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 72 ---

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 = 0.0786
MET 1 0.0060
ALA 2 0.0049
GLU 3 0.0062
ALA 4 0.0036
HIS 5 0.0020
GLN 6 0.0036
ALA 7 0.0041
VAL 8 0.0030
GLY 9 0.0057
PHE 10 0.0068
ARG 11 0.0103
PRO 12 0.0078
SER 13 0.0073
LEU 14 0.0067
THR 15 0.0054
SER 16 0.0080
ASP 17 0.0036
GLY 18 0.0093
ALA 19 0.0136
GLU 20 0.0085
VAL 21 0.0024
GLU 22 0.0021
LEU 23 0.0031
SER 24 0.0027
ALA 25 0.0042
PRO 26 0.0025
VAL 27 0.0024
LEU 28 0.0031
GLN 29 0.0031
GLU 30 0.0031
ILE 31 0.0052
TYR 32 0.0063
LEU 33 0.0052
SER 34 0.0054
GLY 35 0.0072
LEU 36 0.0076
ARG 37 0.0056
SER 38 0.0075
TRP 39 0.0090
LYS 40 0.0072
ARG 41 0.0066
HIS 42 0.0096
LEU 43 0.0100
SER 44 0.0117
ARG 45 0.0138
PHE 46 0.0171
TRP 47 0.0131
ASN 48 0.0166
ASP 49 0.0181
PHE 50 0.0140
LEU 51 0.0130
THR 52 0.0125
GLY 53 0.0109
VAL 54 0.0086
PHE 55 0.0083
PRO 56 0.0057
ALA 57 0.0032
SER 58 0.0075
PRO 59 0.0103
LEU 60 0.0133
SER 61 0.0154
TRP 62 0.0133
LEU 63 0.0172
PHE 64 0.0189
LEU 65 0.0167
PHE 66 0.0148
SER 67 0.0113
ALA 68 0.0111
ILE 69 0.0117
GLN 70 0.0108
LEU 71 0.0172
ALA 72 0.0144
TRP 73 0.0064
PHE 74 0.0127
LEU 75 0.0200
GLN 76 0.0239
LEU 77 0.0243
ASP 78 0.0221
PRO 79 0.0078
SER 80 0.0102
LEU 81 0.0140
GLY 82 0.0122
LEU 83 0.0124
MET 84 0.0077
GLU 85 0.0075
LYS 86 0.0074
ILE 87 0.0030
LYS 88 0.0032
GLU 89 0.0078
LEU 90 0.0079
LEU 91 0.0035
PRO 92 0.0119
ASP 93 0.0158
TRP 94 0.0203
GLY 95 0.0268
GLY 96 0.0786
GLN 97 0.0412
HIS 98 0.0136
HIS 99 0.0274
GLY 100 0.0259
LEU 101 0.0030
ARG 102 0.0043
GLY 103 0.0051
VAL 104 0.0064
LEU 105 0.0050
ALA 106 0.0024
ALA 107 0.0070
ALA 108 0.0072
LEU 109 0.0035
PHE 110 0.0072
ALA 111 0.0135
SER 112 0.0081
CYS 113 0.0108
LEU 114 0.0127
TRP 115 0.0081
GLY 116 0.0230
ALA 117 0.0245
LEU 118 0.0204
ILE 119 0.0245
PHE 120 0.0176
THR 121 0.0100
LEU 122 0.0097
HIS 123 0.0073
VAL 124 0.0099
ALA 125 0.0088
LEU 126 0.0050
ARG 127 0.0038
LEU 128 0.0064
LEU 129 0.0083
LEU 130 0.0074
SER 131 0.0119
TYR 132 0.0090
HIS 133 0.0079
GLY 134 0.0055
TRP 135 0.0058
LEU 136 0.0073
LEU 137 0.0084
GLU 138 0.0059
PRO 139 0.0090
HIS 140 0.0074
GLY 141 0.0183
ALA 142 0.0214
MET 143 0.0128
SER 144 0.0142
SER 145 0.0189
PRO 146 0.0128
THR 147 0.0078
LYS 148 0.0122
THR 149 0.0166
TRP 150 0.0143
LEU 151 0.0111
ALA 152 0.0112
LEU 153 0.0088
VAL 154 0.0104
ARG 155 0.0127
ILE 156 0.0064
PHE 157 0.0029
SER 158 0.0060
GLY 159 0.0089
ARG 160 0.0123
HIS 161 0.0188
