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.

* extreme *

<R²> analysis for 2603271231172402632

--- 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 = 0.0359
MET 1 0.0159
ALA 2 0.0131
GLU 3 0.0155
ALA 4 0.0135
HIS 5 0.0102
GLN 6 0.0056
ALA 7 0.0048
VAL 8 0.0057
GLY 9 0.0073
PHE 10 0.0081
ARG 11 0.0055
PRO 12 0.0076
SER 13 0.0090
LEU 14 0.0080
THR 15 0.0086
SER 16 0.0198
ASP 17 0.0115
GLY 18 0.0145
ALA 19 0.0190
GLU 20 0.0105
VAL 21 0.0227
GLU 22 0.0124
LEU 23 0.0093
SER 24 0.0195
ALA 25 0.0245
PRO 26 0.0161
VAL 27 0.0105
LEU 28 0.0039
GLN 29 0.0040
GLU 30 0.0141
ILE 31 0.0129
TYR 32 0.0104
LEU 33 0.0104
SER 34 0.0143
GLY 35 0.0150
LEU 36 0.0079
ARG 37 0.0058
SER 38 0.0066
TRP 39 0.0080
LYS 40 0.0068
ARG 41 0.0063
HIS 42 0.0065
LEU 43 0.0064
SER 44 0.0099
ARG 45 0.0113
PHE 46 0.0123
TRP 47 0.0142
ASN 48 0.0146
ASP 49 0.0120
PHE 50 0.0121
LEU 51 0.0088
THR 52 0.0078
GLY 53 0.0071
VAL 54 0.0064
PHE 55 0.0061
PRO 56 0.0105
ALA 57 0.0079
SER 58 0.0123
PRO 59 0.0176
LEU 60 0.0195
SER 61 0.0167
TRP 62 0.0101
LEU 63 0.0124
PHE 64 0.0145
LEU 65 0.0092
PHE 66 0.0051
SER 67 0.0061
ALA 68 0.0094
ILE 69 0.0067
GLN 70 0.0023
LEU 71 0.0070
ALA 72 0.0085
TRP 73 0.0109
PHE 74 0.0080
LEU 75 0.0067
GLN 76 0.0156
LEU 77 0.0087
ASP 78 0.0072
PRO 79 0.0093
SER 80 0.0084
LEU 81 0.0090
GLY 82 0.0082
LEU 83 0.0039
MET 84 0.0086
GLU 85 0.0119
LYS 86 0.0036
ILE 87 0.0077
LYS 88 0.0128
GLU 89 0.0101
LEU 90 0.0039
LEU 91 0.0135
PRO 92 0.0114
ASP 93 0.0109
TRP 94 0.0071
GLY 95 0.0047
GLY 96 0.0359
GLN 97 0.0160
HIS 98 0.0108
HIS 99 0.0253
GLY 100 0.0206
LEU 101 0.0035
ARG 102 0.0068
GLY 103 0.0082
VAL 104 0.0093
LEU 105 0.0072
ALA 106 0.0057
ALA 107 0.0074
ALA 108 0.0079
LEU 109 0.0061
PHE 110 0.0066
ALA 111 0.0104
SER 112 0.0091
CYS 113 0.0110
LEU 114 0.0097
TRP 115 0.0064
GLY 116 0.0051
ALA 117 0.0065
LEU 118 0.0087
ILE 119 0.0071
PHE 120 0.0055
THR 121 0.0085
LEU 122 0.0096
HIS 123 0.0093
VAL 124 0.0087
ALA 125 0.0107
LEU 126 0.0042
ARG 127 0.0059
LEU 128 0.0046
LEU 129 0.0041
LEU 130 0.0049
SER 131 0.0044
TYR 132 0.0041
HIS 133 0.0050
GLY 134 0.0050
TRP 135 0.0043
LEU 136 0.0034
LEU 137 0.0048
GLU 138 0.0063
PRO 139 0.0080
HIS 140 0.0078
GLY 141 0.0084
ALA 142 0.0076
MET 143 0.0065
SER 144 0.0156
SER 145 0.0219
PRO 146 0.0093
THR 147 0.0037
LYS 148 0.0084
THR 149 0.0099
TRP 150 0.0064
LEU 151 0.0049
ALA 152 0.0060
LEU 153 0.0069
VAL 154 0.0030
ARG 155 0.0048
ILE 156 0.0199
PHE 157 0.0106
SER 158 0.0138
GLY 159 0.0222
ARG 160 0.0275
