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 105 ---

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 = 0.0258
MET 1 0.0238
ALA 2 0.0198
GLU 3 0.0214
ALA 4 0.0196
HIS 5 0.0168
GLN 6 0.0052
ALA 7 0.0045
VAL 8 0.0056
GLY 9 0.0059
PHE 10 0.0040
ARG 11 0.0084
PRO 12 0.0066
SER 13 0.0075
LEU 14 0.0060
THR 15 0.0068
SER 16 0.0124
ASP 17 0.0094
GLY 18 0.0052
ALA 19 0.0047
GLU 20 0.0067
VAL 21 0.0104
GLU 22 0.0072
LEU 23 0.0032
SER 24 0.0085
ALA 25 0.0081
PRO 26 0.0034
VAL 27 0.0063
LEU 28 0.0063
GLN 29 0.0047
GLU 30 0.0087
ILE 31 0.0086
TYR 32 0.0067
LEU 33 0.0034
SER 34 0.0050
GLY 35 0.0036
LEU 36 0.0077
ARG 37 0.0046
SER 38 0.0036
TRP 39 0.0067
LYS 40 0.0100
ARG 41 0.0073
HIS 42 0.0045
LEU 43 0.0091
SER 44 0.0120
ARG 45 0.0090
PHE 46 0.0042
TRP 47 0.0043
ASN 48 0.0058
ASP 49 0.0049
PHE 50 0.0034
LEU 51 0.0023
THR 52 0.0028
GLY 53 0.0035
VAL 54 0.0031
PHE 55 0.0024
PRO 56 0.0032
ALA 57 0.0035
SER 58 0.0041
PRO 59 0.0045
LEU 60 0.0051
SER 61 0.0105
TRP 62 0.0057
LEU 63 0.0033
PHE 64 0.0058
LEU 65 0.0083
PHE 66 0.0053
SER 67 0.0058
ALA 68 0.0059
ILE 69 0.0067
GLN 70 0.0071
LEU 71 0.0062
ALA 72 0.0048
TRP 73 0.0053
PHE 74 0.0071
LEU 75 0.0071
GLN 76 0.0078
LEU 77 0.0066
ASP 78 0.0070
PRO 79 0.0069
SER 80 0.0094
LEU 81 0.0146
GLY 82 0.0115
LEU 83 0.0086
MET 84 0.0042
GLU 85 0.0038
LYS 86 0.0052
ILE 87 0.0083
LYS 88 0.0072
GLU 89 0.0041
LEU 90 0.0067
LEU 91 0.0162
PRO 92 0.0085
ASP 93 0.0058
TRP 94 0.0056
GLY 95 0.0108
GLY 96 0.0083
GLN 97 0.0042
HIS 98 0.0019
HIS 99 0.0020
GLY 100 0.0009
LEU 101 0.0041
ARG 102 0.0074
GLY 103 0.0076
VAL 104 0.0082
LEU 105 0.0065
ALA 106 0.0023
ALA 107 0.0032
ALA 108 0.0020
LEU 109 0.0030
PHE 110 0.0047
ALA 111 0.0063
SER 112 0.0061
CYS 113 0.0080
LEU 114 0.0085
TRP 115 0.0074
GLY 116 0.0107
ALA 117 0.0093
LEU 118 0.0057
ILE 119 0.0055
PHE 120 0.0097
THR 121 0.0109
LEU 122 0.0076
HIS 123 0.0079
VAL 124 0.0116
ALA 125 0.0110
LEU 126 0.0065
ARG 127 0.0083
LEU 128 0.0089
LEU 129 0.0063
LEU 130 0.0054
SER 131 0.0092
TYR 132 0.0094
HIS 133 0.0082
GLY 134 0.0081
TRP 135 0.0076
LEU 136 0.0066
LEU 137 0.0051
GLU 138 0.0048
PRO 139 0.0031
HIS 140 0.0062
GLY 141 0.0092
ALA 142 0.0064
MET 143 0.0051
SER 144 0.0054
SER 145 0.0085
PRO 146 0.0023
THR 147 0.0028
LYS 148 0.0056
THR 149 0.0063
TRP 150 0.0072
LEU 151 0.0021
ALA 152 0.0009
LEU 153 0.0011
VAL 154 0.0021
ARG 155 0.0010
ILE 156 0.0036
PHE 157 0.0028
SER 158 0.0025
GLY 159 0.0041
ARG 160 0.0063
HIS 161 0.0038
