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 78 ---

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 = 0.0318
MET 1 0.0073
ALA 2 0.0056
GLU 3 0.0090
ALA 4 0.0109
HIS 5 0.0078
GLN 6 0.0046
ALA 7 0.0055
VAL 8 0.0057
GLY 9 0.0077
PHE 10 0.0089
ARG 11 0.0111
PRO 12 0.0078
SER 13 0.0057
LEU 14 0.0039
THR 15 0.0047
SER 16 0.0230
ASP 17 0.0205
GLY 18 0.0088
ALA 19 0.0063
GLU 20 0.0083
VAL 21 0.0160
GLU 22 0.0037
LEU 23 0.0073
SER 24 0.0209
ALA 25 0.0288
PRO 26 0.0074
VAL 27 0.0047
LEU 28 0.0086
GLN 29 0.0087
GLU 30 0.0124
ILE 31 0.0103
TYR 32 0.0139
LEU 33 0.0179
SER 34 0.0185
GLY 35 0.0256
LEU 36 0.0182
ARG 37 0.0178
SER 38 0.0170
TRP 39 0.0162
LYS 40 0.0159
ARG 41 0.0084
HIS 42 0.0047
LEU 43 0.0041
SER 44 0.0015
ARG 45 0.0029
PHE 46 0.0034
TRP 47 0.0042
ASN 48 0.0045
ASP 49 0.0053
PHE 50 0.0065
LEU 51 0.0064
THR 52 0.0076
GLY 53 0.0077
VAL 54 0.0052
PHE 55 0.0040
PRO 56 0.0063
ALA 57 0.0028
SER 58 0.0053
PRO 59 0.0093
LEU 60 0.0112
SER 61 0.0059
TRP 62 0.0076
LEU 63 0.0098
PHE 64 0.0083
LEU 65 0.0075
PHE 66 0.0041
SER 67 0.0031
ALA 68 0.0026
ILE 69 0.0030
GLN 70 0.0029
LEU 71 0.0069
ALA 72 0.0032
TRP 73 0.0027
PHE 74 0.0062
LEU 75 0.0033
GLN 76 0.0075
LEU 77 0.0066
ASP 78 0.0060
PRO 79 0.0020
SER 80 0.0032
LEU 81 0.0021
GLY 82 0.0100
LEU 83 0.0099
MET 84 0.0076
GLU 85 0.0176
LYS 86 0.0116
ILE 87 0.0050
LYS 88 0.0104
GLU 89 0.0115
LEU 90 0.0051
LEU 91 0.0056
PRO 92 0.0063
ASP 93 0.0069
TRP 94 0.0047
GLY 95 0.0043
GLY 96 0.0107
GLN 97 0.0125
HIS 98 0.0113
HIS 99 0.0181
GLY 100 0.0069
LEU 101 0.0092
ARG 102 0.0105
GLY 103 0.0116
VAL 104 0.0114
LEU 105 0.0090
ALA 106 0.0047
ALA 107 0.0045
ALA 108 0.0063
LEU 109 0.0037
PHE 110 0.0033
ALA 111 0.0072
SER 112 0.0065
CYS 113 0.0072
LEU 114 0.0076
TRP 115 0.0067
GLY 116 0.0110
ALA 117 0.0076
LEU 118 0.0045
ILE 119 0.0100
PHE 120 0.0079
THR 121 0.0059
LEU 122 0.0077
HIS 123 0.0111
VAL 124 0.0133
ALA 125 0.0115
LEU 126 0.0080
ARG 127 0.0087
LEU 128 0.0084
LEU 129 0.0082
LEU 130 0.0089
SER 131 0.0049
TYR 132 0.0055
HIS 133 0.0072
GLY 134 0.0085
TRP 135 0.0058
LEU 136 0.0074
LEU 137 0.0099
GLU 138 0.0102
PRO 139 0.0094
HIS 140 0.0082
GLY 141 0.0201
ALA 142 0.0104
MET 143 0.0028
SER 144 0.0100
SER 145 0.0190
PRO 146 0.0122
THR 147 0.0047
LYS 148 0.0060
THR 149 0.0046
TRP 150 0.0081
LEU 151 0.0073
ALA 152 0.0065
LEU 153 0.0083
VAL 154 0.0091
ARG 155 0.0078
ILE 156 0.0061
PHE 157 0.0036
SER 158 0.0037
GLY 159 0.0050
ARG 160 0.0080
HIS 161 0.0125