PRO 162 0.0156
MET 163 0.0143
LEU 164 0.0106
PHE 165 0.0096
SER 166 0.0105
TYR 167 0.0062
GLN 168 0.0055
ARG 169 0.0072
SER 170 0.0044
LEU 171 0.0029
PRO 172 0.0040
ARG 173 0.0041
GLN 174 0.0060
PRO 175 0.0080
VAL 176 0.0060
PRO 177 0.0044
SER 178 0.0040
VAL 179 0.0037
GLN 180 0.0036
ASP 181 0.0053
THR 182 0.0031
VAL 183 0.0018
ARG 184 0.0040
LYS 185 0.0032
TYR 186 0.0038
LEU 187 0.0049
GLU 188 0.0059
SER 189 0.0053
VAL 190 0.0052
ARG 191 0.0068
PRO 192 0.0081
ILE 193 0.0089
LEU 194 0.0077
SER 195 0.0069
ASP 196 0.0079
GLU 197 0.0110
ASP 198 0.0125
PHE 199 0.0081
ASP 200 0.0071
TRP 201 0.0114
THR 202 0.0082
ALA 203 0.0013
VAL 204 0.0049
LEU 205 0.0014
ALA 206 0.0031
GLN 207 0.0045
GLU 208 0.0071
PHE 209 0.0063
LEU 210 0.0041
ARG 211 0.0051
LEU 212 0.0055
GLN 213 0.0051
ALA 214 0.0072
SER 215 0.0093
LEU 216 0.0059
LEU 217 0.0071
GLN 218 0.0072
TRP 219 0.0059
TYR 220 0.0059
LEU 221 0.0051
ARG 222 0.0070
LEU 223 0.0048
LYS 224 0.0038
SER 225 0.0068
TRP 226 0.0136
TRP 227 0.0113
ALA 228 0.0079
SER 229 0.0081
ASN 230 0.0062
TYR 231 0.0044
VAL 232 0.0035
SER 233 0.0028
ASP 234 0.0009
TRP 235 0.0024
TRP 236 0.0014
GLU 237 0.0019
GLU 238 0.0060
PHE 239 0.0073
VAL 240 0.0069
TYR 241 0.0057
LEU 242 0.0082
ARG 243 0.0131
SER 244 0.0123
ARG 245 0.0143
ASN 246 0.0057
PRO 247 0.0046
LEU 248 0.0036
MET 249 0.0055
VAL 250 0.0060
ASN 251 0.0025
SER 252 0.0024
ASN 253 0.0024
TYR 254 0.0025
TYR 255 0.0026
MET 256 0.0025
MET 257 0.0020
ASP 258 0.0019
PHE 259 0.0020
LEU 260 0.0018
TYR 261 0.0020
VAL 262 0.0023
THR 263 0.0025
PRO 264 0.0028
THR 265 0.0031
PRO 266 0.0038
LEU 267 0.0026
GLN 268 0.0040
ALA 269 0.0034
ALA 270 0.0035
ARG 271 0.0021
ALA 272 0.0027
GLY 273 0.0026
ASN 274 0.0024
ALA 275 0.0030
VAL 276 0.0026
HIS 277 0.0015
ALA 278 0.0017
LEU 279 0.0018
LEU 280 0.0015
LEU 281 0.0042
TYR 282 0.0050
ARG 283 0.0031
HIS 284 0.0047
ARG 285 0.0068
LEU 286 0.0096
ASN 287 0.0112
ARG 288 0.0160
GLN 289 0.0192
GLU 290 0.0186
ILE 291 0.0149
PRO 292 0.0146
PRO 293 0.0100
THR 294 0.0121
LEU 295 0.0136
LEU 296 0.0125
MET 297 0.0106
GLY 298 0.0115
MET 299 0.0104
ARG 300 0.0110
PRO 301 0.0079
LEU 302 0.0078
CYS 303 0.0048
SER 304 0.0052
ALA 305 0.0034
GLN 306 0.0033
TYR 307 0.0044
GLU 308 0.0028
LYS 309 0.0004
ILE 310 0.0023
PHE 311 0.0047
ASN 312 0.0056
THR 313 0.0045
THR 314 0.0044
ARG 315 0.0036
ILE 316 0.0071
PRO 317 0.0056
GLY 318 0.0098
VAL 319 0.0131
GLN 320 0.0195
LYS 321 0.0123
ASP 322 0.0084
TYR 323 0.0091
ILE 324 0.0084
