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 74 ---

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 = 0.0307
MET 1 0.0032
ALA 2 0.0030
GLU 3 0.0036
ALA 4 0.0033
HIS 5 0.0030
GLN 6 0.0030
ALA 7 0.0055
VAL 8 0.0067
GLY 9 0.0100
PHE 10 0.0102
ARG 11 0.0108
PRO 12 0.0098
SER 13 0.0104
LEU 14 0.0105
THR 15 0.0108
SER 16 0.0181
ASP 17 0.0030
GLY 18 0.0158
ALA 19 0.0268
GLU 20 0.0141
VAL 21 0.0069
GLU 22 0.0050
LEU 23 0.0055
SER 24 0.0073
ALA 25 0.0135
PRO 26 0.0056
VAL 27 0.0039
LEU 28 0.0046
GLN 29 0.0054
GLU 30 0.0035
ILE 31 0.0066
TYR 32 0.0156
LEU 33 0.0146
SER 34 0.0053
GLY 35 0.0103
LEU 36 0.0092
ARG 37 0.0089
SER 38 0.0054
TRP 39 0.0068
LYS 40 0.0109
ARG 41 0.0065
HIS 42 0.0036
LEU 43 0.0037
SER 44 0.0047
ARG 45 0.0040
PHE 46 0.0026
TRP 47 0.0020
ASN 48 0.0031
ASP 49 0.0040
PHE 50 0.0040
LEU 51 0.0054
THR 52 0.0051
GLY 53 0.0074
VAL 54 0.0085
PHE 55 0.0071
PRO 56 0.0097
ALA 57 0.0091
SER 58 0.0089
PRO 59 0.0090
LEU 60 0.0085
SER 61 0.0055
TRP 62 0.0053
LEU 63 0.0047
PHE 64 0.0042
LEU 65 0.0042
PHE 66 0.0029
SER 67 0.0058
ALA 68 0.0040
ILE 69 0.0010
GLN 70 0.0049
LEU 71 0.0080
ALA 72 0.0041
TRP 73 0.0030
PHE 74 0.0050
LEU 75 0.0049
GLN 76 0.0083
LEU 77 0.0080
ASP 78 0.0076
PRO 79 0.0039
SER 80 0.0048
LEU 81 0.0136
GLY 82 0.0126
LEU 83 0.0123
MET 84 0.0081
GLU 85 0.0088
LYS 86 0.0082
ILE 87 0.0054
LYS 88 0.0042
GLU 89 0.0052
LEU 90 0.0022
LEU 91 0.0024
PRO 92 0.0025
ASP 93 0.0025
TRP 94 0.0021
GLY 95 0.0022
GLY 96 0.0008
GLN 97 0.0040
HIS 98 0.0016
HIS 99 0.0058
GLY 100 0.0039
LEU 101 0.0052
ARG 102 0.0077
GLY 103 0.0087
VAL 104 0.0091
LEU 105 0.0077
ALA 106 0.0050
ALA 107 0.0059
ALA 108 0.0055
LEU 109 0.0040
PHE 110 0.0042
ALA 111 0.0034
SER 112 0.0041
CYS 113 0.0048
LEU 114 0.0048
TRP 115 0.0053
GLY 116 0.0159
ALA 117 0.0180
LEU 118 0.0208
ILE 119 0.0220
PHE 120 0.0136
THR 121 0.0137
LEU 122 0.0134
HIS 123 0.0112
VAL 124 0.0111
ALA 125 0.0127
LEU 126 0.0064
ARG 127 0.0062
LEU 128 0.0088
LEU 129 0.0079
LEU 130 0.0066
SER 131 0.0067
TYR 132 0.0065
HIS 133 0.0054
GLY 134 0.0042
TRP 135 0.0034
LEU 136 0.0046
LEU 137 0.0067
GLU 138 0.0082
PRO 139 0.0104
HIS 140 0.0082
GLY 141 0.0060
ALA 142 0.0100
MET 143 0.0100
SER 144 0.0199
SER 145 0.0245
PRO 146 0.0115
THR 147 0.0053
LYS 148 0.0089
THR 149 0.0084
TRP 150 0.0068
LEU 151 0.0066
ALA 152 0.0062
LEU 153 0.0052
VAL 154 0.0049
ARG 155 0.0049
ILE 156 0.0095
PHE 157 0.0075
SER 158 0.0074
GLY 159 0.0099
ARG 160 0.0083
HIS 161 0.0013