PRO 162 0.0111
MET 163 0.0105
LEU 164 0.0092
PHE 165 0.0087
SER 166 0.0089
TYR 167 0.0081
GLN 168 0.0096
ARG 169 0.0080
SER 170 0.0059
LEU 171 0.0068
PRO 172 0.0063
ARG 173 0.0053
GLN 174 0.0040
PRO 175 0.0041
VAL 176 0.0068
PRO 177 0.0058
SER 178 0.0064
VAL 179 0.0075
GLN 180 0.0070
ASP 181 0.0089
THR 182 0.0047
VAL 183 0.0068
ARG 184 0.0061
LYS 185 0.0040
TYR 186 0.0032
LEU 187 0.0032
GLU 188 0.0049
SER 189 0.0061
VAL 190 0.0055
ARG 191 0.0054
PRO 192 0.0050
ILE 193 0.0087
LEU 194 0.0098
SER 195 0.0099
ASP 196 0.0129
GLU 197 0.0088
ASP 198 0.0101
PHE 199 0.0080
ASP 200 0.0080
TRP 201 0.0188
THR 202 0.0053
ALA 203 0.0129
VAL 204 0.0178
LEU 205 0.0054
ALA 206 0.0065
GLN 207 0.0091
GLU 208 0.0088
PHE 209 0.0092
LEU 210 0.0114
ARG 211 0.0030
LEU 212 0.0041
GLN 213 0.0115
ALA 214 0.0125
SER 215 0.0185
LEU 216 0.0105
LEU 217 0.0058
GLN 218 0.0082
TRP 219 0.0085
TYR 220 0.0043
LEU 221 0.0042
ARG 222 0.0076
LEU 223 0.0064
LYS 224 0.0036
SER 225 0.0047
TRP 226 0.0063
TRP 227 0.0085
ALA 228 0.0073
SER 229 0.0062
ASN 230 0.0059
TYR 231 0.0053
VAL 232 0.0058
SER 233 0.0065
ASP 234 0.0061
TRP 235 0.0059
TRP 236 0.0050
GLU 237 0.0048
GLU 238 0.0058
PHE 239 0.0062
VAL 240 0.0053
TYR 241 0.0045
LEU 242 0.0048
ARG 243 0.0070
SER 244 0.0070
ARG 245 0.0080
ASN 246 0.0040
PRO 247 0.0043
LEU 248 0.0033
MET 249 0.0036
VAL 250 0.0026
ASN 251 0.0014
SER 252 0.0011
ASN 253 0.0014
TYR 254 0.0010
TYR 255 0.0012
MET 256 0.0034
MET 257 0.0036
ASP 258 0.0034
PHE 259 0.0035
LEU 260 0.0040
TYR 261 0.0048
VAL 262 0.0031
THR 263 0.0022
PRO 264 0.0025
THR 265 0.0027
PRO 266 0.0020
LEU 267 0.0024
GLN 268 0.0026
ALA 269 0.0030
ALA 270 0.0027
ARG 271 0.0039
ALA 272 0.0042
GLY 273 0.0045
ASN 274 0.0043
ALA 275 0.0042
VAL 276 0.0054
HIS 277 0.0049
ALA 278 0.0056
LEU 279 0.0053
LEU 280 0.0042
LEU 281 0.0051
TYR 282 0.0064
ARG 283 0.0043
HIS 284 0.0038
ARG 285 0.0063
LEU 286 0.0072
ASN 287 0.0068
ARG 288 0.0102
GLN 289 0.0134
GLU 290 0.0132
ILE 291 0.0101
PRO 292 0.0092
PRO 293 0.0075
THR 294 0.0067
LEU 295 0.0063
LEU 296 0.0057
MET 297 0.0074
GLY 298 0.0082
MET 299 0.0067
ARG 300 0.0045
PRO 301 0.0040
LEU 302 0.0047
CYS 303 0.0053
SER 304 0.0065
ALA 305 0.0073
GLN 306 0.0034
TYR 307 0.0042
GLU 308 0.0037
LYS 309 0.0026
ILE 310 0.0026
PHE 311 0.0039
ASN 312 0.0037
THR 313 0.0026
THR 314 0.0024
ARG 315 0.0019
ILE 316 0.0026
PRO 317 0.0047
GLY 318 0.0058
VAL 319 0.0083
GLN 320 0.0087
LYS 321 0.0069
ASP 322 0.0047
TYR 323 0.0029
ILE 324 0.0010
