Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713100922938285

--- normal mode 96 ---

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 = 0.0704
MET 1 0.0094
ALA 2 0.0064
GLU 3 0.0081
ALA 4 0.0066
HIS 5 0.0059
GLN 6 0.0042
ALA 7 0.0040
VAL 8 0.0031
GLY 9 0.0033
PHE 10 0.0044
ARG 11 0.0071
PRO 12 0.0052
SER 13 0.0034
LEU 14 0.0020
THR 15 0.0017
SER 16 0.0095
ASP 17 0.0029
GLY 18 0.0060
ALA 19 0.0089
GLU 20 0.0032
VAL 21 0.0029
GLU 22 0.0031
LEU 23 0.0032
SER 24 0.0070
ALA 25 0.0091
PRO 26 0.0061
VAL 27 0.0030
LEU 28 0.0031
GLN 29 0.0067
GLU 30 0.0061
ILE 31 0.0053
TYR 32 0.0092
LEU 33 0.0089
SER 34 0.0051
GLY 35 0.0066
LEU 36 0.0104
ARG 37 0.0051
SER 38 0.0106
TRP 39 0.0110
LYS 40 0.0048
ARG 41 0.0042
HIS 42 0.0063
LEU 43 0.0035
SER 44 0.0039
ARG 45 0.0072
PHE 46 0.0108
TRP 47 0.0053
ASN 48 0.0074
ASP 49 0.0109
PHE 50 0.0074
LEU 51 0.0048
THR 52 0.0047
GLY 53 0.0060
VAL 54 0.0058
PHE 55 0.0041
PRO 56 0.0073
ALA 57 0.0050
SER 58 0.0057
PRO 59 0.0038
LEU 60 0.0045
SER 61 0.0057
TRP 62 0.0057
LEU 63 0.0080
PHE 64 0.0103
LEU 65 0.0119
PHE 66 0.0106
SER 67 0.0099
ALA 68 0.0104
ILE 69 0.0112
GLN 70 0.0108
LEU 71 0.0097
ALA 72 0.0094
TRP 73 0.0055
PHE 74 0.0029
LEU 75 0.0052
GLN 76 0.0025
LEU 77 0.0047
ASP 78 0.0063
PRO 79 0.0107
SER 80 0.0133
LEU 81 0.0193
GLY 82 0.0177
LEU 83 0.0121
MET 84 0.0075
GLU 85 0.0144
LYS 86 0.0086
ILE 87 0.0080
LYS 88 0.0087
GLU 89 0.0124
LEU 90 0.0139
LEU 91 0.0245
PRO 92 0.0234
ASP 93 0.0406
TRP 94 0.0302
GLY 95 0.0182
GLY 96 0.0704
GLN 97 0.0477
HIS 98 0.0191
HIS 99 0.0336
GLY 100 0.0422
LEU 101 0.0111
ARG 102 0.0118
GLY 103 0.0117
VAL 104 0.0114
LEU 105 0.0115
ALA 106 0.0063
ALA 107 0.0039
ALA 108 0.0042
LEU 109 0.0050
PHE 110 0.0035
ALA 111 0.0074
SER 112 0.0052
CYS 113 0.0066
LEU 114 0.0071
TRP 115 0.0034
GLY 116 0.0038
ALA 117 0.0082
LEU 118 0.0119
ILE 119 0.0101
PHE 120 0.0090
THR 121 0.0056
LEU 122 0.0068
HIS 123 0.0056
VAL 124 0.0035
ALA 125 0.0046
LEU 126 0.0027
ARG 127 0.0036
LEU 128 0.0024
LEU 129 0.0023
LEU 130 0.0043
SER 131 0.0057
TYR 132 0.0042
HIS 133 0.0035
GLY 134 0.0019
TRP 135 0.0019
LEU 136 0.0022
LEU 137 0.0026
GLU 138 0.0023
PRO 139 0.0017
HIS 140 0.0015
GLY 141 0.0046
ALA 142 0.0033
MET 143 0.0033
SER 144 0.0051
SER 145 0.0067
PRO 146 0.0050
THR 147 0.0031
LYS 148 0.0033
THR 149 0.0044
TRP 150 0.0039
LEU 151 0.0027
ALA 152 0.0023
LEU 153 0.0023
VAL 154 0.0022
ARG 155 0.0028
ILE 156 0.0038
PHE 157 0.0038
SER 158 0.0041
GLY 159 0.0046
ARG 160 0.0048
