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 27 ---

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 = 0.0356
MET 1 0.0047
ALA 2 0.0044
GLU 3 0.0045
ALA 4 0.0050
HIS 5 0.0050
GLN 6 0.0049
ALA 7 0.0046
VAL 8 0.0046
GLY 9 0.0046
PHE 10 0.0047
ARG 11 0.0070
PRO 12 0.0047
SER 13 0.0043
LEU 14 0.0026
THR 15 0.0027
SER 16 0.0031
ASP 17 0.0090
GLY 18 0.0140
ALA 19 0.0173
GLU 20 0.0145
VAL 21 0.0126
GLU 22 0.0115
LEU 23 0.0082
SER 24 0.0086
ALA 25 0.0048
PRO 26 0.0028
VAL 27 0.0033
LEU 28 0.0017
GLN 29 0.0005
GLU 30 0.0028
ILE 31 0.0022
TYR 32 0.0016
LEU 33 0.0020
SER 34 0.0029
GLY 35 0.0035
LEU 36 0.0025
ARG 37 0.0026
SER 38 0.0025
TRP 39 0.0030
LYS 40 0.0036
ARG 41 0.0037
HIS 42 0.0037
LEU 43 0.0042
SER 44 0.0050
ARG 45 0.0048
PHE 46 0.0043
TRP 47 0.0045
ASN 48 0.0052
ASP 49 0.0043
PHE 50 0.0036
LEU 51 0.0032
THR 52 0.0048
GLY 53 0.0048
VAL 54 0.0031
PHE 55 0.0045
PRO 56 0.0052
ALA 57 0.0016
SER 58 0.0023
PRO 59 0.0040
LEU 60 0.0065
SER 61 0.0075
TRP 62 0.0058
LEU 63 0.0082
PHE 64 0.0096
LEU 65 0.0080
PHE 66 0.0068
SER 67 0.0079
ALA 68 0.0070
ILE 69 0.0053
GLN 70 0.0057
LEU 71 0.0043
ALA 72 0.0068
TRP 73 0.0072
PHE 74 0.0079
LEU 75 0.0095
GLN 76 0.0125
LEU 77 0.0125
ASP 78 0.0117
PRO 79 0.0080
SER 80 0.0116
LEU 81 0.0141
GLY 82 0.0117
LEU 83 0.0117
MET 84 0.0079
GLU 85 0.0067
LYS 86 0.0056
ILE 87 0.0056
LYS 88 0.0055
GLU 89 0.0054
LEU 90 0.0054
LEU 91 0.0059
PRO 92 0.0070
ASP 93 0.0075
TRP 94 0.0082
GLY 95 0.0080
GLY 96 0.0110
GLN 97 0.0113
HIS 98 0.0117
HIS 99 0.0121
GLY 100 0.0104
LEU 101 0.0078
ARG 102 0.0072
GLY 103 0.0073
VAL 104 0.0074
LEU 105 0.0071
ALA 106 0.0056
ALA 107 0.0055
ALA 108 0.0055
LEU 109 0.0056
PHE 110 0.0056
ALA 111 0.0044
SER 112 0.0038
CYS 113 0.0043
LEU 114 0.0051
TRP 115 0.0047
GLY 116 0.0097
ALA 117 0.0129
LEU 118 0.0149
ILE 119 0.0145
PHE 120 0.0091
THR 121 0.0052
LEU 122 0.0042
HIS 123 0.0063
VAL 124 0.0055
ALA 125 0.0057
LEU 126 0.0071
ARG 127 0.0072
LEU 128 0.0068
LEU 129 0.0076
LEU 130 0.0084
SER 131 0.0058
TYR 132 0.0052
HIS 133 0.0048
GLY 134 0.0050
TRP 135 0.0064
LEU 136 0.0065
LEU 137 0.0056
GLU 138 0.0083
PRO 139 0.0118
HIS 140 0.0130
GLY 141 0.0195
ALA 142 0.0183
MET 143 0.0136
SER 144 0.0132
SER 145 0.0130
PRO 146 0.0077
THR 147 0.0066
LYS 148 0.0096
THR 149 0.0058
TRP 150 0.0057
LEU 151 0.0076
ALA 152 0.0063
LEU 153 0.0055
VAL 154 0.0074
ARG 155 0.0070
ILE 156 0.0039
PHE 157 0.0041
SER 158 0.0045
GLY 159 0.0048
ARG 160 0.0059
HIS 161 0.0054