PRO 162 0.0011
MET 163 0.0013
LEU 164 0.0016
PHE 165 0.0023
SER 166 0.0032
TYR 167 0.0022
GLN 168 0.0049
ARG 169 0.0055
SER 170 0.0031
LEU 171 0.0083
PRO 172 0.0095
ARG 173 0.0091
GLN 174 0.0079
PRO 175 0.0099
VAL 176 0.0031
PRO 177 0.0042
SER 178 0.0058
VAL 179 0.0057
GLN 180 0.0068
ASP 181 0.0043
THR 182 0.0035
VAL 183 0.0039
ARG 184 0.0034
LYS 185 0.0024
TYR 186 0.0032
LEU 187 0.0022
GLU 188 0.0024
SER 189 0.0021
VAL 190 0.0014
ARG 191 0.0031
PRO 192 0.0046
ILE 193 0.0046
LEU 194 0.0058
SER 195 0.0083
ASP 196 0.0066
GLU 197 0.0035
ASP 198 0.0045
PHE 199 0.0021
ASP 200 0.0047
TRP 201 0.0109
THR 202 0.0076
ALA 203 0.0057
VAL 204 0.0066
LEU 205 0.0033
ALA 206 0.0023
GLN 207 0.0140
GLU 208 0.0197
PHE 209 0.0134
LEU 210 0.0124
ARG 211 0.0307
LEU 212 0.0177
GLN 213 0.0075
ALA 214 0.0154
SER 215 0.0217
LEU 216 0.0124
LEU 217 0.0108
GLN 218 0.0102
TRP 219 0.0110
TYR 220 0.0103
LEU 221 0.0032
ARG 222 0.0057
LEU 223 0.0023
LYS 224 0.0031
SER 225 0.0063
TRP 226 0.0158
TRP 227 0.0146
ALA 228 0.0150
SER 229 0.0171
ASN 230 0.0088
TYR 231 0.0039
VAL 232 0.0041
SER 233 0.0072
ASP 234 0.0084
TRP 235 0.0072
TRP 236 0.0060
GLU 237 0.0076
GLU 238 0.0080
PHE 239 0.0078
VAL 240 0.0081
TYR 241 0.0083
LEU 242 0.0079
ARG 243 0.0087
SER 244 0.0098
ARG 245 0.0110
ASN 246 0.0039
PRO 247 0.0039
LEU 248 0.0036
MET 249 0.0044
VAL 250 0.0045
ASN 251 0.0024
SER 252 0.0018
ASN 253 0.0016
TYR 254 0.0011
TYR 255 0.0008
MET 256 0.0046
MET 257 0.0045
ASP 258 0.0045
PHE 259 0.0045
LEU 260 0.0045
TYR 261 0.0077
VAL 262 0.0076
THR 263 0.0060
PRO 264 0.0077
THR 265 0.0077
PRO 266 0.0087
LEU 267 0.0063
GLN 268 0.0045
ALA 269 0.0036
ALA 270 0.0047
ARG 271 0.0037
ALA 272 0.0027
GLY 273 0.0023
ASN 274 0.0035
ALA 275 0.0036
VAL 276 0.0029
HIS 277 0.0055
ALA 278 0.0055
LEU 279 0.0038
LEU 280 0.0062
LEU 281 0.0068
TYR 282 0.0045
ARG 283 0.0043
HIS 284 0.0074
ARG 285 0.0070
LEU 286 0.0026
ASN 287 0.0046
ARG 288 0.0048
GLN 289 0.0034
GLU 290 0.0052
ILE 291 0.0021
PRO 292 0.0017
PRO 293 0.0020
THR 294 0.0026
LEU 295 0.0031
LEU 296 0.0045
MET 297 0.0050
GLY 298 0.0051
MET 299 0.0053
ARG 300 0.0050
PRO 301 0.0041
LEU 302 0.0037
CYS 303 0.0035
SER 304 0.0030
ALA 305 0.0030
GLN 306 0.0012
TYR 307 0.0008
GLU 308 0.0024
LYS 309 0.0032
ILE 310 0.0027
PHE 311 0.0047
ASN 312 0.0050
THR 313 0.0043
THR 314 0.0045
ARG 315 0.0042
ILE 316 0.0035
PRO 317 0.0059
GLY 318 0.0075
VAL 319 0.0113
GLN 320 0.0157
LYS 321 0.0092
ASP 322 0.0071
TYR 323 0.0044
ILE 324 0.0037