HIS 161 0.0028
PRO 162 0.0015
MET 163 0.0013
LEU 164 0.0008
PHE 165 0.0020
SER 166 0.0016
TYR 167 0.0029
GLN 168 0.0047
ARG 169 0.0047
SER 170 0.0057
LEU 171 0.0124
PRO 172 0.0131
ARG 173 0.0134
GLN 174 0.0093
PRO 175 0.0115
VAL 176 0.0051
PRO 177 0.0043
SER 178 0.0054
VAL 179 0.0034
GLN 180 0.0050
ASP 181 0.0053
THR 182 0.0026
VAL 183 0.0020
ARG 184 0.0052
LYS 185 0.0067
TYR 186 0.0059
LEU 187 0.0039
GLU 188 0.0052
SER 189 0.0051
VAL 190 0.0028
ARG 191 0.0076
PRO 192 0.0085
ILE 193 0.0048
LEU 194 0.0025
SER 195 0.0062
ASP 196 0.0043
GLU 197 0.0054
ASP 198 0.0051
PHE 199 0.0062
ASP 200 0.0088
TRP 201 0.0075
THR 202 0.0068
ALA 203 0.0074
VAL 204 0.0073
LEU 205 0.0064
ALA 206 0.0042
GLN 207 0.0052
GLU 208 0.0034
PHE 209 0.0008
LEU 210 0.0027
ARG 211 0.0095
LEU 212 0.0061
GLN 213 0.0060
ALA 214 0.0045
SER 215 0.0053
LEU 216 0.0058
LEU 217 0.0058
GLN 218 0.0058
TRP 219 0.0060
TYR 220 0.0065
LEU 221 0.0058
ARG 222 0.0059
LEU 223 0.0058
LYS 224 0.0057
SER 225 0.0058
TRP 226 0.0092
TRP 227 0.0123
ALA 228 0.0119
SER 229 0.0126
ASN 230 0.0095
TYR 231 0.0037
VAL 232 0.0036
SER 233 0.0040
ASP 234 0.0046
TRP 235 0.0044
TRP 236 0.0048
GLU 237 0.0058
GLU 238 0.0056
PHE 239 0.0043
VAL 240 0.0041
TYR 241 0.0031
LEU 242 0.0029
ARG 243 0.0027
SER 244 0.0019
ARG 245 0.0033
ASN 246 0.0028
PRO 247 0.0025
LEU 248 0.0022
MET 249 0.0028
VAL 250 0.0039
ASN 251 0.0020
SER 252 0.0015
ASN 253 0.0013
TYR 254 0.0016
TYR 255 0.0017
MET 256 0.0023
MET 257 0.0025
ASP 258 0.0014
PHE 259 0.0020
LEU 260 0.0032
TYR 261 0.0079
VAL 262 0.0061
THR 263 0.0046
PRO 264 0.0037
THR 265 0.0023
PRO 266 0.0019
LEU 267 0.0024
GLN 268 0.0024
ALA 269 0.0030
ALA 270 0.0022
ARG 271 0.0028
ALA 272 0.0029
GLY 273 0.0036
ASN 274 0.0033
ALA 275 0.0027
VAL 276 0.0033
HIS 277 0.0029
ALA 278 0.0024
LEU 279 0.0025
LEU 280 0.0026
LEU 281 0.0014
TYR 282 0.0018
ARG 283 0.0021
HIS 284 0.0019
ARG 285 0.0026
LEU 286 0.0043
ASN 287 0.0074
ARG 288 0.0079
GLN 289 0.0068
GLU 290 0.0071
ILE 291 0.0023
PRO 292 0.0021
PRO 293 0.0019
THR 294 0.0021
LEU 295 0.0023
LEU 296 0.0038
MET 297 0.0029
GLY 298 0.0035
MET 299 0.0037
ARG 300 0.0040
PRO 301 0.0043
LEU 302 0.0052
CYS 303 0.0063
SER 304 0.0063
ALA 305 0.0073
GLN 306 0.0054
TYR 307 0.0043
GLU 308 0.0035
LYS 309 0.0044
ILE 310 0.0046
PHE 311 0.0035
ASN 312 0.0033
THR 313 0.0030
THR 314 0.0029
ARG 315 0.0026
ILE 316 0.0035
PRO 317 0.0038
GLY 318 0.0053
VAL 319 0.0080
GLN 320 0.0074
LYS 321 0.0033
ASP 322 0.0010
TYR 323 0.0011
ILE 324 0.0031