ARG 325 0.0012
HIS 326 0.0035
LEU 327 0.0048
HIS 328 0.0056
ASP 329 0.0069
SER 330 0.0075
GLN 331 0.0051
HIS 332 0.0047
VAL 333 0.0046
ALA 334 0.0045
VAL 335 0.0045
PHE 336 0.0025
HIS 337 0.0016
ARG 338 0.0018
GLY 339 0.0032
ARG 340 0.0048
PHE 341 0.0048
PHE 342 0.0045
ARG 343 0.0044
MET 344 0.0042
GLY 345 0.0043
THR 346 0.0056
HIS 347 0.0045
SER 348 0.0032
ARG 349 0.0009
ASN 350 0.0017
SER 351 0.0025
LEU 352 0.0016
LEU 353 0.0008
SER 354 0.0023
PRO 355 0.0042
ARG 356 0.0019
ALA 357 0.0023
LEU 358 0.0030
GLU 359 0.0025
GLN 360 0.0025
GLN 361 0.0032
PHE 362 0.0019
GLN 363 0.0025
ARG 364 0.0044
ILE 365 0.0038
LEU 366 0.0058
ASP 367 0.0101
ASP 368 0.0111
PRO 369 0.0117
SER 370 0.0082
PRO 371 0.0057
ALA 372 0.0034
CYS 373 0.0040
PRO 374 0.0039
HIS 375 0.0048
GLU 376 0.0017
GLU 377 0.0013
HIS 378 0.0016
LEU 379 0.0013
ALA 380 0.0020
ALA 381 0.0040
LEU 382 0.0044
THR 383 0.0052
ALA 384 0.0053
ALA 385 0.0052
PRO 386 0.0054
ARG 387 0.0049
GLY 388 0.0049
THR 389 0.0053
TRP 390 0.0051
ALA 391 0.0039
GLN 392 0.0040
VAL 393 0.0040
ARG 394 0.0039
THR 395 0.0038
SER 396 0.0038
LEU 397 0.0034
LYS 398 0.0043
THR 399 0.0047
GLN 400 0.0040
ALA 401 0.0024
ALA 402 0.0034
GLU 403 0.0045
ALA 404 0.0039
LEU 405 0.0031
GLU 406 0.0029
ALA 407 0.0024
VAL 408 0.0024
GLU 409 0.0026
GLY 410 0.0023
ALA 411 0.0044
ALA 412 0.0045
PHE 413 0.0043
PHE 414 0.0041
VAL 415 0.0039
SER 416 0.0031
LEU 417 0.0025
ASP 418 0.0030
ALA 419 0.0035
GLU 420 0.0045
PRO 421 0.0054
ALA 422 0.0025
GLY 423 0.0035
LEU 424 0.0051
THR 425 0.0084
ARG 426 0.0121
GLU 427 0.0163
ASP 428 0.0117
PRO 429 0.0072
ALA 430 0.0050
ALA 431 0.0039
SER 432 0.0034
LEU 433 0.0041
ASP 434 0.0044
ALA 435 0.0043
TYR 436 0.0031
ALA 437 0.0033
HIS 438 0.0039
ALA 439 0.0034
LEU 440 0.0024
LEU 441 0.0021
ALA 442 0.0028
GLY 443 0.0031
ARG 444 0.0040
GLY 445 0.0045
HIS 446 0.0030
ASP 447 0.0029
ARG 448 0.0032
TRP 449 0.0033
PHE 450 0.0036
ASP 451 0.0032
LYS 452 0.0036
SER 453 0.0032
PHE 454 0.0037
THR 455 0.0041
LEU 456 0.0039
ILE 457 0.0032
VAL 458 0.0030
PHE 459 0.0028
SER 460 0.0031
ASN 461 0.0017
GLY 462 0.0018
LYS 463 0.0015
LEU 464 0.0022
GLY 465 0.0024
LEU 466 0.0034
SER 467 0.0032
VAL 468 0.0032
GLU 469 0.0031
HIS 470 0.0030
SER 471 0.0020
TRP 472 0.0024
ALA 473 0.0029
ASP 474 0.0032
CYS 475 0.0039
PRO 476 0.0045
ILE 477 0.0047
SER 478 0.0049
GLY 479 0.0048
HIS 480 0.0050
MET 481 0.0047
TRP 482 0.0046
GLU 483 0.0043
PHE 484 0.0049
THR 485 0.0053
LEU 486 0.0042
