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 57 ---

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 = 0.0359
MET 1 0.0055
ALA 2 0.0031
GLU 3 0.0047
ALA 4 0.0038
HIS 5 0.0017
GLN 6 0.0055
ALA 7 0.0063
VAL 8 0.0058
GLY 9 0.0072
PHE 10 0.0083
ARG 11 0.0133
PRO 12 0.0093
SER 13 0.0068
LEU 14 0.0072
THR 15 0.0071
SER 16 0.0211
ASP 17 0.0206
GLY 18 0.0120
ALA 19 0.0029
GLU 20 0.0054
VAL 21 0.0151
GLU 22 0.0103
LEU 23 0.0016
SER 24 0.0068
ALA 25 0.0103
PRO 26 0.0086
VAL 27 0.0078
LEU 28 0.0079
GLN 29 0.0095
GLU 30 0.0098
ILE 31 0.0075
TYR 32 0.0064
LEU 33 0.0027
SER 34 0.0030
GLY 35 0.0043
LEU 36 0.0081
ARG 37 0.0060
SER 38 0.0054
TRP 39 0.0102
LYS 40 0.0112
ARG 41 0.0077
HIS 42 0.0076
LEU 43 0.0110
SER 44 0.0092
ARG 45 0.0060
PHE 46 0.0055
TRP 47 0.0043
ASN 48 0.0021
ASP 49 0.0035
PHE 50 0.0032
LEU 51 0.0088
THR 52 0.0102
GLY 53 0.0101
VAL 54 0.0085
PHE 55 0.0093
PRO 56 0.0065
ALA 57 0.0042
SER 58 0.0030
PRO 59 0.0084
LEU 60 0.0044
SER 61 0.0089
TRP 62 0.0105
LEU 63 0.0099
PHE 64 0.0092
LEU 65 0.0109
PHE 66 0.0052
SER 67 0.0033
ALA 68 0.0043
ILE 69 0.0031
GLN 70 0.0028
LEU 71 0.0135
ALA 72 0.0088
TRP 73 0.0025
PHE 74 0.0098
LEU 75 0.0071
GLN 76 0.0071
LEU 77 0.0089
ASP 78 0.0093
PRO 79 0.0050
SER 80 0.0108
LEU 81 0.0136
GLY 82 0.0083
LEU 83 0.0081
MET 84 0.0058
GLU 85 0.0071
LYS 86 0.0099
ILE 87 0.0080
LYS 88 0.0093
GLU 89 0.0125
LEU 90 0.0123
LEU 91 0.0108
PRO 92 0.0121
ASP 93 0.0161
TRP 94 0.0139
GLY 95 0.0166
GLY 96 0.0216
GLN 97 0.0125
HIS 98 0.0135
HIS 99 0.0319
GLY 100 0.0205
LEU 101 0.0059
ARG 102 0.0041
GLY 103 0.0049
VAL 104 0.0077
LEU 105 0.0085
ALA 106 0.0051
ALA 107 0.0044
ALA 108 0.0044
LEU 109 0.0036
PHE 110 0.0028
ALA 111 0.0083
SER 112 0.0077
CYS 113 0.0068
LEU 114 0.0082
TRP 115 0.0090
GLY 116 0.0074
ALA 117 0.0143
LEU 118 0.0146
ILE 119 0.0103
PHE 120 0.0078
THR 121 0.0122
LEU 122 0.0132
HIS 123 0.0170
VAL 124 0.0230
ALA 125 0.0160
LEU 126 0.0069
ARG 127 0.0131
LEU 128 0.0127
LEU 129 0.0054
LEU 130 0.0049
SER 131 0.0046
TYR 132 0.0072
HIS 133 0.0091
GLY 134 0.0121
TRP 135 0.0117
LEU 136 0.0135
LEU 137 0.0131
GLU 138 0.0098
PRO 139 0.0107
HIS 140 0.0099
GLY 141 0.0259
ALA 142 0.0175
MET 143 0.0094
SER 144 0.0248
SER 145 0.0359
PRO 146 0.0233
THR 147 0.0105
LYS 148 0.0099
THR 149 0.0075
TRP 150 0.0114
LEU 151 0.0101
ALA 152 0.0145
LEU 153 0.0133
VAL 154 0.0125
ARG 155 0.0176
ILE 156 0.0140
PHE 157 0.0044
SER 158 0.0124
GLY 159 0.0187
ARG 160 0.0242
HIS 161 0.0117