ARG 325 0.0041
HIS 326 0.0059
LEU 327 0.0061
HIS 328 0.0071
ASP 329 0.0067
SER 330 0.0056
GLN 331 0.0021
HIS 332 0.0017
VAL 333 0.0015
ALA 334 0.0021
VAL 335 0.0019
PHE 336 0.0023
HIS 337 0.0018
ARG 338 0.0011
GLY 339 0.0008
ARG 340 0.0013
PHE 341 0.0021
PHE 342 0.0029
ARG 343 0.0029
MET 344 0.0032
GLY 345 0.0036
THR 346 0.0041
HIS 347 0.0051
SER 348 0.0047
ARG 349 0.0051
ASN 350 0.0049
SER 351 0.0047
LEU 352 0.0032
LEU 353 0.0031
SER 354 0.0012
PRO 355 0.0032
ARG 356 0.0030
ALA 357 0.0030
LEU 358 0.0044
GLU 359 0.0048
GLN 360 0.0047
GLN 361 0.0054
PHE 362 0.0051
GLN 363 0.0054
ARG 364 0.0055
ILE 365 0.0050
LEU 366 0.0056
ASP 367 0.0061
ASP 368 0.0068
PRO 369 0.0129
SER 370 0.0116
PRO 371 0.0070
ALA 372 0.0062
CYS 373 0.0057
PRO 374 0.0059
HIS 375 0.0051
GLU 376 0.0030
GLU 377 0.0044
HIS 378 0.0040
LEU 379 0.0030
ALA 380 0.0045
ALA 381 0.0042
LEU 382 0.0044
THR 383 0.0051
ALA 384 0.0046
ALA 385 0.0040
PRO 386 0.0036
ARG 387 0.0041
GLY 388 0.0048
THR 389 0.0050
TRP 390 0.0051
ALA 391 0.0054
GLN 392 0.0052
VAL 393 0.0052
ARG 394 0.0053
THR 395 0.0053
SER 396 0.0035
LEU 397 0.0033
LYS 398 0.0032
THR 399 0.0030
GLN 400 0.0029
ALA 401 0.0017
ALA 402 0.0021
GLU 403 0.0023
ALA 404 0.0021
LEU 405 0.0019
GLU 406 0.0036
ALA 407 0.0027
VAL 408 0.0019
GLU 409 0.0031
GLY 410 0.0035
ALA 411 0.0024
ALA 412 0.0024
PHE 413 0.0019
PHE 414 0.0016
VAL 415 0.0014
SER 416 0.0021
LEU 417 0.0021
ASP 418 0.0041
ALA 419 0.0066
GLU 420 0.0088
PRO 421 0.0127
ALA 422 0.0114
GLY 423 0.0123
LEU 424 0.0118
THR 425 0.0129
ARG 426 0.0103
GLU 427 0.0052
ASP 428 0.0043
PRO 429 0.0086
ALA 430 0.0112
ALA 431 0.0089
SER 432 0.0088
LEU 433 0.0064
ASP 434 0.0079
ALA 435 0.0100
TYR 436 0.0015
ALA 437 0.0030
HIS 438 0.0040
ALA 439 0.0027
LEU 440 0.0020
LEU 441 0.0055
ALA 442 0.0059
GLY 443 0.0052
ARG 444 0.0063
GLY 445 0.0080
HIS 446 0.0033
ASP 447 0.0034
ARG 448 0.0036
TRP 449 0.0036
PHE 450 0.0037
ASP 451 0.0016
LYS 452 0.0019
SER 453 0.0020
PHE 454 0.0024
THR 455 0.0028
LEU 456 0.0024
ILE 457 0.0020
VAL 458 0.0029
PHE 459 0.0043
SER 460 0.0056
ASN 461 0.0066
GLY 462 0.0050
LYS 463 0.0041
LEU 464 0.0022
GLY 465 0.0027
LEU 466 0.0033
SER 467 0.0030
VAL 468 0.0022
GLU 469 0.0022
HIS 470 0.0030
SER 471 0.0060
TRP 472 0.0056
ALA 473 0.0052
ASP 474 0.0049
CYS 475 0.0046
PRO 476 0.0047
ILE 477 0.0041
SER 478 0.0038
GLY 479 0.0038
HIS 480 0.0035
MET 481 0.0024
TRP 482 0.0023
GLU 483 0.0030
PHE 484 0.0036
THR 485 0.0033
LEU 486 0.0045
ALA 487 0.0048