PRO 162 0.0051
MET 163 0.0046
LEU 164 0.0050
PHE 165 0.0048
SER 166 0.0058
TYR 167 0.0064
GLN 168 0.0064
ARG 169 0.0065
SER 170 0.0069
LEU 171 0.0068
PRO 172 0.0070
ARG 173 0.0062
GLN 174 0.0055
PRO 175 0.0065
VAL 176 0.0049
PRO 177 0.0056
SER 178 0.0061
VAL 179 0.0048
GLN 180 0.0061
ASP 181 0.0037
THR 182 0.0037
VAL 183 0.0036
ARG 184 0.0035
LYS 185 0.0035
TYR 186 0.0034
LEU 187 0.0033
GLU 188 0.0027
SER 189 0.0033
VAL 190 0.0047
ARG 191 0.0057
PRO 192 0.0059
ILE 193 0.0091
LEU 194 0.0121
SER 195 0.0150
ASP 196 0.0199
GLU 197 0.0231
ASP 198 0.0195
PHE 199 0.0134
ASP 200 0.0163
TRP 201 0.0132
THR 202 0.0099
ALA 203 0.0074
VAL 204 0.0070
LEU 205 0.0060
ALA 206 0.0047
GLN 207 0.0066
GLU 208 0.0072
PHE 209 0.0066
LEU 210 0.0084
ARG 211 0.0150
LEU 212 0.0134
GLN 213 0.0142
ALA 214 0.0117
SER 215 0.0120
LEU 216 0.0101
LEU 217 0.0075
GLN 218 0.0070
TRP 219 0.0072
TYR 220 0.0047
LEU 221 0.0040
ARG 222 0.0064
LEU 223 0.0046
LYS 224 0.0046
SER 225 0.0073
TRP 226 0.0081
TRP 227 0.0072
ALA 228 0.0075
SER 229 0.0088
ASN 230 0.0064
TYR 231 0.0053
VAL 232 0.0047
SER 233 0.0059
ASP 234 0.0062
TRP 235 0.0049
TRP 236 0.0052
GLU 237 0.0065
GLU 238 0.0067
PHE 239 0.0055
VAL 240 0.0047
TYR 241 0.0064
LEU 242 0.0069
ARG 243 0.0084
SER 244 0.0075
ARG 245 0.0074
ASN 246 0.0068
PRO 247 0.0055
LEU 248 0.0044
MET 249 0.0039
VAL 250 0.0039
ASN 251 0.0037
SER 252 0.0031
ASN 253 0.0014
TYR 254 0.0017
TYR 255 0.0032
MET 256 0.0048
MET 257 0.0049
ASP 258 0.0044
PHE 259 0.0049
LEU 260 0.0059
TYR 261 0.0051
VAL 262 0.0029
THR 263 0.0061
PRO 264 0.0072
THR 265 0.0101
PRO 266 0.0127
LEU 267 0.0107
GLN 268 0.0086
ALA 269 0.0065
ALA 270 0.0077
ARG 271 0.0059
ALA 272 0.0049
GLY 273 0.0049
ASN 274 0.0049
ALA 275 0.0036
VAL 276 0.0035
HIS 277 0.0039
ALA 278 0.0040
LEU 279 0.0029
LEU 280 0.0027
LEU 281 0.0035
TYR 282 0.0032
ARG 283 0.0027
HIS 284 0.0029
ARG 285 0.0028
LEU 286 0.0035
ASN 287 0.0031
ARG 288 0.0032
GLN 289 0.0038
GLU 290 0.0042
ILE 291 0.0039
PRO 292 0.0049
PRO 293 0.0057
THR 294 0.0065
LEU 295 0.0078
LEU 296 0.0093
MET 297 0.0087
GLY 298 0.0090
MET 299 0.0082
ARG 300 0.0084
PRO 301 0.0077
LEU 302 0.0068
CYS 303 0.0062
SER 304 0.0056
ALA 305 0.0052
GLN 306 0.0034
TYR 307 0.0031
GLU 308 0.0033
LYS 309 0.0034
ILE 310 0.0029
PHE 311 0.0037
ASN 312 0.0034
THR 313 0.0037
THR 314 0.0036
ARG 315 0.0041
ILE 316 0.0050
PRO 317 0.0061
GLY 318 0.0070
VAL 319 0.0084
GLN 320 0.0102
LYS 321 0.0084
ASP 322 0.0069
TYR 323 0.0066
ILE 324 0.0060