PRO 162 0.0116
MET 163 0.0125
LEU 164 0.0132
PHE 165 0.0127
SER 166 0.0121
TYR 167 0.0119
GLN 168 0.0141
ARG 169 0.0130
SER 170 0.0111
LEU 171 0.0104
PRO 172 0.0086
ARG 173 0.0061
GLN 174 0.0038
PRO 175 0.0037
VAL 176 0.0048
PRO 177 0.0056
SER 178 0.0058
VAL 179 0.0065
GLN 180 0.0074
ASP 181 0.0068
THR 182 0.0069
VAL 183 0.0070
ARG 184 0.0074
LYS 185 0.0079
TYR 186 0.0063
LEU 187 0.0061
GLU 188 0.0070
SER 189 0.0075
VAL 190 0.0069
ARG 191 0.0074
PRO 192 0.0093
ILE 193 0.0090
LEU 194 0.0097
SER 195 0.0127
ASP 196 0.0188
GLU 197 0.0109
ASP 198 0.0057
PHE 199 0.0061
ASP 200 0.0121
TRP 201 0.0213
THR 202 0.0101
ALA 203 0.0119
VAL 204 0.0234
LEU 205 0.0166
ALA 206 0.0056
GLN 207 0.0092
GLU 208 0.0093
PHE 209 0.0044
LEU 210 0.0027
ARG 211 0.0019
LEU 212 0.0043
GLN 213 0.0061
ALA 214 0.0073
SER 215 0.0101
LEU 216 0.0067
LEU 217 0.0072
GLN 218 0.0062
TRP 219 0.0055
TYR 220 0.0058
LEU 221 0.0049
ARG 222 0.0041
LEU 223 0.0084
LYS 224 0.0088
SER 225 0.0070
TRP 226 0.0182
TRP 227 0.0213
ALA 228 0.0165
SER 229 0.0112
ASN 230 0.0036
TYR 231 0.0052
VAL 232 0.0073
SER 233 0.0078
ASP 234 0.0090
TRP 235 0.0105
TRP 236 0.0064
GLU 237 0.0059
GLU 238 0.0054
PHE 239 0.0047
VAL 240 0.0044
TYR 241 0.0025
LEU 242 0.0059
ARG 243 0.0065
SER 244 0.0054
ARG 245 0.0082
ASN 246 0.0051
PRO 247 0.0053
LEU 248 0.0047
MET 249 0.0044
VAL 250 0.0034
ASN 251 0.0011
SER 252 0.0016
ASN 253 0.0018
TYR 254 0.0016
TYR 255 0.0020
MET 256 0.0027
MET 257 0.0024
ASP 258 0.0024
PHE 259 0.0025
LEU 260 0.0022
TYR 261 0.0015
VAL 262 0.0014
THR 263 0.0022
PRO 264 0.0028
THR 265 0.0033
PRO 266 0.0036
LEU 267 0.0041
GLN 268 0.0050
ALA 269 0.0054
ALA 270 0.0045
ARG 271 0.0042
ALA 272 0.0053
GLY 273 0.0052
ASN 274 0.0047
ALA 275 0.0054
VAL 276 0.0058
HIS 277 0.0057
ALA 278 0.0057
LEU 279 0.0059
LEU 280 0.0060
LEU 281 0.0065
TYR 282 0.0066
ARG 283 0.0060
HIS 284 0.0060
ARG 285 0.0066
LEU 286 0.0086
ASN 287 0.0078
ARG 288 0.0080
GLN 289 0.0100
GLU 290 0.0105
ILE 291 0.0110
PRO 292 0.0114
PRO 293 0.0115
THR 294 0.0113
LEU 295 0.0118
LEU 296 0.0088
MET 297 0.0096
GLY 298 0.0094
MET 299 0.0072
ARG 300 0.0060
PRO 301 0.0100
LEU 302 0.0105
CYS 303 0.0113
SER 304 0.0125
ALA 305 0.0135
GLN 306 0.0056
TYR 307 0.0051
GLU 308 0.0053
LYS 309 0.0054
ILE 310 0.0046
PHE 311 0.0030
ASN 312 0.0030
THR 313 0.0024
THR 314 0.0021
ARG 315 0.0027
ILE 316 0.0079
PRO 317 0.0088
GLY 318 0.0111
VAL 319 0.0124
GLN 320 0.0143
LYS 321 0.0095
ASP 322 0.0077
TYR 323 0.0078
ILE 324 0.0068