HIS 161 0.0029
PRO 162 0.0021
MET 163 0.0021
LEU 164 0.0023
PHE 165 0.0025
SER 166 0.0033
TYR 167 0.0032
GLN 168 0.0035
ARG 169 0.0040
SER 170 0.0038
LEU 171 0.0013
PRO 172 0.0010
ARG 173 0.0009
GLN 174 0.0015
PRO 175 0.0018
VAL 176 0.0017
PRO 177 0.0023
SER 178 0.0030
VAL 179 0.0034
GLN 180 0.0039
ASP 181 0.0051
THR 182 0.0042
VAL 183 0.0049
ARG 184 0.0055
LYS 185 0.0046
TYR 186 0.0045
LEU 187 0.0049
GLU 188 0.0051
SER 189 0.0044
VAL 190 0.0039
ARG 191 0.0052
PRO 192 0.0047
ILE 193 0.0043
LEU 194 0.0040
SER 195 0.0042
ASP 196 0.0124
GLU 197 0.0109
ASP 198 0.0088
PHE 199 0.0087
ASP 200 0.0090
TRP 201 0.0151
THR 202 0.0112
ALA 203 0.0048
VAL 204 0.0093
LEU 205 0.0081
ALA 206 0.0033
GLN 207 0.0037
GLU 208 0.0035
PHE 209 0.0014
LEU 210 0.0032
ARG 211 0.0040
LEU 212 0.0037
GLN 213 0.0031
ALA 214 0.0031
SER 215 0.0051
LEU 216 0.0031
LEU 217 0.0017
GLN 218 0.0025
TRP 219 0.0025
TYR 220 0.0013
LEU 221 0.0022
ARG 222 0.0024
LEU 223 0.0018
LYS 224 0.0025
SER 225 0.0031
TRP 226 0.0040
TRP 227 0.0034
ALA 228 0.0026
SER 229 0.0026
ASN 230 0.0023
TYR 231 0.0026
VAL 232 0.0033
SER 233 0.0039
ASP 234 0.0041
TRP 235 0.0041
TRP 236 0.0043
GLU 237 0.0044
GLU 238 0.0041
PHE 239 0.0037
VAL 240 0.0038
TYR 241 0.0033
LEU 242 0.0035
ARG 243 0.0037
SER 244 0.0028
ARG 245 0.0027
ASN 246 0.0031
PRO 247 0.0028
LEU 248 0.0030
MET 249 0.0029
VAL 250 0.0031
ASN 251 0.0025
SER 252 0.0021
ASN 253 0.0026
TYR 254 0.0029
TYR 255 0.0037
MET 256 0.0053
MET 257 0.0048
ASP 258 0.0033
PHE 259 0.0024
LEU 260 0.0031
TYR 261 0.0040
VAL 262 0.0028
THR 263 0.0026
PRO 264 0.0033
THR 265 0.0045
PRO 266 0.0044
LEU 267 0.0054
GLN 268 0.0075
ALA 269 0.0104
ALA 270 0.0108
ARG 271 0.0074
ALA 272 0.0083
GLY 273 0.0087
ASN 274 0.0087
ALA 275 0.0091
VAL 276 0.0053
HIS 277 0.0055
ALA 278 0.0061
LEU 279 0.0057
LEU 280 0.0054
LEU 281 0.0074
TYR 282 0.0060
ARG 283 0.0071
HIS 284 0.0090
ARG 285 0.0086
LEU 286 0.0063
ASN 287 0.0086
ARG 288 0.0104
GLN 289 0.0075
GLU 290 0.0110
ILE 291 0.0040
PRO 292 0.0040
PRO 293 0.0036
THR 294 0.0037
LEU 295 0.0038
LEU 296 0.0031
MET 297 0.0026
GLY 298 0.0019
MET 299 0.0026
ARG 300 0.0033
PRO 301 0.0030
LEU 302 0.0030
CYS 303 0.0028
SER 304 0.0032
ALA 305 0.0031
GLN 306 0.0048
TYR 307 0.0048
GLU 308 0.0055
LYS 309 0.0051
ILE 310 0.0042
PHE 311 0.0054
ASN 312 0.0061
THR 313 0.0054
THR 314 0.0049
ARG 315 0.0041
ILE 316 0.0009
PRO 317 0.0026
GLY 318 0.0054
VAL 319 0.0088
GLN 320 0.0099
LYS 321 0.0064
ASP 322 0.0029
TYR 323 0.0016
ILE 324 0.0039