ARG 325 0.0054
HIS 326 0.0044
LEU 327 0.0041
HIS 328 0.0049
ASP 329 0.0044
SER 330 0.0039
GLN 331 0.0036
HIS 332 0.0028
VAL 333 0.0023
ALA 334 0.0024
VAL 335 0.0029
PHE 336 0.0032
HIS 337 0.0053
ARG 338 0.0089
GLY 339 0.0091
ARG 340 0.0079
PHE 341 0.0052
PHE 342 0.0044
ARG 343 0.0037
MET 344 0.0029
GLY 345 0.0040
THR 346 0.0025
HIS 347 0.0034
SER 348 0.0037
ARG 349 0.0050
ASN 350 0.0052
SER 351 0.0083
LEU 352 0.0069
LEU 353 0.0055
SER 354 0.0061
PRO 355 0.0061
ARG 356 0.0075
ALA 357 0.0050
LEU 358 0.0039
GLU 359 0.0058
GLN 360 0.0046
GLN 361 0.0019
PHE 362 0.0031
GLN 363 0.0037
ARG 364 0.0038
ILE 365 0.0052
LEU 366 0.0059
ASP 367 0.0070
ASP 368 0.0094
PRO 369 0.0122
SER 370 0.0129
PRO 371 0.0255
ALA 372 0.0356
CYS 373 0.0322
PRO 374 0.0255
HIS 375 0.0142
GLU 376 0.0117
GLU 377 0.0104
HIS 378 0.0100
LEU 379 0.0072
ALA 380 0.0066
ALA 381 0.0071
LEU 382 0.0063
THR 383 0.0058
ALA 384 0.0072
ALA 385 0.0080
PRO 386 0.0087
ARG 387 0.0076
GLY 388 0.0084
THR 389 0.0084
TRP 390 0.0067
ALA 391 0.0068
GLN 392 0.0075
VAL 393 0.0069
ARG 394 0.0051
THR 395 0.0046
SER 396 0.0058
LEU 397 0.0060
LYS 398 0.0044
THR 399 0.0054
GLN 400 0.0075
ALA 401 0.0070
ALA 402 0.0057
GLU 403 0.0068
ALA 404 0.0063
LEU 405 0.0044
GLU 406 0.0038
ALA 407 0.0041
VAL 408 0.0034
GLU 409 0.0031
GLY 410 0.0036
ALA 411 0.0019
ALA 412 0.0024
PHE 413 0.0025
PHE 414 0.0025
VAL 415 0.0026
SER 416 0.0031
LEU 417 0.0036
ASP 418 0.0033
ALA 419 0.0037
GLU 420 0.0032
PRO 421 0.0072
ALA 422 0.0068
GLY 423 0.0081
LEU 424 0.0087
THR 425 0.0107
ARG 426 0.0099
GLU 427 0.0126
ASP 428 0.0122
PRO 429 0.0102
ALA 430 0.0108
ALA 431 0.0107
SER 432 0.0083
LEU 433 0.0079
ASP 434 0.0095
ALA 435 0.0082
TYR 436 0.0048
ALA 437 0.0042
HIS 438 0.0028
ALA 439 0.0029
LEU 440 0.0023
LEU 441 0.0039
ALA 442 0.0036
GLY 443 0.0036
ARG 444 0.0033
GLY 445 0.0032
HIS 446 0.0062
ASP 447 0.0049
ARG 448 0.0038
TRP 449 0.0032
PHE 450 0.0039
ASP 451 0.0033
LYS 452 0.0028
SER 453 0.0034
PHE 454 0.0029
THR 455 0.0023
LEU 456 0.0023
ILE 457 0.0031
VAL 458 0.0037
PHE 459 0.0045
SER 460 0.0055
ASN 461 0.0086
GLY 462 0.0063
LYS 463 0.0053
LEU 464 0.0039
GLY 465 0.0046
LEU 466 0.0017
SER 467 0.0010
VAL 468 0.0016
GLU 469 0.0022
HIS 470 0.0028
SER 471 0.0027
TRP 472 0.0034
ALA 473 0.0027
ASP 474 0.0027
CYS 475 0.0027
PRO 476 0.0030
ILE 477 0.0021
SER 478 0.0016
GLY 479 0.0027
HIS 480 0.0025
MET 481 0.0010
TRP 482 0.0019
GLU 483 0.0015
PHE 484 0.0006
THR 485 0.0016
LEU 486 0.0023