ARG 325 0.0034
HIS 326 0.0055
LEU 327 0.0054
HIS 328 0.0056
ASP 329 0.0054
SER 330 0.0056
GLN 331 0.0067
HIS 332 0.0059
VAL 333 0.0059
ALA 334 0.0064
VAL 335 0.0062
PHE 336 0.0058
HIS 337 0.0083
ARG 338 0.0135
GLY 339 0.0133
ARG 340 0.0092
PHE 341 0.0072
PHE 342 0.0061
ARG 343 0.0054
MET 344 0.0052
GLY 345 0.0053
THR 346 0.0090
HIS 347 0.0122
SER 348 0.0121
ARG 349 0.0134
ASN 350 0.0116
SER 351 0.0182
LEU 352 0.0156
LEU 353 0.0107
SER 354 0.0083
PRO 355 0.0058
ARG 356 0.0051
ALA 357 0.0024
LEU 358 0.0019
GLU 359 0.0029
GLN 360 0.0045
GLN 361 0.0048
PHE 362 0.0045
GLN 363 0.0073
ARG 364 0.0087
ILE 365 0.0088
LEU 366 0.0137
ASP 367 0.0180
ASP 368 0.0196
PRO 369 0.0230
SER 370 0.0222
PRO 371 0.0168
ALA 372 0.0191
CYS 373 0.0166
PRO 374 0.0181
HIS 375 0.0149
GLU 376 0.0051
GLU 377 0.0044
HIS 378 0.0049
LEU 379 0.0034
ALA 380 0.0027
ALA 381 0.0032
LEU 382 0.0016
THR 383 0.0023
ALA 384 0.0041
ALA 385 0.0038
PRO 386 0.0073
ARG 387 0.0055
GLY 388 0.0059
THR 389 0.0056
TRP 390 0.0037
ALA 391 0.0041
GLN 392 0.0045
VAL 393 0.0030
ARG 394 0.0028
THR 395 0.0039
SER 396 0.0052
LEU 397 0.0040
LYS 398 0.0046
THR 399 0.0064
GLN 400 0.0061
ALA 401 0.0038
ALA 402 0.0031
GLU 403 0.0025
ALA 404 0.0027
LEU 405 0.0012
GLU 406 0.0026
ALA 407 0.0032
VAL 408 0.0046
GLU 409 0.0047
GLY 410 0.0048
ALA 411 0.0058
ALA 412 0.0058
PHE 413 0.0053
PHE 414 0.0051
VAL 415 0.0042
SER 416 0.0034
LEU 417 0.0026
ASP 418 0.0039
ALA 419 0.0052
GLU 420 0.0055
PRO 421 0.0074
ALA 422 0.0049
GLY 423 0.0072
LEU 424 0.0068
THR 425 0.0096
ARG 426 0.0071
GLU 427 0.0077
ASP 428 0.0072
PRO 429 0.0050
ALA 430 0.0055
ALA 431 0.0051
SER 432 0.0047
LEU 433 0.0038
ASP 434 0.0044
ALA 435 0.0052
TYR 436 0.0016
ALA 437 0.0020
HIS 438 0.0023
ALA 439 0.0020
LEU 440 0.0017
LEU 441 0.0031
ALA 442 0.0039
GLY 443 0.0042
ARG 444 0.0049
GLY 445 0.0054
HIS 446 0.0039
ASP 447 0.0040
ARG 448 0.0035
TRP 449 0.0033
PHE 450 0.0027
ASP 451 0.0039
LYS 452 0.0038
SER 453 0.0033
PHE 454 0.0033
THR 455 0.0035
LEU 456 0.0017
ILE 457 0.0003
VAL 458 0.0014
PHE 459 0.0025
SER 460 0.0038
ASN 461 0.0043
GLY 462 0.0041
LYS 463 0.0040
LEU 464 0.0035
GLY 465 0.0032
LEU 466 0.0017
SER 467 0.0019
VAL 468 0.0014
GLU 469 0.0019
HIS 470 0.0016
SER 471 0.0035
TRP 472 0.0022
ALA 473 0.0010
ASP 474 0.0018
CYS 475 0.0029
PRO 476 0.0065
ILE 477 0.0053
SER 478 0.0057
GLY 479 0.0065
HIS 480 0.0057
MET 481 0.0042
TRP 482 0.0047
GLU 483 0.0065
PHE 484 0.0052
THR 485 0.0039
LEU 486 0.0049