ALA 487 0.0036
THR 488 0.0050
GLU 489 0.0046
CYS 490 0.0037
PHE 491 0.0047
GLN 492 0.0056
LEU 493 0.0056
GLY 494 0.0050
TYR 495 0.0048
SER 496 0.0042
THR 497 0.0038
ASP 498 0.0028
GLY 499 0.0012
HIS 500 0.0028
CYS 501 0.0043
LYS 502 0.0040
GLY 503 0.0029
HIS 504 0.0024
PRO 505 0.0029
ASP 506 0.0033
PRO 507 0.0052
THR 508 0.0062
LEU 509 0.0049
PRO 510 0.0068
GLN 511 0.0053
PRO 512 0.0055
GLN 513 0.0059
ARG 514 0.0063
LEU 515 0.0065
GLN 516 0.0041
TRP 517 0.0031
ASP 518 0.0029
LEU 519 0.0039
PRO 520 0.0055
ASP 521 0.0078
GLN 522 0.0066
ILE 523 0.0036
HIS 524 0.0034
SER 525 0.0053
SER 526 0.0021
ILE 527 0.0010
SER 528 0.0029
LEU 529 0.0049
ALA 530 0.0046
LEU 531 0.0034
ARG 532 0.0054
GLY 533 0.0074
ALA 534 0.0064
LYS 535 0.0053
ILE 536 0.0080
LEU 537 0.0055
SER 538 0.0033
GLU 539 0.0055
ASN 540 0.0042
VAL 541 0.0049
ASP 542 0.0062
CYS 543 0.0052
HIS 544 0.0061
VAL 545 0.0059
VAL 546 0.0064
PRO 547 0.0057
PHE 548 0.0060
SER 549 0.0051
LEU 550 0.0059
PHE 551 0.0082
GLY 552 0.0116
LYS 553 0.0133
SER 554 0.0140
PHE 555 0.0097
ILE 556 0.0090
ARG 557 0.0150
ARG 558 0.0209
CYS 559 0.0149
HIS 560 0.0105
LEU 561 0.0029
SER 562 0.0055
SER 563 0.0085
ASP 564 0.0120
SER 565 0.0110
PHE 566 0.0028
ILE 567 0.0038
GLN 568 0.0054
ILE 569 0.0045
ALA 570 0.0039
LEU 571 0.0033
GLN 572 0.0035
LEU 573 0.0039
ALA 574 0.0039
HIS 575 0.0038
PHE 576 0.0056
ARG 577 0.0046
ASP 578 0.0039
ARG 579 0.0043
GLY 580 0.0047
GLN 581 0.0062
PHE 582 0.0066
CYS 583 0.0083
LEU 584 0.0091
THR 585 0.0101
TYR 586 0.0153
GLU 587 0.0171
SER 588 0.0160
ALA 589 0.0152
MET 590 0.0144
THR 591 0.0056
ARG 592 0.0047
LEU 593 0.0053
PHE 594 0.0045
LEU 595 0.0043
GLU 596 0.0037
GLY 597 0.0034
ARG 598 0.0039
THR 599 0.0067
GLU 600 0.0068
THR 601 0.0113
VAL 602 0.0090
ARG 603 0.0094
SER 604 0.0120
CYS 605 0.0109
THR 606 0.0095
ARG 607 0.0047
GLU 608 0.0092
ALA 609 0.0109
CYS 610 0.0068
ASN 611 0.0012
PHE 612 0.0028
VAL 613 0.0041
ARG 614 0.0031
ALA 615 0.0014
MET 616 0.0046
GLU 617 0.0092
ASP 618 0.0068
LYS 619 0.0043
GLU 620 0.0046
LYS 621 0.0111
THR 622 0.0132
ASP 623 0.0154
PRO 624 0.0216
GLN 625 0.0190
CYS 626 0.0068
LEU 627 0.0079
ALA 628 0.0082
LEU 629 0.0073
PHE 630 0.0082
ARG 631 0.0131
VAL 632 0.0164
ALA 633 0.0176
VAL 634 0.0209
ASP 635 0.0235
LYS 636 0.0262
HIS 637 0.0269
GLN 638 0.0318
ALA 639 0.0290
LEU 640 0.0257
LEU 641 0.0249
LYS 642 0.0243
ALA 643 0.0196
ALA 644 0.0151
MET 645 0.0149
SER 646 0.0131
GLY 647 0.0072
GLN 648 0.0052