ARG 325 0.0109
HIS 326 0.0072
LEU 327 0.0060
HIS 328 0.0054
ASP 329 0.0051
SER 330 0.0059
GLN 331 0.0038
HIS 332 0.0035
VAL 333 0.0034
ALA 334 0.0032
VAL 335 0.0035
PHE 336 0.0058
HIS 337 0.0047
ARG 338 0.0061
GLY 339 0.0060
ARG 340 0.0038
PHE 341 0.0037
PHE 342 0.0036
ARG 343 0.0040
MET 344 0.0040
GLY 345 0.0045
THR 346 0.0022
HIS 347 0.0033
SER 348 0.0032
ARG 349 0.0045
ASN 350 0.0044
SER 351 0.0055
LEU 352 0.0049
LEU 353 0.0043
SER 354 0.0042
PRO 355 0.0037
ARG 356 0.0056
ALA 357 0.0052
LEU 358 0.0050
GLU 359 0.0054
GLN 360 0.0055
GLN 361 0.0039
PHE 362 0.0039
GLN 363 0.0027
ARG 364 0.0021
ILE 365 0.0027
LEU 366 0.0029
ASP 367 0.0042
ASP 368 0.0041
PRO 369 0.0077
SER 370 0.0084
PRO 371 0.0102
ALA 372 0.0134
CYS 373 0.0142
PRO 374 0.0129
HIS 375 0.0124
GLU 376 0.0051
GLU 377 0.0058
HIS 378 0.0074
LEU 379 0.0064
ALA 380 0.0071
ALA 381 0.0070
LEU 382 0.0063
THR 383 0.0066
ALA 384 0.0072
ALA 385 0.0067
PRO 386 0.0054
ARG 387 0.0026
GLY 388 0.0025
THR 389 0.0018
TRP 390 0.0026
ALA 391 0.0064
GLN 392 0.0047
VAL 393 0.0052
ARG 394 0.0074
THR 395 0.0075
SER 396 0.0130
LEU 397 0.0086
LYS 398 0.0124
THR 399 0.0161
GLN 400 0.0134
ALA 401 0.0106
ALA 402 0.0123
GLU 403 0.0101
ALA 404 0.0056
LEU 405 0.0062
GLU 406 0.0053
ALA 407 0.0036
VAL 408 0.0043
GLU 409 0.0065
GLY 410 0.0072
ALA 411 0.0045
ALA 412 0.0051
PHE 413 0.0049
PHE 414 0.0045
VAL 415 0.0048
SER 416 0.0058
LEU 417 0.0057
ASP 418 0.0058
ALA 419 0.0058
GLU 420 0.0062
PRO 421 0.0040
ALA 422 0.0037
GLY 423 0.0031
LEU 424 0.0039
THR 425 0.0061
ARG 426 0.0069
GLU 427 0.0070
ASP 428 0.0055
PRO 429 0.0037
ALA 430 0.0048
ALA 431 0.0027
SER 432 0.0028
LEU 433 0.0028
ASP 434 0.0022
ALA 435 0.0022
TYR 436 0.0021
ALA 437 0.0018
HIS 438 0.0022
ALA 439 0.0020
LEU 440 0.0016
LEU 441 0.0039
ALA 442 0.0035
GLY 443 0.0044
ARG 444 0.0061
GLY 445 0.0058
HIS 446 0.0050
ASP 447 0.0053
ARG 448 0.0052
TRP 449 0.0051
PHE 450 0.0051
ASP 451 0.0038
LYS 452 0.0040
SER 453 0.0037
PHE 454 0.0039
THR 455 0.0042
LEU 456 0.0037
ILE 457 0.0037
VAL 458 0.0040
PHE 459 0.0042
SER 460 0.0043
ASN 461 0.0026
GLY 462 0.0026
LYS 463 0.0023
LEU 464 0.0022
GLY 465 0.0019
LEU 466 0.0013
SER 467 0.0013
VAL 468 0.0013
GLU 469 0.0014
HIS 470 0.0016
SER 471 0.0037
TRP 472 0.0034
ALA 473 0.0039
ASP 474 0.0050
CYS 475 0.0056
PRO 476 0.0073
ILE 477 0.0066
SER 478 0.0066
GLY 479 0.0073
HIS 480 0.0071
MET 481 0.0039
TRP 482 0.0040
GLU 483 0.0046
PHE 484 0.0041
THR 485 0.0035
LEU 486 0.0014