ARG 325 0.0069
HIS 326 0.0045
LEU 327 0.0046
HIS 328 0.0055
ASP 329 0.0053
SER 330 0.0044
GLN 331 0.0027
HIS 332 0.0027
VAL 333 0.0027
ALA 334 0.0026
VAL 335 0.0027
PHE 336 0.0040
HIS 337 0.0038
ARG 338 0.0036
GLY 339 0.0031
ARG 340 0.0027
PHE 341 0.0026
PHE 342 0.0025
ARG 343 0.0028
MET 344 0.0026
GLY 345 0.0029
THR 346 0.0050
HIS 347 0.0054
SER 348 0.0059
ARG 349 0.0069
ASN 350 0.0071
SER 351 0.0086
LEU 352 0.0079
LEU 353 0.0075
SER 354 0.0075
PRO 355 0.0078
ARG 356 0.0068
ALA 357 0.0073
LEU 358 0.0070
GLU 359 0.0067
GLN 360 0.0074
GLN 361 0.0044
PHE 362 0.0041
GLN 363 0.0037
ARG 364 0.0039
ILE 365 0.0040
LEU 366 0.0033
ASP 367 0.0024
ASP 368 0.0025
PRO 369 0.0038
SER 370 0.0051
PRO 371 0.0087
ALA 372 0.0142
CYS 373 0.0080
PRO 374 0.0066
HIS 375 0.0081
GLU 376 0.0052
GLU 377 0.0054
HIS 378 0.0056
LEU 379 0.0055
ALA 380 0.0058
ALA 381 0.0066
LEU 382 0.0067
THR 383 0.0068
ALA 384 0.0069
ALA 385 0.0070
PRO 386 0.0075
ARG 387 0.0078
GLY 388 0.0084
THR 389 0.0080
TRP 390 0.0076
ALA 391 0.0079
GLN 392 0.0074
VAL 393 0.0069
ARG 394 0.0071
THR 395 0.0078
SER 396 0.0054
LEU 397 0.0052
LYS 398 0.0052
THR 399 0.0067
GLN 400 0.0071
ALA 401 0.0033
ALA 402 0.0020
GLU 403 0.0019
ALA 404 0.0032
LEU 405 0.0032
GLU 406 0.0024
ALA 407 0.0016
VAL 408 0.0012
GLU 409 0.0023
GLY 410 0.0028
ALA 411 0.0027
ALA 412 0.0032
PHE 413 0.0030
PHE 414 0.0026
VAL 415 0.0028
SER 416 0.0038
LEU 417 0.0036
ASP 418 0.0037
ALA 419 0.0036
GLU 420 0.0037
PRO 421 0.0035
ALA 422 0.0035
GLY 423 0.0035
LEU 424 0.0034
THR 425 0.0037
ARG 426 0.0013
GLU 427 0.0011
ASP 428 0.0024
PRO 429 0.0025
ALA 430 0.0038
ALA 431 0.0021
SER 432 0.0019
LEU 433 0.0019
ASP 434 0.0021
ALA 435 0.0022
TYR 436 0.0018
ALA 437 0.0017
HIS 438 0.0017
ALA 439 0.0025
LEU 440 0.0030
LEU 441 0.0038
ALA 442 0.0044
GLY 443 0.0040
ARG 444 0.0039
GLY 445 0.0056
HIS 446 0.0041
ASP 447 0.0042
ARG 448 0.0038
TRP 449 0.0035
PHE 450 0.0031
ASP 451 0.0016
LYS 452 0.0019
SER 453 0.0020
PHE 454 0.0021
THR 455 0.0020
LEU 456 0.0036
ILE 457 0.0037
VAL 458 0.0035
PHE 459 0.0035
SER 460 0.0035
ASN 461 0.0036
GLY 462 0.0033
LYS 463 0.0035
LEU 464 0.0036
GLY 465 0.0039
LEU 466 0.0025
SER 467 0.0018
VAL 468 0.0021
GLU 469 0.0019
HIS 470 0.0019
SER 471 0.0029
TRP 472 0.0027
ALA 473 0.0027
ASP 474 0.0028
CYS 475 0.0030
PRO 476 0.0041
ILE 477 0.0036
SER 478 0.0040
GLY 479 0.0045
HIS 480 0.0041
MET 481 0.0051
TRP 482 0.0047
GLU 483 0.0046
PHE 484 0.0047
THR 485 0.0045
LEU 486 0.0044
