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 85 ---

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 = 0.0279
MET 1 0.0062
ALA 2 0.0070
GLU 3 0.0087
ALA 4 0.0087
HIS 5 0.0075
GLN 6 0.0027
ALA 7 0.0051
VAL 8 0.0096
GLY 9 0.0108
PHE 10 0.0064
ARG 11 0.0068
PRO 12 0.0066
SER 13 0.0064
LEU 14 0.0068
THR 15 0.0071
SER 16 0.0038
ASP 17 0.0064
GLY 18 0.0044
ALA 19 0.0062
GLU 20 0.0069
VAL 21 0.0080
GLU 22 0.0118
LEU 23 0.0143
SER 24 0.0217
ALA 25 0.0241
PRO 26 0.0160
VAL 27 0.0134
LEU 28 0.0090
GLN 29 0.0118
GLU 30 0.0143
ILE 31 0.0081
TYR 32 0.0107
LEU 33 0.0081
SER 34 0.0050
GLY 35 0.0068
LEU 36 0.0125
ARG 37 0.0116
SER 38 0.0122
TRP 39 0.0138
LYS 40 0.0135
ARG 41 0.0112
HIS 42 0.0105
LEU 43 0.0076
SER 44 0.0050
ARG 45 0.0076
PHE 46 0.0066
TRP 47 0.0047
ASN 48 0.0066
ASP 49 0.0087
PHE 50 0.0082
LEU 51 0.0082
THR 52 0.0061
GLY 53 0.0064
VAL 54 0.0089
PHE 55 0.0087
PRO 56 0.0173
ALA 57 0.0129
SER 58 0.0157
PRO 59 0.0181
LEU 60 0.0178
SER 61 0.0124
TRP 62 0.0075
LEU 63 0.0128
PHE 64 0.0163
LEU 65 0.0125
PHE 66 0.0081
SER 67 0.0120
ALA 68 0.0129
ILE 69 0.0084
GLN 70 0.0074
LEU 71 0.0080
ALA 72 0.0014
TRP 73 0.0054
PHE 74 0.0107
LEU 75 0.0088
GLN 76 0.0107
LEU 77 0.0061
ASP 78 0.0034
PRO 79 0.0050
SER 80 0.0070
LEU 81 0.0127
GLY 82 0.0094
LEU 83 0.0062
MET 84 0.0059
GLU 85 0.0087
LYS 86 0.0057
ILE 87 0.0039
LYS 88 0.0053
GLU 89 0.0078
LEU 90 0.0057
LEU 91 0.0033
PRO 92 0.0051
ASP 93 0.0061
TRP 94 0.0073
GLY 95 0.0080
GLY 96 0.0279
GLN 97 0.0270
HIS 98 0.0169
HIS 99 0.0184
GLY 100 0.0127
LEU 101 0.0103
ARG 102 0.0115
GLY 103 0.0138
VAL 104 0.0148
LEU 105 0.0118
ALA 106 0.0033
ALA 107 0.0058
ALA 108 0.0070
LEU 109 0.0065
PHE 110 0.0074
ALA 111 0.0098
SER 112 0.0085
CYS 113 0.0121
LEU 114 0.0111
TRP 115 0.0081
GLY 116 0.0018
ALA 117 0.0105
LEU 118 0.0207
ILE 119 0.0255
PHE 120 0.0232
THR 121 0.0181
LEU 122 0.0137
HIS 123 0.0204
VAL 124 0.0189
ALA 125 0.0152
LEU 126 0.0114
ARG 127 0.0140
LEU 128 0.0111
LEU 129 0.0044
LEU 130 0.0069
SER 131 0.0056
TYR 132 0.0045
HIS 133 0.0044
GLY 134 0.0057
TRP 135 0.0057
LEU 136 0.0095
LEU 137 0.0096
GLU 138 0.0098
PRO 139 0.0097
HIS 140 0.0100
GLY 141 0.0120
ALA 142 0.0119
MET 143 0.0112
SER 144 0.0103
SER 145 0.0085
PRO 146 0.0077
THR 147 0.0076
LYS 148 0.0065
THR 149 0.0071
TRP 150 0.0072
LEU 151 0.0043
ALA 152 0.0060
LEU 153 0.0030
VAL 154 0.0046
ARG 155 0.0069
ILE 156 0.0037
PHE 157 0.0070
SER 158 0.0120
GLY 159 0.0157
ARG 160 0.0204
HIS 161 0.0065