PRO 162 0.0038
MET 163 0.0044
LEU 164 0.0053
PHE 165 0.0055
SER 166 0.0023
TYR 167 0.0024
GLN 168 0.0025
ARG 169 0.0030
SER 170 0.0030
LEU 171 0.0048
PRO 172 0.0042
ARG 173 0.0031
GLN 174 0.0024
PRO 175 0.0040
VAL 176 0.0051
PRO 177 0.0019
SER 178 0.0016
VAL 179 0.0014
GLN 180 0.0039
ASP 181 0.0054
THR 182 0.0040
VAL 183 0.0062
ARG 184 0.0089
LYS 185 0.0088
TYR 186 0.0106
LEU 187 0.0094
GLU 188 0.0106
SER 189 0.0113
VAL 190 0.0098
ARG 191 0.0099
PRO 192 0.0100
ILE 193 0.0116
LEU 194 0.0077
SER 195 0.0058
ASP 196 0.0098
GLU 197 0.0145
ASP 198 0.0079
PHE 199 0.0065
ASP 200 0.0139
TRP 201 0.0066
THR 202 0.0075
ALA 203 0.0114
VAL 204 0.0115
LEU 205 0.0091
ALA 206 0.0054
GLN 207 0.0039
GLU 208 0.0052
PHE 209 0.0043
LEU 210 0.0044
ARG 211 0.0167
LEU 212 0.0147
GLN 213 0.0074
ALA 214 0.0029
SER 215 0.0092
LEU 216 0.0046
LEU 217 0.0043
GLN 218 0.0054
TRP 219 0.0048
TYR 220 0.0030
LEU 221 0.0055
ARG 222 0.0057
LEU 223 0.0057
LYS 224 0.0041
SER 225 0.0034
TRP 226 0.0094
TRP 227 0.0079
ALA 228 0.0046
SER 229 0.0042
ASN 230 0.0017
TYR 231 0.0022
VAL 232 0.0027
SER 233 0.0028
ASP 234 0.0029
TRP 235 0.0034
TRP 236 0.0080
GLU 237 0.0085
GLU 238 0.0091
PHE 239 0.0101
VAL 240 0.0108
TYR 241 0.0128
LEU 242 0.0139
ARG 243 0.0128
SER 244 0.0112
ARG 245 0.0104
ASN 246 0.0060
PRO 247 0.0062
LEU 248 0.0054
MET 249 0.0058
VAL 250 0.0056
ASN 251 0.0033
SER 252 0.0030
ASN 253 0.0040
TYR 254 0.0040
TYR 255 0.0054
MET 256 0.0062
MET 257 0.0058
ASP 258 0.0058
PHE 259 0.0049
LEU 260 0.0045
TYR 261 0.0097
VAL 262 0.0083
THR 263 0.0067
PRO 264 0.0069
THR 265 0.0060
PRO 266 0.0084
LEU 267 0.0056
GLN 268 0.0038
ALA 269 0.0036
ALA 270 0.0054
ARG 271 0.0037
ALA 272 0.0045
GLY 273 0.0048
ASN 274 0.0048
ALA 275 0.0049
VAL 276 0.0068
HIS 277 0.0068
ALA 278 0.0067
LEU 279 0.0059
LEU 280 0.0056
LEU 281 0.0080
TYR 282 0.0044
ARG 283 0.0036
HIS 284 0.0073
ARG 285 0.0085
LEU 286 0.0074
ASN 287 0.0070
ARG 288 0.0125
GLN 289 0.0135
GLU 290 0.0159
ILE 291 0.0066
PRO 292 0.0056
PRO 293 0.0054
THR 294 0.0055
LEU 295 0.0050
LEU 296 0.0048
MET 297 0.0047
GLY 298 0.0061
MET 299 0.0061
ARG 300 0.0058
PRO 301 0.0034
LEU 302 0.0033
CYS 303 0.0039
SER 304 0.0050
ALA 305 0.0058
GLN 306 0.0058
TYR 307 0.0036
GLU 308 0.0025
LYS 309 0.0045
ILE 310 0.0043
PHE 311 0.0063
ASN 312 0.0079
THR 313 0.0081
THR 314 0.0096
ARG 315 0.0101
ILE 316 0.0125
PRO 317 0.0074
GLY 318 0.0091
VAL 319 0.0126
GLN 320 0.0174
LYS 321 0.0142
ASP 322 0.0120
TYR 323 0.0135
ILE 324 0.0160