ALA 487 0.0037
THR 488 0.0042
GLU 489 0.0040
CYS 490 0.0032
PHE 491 0.0041
GLN 492 0.0052
LEU 493 0.0052
GLY 494 0.0043
TYR 495 0.0039
SER 496 0.0083
THR 497 0.0092
ASP 498 0.0097
GLY 499 0.0057
HIS 500 0.0084
CYS 501 0.0071
LYS 502 0.0077
GLY 503 0.0090
HIS 504 0.0102
PRO 505 0.0105
ASP 506 0.0089
PRO 507 0.0098
THR 508 0.0110
LEU 509 0.0096
PRO 510 0.0090
GLN 511 0.0035
PRO 512 0.0029
GLN 513 0.0031
ARG 514 0.0029
LEU 515 0.0035
GLN 516 0.0032
TRP 517 0.0041
ASP 518 0.0059
LEU 519 0.0071
PRO 520 0.0094
ASP 521 0.0137
GLN 522 0.0120
ILE 523 0.0081
HIS 524 0.0110
SER 525 0.0135
SER 526 0.0080
ILE 527 0.0081
SER 528 0.0098
LEU 529 0.0102
ALA 530 0.0098
LEU 531 0.0078
ARG 532 0.0087
GLY 533 0.0089
ALA 534 0.0090
LYS 535 0.0100
ILE 536 0.0083
LEU 537 0.0071
SER 538 0.0079
GLU 539 0.0084
ASN 540 0.0070
VAL 541 0.0062
ASP 542 0.0057
CYS 543 0.0045
HIS 544 0.0037
VAL 545 0.0024
VAL 546 0.0026
PRO 547 0.0030
PHE 548 0.0036
SER 549 0.0041
LEU 550 0.0045
PHE 551 0.0067
GLY 552 0.0036
LYS 553 0.0036
SER 554 0.0069
PHE 555 0.0060
ILE 556 0.0059
ARG 557 0.0154
ARG 558 0.0198
CYS 559 0.0126
HIS 560 0.0168
LEU 561 0.0054
SER 562 0.0064
SER 563 0.0048
ASP 564 0.0042
SER 565 0.0053
PHE 566 0.0019
ILE 567 0.0019
GLN 568 0.0029
ILE 569 0.0036
ALA 570 0.0034
LEU 571 0.0031
GLN 572 0.0034
LEU 573 0.0034
ALA 574 0.0031
HIS 575 0.0033
PHE 576 0.0044
ARG 577 0.0042
ASP 578 0.0042
ARG 579 0.0043
GLY 580 0.0044
GLN 581 0.0021
PHE 582 0.0020
CYS 583 0.0022
LEU 584 0.0024
THR 585 0.0023
TYR 586 0.0016
GLU 587 0.0010
SER 588 0.0021
ALA 589 0.0026
MET 590 0.0043
THR 591 0.0049
ARG 592 0.0068
LEU 593 0.0064
PHE 594 0.0066
LEU 595 0.0084
GLU 596 0.0033
GLY 597 0.0024
ARG 598 0.0018
THR 599 0.0017
GLU 600 0.0019
THR 601 0.0025
VAL 602 0.0027
ARG 603 0.0031
SER 604 0.0028
CYS 605 0.0033
THR 606 0.0042
ARG 607 0.0054
GLU 608 0.0042
ALA 609 0.0024
CYS 610 0.0040
ASN 611 0.0031
PHE 612 0.0038
VAL 613 0.0037
ARG 614 0.0027
ALA 615 0.0032
MET 616 0.0063
GLU 617 0.0072
ASP 618 0.0102
LYS 619 0.0142
GLU 620 0.0139
LYS 621 0.0043
THR 622 0.0075
ASP 623 0.0100
PRO 624 0.0152
GLN 625 0.0128
CYS 626 0.0072
LEU 627 0.0067
ALA 628 0.0079
LEU 629 0.0073
PHE 630 0.0058
ARG 631 0.0045
VAL 632 0.0068
ALA 633 0.0061
VAL 634 0.0053
ASP 635 0.0073
LYS 636 0.0068
HIS 637 0.0045
GLN 638 0.0072
ALA 639 0.0079
LEU 640 0.0053
LEU 641 0.0057
LYS 642 0.0068
ALA 643 0.0042
ALA 644 0.0018
MET 645 0.0042
SER 646 0.0032
GLY 647 0.0016
GLN 648 0.0038