ALA 487 0.0022
THR 488 0.0038
GLU 489 0.0051
CYS 490 0.0058
PHE 491 0.0061
GLN 492 0.0079
LEU 493 0.0083
GLY 494 0.0089
TYR 495 0.0114
SER 496 0.0191
THR 497 0.0241
ASP 498 0.0234
GLY 499 0.0196
HIS 500 0.0153
CYS 501 0.0112
LYS 502 0.0124
GLY 503 0.0117
HIS 504 0.0102
PRO 505 0.0077
ASP 506 0.0054
PRO 507 0.0032
THR 508 0.0048
LEU 509 0.0039
PRO 510 0.0042
GLN 511 0.0043
PRO 512 0.0034
GLN 513 0.0060
ARG 514 0.0070
LEU 515 0.0071
GLN 516 0.0106
TRP 517 0.0097
ASP 518 0.0119
LEU 519 0.0113
PRO 520 0.0129
ASP 521 0.0142
GLN 522 0.0123
ILE 523 0.0101
HIS 524 0.0126
SER 525 0.0145
SER 526 0.0108
ILE 527 0.0099
SER 528 0.0126
LEU 529 0.0134
ALA 530 0.0113
LEU 531 0.0096
ARG 532 0.0121
GLY 533 0.0114
ALA 534 0.0093
LYS 535 0.0107
ILE 536 0.0102
LEU 537 0.0081
SER 538 0.0072
GLU 539 0.0088
ASN 540 0.0079
VAL 541 0.0067
ASP 542 0.0077
CYS 543 0.0083
HIS 544 0.0105
VAL 545 0.0120
VAL 546 0.0147
PRO 547 0.0131
PHE 548 0.0116
SER 549 0.0104
LEU 550 0.0091
PHE 551 0.0112
GLY 552 0.0121
LYS 553 0.0128
SER 554 0.0128
PHE 555 0.0114
ILE 556 0.0125
ARG 557 0.0146
ARG 558 0.0136
CYS 559 0.0125
HIS 560 0.0148
LEU 561 0.0133
SER 562 0.0145
SER 563 0.0144
ASP 564 0.0139
SER 565 0.0122
PHE 566 0.0108
ILE 567 0.0113
GLN 568 0.0107
ILE 569 0.0087
ALA 570 0.0091
LEU 571 0.0097
GLN 572 0.0078
LEU 573 0.0076
ALA 574 0.0095
HIS 575 0.0092
PHE 576 0.0073
ARG 577 0.0087
ASP 578 0.0101
ARG 579 0.0092
GLY 580 0.0087
GLN 581 0.0077
PHE 582 0.0062
CYS 583 0.0068
LEU 584 0.0060
THR 585 0.0063
TYR 586 0.0036
GLU 587 0.0039
SER 588 0.0030
ALA 589 0.0035
MET 590 0.0037
THR 591 0.0046
ARG 592 0.0046
LEU 593 0.0059
PHE 594 0.0060
LEU 595 0.0057
GLU 596 0.0057
GLY 597 0.0046
ARG 598 0.0034
THR 599 0.0024
GLU 600 0.0022
THR 601 0.0022
VAL 602 0.0021
ARG 603 0.0028
SER 604 0.0035
CYS 605 0.0039
THR 606 0.0040
ARG 607 0.0034
GLU 608 0.0047
ALA 609 0.0050
CYS 610 0.0036
ASN 611 0.0064
PHE 612 0.0062
VAL 613 0.0049
ARG 614 0.0057
ALA 615 0.0065
MET 616 0.0070
GLU 617 0.0104
ASP 618 0.0157
LYS 619 0.0200
GLU 620 0.0243
LYS 621 0.0178
THR 622 0.0145
ASP 623 0.0098
PRO 624 0.0121
GLN 625 0.0154
CYS 626 0.0087
LEU 627 0.0095
ALA 628 0.0118
LEU 629 0.0100
PHE 630 0.0098
ARG 631 0.0089
VAL 632 0.0081
ALA 633 0.0067
VAL 634 0.0087
ASP 635 0.0097
LYS 636 0.0037
HIS 637 0.0045
GLN 638 0.0055
ALA 639 0.0044
LEU 640 0.0038
LEU 641 0.0026
LYS 642 0.0036
ALA 643 0.0028
ALA 644 0.0015
MET 645 0.0025
SER 646 0.0039
GLY 647 0.0033
GLN 648 0.0030