ALA 487 0.0013
THR 488 0.0019
GLU 489 0.0014
CYS 490 0.0014
PHE 491 0.0023
GLN 492 0.0016
LEU 493 0.0019
GLY 494 0.0023
TYR 495 0.0024
SER 496 0.0096
THR 497 0.0113
ASP 498 0.0112
GLY 499 0.0060
HIS 500 0.0049
CYS 501 0.0061
LYS 502 0.0054
GLY 503 0.0054
HIS 504 0.0059
PRO 505 0.0071
ASP 506 0.0106
PRO 507 0.0131
THR 508 0.0103
LEU 509 0.0069
PRO 510 0.0081
GLN 511 0.0052
PRO 512 0.0052
GLN 513 0.0049
ARG 514 0.0049
LEU 515 0.0049
GLN 516 0.0070
TRP 517 0.0063
ASP 518 0.0109
LEU 519 0.0099
PRO 520 0.0119
ASP 521 0.0095
GLN 522 0.0068
ILE 523 0.0051
HIS 524 0.0070
SER 525 0.0145
SER 526 0.0111
ILE 527 0.0073
SER 528 0.0099
LEU 529 0.0142
ALA 530 0.0123
LEU 531 0.0094
ARG 532 0.0122
GLY 533 0.0137
ALA 534 0.0104
LYS 535 0.0071
ILE 536 0.0059
LEU 537 0.0077
SER 538 0.0069
GLU 539 0.0048
ASN 540 0.0061
VAL 541 0.0053
ASP 542 0.0051
CYS 543 0.0064
HIS 544 0.0074
VAL 545 0.0087
VAL 546 0.0080
PRO 547 0.0059
PHE 548 0.0048
SER 549 0.0031
LEU 550 0.0037
PHE 551 0.0022
GLY 552 0.0015
LYS 553 0.0015
SER 554 0.0026
PHE 555 0.0037
ILE 556 0.0051
ARG 557 0.0062
ARG 558 0.0082
CYS 559 0.0084
HIS 560 0.0089
LEU 561 0.0059
SER 562 0.0047
SER 563 0.0032
ASP 564 0.0021
SER 565 0.0036
PHE 566 0.0029
ILE 567 0.0021
GLN 568 0.0023
ILE 569 0.0028
ALA 570 0.0024
LEU 571 0.0009
GLN 572 0.0021
LEU 573 0.0027
ALA 574 0.0021
HIS 575 0.0019
PHE 576 0.0046
ARG 577 0.0049
ASP 578 0.0044
ARG 579 0.0044
GLY 580 0.0060
GLN 581 0.0058
PHE 582 0.0051
CYS 583 0.0041
LEU 584 0.0041
THR 585 0.0029
TYR 586 0.0014
GLU 587 0.0019
SER 588 0.0029
ALA 589 0.0044
MET 590 0.0059
THR 591 0.0085
ARG 592 0.0070
LEU 593 0.0057
PHE 594 0.0046
LEU 595 0.0035
GLU 596 0.0033
GLY 597 0.0037
ARG 598 0.0035
THR 599 0.0040
GLU 600 0.0043
THR 601 0.0027
VAL 602 0.0016
ARG 603 0.0017
SER 604 0.0025
CYS 605 0.0039
THR 606 0.0038
ARG 607 0.0042
GLU 608 0.0039
ALA 609 0.0036
CYS 610 0.0041
ASN 611 0.0038
PHE 612 0.0044
VAL 613 0.0051
ARG 614 0.0049
ALA 615 0.0048
MET 616 0.0052
GLU 617 0.0080
ASP 618 0.0071
LYS 619 0.0075
GLU 620 0.0064
LYS 621 0.0070
THR 622 0.0069
ASP 623 0.0058
PRO 624 0.0031
GLN 625 0.0034
CYS 626 0.0051
LEU 627 0.0047
ALA 628 0.0037
LEU 629 0.0045
PHE 630 0.0050
ARG 631 0.0030
VAL 632 0.0012
ALA 633 0.0014
VAL 634 0.0027
ASP 635 0.0028
LYS 636 0.0043
HIS 637 0.0032
GLN 638 0.0041
ALA 639 0.0051
LEU 640 0.0043
LEU 641 0.0061
LYS 642 0.0061
ALA 643 0.0071
ALA 644 0.0077
MET 645 0.0075
SER 646 0.0073
GLY 647 0.0072
GLN 648 0.0056