ALA 487 0.0058
THR 488 0.0046
GLU 489 0.0047
CYS 490 0.0065
PHE 491 0.0087
GLN 492 0.0065
LEU 493 0.0034
GLY 494 0.0035
TYR 495 0.0035
SER 496 0.0175
THR 497 0.0261
ASP 498 0.0219
GLY 499 0.0149
HIS 500 0.0079
CYS 501 0.0051
LYS 502 0.0044
GLY 503 0.0033
HIS 504 0.0029
PRO 505 0.0032
ASP 506 0.0072
PRO 507 0.0116
THR 508 0.0141
LEU 509 0.0098
PRO 510 0.0089
GLN 511 0.0048
PRO 512 0.0055
GLN 513 0.0058
ARG 514 0.0065
LEU 515 0.0067
GLN 516 0.0056
TRP 517 0.0036
ASP 518 0.0060
LEU 519 0.0064
PRO 520 0.0095
ASP 521 0.0089
GLN 522 0.0096
ILE 523 0.0063
HIS 524 0.0040
SER 525 0.0057
SER 526 0.0053
ILE 527 0.0030
SER 528 0.0026
LEU 529 0.0050
ALA 530 0.0037
LEU 531 0.0052
ARG 532 0.0093
GLY 533 0.0101
ALA 534 0.0072
LYS 535 0.0115
ILE 536 0.0136
LEU 537 0.0104
SER 538 0.0095
GLU 539 0.0117
ASN 540 0.0104
VAL 541 0.0061
ASP 542 0.0047
CYS 543 0.0026
HIS 544 0.0021
VAL 545 0.0027
VAL 546 0.0059
PRO 547 0.0054
PHE 548 0.0056
SER 549 0.0048
LEU 550 0.0052
PHE 551 0.0073
GLY 552 0.0046
LYS 553 0.0042
SER 554 0.0028
PHE 555 0.0059
ILE 556 0.0064
ARG 557 0.0069
ARG 558 0.0136
CYS 559 0.0114
HIS 560 0.0066
LEU 561 0.0051
SER 562 0.0028
SER 563 0.0021
ASP 564 0.0032
SER 565 0.0044
PHE 566 0.0046
ILE 567 0.0045
GLN 568 0.0046
ILE 569 0.0048
ALA 570 0.0049
LEU 571 0.0026
GLN 572 0.0025
LEU 573 0.0031
ALA 574 0.0027
HIS 575 0.0020
PHE 576 0.0040
ARG 577 0.0042
ASP 578 0.0031
ARG 579 0.0020
GLY 580 0.0024
GLN 581 0.0038
PHE 582 0.0027
CYS 583 0.0012
LEU 584 0.0016
THR 585 0.0023
TYR 586 0.0024
GLU 587 0.0027
SER 588 0.0025
ALA 589 0.0031
MET 590 0.0035
THR 591 0.0049
ARG 592 0.0043
LEU 593 0.0058
PHE 594 0.0067
LEU 595 0.0068
GLU 596 0.0077
GLY 597 0.0065
ARG 598 0.0053
THR 599 0.0040
GLU 600 0.0036
THR 601 0.0018
VAL 602 0.0019
ARG 603 0.0016
SER 604 0.0016
CYS 605 0.0018
THR 606 0.0048
ARG 607 0.0057
GLU 608 0.0063
ALA 609 0.0059
CYS 610 0.0059
ASN 611 0.0080
PHE 612 0.0078
VAL 613 0.0087
ARG 614 0.0084
ALA 615 0.0073
MET 616 0.0071
GLU 617 0.0111
ASP 618 0.0098
LYS 619 0.0072
GLU 620 0.0102
LYS 621 0.0075
THR 622 0.0045
ASP 623 0.0074
PRO 624 0.0109
GLN 625 0.0074
CYS 626 0.0050
LEU 627 0.0062
ALA 628 0.0050
LEU 629 0.0064
PHE 630 0.0083
ARG 631 0.0074
VAL 632 0.0072
ALA 633 0.0073
VAL 634 0.0074
ASP 635 0.0072
LYS 636 0.0035
HIS 637 0.0026
GLN 638 0.0029
ALA 639 0.0030
LEU 640 0.0022
LEU 641 0.0022
LYS 642 0.0024
ALA 643 0.0030
ALA 644 0.0026
MET 645 0.0019
SER 646 0.0056
GLY 647 0.0046
GLN 648 0.0035