PRO 162 0.0052
MET 163 0.0062
LEU 164 0.0073
PHE 165 0.0053
SER 166 0.0048
TYR 167 0.0026
GLN 168 0.0024
ARG 169 0.0009
SER 170 0.0017
LEU 171 0.0057
PRO 172 0.0055
ARG 173 0.0059
GLN 174 0.0057
PRO 175 0.0051
VAL 176 0.0050
PRO 177 0.0052
SER 178 0.0054
VAL 179 0.0051
GLN 180 0.0071
ASP 181 0.0048
THR 182 0.0054
VAL 183 0.0046
ARG 184 0.0043
LYS 185 0.0049
TYR 186 0.0062
LEU 187 0.0056
GLU 188 0.0064
SER 189 0.0077
VAL 190 0.0076
ARG 191 0.0080
PRO 192 0.0076
ILE 193 0.0067
LEU 194 0.0040
SER 195 0.0036
ASP 196 0.0109
GLU 197 0.0111
ASP 198 0.0075
PHE 199 0.0019
ASP 200 0.0045
TRP 201 0.0094
THR 202 0.0043
ALA 203 0.0105
VAL 204 0.0152
LEU 205 0.0123
ALA 206 0.0100
GLN 207 0.0077
GLU 208 0.0080
PHE 209 0.0077
LEU 210 0.0058
ARG 211 0.0190
LEU 212 0.0136
GLN 213 0.0104
ALA 214 0.0098
SER 215 0.0114
LEU 216 0.0065
LEU 217 0.0042
GLN 218 0.0034
TRP 219 0.0046
TYR 220 0.0043
LEU 221 0.0039
ARG 222 0.0044
LEU 223 0.0072
LYS 224 0.0077
SER 225 0.0085
TRP 226 0.0152
TRP 227 0.0150
ALA 228 0.0126
SER 229 0.0128
ASN 230 0.0097
TYR 231 0.0050
VAL 232 0.0050
SER 233 0.0055
ASP 234 0.0056
TRP 235 0.0053
TRP 236 0.0048
GLU 237 0.0044
GLU 238 0.0061
PHE 239 0.0069
VAL 240 0.0060
TYR 241 0.0043
LEU 242 0.0049
ARG 243 0.0057
SER 244 0.0041
ARG 245 0.0026
ASN 246 0.0042
PRO 247 0.0022
LEU 248 0.0020
MET 249 0.0016
VAL 250 0.0038
ASN 251 0.0006
SER 252 0.0008
ASN 253 0.0010
TYR 254 0.0014
TYR 255 0.0018
MET 256 0.0031
MET 257 0.0028
ASP 258 0.0022
PHE 259 0.0023
LEU 260 0.0033
TYR 261 0.0061
VAL 262 0.0046
THR 263 0.0029
PRO 264 0.0047
THR 265 0.0061
PRO 266 0.0085
LEU 267 0.0060
GLN 268 0.0058
ALA 269 0.0035
ALA 270 0.0039
ARG 271 0.0045
ALA 272 0.0037
GLY 273 0.0041
ASN 274 0.0051
ALA 275 0.0048
VAL 276 0.0039
HIS 277 0.0038
ALA 278 0.0042
LEU 279 0.0044
LEU 280 0.0037
LEU 281 0.0077
TYR 282 0.0083
ARG 283 0.0070
HIS 284 0.0085
ARG 285 0.0109
LEU 286 0.0098
ASN 287 0.0079
ARG 288 0.0101
GLN 289 0.0122
GLU 290 0.0137
ILE 291 0.0119
PRO 292 0.0109
PRO 293 0.0099
THR 294 0.0109
LEU 295 0.0103
LEU 296 0.0059
MET 297 0.0056
GLY 298 0.0058
MET 299 0.0054
ARG 300 0.0053
PRO 301 0.0058
LEU 302 0.0075
CYS 303 0.0079
SER 304 0.0093
ALA 305 0.0094
GLN 306 0.0087
TYR 307 0.0074
GLU 308 0.0057
LYS 309 0.0053
ILE 310 0.0053
PHE 311 0.0051
ASN 312 0.0056
THR 313 0.0058
THR 314 0.0052
ARG 315 0.0053
ILE 316 0.0046
PRO 317 0.0050
GLY 318 0.0055
VAL 319 0.0079
GLN 320 0.0074
LYS 321 0.0060
ASP 322 0.0060
TYR 323 0.0072
ILE 324 0.0077
