN 678 0.0072
TRP 679 0.0070
GLN 680 0.0078
LEU 681 0.0065
SER 682 0.0063
THR 683 0.0044
SER 684 0.0048
GLN 685 0.0042
ILE 686 0.0096
PRO 687 0.0092
VAL 688 0.0096
GLN 689 0.0093
GLN 690 0.0080
MET 691 0.0090
HIS 692 0.0118
LEU 693 0.0086
PHE 694 0.0090
ASP 695 0.0157
VAL 696 0.0166
HIS 697 0.0185
ASN 698 0.0194
TYR 699 0.0199
PRO 700 0.0207
ASP 701 0.0106
TYR 702 0.0114
VAL 703 0.0117
SER 704 0.0119
SER 705 0.0115
GLY 706 0.0062
GLY 707 0.0052
GLY 708 0.0059
PHE 709 0.0067
GLY 710 0.0089
PRO 711 0.0106
ALA 712 0.0113
ASP 713 0.0097
ASP 714 0.0070
HIS 715 0.0061
GLY 716 0.0066
TYR 717 0.0057
GLY 718 0.0063
VAL 719 0.0051
SER 720 0.0060
TYR 721 0.0067
ILE 722 0.0064
PHE 723 0.0068
MET 724 0.0090
GLY 725 0.0099
ASP 726 0.0046
GLY 727 0.0052
MET 728 0.0048
ILE 729 0.0041
THR 730 0.0039
PHE 731 0.0018
HIS 732 0.0028
ILE 733 0.0039
SER 734 0.0056
SER 735 0.0075
LYS 736 0.0058
LYS 737 0.0083
SER 738 0.0081
SER 739 0.0116
THR 740 0.0132
LYS 741 0.0065
THR 742 0.0033
ASP 743 0.0033
SER 744 0.0045
HIS 745 0.0068
ARG 746 0.0058
LEU 747 0.0034
GLY 748 0.0063
GLN 749 0.0076
HIS 750 0.0051
ILE 751 0.0038
GLU 752 0.0047
ASP 753 0.0044
ALA 754 0.0034
LEU 755 0.0036
LEU 756 0.0054
ASP 757 0.0046
VAL 758 0.0049
ALA 759 0.0039
SER 760 0.0015
LEU 761 0.0047
PHE 762 0.0060
GLN 763 0.0133
ALA 764 0.0186
GLY 765 0.0150
GLN 766 0.0123
HIS 767 0.0124
PHE 768 0.0095
LYS 769 0.0030
ARG 770 0.0050
ARG 771 0.0102
PHE 772 0.0099
ARG 773 0.0069
GLY 774 0.0068
SER 775 0.0101
GLY 776 0.0159
LYS 777 0.0136
GLU 778 0.0136
ASN 779 0.0174
SER 780 0.0162
ARG 781 0.0084
HIS 782 0.0083
ARG 783 0.0118
CYS 784 0.0084
GLY 785 0.0070
PHE 786 0.0024
LEU 787 0.0032
SER 788 0.0043
ARG 789 0.0049
GLN 790 0.0045
THR 791 0.0105
GLY 792 0.0142
ALA 793 0.0111
SER 794 0.0239
LYS 795 0.0216
ALA 796 0.0037
SER 797 0.0108
MET 798 0.0099
THR 799 0.0034
SER 800 0.0091
THR 801 0.0279
ASP 802 0.0242
PHE 803 0.0338

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 101 ---

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