GLY 649 0.0024
VAL 650 0.0028
ASP 651 0.0029
ARG 652 0.0030
HIS 653 0.0028
LEU 654 0.0021
PHE 655 0.0017
ALA 656 0.0026
LEU 657 0.0031
TYR 658 0.0034
ILE 659 0.0037
VAL 660 0.0041
SER 661 0.0077
ARG 662 0.0093
PHE 663 0.0091
LEU 664 0.0114
HIS 665 0.0132
LEU 666 0.0126
GLN 667 0.0114
SER 668 0.0085
PRO 669 0.0075
PHE 670 0.0059
LEU 671 0.0036
THR 672 0.0034
GLN 673 0.0029
VAL 674 0.0028
HIS 675 0.0026
SER 676 0.0040
GLU 677 0.0043
GLN 678 0.0052
TRP 679 0.0054
GLN 680 0.0063
LEU 681 0.0082
SER 682 0.0090
THR 683 0.0091
SER 684 0.0104
GLN 685 0.0117
ILE 686 0.0086
PRO 687 0.0083
VAL 688 0.0083
GLN 689 0.0076
GLN 690 0.0064
MET 691 0.0034
HIS 692 0.0049
LEU 693 0.0031
PHE 694 0.0042
ASP 695 0.0069
VAL 696 0.0088
HIS 697 0.0096
ASN 698 0.0085
TYR 699 0.0079
PRO 700 0.0091
ASP 701 0.0064
TYR 702 0.0056
VAL 703 0.0070
SER 704 0.0073
SER 705 0.0086
GLY 706 0.0091
GLY 707 0.0076
GLY 708 0.0065
PHE 709 0.0054
GLY 710 0.0049
PRO 711 0.0067
ALA 712 0.0058
ASP 713 0.0064
ASP 714 0.0083
HIS 715 0.0083
GLY 716 0.0077
TYR 717 0.0086
GLY 718 0.0089
VAL 719 0.0098
SER 720 0.0108
TYR 721 0.0123
ILE 722 0.0119
PHE 723 0.0119
MET 724 0.0114
GLY 725 0.0113
ASP 726 0.0129
GLY 727 0.0124
MET 728 0.0125
ILE 729 0.0127
THR 730 0.0129
PHE 731 0.0117
HIS 732 0.0113
ILE 733 0.0103
SER 734 0.0096
SER 735 0.0089
LYS 736 0.0090
LYS 737 0.0111
SER 738 0.0111
SER 739 0.0126
THR 740 0.0140
LYS 741 0.0109
THR 742 0.0102
ASP 743 0.0118
SER 744 0.0116
HIS 745 0.0135
ARG 746 0.0127
LEU 747 0.0111
GLY 748 0.0127
GLN 749 0.0132
HIS 750 0.0113
ILE 751 0.0113
GLU 752 0.0104
ASP 753 0.0090
ALA 754 0.0094
LEU 755 0.0099
LEU 756 0.0071
ASP 757 0.0069
VAL 758 0.0090
ALA 759 0.0092
SER 760 0.0075
LEU 761 0.0081
PHE 762 0.0100
GLN 763 0.0100
ALA 764 0.0098
GLY 765 0.0075
GLN 766 0.0088
HIS 767 0.0068
PHE 768 0.0052
LYS 769 0.0037
ARG 770 0.0038
ARG 771 0.0068
PHE 772 0.0029
ARG 773 0.0040
GLY 774 0.0085
SER 775 0.0134
GLY 776 0.0250
LYS 777 0.0174
GLU 778 0.0213
ASN 779 0.0192
SER 780 0.0261
ARG 781 0.0271
HIS 782 0.0195
ARG 783 0.0053
CYS 784 0.0060
GLY 785 0.0082
PHE 786 0.0075
LEU 787 0.0079
SER 788 0.0064
ARG 789 0.0064
GLN 790 0.0079
THR 791 0.0108
GLY 792 0.0123
ALA 793 0.0131
SER 794 0.0203
LYS 795 0.0228
ALA 796 0.0191
SER 797 0.0216
MET 798 0.0199
THR 799 0.0155
SER 800 0.0155
THR 801 0.0101
ASP 802 0.0114
PHE 803 0.0123

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 27 ---

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