ARG 325 0.0082
HIS 326 0.0136
LEU 327 0.0141
HIS 328 0.0150
ASP 329 0.0143
SER 330 0.0119
GLN 331 0.0119
HIS 332 0.0100
VAL 333 0.0083
ALA 334 0.0072
VAL 335 0.0051
PHE 336 0.0029
HIS 337 0.0019
ARG 338 0.0039
GLY 339 0.0034
ARG 340 0.0011
PHE 341 0.0040
PHE 342 0.0047
ARG 343 0.0059
MET 344 0.0071
GLY 345 0.0085
THR 346 0.0120
HIS 347 0.0121
SER 348 0.0109
ARG 349 0.0077
ASN 350 0.0082
SER 351 0.0136
LEU 352 0.0159
LEU 353 0.0110
SER 354 0.0065
PRO 355 0.0024
ARG 356 0.0029
ALA 357 0.0044
LEU 358 0.0055
GLU 359 0.0046
GLN 360 0.0047
GLN 361 0.0051
PHE 362 0.0034
GLN 363 0.0017
ARG 364 0.0033
ILE 365 0.0018
LEU 366 0.0043
ASP 367 0.0088
ASP 368 0.0087
PRO 369 0.0115
SER 370 0.0096
PRO 371 0.0059
ALA 372 0.0064
CYS 373 0.0057
PRO 374 0.0065
HIS 375 0.0051
GLU 376 0.0029
GLU 377 0.0025
HIS 378 0.0025
LEU 379 0.0028
ALA 380 0.0027
ALA 381 0.0050
LEU 382 0.0044
THR 383 0.0032
ALA 384 0.0029
ALA 385 0.0036
PRO 386 0.0071
ARG 387 0.0052
GLY 388 0.0070
THR 389 0.0091
TRP 390 0.0077
ALA 391 0.0121
GLN 392 0.0121
VAL 393 0.0098
ARG 394 0.0098
THR 395 0.0126
SER 396 0.0166
LEU 397 0.0109
LYS 398 0.0142
THR 399 0.0207
GLN 400 0.0192
ALA 401 0.0114
ALA 402 0.0111
GLU 403 0.0097
ALA 404 0.0072
LEU 405 0.0040
GLU 406 0.0024
ALA 407 0.0050
VAL 408 0.0059
GLU 409 0.0057
GLY 410 0.0066
ALA 411 0.0076
ALA 412 0.0076
PHE 413 0.0063
PHE 414 0.0051
VAL 415 0.0035
SER 416 0.0010
LEU 417 0.0016
ASP 418 0.0030
ALA 419 0.0043
GLU 420 0.0058
PRO 421 0.0095
ALA 422 0.0086
GLY 423 0.0080
LEU 424 0.0074
THR 425 0.0066
ARG 426 0.0138
GLU 427 0.0117
ASP 428 0.0066
PRO 429 0.0038
ALA 430 0.0028
ALA 431 0.0037
SER 432 0.0051
LEU 433 0.0049
ASP 434 0.0048
ALA 435 0.0063
TYR 436 0.0027
ALA 437 0.0026
HIS 438 0.0028
ALA 439 0.0028
LEU 440 0.0026
LEU 441 0.0018
ALA 442 0.0010
GLY 443 0.0012
ARG 444 0.0016
GLY 445 0.0022
HIS 446 0.0020
ASP 447 0.0023
ARG 448 0.0018
TRP 449 0.0022
PHE 450 0.0023
ASP 451 0.0047
LYS 452 0.0044
SER 453 0.0044
PHE 454 0.0037
THR 455 0.0032
LEU 456 0.0017
ILE 457 0.0011
VAL 458 0.0020
PHE 459 0.0031
SER 460 0.0041
ASN 461 0.0044
GLY 462 0.0035
LYS 463 0.0030
LEU 464 0.0017
GLY 465 0.0012
LEU 466 0.0013
SER 467 0.0020
VAL 468 0.0023
GLU 469 0.0030
HIS 470 0.0035
SER 471 0.0053
TRP 472 0.0049
ALA 473 0.0049
ASP 474 0.0063
CYS 475 0.0067
PRO 476 0.0089
ILE 477 0.0085
SER 478 0.0067
GLY 479 0.0072
HIS 480 0.0082
MET 481 0.0073
TRP 482 0.0053
GLU 483 0.0062
PHE 484 0.0075
THR 485 0.0058
LEU 486 0.0046