THR 488 0.0060
GLU 489 0.0062
CYS 490 0.0062
PHE 491 0.0047
GLN 492 0.0037
LEU 493 0.0037
GLY 494 0.0046
TYR 495 0.0064
SER 496 0.0089
THR 497 0.0086
ASP 498 0.0055
GLY 499 0.0040
HIS 500 0.0036
CYS 501 0.0053
LYS 502 0.0054
GLY 503 0.0041
HIS 504 0.0032
PRO 505 0.0035
ASP 506 0.0039
PRO 507 0.0043
THR 508 0.0061
LEU 509 0.0048
PRO 510 0.0058
GLN 511 0.0069
PRO 512 0.0053
GLN 513 0.0047
ARG 514 0.0032
LEU 515 0.0022
GLN 516 0.0022
TRP 517 0.0018
ASP 518 0.0022
LEU 519 0.0027
PRO 520 0.0038
ASP 521 0.0133
GLN 522 0.0042
ILE 523 0.0049
HIS 524 0.0118
SER 525 0.0169
SER 526 0.0047
ILE 527 0.0015
SER 528 0.0046
LEU 529 0.0041
ALA 530 0.0030
LEU 531 0.0057
ARG 532 0.0055
GLY 533 0.0052
ALA 534 0.0059
LYS 535 0.0065
ILE 536 0.0146
LEU 537 0.0096
SER 538 0.0134
GLU 539 0.0192
ASN 540 0.0158
VAL 541 0.0089
ASP 542 0.0073
CYS 543 0.0075
HIS 544 0.0071
VAL 545 0.0086
VAL 546 0.0074
PRO 547 0.0062
PHE 548 0.0044
SER 549 0.0032
LEU 550 0.0019
PHE 551 0.0090
GLY 552 0.0089
LYS 553 0.0088
SER 554 0.0095
PHE 555 0.0079
ILE 556 0.0096
ARG 557 0.0126
ARG 558 0.0099
CYS 559 0.0122
HIS 560 0.0165
LEU 561 0.0076
SER 562 0.0074
SER 563 0.0079
ASP 564 0.0069
SER 565 0.0058
PHE 566 0.0044
ILE 567 0.0042
GLN 568 0.0032
ILE 569 0.0026
ALA 570 0.0030
LEU 571 0.0014
GLN 572 0.0014
LEU 573 0.0015
ALA 574 0.0016
HIS 575 0.0016
PHE 576 0.0008
ARG 577 0.0012
ASP 578 0.0024
ARG 579 0.0028
GLY 580 0.0029
GLN 581 0.0081
PHE 582 0.0051
CYS 583 0.0033
LEU 584 0.0021
THR 585 0.0029
TYR 586 0.0070
GLU 587 0.0076
SER 588 0.0079
ALA 589 0.0082
MET 590 0.0089
THR 591 0.0043
ARG 592 0.0065
LEU 593 0.0041
PHE 594 0.0074
LEU 595 0.0119
GLU 596 0.0093
GLY 597 0.0058
ARG 598 0.0083
THR 599 0.0071
GLU 600 0.0052
THR 601 0.0083
VAL 602 0.0068
ARG 603 0.0051
SER 604 0.0050
CYS 605 0.0036
THR 606 0.0065
ARG 607 0.0108
GLU 608 0.0106
ALA 609 0.0066
CYS 610 0.0102
ASN 611 0.0099
PHE 612 0.0080
VAL 613 0.0085
ARG 614 0.0109
ALA 615 0.0103
MET 616 0.0040
GLU 617 0.0049
ASP 618 0.0087
LYS 619 0.0121
GLU 620 0.0186
LYS 621 0.0090
THR 622 0.0065
ASP 623 0.0053
PRO 624 0.0050
GLN 625 0.0076
CYS 626 0.0097
LEU 627 0.0085
ALA 628 0.0080
LEU 629 0.0086
PHE 630 0.0078
ARG 631 0.0066
VAL 632 0.0071
ALA 633 0.0053
VAL 634 0.0042
ASP 635 0.0052
LYS 636 0.0070
HIS 637 0.0057
GLN 638 0.0079
ALA 639 0.0114
LEU 640 0.0121
LEU 641 0.0116
LYS 642 0.0109
ALA 643 0.0103
ALA 644 0.0092
MET 645 0.0086
SER 646 0.0073
GLY 647 0.0038
GLN 648 0.0051
GLY 649 0.0022
VAL 650 0.0030
