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 76 ---

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 = 0.0407
MET 1 0.0047
ALA 2 0.0027
GLU 3 0.0047
ALA 4 0.0036
HIS 5 0.0010
GLN 6 0.0022
ALA 7 0.0035
VAL 8 0.0032
GLY 9 0.0057
PHE 10 0.0070
ARG 11 0.0130
PRO 12 0.0102
SER 13 0.0094
LEU 14 0.0088
THR 15 0.0077
SER 16 0.0196
ASP 17 0.0126
GLY 18 0.0054
ALA 19 0.0146
GLU 20 0.0084
VAL 21 0.0058
GLU 22 0.0048
LEU 23 0.0034
SER 24 0.0041
ALA 25 0.0087
PRO 26 0.0062
VAL 27 0.0057
LEU 28 0.0036
GLN 29 0.0010
GLU 30 0.0010
ILE 31 0.0051
TYR 32 0.0093
LEU 33 0.0090
SER 34 0.0053
GLY 35 0.0106
LEU 36 0.0093
ARG 37 0.0077
SER 38 0.0064
TRP 39 0.0087
LYS 40 0.0097
ARG 41 0.0062
HIS 42 0.0059
LEU 43 0.0062
SER 44 0.0060
ARG 45 0.0056
PHE 46 0.0079
TRP 47 0.0063
ASN 48 0.0075
ASP 49 0.0079
PHE 50 0.0061
LEU 51 0.0070
THR 52 0.0068
GLY 53 0.0073
VAL 54 0.0076
PHE 55 0.0071
PRO 56 0.0085
ALA 57 0.0069
SER 58 0.0066
PRO 59 0.0043
LEU 60 0.0064
SER 61 0.0057
TRP 62 0.0035
LEU 63 0.0065
PHE 64 0.0076
LEU 65 0.0057
PHE 66 0.0077
SER 67 0.0081
ALA 68 0.0063
ILE 69 0.0066
GLN 70 0.0082
LEU 71 0.0071
ALA 72 0.0016
TRP 73 0.0013
PHE 74 0.0048
LEU 75 0.0077
GLN 76 0.0076
LEU 77 0.0065
ASP 78 0.0063
PRO 79 0.0041
SER 80 0.0069
LEU 81 0.0106
GLY 82 0.0071
LEU 83 0.0041
MET 84 0.0042
GLU 85 0.0079
LYS 86 0.0067
ILE 87 0.0034
LYS 88 0.0029
GLU 89 0.0042
LEU 90 0.0043
LEU 91 0.0050
PRO 92 0.0032
ASP 93 0.0026
TRP 94 0.0058
GLY 95 0.0104
GLY 96 0.0407
GLN 97 0.0180
HIS 98 0.0075
HIS 99 0.0193
GLY 100 0.0143
LEU 101 0.0023
ARG 102 0.0015
GLY 103 0.0015
VAL 104 0.0025
LEU 105 0.0019
ALA 106 0.0026
ALA 107 0.0040
ALA 108 0.0033
LEU 109 0.0010
PHE 110 0.0017
ALA 111 0.0024
SER 112 0.0012
CYS 113 0.0039
LEU 114 0.0031
TRP 115 0.0004
GLY 116 0.0141
ALA 117 0.0181
LEU 118 0.0123
ILE 119 0.0071
PHE 120 0.0060
THR 121 0.0137
LEU 122 0.0124
HIS 123 0.0117
VAL 124 0.0127
ALA 125 0.0084
LEU 126 0.0036
ARG 127 0.0046
LEU 128 0.0041
LEU 129 0.0068
LEU 130 0.0081
SER 131 0.0118
TYR 132 0.0112
HIS 133 0.0106
GLY 134 0.0093
TRP 135 0.0081
LEU 136 0.0051
LEU 137 0.0008
GLU 138 0.0043
PRO 139 0.0058
HIS 140 0.0039
GLY 141 0.0072
ALA 142 0.0134
MET 143 0.0118
SER 144 0.0195
SER 145 0.0270
PRO 146 0.0165
THR 147 0.0119
LYS 148 0.0176
THR 149 0.0209
TRP 150 0.0182
LEU 151 0.0134
ALA 152 0.0121
LEU 153 0.0078
VAL 154 0.0095
ARG 155 0.0104
ILE 156 0.0063
PHE 157 0.0034
SER 158 0.0017
GLY 159 0.0036
ARG 160 0.0041
HIS 161 0.0073