GLY 649 0.0036
VAL 650 0.0020
ASP 651 0.0050
ARG 652 0.0047
HIS 653 0.0052
LEU 654 0.0065
PHE 655 0.0067
ALA 656 0.0065
LEU 657 0.0065
TYR 658 0.0066
ILE 659 0.0049
VAL 660 0.0037
SER 661 0.0015
ARG 662 0.0059
PHE 663 0.0059
LEU 664 0.0065
HIS 665 0.0080
LEU 666 0.0015
GLN 667 0.0033
SER 668 0.0046
PRO 669 0.0065
PHE 670 0.0072
LEU 671 0.0092
THR 672 0.0106
GLN 673 0.0099
VAL 674 0.0078
HIS 675 0.0077
SER 676 0.0121
GLU 677 0.0106
GLN 678 0.0105
TRP 679 0.0096
GLN 680 0.0086
LEU 681 0.0048
SER 682 0.0029
THR 683 0.0021
SER 684 0.0011
GLN 685 0.0024
ILE 686 0.0045
PRO 687 0.0034
VAL 688 0.0043
GLN 689 0.0034
GLN 690 0.0021
MET 691 0.0031
HIS 692 0.0013
LEU 693 0.0007
PHE 694 0.0036
ASP 695 0.0065
VAL 696 0.0116
HIS 697 0.0132
ASN 698 0.0130
TYR 699 0.0128
PRO 700 0.0144
ASP 701 0.0082
TYR 702 0.0078
VAL 703 0.0077
SER 704 0.0077
SER 705 0.0080
GLY 706 0.0027
GLY 707 0.0024
GLY 708 0.0025
PHE 709 0.0025
GLY 710 0.0028
PRO 711 0.0060
ALA 712 0.0052
ASP 713 0.0050
ASP 714 0.0025
HIS 715 0.0039
GLY 716 0.0053
TYR 717 0.0047
GLY 718 0.0040
VAL 719 0.0039
SER 720 0.0033
TYR 721 0.0078
ILE 722 0.0080
PHE 723 0.0080
MET 724 0.0095
GLY 725 0.0098
ASP 726 0.0105
GLY 727 0.0094
MET 728 0.0094
ILE 729 0.0094
THR 730 0.0101
PHE 731 0.0048
HIS 732 0.0048
ILE 733 0.0056
SER 734 0.0061
SER 735 0.0069
LYS 736 0.0046
LYS 737 0.0079
SER 738 0.0069
SER 739 0.0082
THR 740 0.0111
LYS 741 0.0067
THR 742 0.0066
ASP 743 0.0074
SER 744 0.0076
HIS 745 0.0090
ARG 746 0.0063
LEU 747 0.0064
GLY 748 0.0072
GLN 749 0.0072
HIS 750 0.0070
ILE 751 0.0053
GLU 752 0.0045
ASP 753 0.0044
ALA 754 0.0044
LEU 755 0.0032
LEU 756 0.0021
ASP 757 0.0004
VAL 758 0.0007
ALA 759 0.0013
SER 760 0.0020
LEU 761 0.0054
PHE 762 0.0033
GLN 763 0.0035
ALA 764 0.0029
GLY 765 0.0042
GLN 766 0.0047
HIS 767 0.0082
PHE 768 0.0064
LYS 769 0.0053
ARG 770 0.0098
ARG 771 0.0127
PHE 772 0.0082
ARG 773 0.0072
GLY 774 0.0115
SER 775 0.0117
GLY 776 0.0194
LYS 777 0.0188
GLU 778 0.0181
ASN 779 0.0152
SER 780 0.0155
ARG 781 0.0181
HIS 782 0.0210
ARG 783 0.0167
CYS 784 0.0130
GLY 785 0.0202
PHE 786 0.0107
LEU 787 0.0102
SER 788 0.0080
ARG 789 0.0043
GLN 790 0.0054
THR 791 0.0046
GLY 792 0.0035
ALA 793 0.0030
SER 794 0.0037
LYS 795 0.0039
ALA 796 0.0017
SER 797 0.0038
MET 798 0.0029
THR 799 0.0013
SER 800 0.0023
THR 801 0.0027
ASP 802 0.0041
PHE 803 0.0059

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 78 ---

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