GLY 649 0.0044
VAL 650 0.0069
ASP 651 0.0072
ARG 652 0.0066
HIS 653 0.0062
LEU 654 0.0071
PHE 655 0.0073
ALA 656 0.0080
LEU 657 0.0073
TYR 658 0.0073
ILE 659 0.0077
VAL 660 0.0073
SER 661 0.0061
ARG 662 0.0069
PHE 663 0.0088
LEU 664 0.0082
HIS 665 0.0076
LEU 666 0.0079
GLN 667 0.0100
SER 668 0.0079
PRO 669 0.0092
PHE 670 0.0067
LEU 671 0.0049
THR 672 0.0046
GLN 673 0.0051
VAL 674 0.0068
HIS 675 0.0086
SER 676 0.0047
GLU 677 0.0040
GLN 678 0.0031
TRP 679 0.0027
GLN 680 0.0027
LEU 681 0.0022
SER 682 0.0016
THR 683 0.0017
SER 684 0.0013
GLN 685 0.0015
ILE 686 0.0027
PRO 687 0.0034
VAL 688 0.0036
GLN 689 0.0045
GLN 690 0.0048
MET 691 0.0051
HIS 692 0.0045
LEU 693 0.0043
PHE 694 0.0039
ASP 695 0.0037
VAL 696 0.0039
HIS 697 0.0039
ASN 698 0.0035
TYR 699 0.0030
PRO 700 0.0028
ASP 701 0.0025
TYR 702 0.0027
VAL 703 0.0028
SER 704 0.0026
SER 705 0.0024
GLY 706 0.0016
GLY 707 0.0015
GLY 708 0.0008
PHE 709 0.0011
GLY 710 0.0014
PRO 711 0.0017
ALA 712 0.0018
ASP 713 0.0045
ASP 714 0.0070
HIS 715 0.0080
GLY 716 0.0044
TYR 717 0.0035
GLY 718 0.0022
VAL 719 0.0018
SER 720 0.0016
TYR 721 0.0009
ILE 722 0.0011
PHE 723 0.0016
MET 724 0.0018
GLY 725 0.0027
ASP 726 0.0041
GLY 727 0.0041
MET 728 0.0028
ILE 729 0.0014
THR 730 0.0021
PHE 731 0.0011
HIS 732 0.0014
ILE 733 0.0022
SER 734 0.0033
SER 735 0.0043
LYS 736 0.0078
LYS 737 0.0128
SER 738 0.0149
SER 739 0.0172
THR 740 0.0175
LYS 741 0.0140
THR 742 0.0100
ASP 743 0.0084
SER 744 0.0047
HIS 745 0.0054
ARG 746 0.0053
LEU 747 0.0042
GLY 748 0.0027
GLN 749 0.0030
HIS 750 0.0041
ILE 751 0.0032
GLU 752 0.0030
ASP 753 0.0032
ALA 754 0.0037
LEU 755 0.0040
LEU 756 0.0041
ASP 757 0.0048
VAL 758 0.0052
ALA 759 0.0053
SER 760 0.0060
LEU 761 0.0074
PHE 762 0.0072
GLN 763 0.0098
ALA 764 0.0092
GLY 765 0.0074
GLN 766 0.0078
HIS 767 0.0075
PHE 768 0.0059
LYS 769 0.0043
ARG 770 0.0055
ARG 771 0.0118
PHE 772 0.0072
ARG 773 0.0074
GLY 774 0.0122
SER 775 0.0159
GLY 776 0.0096
LYS 777 0.0083
GLU 778 0.0133
ASN 779 0.0162
SER 780 0.0231
ARG 781 0.0189
HIS 782 0.0135
ARG 783 0.0120
CYS 784 0.0178
GLY 785 0.0215
PHE 786 0.0024
LEU 787 0.0013
SER 788 0.0022
ARG 789 0.0017
GLN 790 0.0021
THR 791 0.0047
GLY 792 0.0057
ALA 793 0.0055
SER 794 0.0096
LYS 795 0.0093
ALA 796 0.0036
SER 797 0.0021
MET 798 0.0046
THR 799 0.0021
SER 800 0.0046
THR 801 0.0020
ASP 802 0.0045
PHE 803 0.0063

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 57 ---

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