PRO 162 0.0067
MET 163 0.0056
LEU 164 0.0038
PHE 165 0.0051
SER 166 0.0068
TYR 167 0.0059
GLN 168 0.0058
ARG 169 0.0072
SER 170 0.0069
LEU 171 0.0074
PRO 172 0.0083
ARG 173 0.0075
GLN 174 0.0082
PRO 175 0.0107
VAL 176 0.0061
PRO 177 0.0046
SER 178 0.0047
VAL 179 0.0048
GLN 180 0.0061
ASP 181 0.0064
THR 182 0.0039
VAL 183 0.0031
ARG 184 0.0054
LYS 185 0.0048
TYR 186 0.0071
LEU 187 0.0073
GLU 188 0.0093
SER 189 0.0094
VAL 190 0.0083
ARG 191 0.0119
PRO 192 0.0136
ILE 193 0.0137
LEU 194 0.0126
SER 195 0.0126
ASP 196 0.0195
GLU 197 0.0198
ASP 198 0.0187
PHE 199 0.0140
ASP 200 0.0110
TRP 201 0.0167
THR 202 0.0121
ALA 203 0.0060
VAL 204 0.0082
LEU 205 0.0034
ALA 206 0.0041
GLN 207 0.0105
GLU 208 0.0144
PHE 209 0.0105
LEU 210 0.0070
ARG 211 0.0136
LEU 212 0.0083
GLN 213 0.0027
ALA 214 0.0094
SER 215 0.0142
LEU 216 0.0078
LEU 217 0.0084
GLN 218 0.0079
TRP 219 0.0068
TYR 220 0.0067
LEU 221 0.0055
ARG 222 0.0077
LEU 223 0.0059
LYS 224 0.0059
SER 225 0.0092
TRP 226 0.0178
TRP 227 0.0151
ALA 228 0.0116
SER 229 0.0130
ASN 230 0.0095
TYR 231 0.0063
VAL 232 0.0048
SER 233 0.0054
ASP 234 0.0058
TRP 235 0.0045
TRP 236 0.0055
GLU 237 0.0080
GLU 238 0.0082
PHE 239 0.0057
VAL 240 0.0032
TYR 241 0.0069
LEU 242 0.0091
ARG 243 0.0106
SER 244 0.0075
ARG 245 0.0072
ASN 246 0.0015
PRO 247 0.0006
LEU 248 0.0024
MET 249 0.0032
VAL 250 0.0032
ASN 251 0.0024
SER 252 0.0027
ASN 253 0.0026
TYR 254 0.0028
TYR 255 0.0029
MET 256 0.0035
MET 257 0.0036
ASP 258 0.0047
PHE 259 0.0051
LEU 260 0.0043
TYR 261 0.0042
VAL 262 0.0051
THR 263 0.0050
PRO 264 0.0059
THR 265 0.0066
PRO 266 0.0048
LEU 267 0.0040
GLN 268 0.0025
ALA 269 0.0023
ALA 270 0.0034
ARG 271 0.0027
ALA 272 0.0030
GLY 273 0.0025
ASN 274 0.0024
ALA 275 0.0033
VAL 276 0.0042
HIS 277 0.0044
ALA 278 0.0047
LEU 279 0.0045
LEU 280 0.0045
LEU 281 0.0069
TYR 282 0.0060
ARG 283 0.0059
HIS 284 0.0062
ARG 285 0.0054
LEU 286 0.0052
ASN 287 0.0068
ARG 288 0.0071
GLN 289 0.0064
GLU 290 0.0053
ILE 291 0.0045
PRO 292 0.0037
PRO 293 0.0023
THR 294 0.0040
LEU 295 0.0072
LEU 296 0.0100
MET 297 0.0088
GLY 298 0.0103
MET 299 0.0107
ARG 300 0.0109
PRO 301 0.0062
LEU 302 0.0039
CYS 303 0.0023
SER 304 0.0016
ALA 305 0.0029
GLN 306 0.0031
TYR 307 0.0038
GLU 308 0.0047
LYS 309 0.0047
ILE 310 0.0052
PHE 311 0.0051
ASN 312 0.0044
THR 313 0.0044
THR 314 0.0044
ARG 315 0.0046
ILE 316 0.0056
PRO 317 0.0068
GLY 318 0.0096
VAL 319 0.0129
GLN 320 0.0159
LYS 321 0.0119
ASP 322 0.0098
TYR 323 0.0102
ILE 324 0.0098