ALA 487 0.0062
THR 488 0.0083
GLU 489 0.0077
CYS 490 0.0087
PHE 491 0.0083
GLN 492 0.0089
LEU 493 0.0081
GLY 494 0.0072
TYR 495 0.0073
SER 496 0.0138
THR 497 0.0217
ASP 498 0.0260
GLY 499 0.0162
HIS 500 0.0142
CYS 501 0.0054
LYS 502 0.0021
GLY 503 0.0064
HIS 504 0.0074
PRO 505 0.0047
ASP 506 0.0124
PRO 507 0.0155
THR 508 0.0157
LEU 509 0.0140
PRO 510 0.0165
GLN 511 0.0074
PRO 512 0.0064
GLN 513 0.0052
ARG 514 0.0040
LEU 515 0.0040
GLN 516 0.0074
TRP 517 0.0070
ASP 518 0.0109
LEU 519 0.0104
PRO 520 0.0124
ASP 521 0.0204
GLN 522 0.0184
ILE 523 0.0077
HIS 524 0.0079
SER 525 0.0206
SER 526 0.0087
ILE 527 0.0056
SER 528 0.0047
LEU 529 0.0095
ALA 530 0.0104
LEU 531 0.0058
ARG 532 0.0062
GLY 533 0.0064
ALA 534 0.0062
LYS 535 0.0074
ILE 536 0.0076
LEU 537 0.0046
SER 538 0.0025
GLU 539 0.0038
ASN 540 0.0047
VAL 541 0.0039
ASP 542 0.0037
CYS 543 0.0037
HIS 544 0.0040
VAL 545 0.0043
VAL 546 0.0031
PRO 547 0.0022
PHE 548 0.0015
SER 549 0.0009
LEU 550 0.0015
PHE 551 0.0042
GLY 552 0.0040
LYS 553 0.0045
SER 554 0.0041
PHE 555 0.0034
ILE 556 0.0043
ARG 557 0.0040
ARG 558 0.0059
CYS 559 0.0108
HIS 560 0.0112
LEU 561 0.0058
SER 562 0.0059
SER 563 0.0045
ASP 564 0.0049
SER 565 0.0057
PHE 566 0.0029
ILE 567 0.0026
GLN 568 0.0027
ILE 569 0.0029
ALA 570 0.0027
LEU 571 0.0002
GLN 572 0.0004
LEU 573 0.0005
ALA 574 0.0003
HIS 575 0.0003
PHE 576 0.0024
ARG 577 0.0024
ASP 578 0.0021
ARG 579 0.0022
GLY 580 0.0031
GLN 581 0.0068
PHE 582 0.0064
CYS 583 0.0060
LEU 584 0.0062
THR 585 0.0057
TYR 586 0.0056
GLU 587 0.0046
SER 588 0.0048
ALA 589 0.0046
MET 590 0.0053
THR 591 0.0074
ARG 592 0.0075
LEU 593 0.0059
PHE 594 0.0061
LEU 595 0.0070
GLU 596 0.0057
GLY 597 0.0055
ARG 598 0.0045
THR 599 0.0042
GLU 600 0.0047
THR 601 0.0043
VAL 602 0.0038
ARG 603 0.0051
SER 604 0.0052
CYS 605 0.0070
THR 606 0.0077
ARG 607 0.0076
GLU 608 0.0072
ALA 609 0.0068
CYS 610 0.0069
ASN 611 0.0045
PHE 612 0.0030
VAL 613 0.0034
ARG 614 0.0036
ALA 615 0.0031
MET 616 0.0034
GLU 617 0.0038
ASP 618 0.0019
LYS 619 0.0025
GLU 620 0.0019
LYS 621 0.0009
THR 622 0.0060
ASP 623 0.0078
PRO 624 0.0063
GLN 625 0.0029
CYS 626 0.0025
LEU 627 0.0028
ALA 628 0.0026
LEU 629 0.0040
PHE 630 0.0043
ARG 631 0.0036
VAL 632 0.0059
ALA 633 0.0059
VAL 634 0.0039
ASP 635 0.0051
LYS 636 0.0061
HIS 637 0.0051
GLN 638 0.0039
ALA 639 0.0048
LEU 640 0.0048
LEU 641 0.0037
LYS 642 0.0032
ALA 643 0.0046
ALA 644 0.0046
MET 645 0.0028
SER 646 0.0021
GLY 647 0.0016
GLN 648 0.0015