ARG 325 0.0165
HIS 326 0.0146
LEU 327 0.0151
HIS 328 0.0155
ASP 329 0.0123
SER 330 0.0078
GLN 331 0.0028
HIS 332 0.0014
VAL 333 0.0041
ALA 334 0.0070
VAL 335 0.0101
PHE 336 0.0111
HIS 337 0.0112
ARG 338 0.0119
GLY 339 0.0122
ARG 340 0.0115
PHE 341 0.0105
PHE 342 0.0092
ARG 343 0.0066
MET 344 0.0070
GLY 345 0.0048
THR 346 0.0037
HIS 347 0.0051
SER 348 0.0042
ARG 349 0.0029
ASN 350 0.0046
SER 351 0.0094
LEU 352 0.0098
LEU 353 0.0092
SER 354 0.0103
PRO 355 0.0106
ARG 356 0.0090
ALA 357 0.0068
LEU 358 0.0075
GLU 359 0.0062
GLN 360 0.0020
GLN 361 0.0083
PHE 362 0.0074
GLN 363 0.0059
ARG 364 0.0092
ILE 365 0.0103
LEU 366 0.0084
ASP 367 0.0125
ASP 368 0.0175
PRO 369 0.0198
SER 370 0.0229
PRO 371 0.0258
ALA 372 0.0173
CYS 373 0.0155
PRO 374 0.0115
HIS 375 0.0044
GLU 376 0.0046
GLU 377 0.0039
HIS 378 0.0041
LEU 379 0.0050
ALA 380 0.0063
ALA 381 0.0035
LEU 382 0.0019
THR 383 0.0019
ALA 384 0.0025
ALA 385 0.0007
PRO 386 0.0041
ARG 387 0.0040
GLY 388 0.0037
THR 389 0.0045
TRP 390 0.0040
ALA 391 0.0068
GLN 392 0.0081
VAL 393 0.0099
ARG 394 0.0092
THR 395 0.0081
SER 396 0.0134
LEU 397 0.0106
LYS 398 0.0120
THR 399 0.0123
GLN 400 0.0094
ALA 401 0.0087
ALA 402 0.0100
GLU 403 0.0108
ALA 404 0.0084
LEU 405 0.0074
GLU 406 0.0112
ALA 407 0.0105
VAL 408 0.0065
GLU 409 0.0063
GLY 410 0.0088
ALA 411 0.0046
ALA 412 0.0032
PHE 413 0.0049
PHE 414 0.0072
VAL 415 0.0088
SER 416 0.0093
LEU 417 0.0076
ASP 418 0.0071
ALA 419 0.0056
GLU 420 0.0060
PRO 421 0.0020
ALA 422 0.0035
GLY 423 0.0032
LEU 424 0.0040
THR 425 0.0045
ARG 426 0.0057
GLU 427 0.0090
ASP 428 0.0089
PRO 429 0.0069
ALA 430 0.0105
ALA 431 0.0058
SER 432 0.0056
LEU 433 0.0064
ASP 434 0.0069
ALA 435 0.0067
TYR 436 0.0064
ALA 437 0.0064
HIS 438 0.0068
ALA 439 0.0065
LEU 440 0.0061
LEU 441 0.0066
ALA 442 0.0068
GLY 443 0.0076
ARG 444 0.0080
GLY 445 0.0076
HIS 446 0.0054
ASP 447 0.0050
ARG 448 0.0046
TRP 449 0.0045
PHE 450 0.0046
ASP 451 0.0062
LYS 452 0.0056
SER 453 0.0034
PHE 454 0.0040
THR 455 0.0062
LEU 456 0.0068
ILE 457 0.0062
VAL 458 0.0055
PHE 459 0.0051
SER 460 0.0043
ASN 461 0.0016
GLY 462 0.0025
LYS 463 0.0025
LEU 464 0.0031
GLY 465 0.0029
LEU 466 0.0046
SER 467 0.0045
VAL 468 0.0037
GLU 469 0.0037
HIS 470 0.0029
SER 471 0.0040
TRP 472 0.0037
ALA 473 0.0027
ASP 474 0.0022
CYS 475 0.0038
PRO 476 0.0064
ILE 477 0.0054
SER 478 0.0043
GLY 479 0.0054
HIS 480 0.0058
MET 481 0.0052
TRP 482 0.0043
GLU 483 0.0066
PHE 484 0.0068
THR 485 0.0047
LEU 486 0.0049