ARG 325 0.0061
HIS 326 0.0117
LEU 327 0.0131
HIS 328 0.0147
ASP 329 0.0138
SER 330 0.0107
GLN 331 0.0049
HIS 332 0.0036
VAL 333 0.0039
ALA 334 0.0032
VAL 335 0.0018
PHE 336 0.0016
HIS 337 0.0058
ARG 338 0.0108
GLY 339 0.0112
ARG 340 0.0089
PHE 341 0.0053
PHE 342 0.0041
ARG 343 0.0033
MET 344 0.0057
GLY 345 0.0072
THR 346 0.0054
HIS 347 0.0068
SER 348 0.0105
ARG 349 0.0164
ASN 350 0.0155
SER 351 0.0146
LEU 352 0.0102
LEU 353 0.0061
SER 354 0.0057
PRO 355 0.0108
ARG 356 0.0132
ALA 357 0.0121
LEU 358 0.0124
GLU 359 0.0137
GLN 360 0.0132
GLN 361 0.0171
PHE 362 0.0111
GLN 363 0.0143
ARG 364 0.0170
ILE 365 0.0112
LEU 366 0.0135
ASP 367 0.0289
ASP 368 0.0295
PRO 369 0.0343
SER 370 0.0283
PRO 371 0.0205
ALA 372 0.0119
CYS 373 0.0076
PRO 374 0.0012
HIS 375 0.0058
GLU 376 0.0031
GLU 377 0.0028
HIS 378 0.0029
LEU 379 0.0030
ALA 380 0.0028
ALA 381 0.0012
LEU 382 0.0004
THR 383 0.0015
ALA 384 0.0019
ALA 385 0.0010
PRO 386 0.0018
ARG 387 0.0027
GLY 388 0.0040
THR 389 0.0039
TRP 390 0.0031
ALA 391 0.0081
GLN 392 0.0083
VAL 393 0.0062
ARG 394 0.0043
THR 395 0.0047
SER 396 0.0025
LEU 397 0.0009
LYS 398 0.0037
THR 399 0.0030
GLN 400 0.0046
ALA 401 0.0078
ALA 402 0.0087
GLU 403 0.0102
ALA 404 0.0087
LEU 405 0.0078
GLU 406 0.0087
ALA 407 0.0076
VAL 408 0.0068
GLU 409 0.0078
GLY 410 0.0080
ALA 411 0.0058
ALA 412 0.0058
PHE 413 0.0055
PHE 414 0.0045
VAL 415 0.0041
SER 416 0.0031
LEU 417 0.0037
ASP 418 0.0042
ALA 419 0.0044
GLU 420 0.0058
PRO 421 0.0137
ALA 422 0.0101
GLY 423 0.0083
LEU 424 0.0054
THR 425 0.0058
ARG 426 0.0078
GLU 427 0.0059
ASP 428 0.0111
PRO 429 0.0110
ALA 430 0.0124
ALA 431 0.0126
SER 432 0.0093
LEU 433 0.0087
ASP 434 0.0128
ALA 435 0.0133
TYR 436 0.0081
ALA 437 0.0072
HIS 438 0.0069
ALA 439 0.0070
LEU 440 0.0056
LEU 441 0.0024
ALA 442 0.0026
GLY 443 0.0032
ARG 444 0.0037
GLY 445 0.0032
HIS 446 0.0029
ASP 447 0.0025
ARG 448 0.0027
TRP 449 0.0028
PHE 450 0.0035
ASP 451 0.0041
LYS 452 0.0042
SER 453 0.0040
PHE 454 0.0037
THR 455 0.0040
LEU 456 0.0059
ILE 457 0.0067
VAL 458 0.0073
PHE 459 0.0081
SER 460 0.0088
ASN 461 0.0089
GLY 462 0.0078
LYS 463 0.0073
LEU 464 0.0070
GLY 465 0.0074
LEU 466 0.0039
SER 467 0.0038
VAL 468 0.0027
GLU 469 0.0025
HIS 470 0.0018
SER 471 0.0013
TRP 472 0.0018
ALA 473 0.0015
ASP 474 0.0017
CYS 475 0.0022
PRO 476 0.0024
ILE 477 0.0020
SER 478 0.0009
GLY 479 0.0014
HIS 480 0.0022
MET 481 0.0010
TRP 482 0.0015
GLU 483 0.0016
PHE 484 0.0021
THR 485 0.0022
LEU 486 0.0021
ALA 487 0.0013
THR 488 0.0006
GLU 489 0.0013