ARG 325 0.0091
HIS 326 0.0063
LEU 327 0.0059
HIS 328 0.0065
ASP 329 0.0057
SER 330 0.0045
GLN 331 0.0020
HIS 332 0.0011
VAL 333 0.0007
ALA 334 0.0008
VAL 335 0.0014
PHE 336 0.0030
HIS 337 0.0065
ARG 338 0.0084
GLY 339 0.0052
ARG 340 0.0048
PHE 341 0.0037
PHE 342 0.0028
ARG 343 0.0018
MET 344 0.0011
GLY 345 0.0024
THR 346 0.0014
HIS 347 0.0026
SER 348 0.0034
ARG 349 0.0045
ASN 350 0.0046
SER 351 0.0055
LEU 352 0.0059
LEU 353 0.0044
SER 354 0.0041
PRO 355 0.0035
ARG 356 0.0047
ALA 357 0.0044
LEU 358 0.0029
GLU 359 0.0037
GLN 360 0.0052
GLN 361 0.0017
PHE 362 0.0035
GLN 363 0.0055
ARG 364 0.0058
ILE 365 0.0064
LEU 366 0.0125
ASP 367 0.0163
ASP 368 0.0170
PRO 369 0.0212
SER 370 0.0187
PRO 371 0.0077
ALA 372 0.0076
CYS 373 0.0082
PRO 374 0.0102
HIS 375 0.0022
GLU 376 0.0027
GLU 377 0.0040
HIS 378 0.0034
LEU 379 0.0033
ALA 380 0.0053
ALA 381 0.0057
LEU 382 0.0054
THR 383 0.0052
ALA 384 0.0053
ALA 385 0.0052
PRO 386 0.0043
ARG 387 0.0035
GLY 388 0.0048
THR 389 0.0056
TRP 390 0.0041
ALA 391 0.0060
GLN 392 0.0079
VAL 393 0.0075
ARG 394 0.0057
THR 395 0.0066
SER 396 0.0087
LEU 397 0.0074
LYS 398 0.0078
THR 399 0.0091
GLN 400 0.0085
ALA 401 0.0063
ALA 402 0.0074
GLU 403 0.0067
ALA 404 0.0041
LEU 405 0.0040
GLU 406 0.0014
ALA 407 0.0011
VAL 408 0.0002
GLU 409 0.0017
GLY 410 0.0018
ALA 411 0.0019
ALA 412 0.0026
PHE 413 0.0025
PHE 414 0.0022
VAL 415 0.0019
SER 416 0.0036
LEU 417 0.0041
ASP 418 0.0052
ALA 419 0.0058
GLU 420 0.0075
PRO 421 0.0095
ALA 422 0.0085
GLY 423 0.0080
LEU 424 0.0074
THR 425 0.0072
ARG 426 0.0131
GLU 427 0.0119
ASP 428 0.0113
PRO 429 0.0100
ALA 430 0.0077
ALA 431 0.0021
SER 432 0.0027
LEU 433 0.0024
ASP 434 0.0035
ALA 435 0.0048
TYR 436 0.0017
ALA 437 0.0022
HIS 438 0.0024
ALA 439 0.0021
LEU 440 0.0024
LEU 441 0.0031
ALA 442 0.0027
GLY 443 0.0035
ARG 444 0.0035
GLY 445 0.0034
HIS 446 0.0030
ASP 447 0.0029
ARG 448 0.0024
TRP 449 0.0021
PHE 450 0.0016
ASP 451 0.0015
LYS 452 0.0016
SER 453 0.0024
PHE 454 0.0025
THR 455 0.0022
LEU 456 0.0024
ILE 457 0.0028
VAL 458 0.0026
PHE 459 0.0038
SER 460 0.0043
ASN 461 0.0059
GLY 462 0.0047
LYS 463 0.0042
LEU 464 0.0032
GLY 465 0.0037
LEU 466 0.0036
SER 467 0.0030
VAL 468 0.0025
GLU 469 0.0020
HIS 470 0.0022
SER 471 0.0049
TRP 472 0.0044
ALA 473 0.0046
ASP 474 0.0051
CYS 475 0.0057
PRO 476 0.0057
ILE 477 0.0040
SER 478 0.0051
GLY 479 0.0067
HIS 480 0.0062
MET 481 0.0062
TRP 482 0.0061
GLU 483 0.0070
PHE 484 0.0072
THR 485 0.0068
LEU 486 0.0076