ALA 487 0.0057
THR 488 0.0064
GLU 489 0.0057
CYS 490 0.0056
PHE 491 0.0100
GLN 492 0.0092
LEU 493 0.0074
GLY 494 0.0047
TYR 495 0.0036
SER 496 0.0090
THR 497 0.0155
ASP 498 0.0159
GLY 499 0.0058
HIS 500 0.0136
CYS 501 0.0120
LYS 502 0.0157
GLY 503 0.0158
HIS 504 0.0139
PRO 505 0.0100
ASP 506 0.0117
PRO 507 0.0146
THR 508 0.0104
LEU 509 0.0056
PRO 510 0.0116
GLN 511 0.0110
PRO 512 0.0114
GLN 513 0.0111
ARG 514 0.0121
LEU 515 0.0115
GLN 516 0.0117
TRP 517 0.0074
ASP 518 0.0040
LEU 519 0.0043
PRO 520 0.0076
ASP 521 0.0110
GLN 522 0.0161
ILE 523 0.0148
HIS 524 0.0094
SER 525 0.0126
SER 526 0.0060
ILE 527 0.0063
SER 528 0.0065
LEU 529 0.0058
ALA 530 0.0055
LEU 531 0.0016
ARG 532 0.0047
GLY 533 0.0071
ALA 534 0.0055
LYS 535 0.0060
ILE 536 0.0136
LEU 537 0.0098
SER 538 0.0104
GLU 539 0.0146
ASN 540 0.0139
VAL 541 0.0118
ASP 542 0.0100
CYS 543 0.0085
HIS 544 0.0069
VAL 545 0.0069
VAL 546 0.0025
PRO 547 0.0039
PHE 548 0.0048
SER 549 0.0063
LEU 550 0.0070
PHE 551 0.0074
GLY 552 0.0069
LYS 553 0.0066
SER 554 0.0069
PHE 555 0.0073
ILE 556 0.0120
ARG 557 0.0117
ARG 558 0.0180
CYS 559 0.0187
HIS 560 0.0167
LEU 561 0.0121
SER 562 0.0094
SER 563 0.0086
ASP 564 0.0059
SER 565 0.0067
PHE 566 0.0053
ILE 567 0.0053
GLN 568 0.0044
ILE 569 0.0047
ALA 570 0.0057
LEU 571 0.0028
GLN 572 0.0031
LEU 573 0.0040
ALA 574 0.0048
HIS 575 0.0048
PHE 576 0.0057
ARG 577 0.0061
ASP 578 0.0058
ARG 579 0.0059
GLY 580 0.0065
GLN 581 0.0097
PHE 582 0.0074
CYS 583 0.0067
LEU 584 0.0071
THR 585 0.0048
TYR 586 0.0036
GLU 587 0.0028
SER 588 0.0024
ALA 589 0.0016
MET 590 0.0017
THR 591 0.0004
ARG 592 0.0020
LEU 593 0.0025
PHE 594 0.0018
LEU 595 0.0016
GLU 596 0.0018
GLY 597 0.0013
ARG 598 0.0020
THR 599 0.0020
GLU 600 0.0015
THR 601 0.0019
VAL 602 0.0026
ARG 603 0.0034
SER 604 0.0037
CYS 605 0.0052
THR 606 0.0068
ARG 607 0.0071
GLU 608 0.0043
ALA 609 0.0050
CYS 610 0.0076
ASN 611 0.0077
PHE 612 0.0087
VAL 613 0.0091
ARG 614 0.0100
ALA 615 0.0109
MET 616 0.0087
GLU 617 0.0113
ASP 618 0.0106
LYS 619 0.0102
GLU 620 0.0096
LYS 621 0.0092
THR 622 0.0103
ASP 623 0.0106
PRO 624 0.0105
GLN 625 0.0085
CYS 626 0.0093
LEU 627 0.0092
ALA 628 0.0094
LEU 629 0.0106
PHE 630 0.0111
ARG 631 0.0091
VAL 632 0.0065
ALA 633 0.0066
VAL 634 0.0081
ASP 635 0.0071
LYS 636 0.0029
HIS 637 0.0030
GLN 638 0.0044
ALA 639 0.0043
LEU 640 0.0029
LEU 641 0.0018
LYS 642 0.0026
ALA 643 0.0034
ALA 644 0.0026
MET 645 0.0029
SER 646 0.0026
GLY 647 0.0024
GLN 648 0.0023