CYS 490 0.0008
PHE 491 0.0048
GLN 492 0.0021
LEU 493 0.0017
GLY 494 0.0011
TYR 495 0.0024
SER 496 0.0051
THR 497 0.0118
ASP 498 0.0124
GLY 499 0.0050
HIS 500 0.0103
CYS 501 0.0136
LYS 502 0.0067
GLY 503 0.0062
HIS 504 0.0104
PRO 505 0.0099
ASP 506 0.0172
PRO 507 0.0229
THR 508 0.0171
LEU 509 0.0055
PRO 510 0.0071
GLN 511 0.0129
PRO 512 0.0089
GLN 513 0.0066
ARG 514 0.0072
LEU 515 0.0080
GLN 516 0.0083
TRP 517 0.0052
ASP 518 0.0033
LEU 519 0.0011
PRO 520 0.0028
ASP 521 0.0221
GLN 522 0.0228
ILE 523 0.0152
HIS 524 0.0130
SER 525 0.0118
SER 526 0.0063
ILE 527 0.0031
SER 528 0.0042
LEU 529 0.0037
ALA 530 0.0023
LEU 531 0.0001
ARG 532 0.0006
GLY 533 0.0033
ALA 534 0.0037
LYS 535 0.0043
ILE 536 0.0076
LEU 537 0.0057
SER 538 0.0037
GLU 539 0.0057
ASN 540 0.0055
VAL 541 0.0042
ASP 542 0.0059
CYS 543 0.0062
HIS 544 0.0076
VAL 545 0.0078
VAL 546 0.0045
PRO 547 0.0024
PHE 548 0.0031
SER 549 0.0032
LEU 550 0.0036
PHE 551 0.0047
GLY 552 0.0044
LYS 553 0.0059
SER 554 0.0055
PHE 555 0.0041
ILE 556 0.0041
ARG 557 0.0087
ARG 558 0.0121
CYS 559 0.0104
HIS 560 0.0125
LEU 561 0.0048
SER 562 0.0043
SER 563 0.0030
ASP 564 0.0030
SER 565 0.0022
PHE 566 0.0031
ILE 567 0.0025
GLN 568 0.0026
ILE 569 0.0027
ALA 570 0.0025
LEU 571 0.0049
GLN 572 0.0051
LEU 573 0.0055
ALA 574 0.0050
HIS 575 0.0049
PHE 576 0.0070
ARG 577 0.0062
ASP 578 0.0057
ARG 579 0.0059
GLY 580 0.0065
GLN 581 0.0073
PHE 582 0.0066
CYS 583 0.0061
LEU 584 0.0052
THR 585 0.0051
TYR 586 0.0059
GLU 587 0.0049
SER 588 0.0043
ALA 589 0.0035
MET 590 0.0041
THR 591 0.0036
ARG 592 0.0033
LEU 593 0.0030
PHE 594 0.0022
LEU 595 0.0016
GLU 596 0.0015
GLY 597 0.0016
ARG 598 0.0015
THR 599 0.0017
GLU 600 0.0016
THR 601 0.0030
VAL 602 0.0030
ARG 603 0.0035
SER 604 0.0042
CYS 605 0.0043
THR 606 0.0061
ARG 607 0.0074
GLU 608 0.0079
ALA 609 0.0074
CYS 610 0.0077
ASN 611 0.0072
PHE 612 0.0073
VAL 613 0.0076
ARG 614 0.0074
ALA 615 0.0071
MET 616 0.0049
GLU 617 0.0090
ASP 618 0.0088
LYS 619 0.0098
GLU 620 0.0108
LYS 621 0.0059
THR 622 0.0042
ASP 623 0.0033
PRO 624 0.0065
GLN 625 0.0065
CYS 626 0.0052
LEU 627 0.0046
ALA 628 0.0056
LEU 629 0.0065
PHE 630 0.0060
ARG 631 0.0073
VAL 632 0.0085
ALA 633 0.0074
VAL 634 0.0060
ASP 635 0.0075
LYS 636 0.0061
HIS 637 0.0043
GLN 638 0.0042
ALA 639 0.0046
LEU 640 0.0028
LEU 641 0.0035
LYS 642 0.0042
ALA 643 0.0036
ALA 644 0.0038
MET 645 0.0053
SER 646 0.0056
GLY 647 0.0042
GLN 648 0.0032
GLY 649 0.0016
VAL 650 0.0014
ASP 651 0.0025
ARG 652 0.0019
HIS 653 0.0010