ALA 487 0.0087
THR 488 0.0085
GLU 489 0.0071
CYS 490 0.0078
PHE 491 0.0098
GLN 492 0.0095
LEU 493 0.0063
GLY 494 0.0035
TYR 495 0.0062
SER 496 0.0198
THR 497 0.0311
ASP 498 0.0290
GLY 499 0.0201
HIS 500 0.0106
CYS 501 0.0047
LYS 502 0.0065
GLY 503 0.0108
HIS 504 0.0138
PRO 505 0.0161
ASP 506 0.0219
PRO 507 0.0262
THR 508 0.0240
LEU 509 0.0095
PRO 510 0.0050
GLN 511 0.0010
PRO 512 0.0018
GLN 513 0.0032
ARG 514 0.0047
LEU 515 0.0048
GLN 516 0.0060
TRP 517 0.0045
ASP 518 0.0043
LEU 519 0.0029
PRO 520 0.0026
ASP 521 0.0144
GLN 522 0.0155
ILE 523 0.0084
HIS 524 0.0052
SER 525 0.0136
SER 526 0.0075
ILE 527 0.0056
SER 528 0.0052
LEU 529 0.0095
ALA 530 0.0102
LEU 531 0.0081
ARG 532 0.0104
GLY 533 0.0120
ALA 534 0.0098
LYS 535 0.0086
ILE 536 0.0097
LEU 537 0.0086
SER 538 0.0067
GLU 539 0.0082
ASN 540 0.0088
VAL 541 0.0050
ASP 542 0.0034
CYS 543 0.0030
HIS 544 0.0018
VAL 545 0.0017
VAL 546 0.0049
PRO 547 0.0050
PHE 548 0.0043
SER 549 0.0045
LEU 550 0.0038
PHE 551 0.0018
GLY 552 0.0025
LYS 553 0.0033
SER 554 0.0017
PHE 555 0.0027
ILE 556 0.0048
ARG 557 0.0046
ARG 558 0.0059
CYS 559 0.0062
HIS 560 0.0058
LEU 561 0.0059
SER 562 0.0053
SER 563 0.0053
ASP 564 0.0048
SER 565 0.0048
PHE 566 0.0035
ILE 567 0.0037
GLN 568 0.0030
ILE 569 0.0034
ALA 570 0.0041
LEU 571 0.0025
GLN 572 0.0028
LEU 573 0.0047
ALA 574 0.0046
HIS 575 0.0041
PHE 576 0.0058
ARG 577 0.0070
ASP 578 0.0062
ARG 579 0.0064
GLY 580 0.0082
GLN 581 0.0061
PHE 582 0.0047
CYS 583 0.0030
LEU 584 0.0031
THR 585 0.0029
TYR 586 0.0039
GLU 587 0.0046
SER 588 0.0049
ALA 589 0.0055
MET 590 0.0064
THR 591 0.0072
ARG 592 0.0046
LEU 593 0.0066
PHE 594 0.0063
LEU 595 0.0043
GLU 596 0.0059
GLY 597 0.0062
ARG 598 0.0055
THR 599 0.0061
GLU 600 0.0070
THR 601 0.0035
VAL 602 0.0020
ARG 603 0.0005
SER 604 0.0008
CYS 605 0.0023
THR 606 0.0070
ARG 607 0.0084
GLU 608 0.0072
ALA 609 0.0061
CYS 610 0.0079
ASN 611 0.0097
PHE 612 0.0090
VAL 613 0.0100
ARG 614 0.0111
ALA 615 0.0103
MET 616 0.0071
GLU 617 0.0098
ASP 618 0.0104
LYS 619 0.0090
GLU 620 0.0158
LYS 621 0.0128
THR 622 0.0097
ASP 623 0.0078
PRO 624 0.0070
GLN 625 0.0100
CYS 626 0.0101
LEU 627 0.0087
ALA 628 0.0082
LEU 629 0.0100
PHE 630 0.0097
ARG 631 0.0066
VAL 632 0.0062
ALA 633 0.0069
VAL 634 0.0061
ASP 635 0.0044
LYS 636 0.0028
HIS 637 0.0041
GLN 638 0.0049
ALA 639 0.0039
LEU 640 0.0039
LEU 641 0.0081
LYS 642 0.0079
ALA 643 0.0077
ALA 644 0.0084
MET 645 0.0088
SER 646 0.0093
GLY 647 0.0079
GLN 648 0.0063