ASP 651 0.0015
ARG 652 0.0009
HIS 653 0.0007
LEU 654 0.0013
PHE 655 0.0012
ALA 656 0.0024
LEU 657 0.0039
TYR 658 0.0051
ILE 659 0.0043
VAL 660 0.0040
SER 661 0.0081
ARG 662 0.0111
PHE 663 0.0111
LEU 664 0.0113
HIS 665 0.0151
LEU 666 0.0075
GLN 667 0.0068
SER 668 0.0063
PRO 669 0.0066
PHE 670 0.0059
LEU 671 0.0058
THR 672 0.0074
GLN 673 0.0068
VAL 674 0.0055
HIS 675 0.0070
SER 676 0.0123
GLU 677 0.0105
GLN 678 0.0114
TRP 679 0.0088
GLN 680 0.0078
LEU 681 0.0033
SER 682 0.0030
THR 683 0.0025
SER 684 0.0023
GLN 685 0.0032
ILE 686 0.0077
PRO 687 0.0073
VAL 688 0.0070
GLN 689 0.0085
GLN 690 0.0073
MET 691 0.0094
HIS 692 0.0141
LEU 693 0.0148
PHE 694 0.0156
ASP 695 0.0196
VAL 696 0.0169
HIS 697 0.0226
ASN 698 0.0223
TYR 699 0.0164
PRO 700 0.0051
ASP 701 0.0060
TYR 702 0.0074
VAL 703 0.0052
SER 704 0.0021
SER 705 0.0037
GLY 706 0.0047
GLY 707 0.0041
GLY 708 0.0031
PHE 709 0.0032
GLY 710 0.0032
PRO 711 0.0143
ALA 712 0.0153
ASP 713 0.0144
ASP 714 0.0143
HIS 715 0.0117
GLY 716 0.0063
TYR 717 0.0057
GLY 718 0.0058
VAL 719 0.0058
SER 720 0.0064
TYR 721 0.0034
ILE 722 0.0048
PHE 723 0.0067
MET 724 0.0078
GLY 725 0.0097
ASP 726 0.0128
GLY 727 0.0135
MET 728 0.0108
ILE 729 0.0077
THR 730 0.0059
PHE 731 0.0057
HIS 732 0.0058
ILE 733 0.0054
SER 734 0.0054
SER 735 0.0053
LYS 736 0.0144
LYS 737 0.0169
SER 738 0.0158
SER 739 0.0129
THR 740 0.0127
LYS 741 0.0088
THR 742 0.0084
ASP 743 0.0095
SER 744 0.0118
HIS 745 0.0143
ARG 746 0.0105
LEU 747 0.0080
GLY 748 0.0110
GLN 749 0.0117
HIS 750 0.0082
ILE 751 0.0032
GLU 752 0.0041
ASP 753 0.0052
ALA 754 0.0040
LEU 755 0.0028
LEU 756 0.0015
ASP 757 0.0043
VAL 758 0.0039
ALA 759 0.0052
SER 760 0.0072
LEU 761 0.0107
PHE 762 0.0152
GLN 763 0.0219
ALA 764 0.0208
GLY 765 0.0133
GLN 766 0.0126
HIS 767 0.0093
PHE 768 0.0043
LYS 769 0.0076
ARG 770 0.0115
ARG 771 0.0067
PHE 772 0.0066
ARG 773 0.0101
GLY 774 0.0157
SER 775 0.0229
GLY 776 0.0128
LYS 777 0.0087
GLU 778 0.0084
ASN 779 0.0130
SER 780 0.0138
ARG 781 0.0086
HIS 782 0.0083
ARG 783 0.0079
CYS 784 0.0083
GLY 785 0.0089
PHE 786 0.0180
LEU 787 0.0139
SER 788 0.0152
ARG 789 0.0168
GLN 790 0.0134
THR 791 0.0174
GLY 792 0.0128
ALA 793 0.0067
SER 794 0.0069
LYS 795 0.0029
ALA 796 0.0013
SER 797 0.0030
MET 798 0.0015
THR 799 0.0047
SER 800 0.0061
THR 801 0.0152
ASP 802 0.0130
PHE 803 0.0098

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260713100922938285

--- normal mode 96 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713100922938285