LEU 654 0.0020
PHE 655 0.0023
ALA 656 0.0029
LEU 657 0.0016
TYR 658 0.0022
ILE 659 0.0028
VAL 660 0.0017
SER 661 0.0022
ARG 662 0.0048
PHE 663 0.0062
LEU 664 0.0063
HIS 665 0.0068
LEU 666 0.0032
GLN 667 0.0024
SER 668 0.0037
PRO 669 0.0048
PHE 670 0.0050
LEU 671 0.0059
THR 672 0.0088
GLN 673 0.0100
VAL 674 0.0075
HIS 675 0.0084
SER 676 0.0185
GLU 677 0.0139
GLN 678 0.0117
TRP 679 0.0090
GLN 680 0.0064
LEU 681 0.0048
SER 682 0.0044
THR 683 0.0042
SER 684 0.0041
GLN 685 0.0043
ILE 686 0.0078
PRO 687 0.0073
VAL 688 0.0061
GLN 689 0.0068
GLN 690 0.0063
MET 691 0.0071
HIS 692 0.0093
LEU 693 0.0084
PHE 694 0.0087
ASP 695 0.0113
VAL 696 0.0100
HIS 697 0.0119
ASN 698 0.0118
TYR 699 0.0089
PRO 700 0.0074
ASP 701 0.0045
TYR 702 0.0042
VAL 703 0.0046
SER 704 0.0043
SER 705 0.0057
GLY 706 0.0057
GLY 707 0.0051
GLY 708 0.0050
PHE 709 0.0044
GLY 710 0.0048
PRO 711 0.0075
ALA 712 0.0097
ASP 713 0.0086
ASP 714 0.0064
HIS 715 0.0061
GLY 716 0.0049
TYR 717 0.0048
GLY 718 0.0047
VAL 719 0.0058
SER 720 0.0063
TYR 721 0.0052
ILE 722 0.0051
PHE 723 0.0054
MET 724 0.0053
GLY 725 0.0056
ASP 726 0.0070
GLY 727 0.0061
MET 728 0.0049
ILE 729 0.0053
THR 730 0.0046
PHE 731 0.0058
HIS 732 0.0057
ILE 733 0.0059
SER 734 0.0059
SER 735 0.0061
LYS 736 0.0016
LYS 737 0.0052
SER 738 0.0077
SER 739 0.0053
THR 740 0.0043
LYS 741 0.0045
THR 742 0.0040
ASP 743 0.0042
SER 744 0.0069
HIS 745 0.0080
ARG 746 0.0056
LEU 747 0.0062
GLY 748 0.0067
GLN 749 0.0068
HIS 750 0.0071
ILE 751 0.0045
GLU 752 0.0045
ASP 753 0.0039
ALA 754 0.0034
LEU 755 0.0034
LEU 756 0.0049
ASP 757 0.0034
VAL 758 0.0039
ALA 759 0.0049
SER 760 0.0042
LEU 761 0.0034
PHE 762 0.0046
GLN 763 0.0059
ALA 764 0.0069
GLY 765 0.0061
GLN 766 0.0059
HIS 767 0.0071
PHE 768 0.0063
LYS 769 0.0045
ARG 770 0.0060
ARG 771 0.0108
PHE 772 0.0044
ARG 773 0.0051
GLY 774 0.0117
SER 775 0.0163
GLY 776 0.0192
LYS 777 0.0107
GLU 778 0.0045
ASN 779 0.0068
SER 780 0.0095
ARG 781 0.0035
HIS 782 0.0043
ARG 783 0.0060
CYS 784 0.0067
GLY 785 0.0101
PHE 786 0.0190
LEU 787 0.0165
SER 788 0.0186
ARG 789 0.0134
GLN 790 0.0080
THR 791 0.0129
GLY 792 0.0135
ALA 793 0.0101
SER 794 0.0146
LYS 795 0.0129
ALA 796 0.0035
SER 797 0.0057
MET 798 0.0056
THR 799 0.0040
SER 800 0.0056
THR 801 0.0088
ASP 802 0.0125
PHE 803 0.0178

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.

*** extreme ***

<R2> analysis for 2603271231172402632

--- 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.

* extreme *

<R²> analysis for 2603271231172402632