GLY 649 0.0062
VAL 650 0.0053
ASP 651 0.0064
ARG 652 0.0056
HIS 653 0.0052
LEU 654 0.0056
PHE 655 0.0050
ALA 656 0.0065
LEU 657 0.0072
TYR 658 0.0077
ILE 659 0.0061
VAL 660 0.0065
SER 661 0.0093
ARG 662 0.0089
PHE 663 0.0076
LEU 664 0.0099
HIS 665 0.0126
LEU 666 0.0103
GLN 667 0.0119
SER 668 0.0112
PRO 669 0.0135
PHE 670 0.0107
LEU 671 0.0075
THR 672 0.0081
GLN 673 0.0087
VAL 674 0.0079
HIS 675 0.0085
SER 676 0.0039
GLU 677 0.0026
GLN 678 0.0029
TRP 679 0.0033
GLN 680 0.0031
LEU 681 0.0031
SER 682 0.0030
THR 683 0.0027
SER 684 0.0036
GLN 685 0.0043
ILE 686 0.0054
PRO 687 0.0063
VAL 688 0.0075
GLN 689 0.0085
GLN 690 0.0070
MET 691 0.0093
HIS 692 0.0108
LEU 693 0.0121
PHE 694 0.0128
ASP 695 0.0130
VAL 696 0.0114
HIS 697 0.0164
ASN 698 0.0193
TYR 699 0.0184
PRO 700 0.0164
ASP 701 0.0108
TYR 702 0.0103
VAL 703 0.0077
SER 704 0.0054
SER 705 0.0039
GLY 706 0.0030
GLY 707 0.0030
GLY 708 0.0031
PHE 709 0.0031
GLY 710 0.0032
PRO 711 0.0049
ALA 712 0.0066
ASP 713 0.0070
ASP 714 0.0073
HIS 715 0.0066
GLY 716 0.0055
TYR 717 0.0039
GLY 718 0.0035
VAL 719 0.0022
SER 720 0.0029
TYR 721 0.0041
ILE 722 0.0037
PHE 723 0.0046
MET 724 0.0050
GLY 725 0.0058
ASP 726 0.0065
GLY 727 0.0063
MET 728 0.0055
ILE 729 0.0051
THR 730 0.0049
PHE 731 0.0024
HIS 732 0.0028
ILE 733 0.0026
SER 734 0.0031
SER 735 0.0035
LYS 736 0.0070
LYS 737 0.0074
SER 738 0.0098
SER 739 0.0088
THR 740 0.0065
LYS 741 0.0080
THR 742 0.0059
ASP 743 0.0029
SER 744 0.0011
HIS 745 0.0019
ARG 746 0.0042
LEU 747 0.0033
GLY 748 0.0025
GLN 749 0.0046
HIS 750 0.0049
ILE 751 0.0015
GLU 752 0.0013
ASP 753 0.0019
ALA 754 0.0025
LEU 755 0.0025
LEU 756 0.0045
ASP 757 0.0056
VAL 758 0.0073
ALA 759 0.0076
SER 760 0.0070
LEU 761 0.0085
PHE 762 0.0089
GLN 763 0.0083
ALA 764 0.0086
GLY 765 0.0082
GLN 766 0.0083
HIS 767 0.0064
PHE 768 0.0050
LYS 769 0.0031
ARG 770 0.0026
ARG 771 0.0093
PHE 772 0.0064
ARG 773 0.0064
GLY 774 0.0101
SER 775 0.0145
GLY 776 0.0080
LYS 777 0.0038
GLU 778 0.0039
ASN 779 0.0088
SER 780 0.0134
ARG 781 0.0170
HIS 782 0.0136
ARG 783 0.0144
CYS 784 0.0184
GLY 785 0.0262
PHE 786 0.0166
LEU 787 0.0152
SER 788 0.0201
ARG 789 0.0138
GLN 790 0.0081
THR 791 0.0173
GLY 792 0.0095
ALA 793 0.0049
SER 794 0.0131
LYS 795 0.0184
ALA 796 0.0203
SER 797 0.0238
MET 798 0.0250
THR 799 0.0178
SER 800 0.0191
THR 801 0.0090
ASP 802 0.0034
PHE 803 0.0058

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 76 ---

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