GLY 649 0.0014
VAL 650 0.0024
ASP 651 0.0038
ARG 652 0.0038
HIS 653 0.0036
LEU 654 0.0036
PHE 655 0.0036
ALA 656 0.0051
LEU 657 0.0046
TYR 658 0.0046
ILE 659 0.0043
VAL 660 0.0043
SER 661 0.0101
ARG 662 0.0131
PHE 663 0.0130
LEU 664 0.0137
HIS 665 0.0164
LEU 666 0.0135
GLN 667 0.0104
SER 668 0.0087
PRO 669 0.0087
PHE 670 0.0048
LEU 671 0.0022
THR 672 0.0022
GLN 673 0.0041
VAL 674 0.0028
HIS 675 0.0058
SER 676 0.0103
GLU 677 0.0088
GLN 678 0.0072
TRP 679 0.0061
GLN 680 0.0060
LEU 681 0.0025
SER 682 0.0017
THR 683 0.0018
SER 684 0.0020
GLN 685 0.0033
ILE 686 0.0073
PRO 687 0.0074
VAL 688 0.0061
GLN 689 0.0061
GLN 690 0.0077
MET 691 0.0131
HIS 692 0.0099
LEU 693 0.0073
PHE 694 0.0036
ASP 695 0.0057
VAL 696 0.0081
HIS 697 0.0103
ASN 698 0.0082
TYR 699 0.0072
PRO 700 0.0092
ASP 701 0.0059
TYR 702 0.0040
VAL 703 0.0048
SER 704 0.0040
SER 705 0.0047
GLY 706 0.0038
GLY 707 0.0028
GLY 708 0.0016
PHE 709 0.0014
GLY 710 0.0018
PRO 711 0.0052
ALA 712 0.0063
ASP 713 0.0058
ASP 714 0.0049
HIS 715 0.0048
GLY 716 0.0034
TYR 717 0.0025
GLY 718 0.0021
VAL 719 0.0024
SER 720 0.0024
TYR 721 0.0046
ILE 722 0.0054
PHE 723 0.0056
MET 724 0.0060
GLY 725 0.0066
ASP 726 0.0092
GLY 727 0.0076
MET 728 0.0059
ILE 729 0.0043
THR 730 0.0036
PHE 731 0.0034
HIS 732 0.0032
ILE 733 0.0029
SER 734 0.0030
SER 735 0.0033
LYS 736 0.0052
LYS 737 0.0055
SER 738 0.0053
SER 739 0.0054
THR 740 0.0063
LYS 741 0.0051
THR 742 0.0047
ASP 743 0.0053
SER 744 0.0051
HIS 745 0.0065
ARG 746 0.0053
LEU 747 0.0036
GLY 748 0.0042
GLN 749 0.0053
HIS 750 0.0044
ILE 751 0.0035
GLU 752 0.0032
ASP 753 0.0036
ALA 754 0.0038
LEU 755 0.0030
LEU 756 0.0060
ASP 757 0.0076
VAL 758 0.0076
ALA 759 0.0066
SER 760 0.0075
LEU 761 0.0098
PHE 762 0.0089
GLN 763 0.0097
ALA 764 0.0080
GLY 765 0.0070
GLN 766 0.0135
HIS 767 0.0100
PHE 768 0.0069
LYS 769 0.0086
ARG 770 0.0072
ARG 771 0.0086
PHE 772 0.0039
ARG 773 0.0045
GLY 774 0.0087
SER 775 0.0146
GLY 776 0.0053
LYS 777 0.0041
GLU 778 0.0062
ASN 779 0.0069
SER 780 0.0101
ARG 781 0.0069
HIS 782 0.0041
ARG 783 0.0039
CYS 784 0.0066
GLY 785 0.0087
PHE 786 0.0086
LEU 787 0.0104
SER 788 0.0154
ARG 789 0.0139
GLN 790 0.0115
THR 791 0.0131
GLY 792 0.0125
ALA 793 0.0110
SER 794 0.0100
LYS 795 0.0107
ALA 796 0.0125
SER 797 0.0120
MET 798 0.0076
THR 799 0.0078
SER 800 0.0130
THR 801 0.0097
ASP 802 0.0112
PHE 803 0.0154

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 85 ---

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