GLY 649 0.0043
VAL 650 0.0030
ASP 651 0.0054
ARG 652 0.0059
HIS 653 0.0052
LEU 654 0.0047
PHE 655 0.0054
ALA 656 0.0081
LEU 657 0.0069
TYR 658 0.0076
ILE 659 0.0075
VAL 660 0.0063
SER 661 0.0085
ARG 662 0.0086
PHE 663 0.0058
LEU 664 0.0065
HIS 665 0.0089
LEU 666 0.0127
GLN 667 0.0146
SER 668 0.0124
PRO 669 0.0139
PHE 670 0.0106
LEU 671 0.0087
THR 672 0.0114
GLN 673 0.0138
VAL 674 0.0108
HIS 675 0.0131
SER 676 0.0194
GLU 677 0.0147
GLN 678 0.0117
TRP 679 0.0072
GLN 680 0.0042
LEU 681 0.0017
SER 682 0.0025
THR 683 0.0015
SER 684 0.0026
GLN 685 0.0027
ILE 686 0.0069
PRO 687 0.0068
VAL 688 0.0059
GLN 689 0.0076
GLN 690 0.0089
MET 691 0.0101
HIS 692 0.0097
LEU 693 0.0081
PHE 694 0.0069
ASP 695 0.0087
VAL 696 0.0063
HIS 697 0.0087
ASN 698 0.0121
TYR 699 0.0092
PRO 700 0.0061
ASP 701 0.0037
TYR 702 0.0035
VAL 703 0.0028
SER 704 0.0027
SER 705 0.0031
GLY 706 0.0052
GLY 707 0.0052
GLY 708 0.0051
PHE 709 0.0051
GLY 710 0.0050
PRO 711 0.0072
ALA 712 0.0090
ASP 713 0.0067
ASP 714 0.0047
HIS 715 0.0038
GLY 716 0.0017
TYR 717 0.0025
GLY 718 0.0042
VAL 719 0.0046
SER 720 0.0062
TYR 721 0.0046
ILE 722 0.0037
PHE 723 0.0025
MET 724 0.0027
GLY 725 0.0015
ASP 726 0.0011
GLY 727 0.0016
MET 728 0.0026
ILE 729 0.0037
THR 730 0.0049
PHE 731 0.0060
HIS 732 0.0065
ILE 733 0.0059
SER 734 0.0060
SER 735 0.0055
LYS 736 0.0024
LYS 737 0.0033
SER 738 0.0015
SER 739 0.0050
THR 740 0.0078
LYS 741 0.0068
THR 742 0.0042
ASP 743 0.0075
SER 744 0.0081
HIS 745 0.0121
ARG 746 0.0104
LEU 747 0.0064
GLY 748 0.0088
GLN 749 0.0109
HIS 750 0.0080
ILE 751 0.0034
GLU 752 0.0041
ASP 753 0.0047
ALA 754 0.0039
LEU 755 0.0024
LEU 756 0.0032
ASP 757 0.0041
VAL 758 0.0046
ALA 759 0.0040
SER 760 0.0038
LEU 761 0.0050
PHE 762 0.0047
GLN 763 0.0032
ALA 764 0.0042
GLY 765 0.0041
GLN 766 0.0033
HIS 767 0.0032
PHE 768 0.0030
LYS 769 0.0018
ARG 770 0.0022
ARG 771 0.0059
PHE 772 0.0008
ARG 773 0.0041
GLY 774 0.0093
SER 775 0.0129
GLY 776 0.0068
LYS 777 0.0049
GLU 778 0.0056
ASN 779 0.0066
SER 780 0.0083
ARG 781 0.0059
HIS 782 0.0039
ARG 783 0.0038
CYS 784 0.0053
GLY 785 0.0078
PHE 786 0.0017
LEU 787 0.0036
SER 788 0.0045
ARG 789 0.0036
GLN 790 0.0044
THR 791 0.0041
GLY 792 0.0034
ALA 793 0.0038
SER 794 0.0040
LYS 795 0.0052
ALA 796 0.0020
SER 797 0.0009
MET 798 0.0028
THR 799 0.0034
SER 800 0.0051
THR 801 0.0025
ASP 802 0.0039
PHE 803 0.0067

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 72 ---

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