GLY 649 0.0025
VAL 650 0.0021
ASP 651 0.0042
ARG 652 0.0029
HIS 653 0.0037
LEU 654 0.0041
PHE 655 0.0025
ALA 656 0.0039
LEU 657 0.0065
TYR 658 0.0065
ILE 659 0.0062
VAL 660 0.0077
SER 661 0.0114
ARG 662 0.0119
PHE 663 0.0125
LEU 664 0.0156
HIS 665 0.0185
LEU 666 0.0117
GLN 667 0.0122
SER 668 0.0121
PRO 669 0.0152
PHE 670 0.0125
LEU 671 0.0089
THR 672 0.0088
GLN 673 0.0085
VAL 674 0.0076
HIS 675 0.0057
SER 676 0.0078
GLU 677 0.0064
GLN 678 0.0055
TRP 679 0.0047
GLN 680 0.0036
LEU 681 0.0034
SER 682 0.0034
THR 683 0.0034
SER 684 0.0035
GLN 685 0.0035
ILE 686 0.0107
PRO 687 0.0121
VAL 688 0.0120
GLN 689 0.0137
GLN 690 0.0139
MET 691 0.0133
HIS 692 0.0154
LEU 693 0.0130
PHE 694 0.0148
ASP 695 0.0186
VAL 696 0.0164
HIS 697 0.0183
ASN 698 0.0203
TYR 699 0.0162
PRO 700 0.0122
ASP 701 0.0069
TYR 702 0.0081
VAL 703 0.0080
SER 704 0.0074
SER 705 0.0059
GLY 706 0.0034
GLY 707 0.0024
GLY 708 0.0026
PHE 709 0.0026
GLY 710 0.0036
PRO 711 0.0054
ALA 712 0.0073
ASP 713 0.0082
ASP 714 0.0105
HIS 715 0.0101
GLY 716 0.0057
TYR 717 0.0049
GLY 718 0.0035
VAL 719 0.0035
SER 720 0.0027
TYR 721 0.0057
ILE 722 0.0056
PHE 723 0.0048
MET 724 0.0049
GLY 725 0.0046
ASP 726 0.0059
GLY 727 0.0035
MET 728 0.0027
ILE 729 0.0037
THR 730 0.0042
PHE 731 0.0031
HIS 732 0.0015
ILE 733 0.0023
SER 734 0.0031
SER 735 0.0047
LYS 736 0.0102
LYS 737 0.0110
SER 738 0.0173
SER 739 0.0185
THR 740 0.0175
LYS 741 0.0162
THR 742 0.0116
ASP 743 0.0094
SER 744 0.0055
HIS 745 0.0067
ARG 746 0.0057
LEU 747 0.0035
GLY 748 0.0027
GLN 749 0.0055
HIS 750 0.0058
ILE 751 0.0037
GLU 752 0.0037
ASP 753 0.0039
ALA 754 0.0041
LEU 755 0.0039
LEU 756 0.0093
ASP 757 0.0080
VAL 758 0.0093
ALA 759 0.0101
SER 760 0.0085
LEU 761 0.0100
PHE 762 0.0112
GLN 763 0.0116
ALA 764 0.0137
GLY 765 0.0136
GLN 766 0.0123
HIS 767 0.0143
PHE 768 0.0128
LYS 769 0.0094
ARG 770 0.0127
ARG 771 0.0169
PHE 772 0.0087
ARG 773 0.0066
GLY 774 0.0158
SER 775 0.0208
GLY 776 0.0050
LYS 777 0.0047
GLU 778 0.0039
ASN 779 0.0047
SER 780 0.0046
ARG 781 0.0064
HIS 782 0.0086
ARG 783 0.0091
CYS 784 0.0087
GLY 785 0.0149
PHE 786 0.0124
LEU 787 0.0076
SER 788 0.0114
ARG 789 0.0137
GLN 790 0.0100
THR 791 0.0144
GLY 792 0.0161
ALA 793 0.0131
SER 794 0.0195
LYS 795 0.0197
ALA 796 0.0125
SER 797 0.0139
MET 798 0.0142
THR 799 0.0103
SER 800 0.0111
THR 801 0.0060
ASP 802 0.0042
PHE 803 0.0033

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 74 ---

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