GLY 649 0.0029
VAL 650 0.0030
ASP 651 0.0021
ARG 652 0.0021
HIS 653 0.0018
LEU 654 0.0017
PHE 655 0.0019
ALA 656 0.0029
LEU 657 0.0032
TYR 658 0.0045
ILE 659 0.0042
VAL 660 0.0042
SER 661 0.0123
ARG 662 0.0182
PHE 663 0.0173
LEU 664 0.0152
HIS 665 0.0226
LEU 666 0.0153
GLN 667 0.0105
SER 668 0.0059
PRO 669 0.0051
PHE 670 0.0036
LEU 671 0.0014
THR 672 0.0013
GLN 673 0.0018
VAL 674 0.0025
HIS 675 0.0029
SER 676 0.0077
GLU 677 0.0072
GLN 678 0.0063
TRP 679 0.0058
GLN 680 0.0051
LEU 681 0.0056
SER 682 0.0060
THR 683 0.0055
SER 684 0.0069
GLN 685 0.0073
ILE 686 0.0102
PRO 687 0.0103
VAL 688 0.0100
GLN 689 0.0102
GLN 690 0.0109
MET 691 0.0129
HIS 692 0.0121
LEU 693 0.0117
PHE 694 0.0120
ASP 695 0.0130
VAL 696 0.0115
HIS 697 0.0126
ASN 698 0.0187
TYR 699 0.0206
PRO 700 0.0191
ASP 701 0.0111
TYR 702 0.0127
VAL 703 0.0109
SER 704 0.0118
SER 705 0.0108
GLY 706 0.0063
GLY 707 0.0061
GLY 708 0.0067
PHE 709 0.0061
GLY 710 0.0072
PRO 711 0.0093
ALA 712 0.0091
ASP 713 0.0056
ASP 714 0.0062
HIS 715 0.0041
GLY 716 0.0049
TYR 717 0.0046
GLY 718 0.0062
VAL 719 0.0057
SER 720 0.0071
TYR 721 0.0093
ILE 722 0.0075
PHE 723 0.0054
MET 724 0.0064
GLY 725 0.0048
ASP 726 0.0045
GLY 727 0.0049
MET 728 0.0055
ILE 729 0.0062
THR 730 0.0072
PHE 731 0.0058
HIS 732 0.0060
ILE 733 0.0062
SER 734 0.0068
SER 735 0.0074
LYS 736 0.0123
LYS 737 0.0124
SER 738 0.0130
SER 739 0.0101
THR 740 0.0105
LYS 741 0.0046
THR 742 0.0033
ASP 743 0.0041
SER 744 0.0041
HIS 745 0.0024
ARG 746 0.0040
LEU 747 0.0019
GLY 748 0.0018
GLN 749 0.0033
HIS 750 0.0044
ILE 751 0.0013
GLU 752 0.0012
ASP 753 0.0019
ALA 754 0.0024
LEU 755 0.0030
LEU 756 0.0031
ASP 757 0.0022
VAL 758 0.0030
ALA 759 0.0044
SER 760 0.0039
LEU 761 0.0051
PHE 762 0.0077
GLN 763 0.0136
ALA 764 0.0133
GLY 765 0.0085
GLN 766 0.0141
HIS 767 0.0155
PHE 768 0.0107
LYS 769 0.0123
ARG 770 0.0171
ARG 771 0.0074
PHE 772 0.0115
ARG 773 0.0121
GLY 774 0.0131
SER 775 0.0177
GLY 776 0.0171
LYS 777 0.0102
GLU 778 0.0030
ASN 779 0.0066
SER 780 0.0115
ARG 781 0.0155
HIS 782 0.0138
ARG 783 0.0117
CYS 784 0.0128
GLY 785 0.0192
PHE 786 0.0049
LEU 787 0.0041
SER 788 0.0073
ARG 789 0.0079
GLN 790 0.0050
THR 791 0.0108
GLY 792 0.0131
ALA 793 0.0128
SER 794 0.0119
LYS 795 0.0113
ALA 796 0.0057
SER 797 0.0053
MET 798 0.0076
THR 799 0.0082
SER 800 0.0088
THR 801 0.0096
ASP 802 0.0065
PHE 803 0.0105

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 105 ---

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