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 100 ---

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 = 0.0380
MET 1 0.0104
ALA 2 0.0071
GLU 3 0.0108
ALA 4 0.0097
HIS 5 0.0057
GLN 6 0.0017
ALA 7 0.0011
VAL 8 0.0009
GLY 9 0.0013
PHE 10 0.0025
ARG 11 0.0058
PRO 12 0.0051
SER 13 0.0049
LEU 14 0.0045
THR 15 0.0044
SER 16 0.0080
ASP 17 0.0067
GLY 18 0.0036
ALA 19 0.0029
GLU 20 0.0018
VAL 21 0.0071
GLU 22 0.0038
LEU 23 0.0015
SER 24 0.0043
ALA 25 0.0085
PRO 26 0.0052
VAL 27 0.0056
LEU 28 0.0040
GLN 29 0.0030
GLU 30 0.0039
ILE 31 0.0028
TYR 32 0.0024
LEU 33 0.0044
SER 34 0.0055
GLY 35 0.0072
LEU 36 0.0079
ARG 37 0.0073
SER 38 0.0072
TRP 39 0.0073
LYS 40 0.0068
ARG 41 0.0038
HIS 42 0.0028
LEU 43 0.0054
SER 44 0.0059
ARG 45 0.0055
PHE 46 0.0140
TRP 47 0.0127
ASN 48 0.0134
ASP 49 0.0113
PHE 50 0.0083
LEU 51 0.0075
THR 52 0.0065
GLY 53 0.0052
VAL 54 0.0029
PHE 55 0.0034
PRO 56 0.0070
ALA 57 0.0087
SER 58 0.0098
PRO 59 0.0090
LEU 60 0.0118
SER 61 0.0380
TRP 62 0.0150
LEU 63 0.0302
PHE 64 0.0265
LEU 65 0.0075
PHE 66 0.0153
SER 67 0.0169
ALA 68 0.0157
ILE 69 0.0188
GLN 70 0.0217
LEU 71 0.0070
ALA 72 0.0102
TRP 73 0.0081
PHE 74 0.0074
LEU 75 0.0115
GLN 76 0.0134
LEU 77 0.0125
ASP 78 0.0115
PRO 79 0.0106
SER 80 0.0105
LEU 81 0.0183
GLY 82 0.0129
LEU 83 0.0092
MET 84 0.0068
GLU 85 0.0066
LYS 86 0.0064
ILE 87 0.0107
LYS 88 0.0059
GLU 89 0.0075
LEU 90 0.0142
LEU 91 0.0206
PRO 92 0.0101
ASP 93 0.0074
TRP 94 0.0100
GLY 95 0.0168
GLY 96 0.0045
GLN 97 0.0059
HIS 98 0.0063
HIS 99 0.0066
GLY 100 0.0055
LEU 101 0.0031
ARG 102 0.0042
GLY 103 0.0067
VAL 104 0.0092
LEU 105 0.0067
ALA 106 0.0096
ALA 107 0.0121
ALA 108 0.0109
LEU 109 0.0108
PHE 110 0.0136
ALA 111 0.0128
SER 112 0.0138
CYS 113 0.0213
LEU 114 0.0166
TRP 115 0.0137
GLY 116 0.0194
ALA 117 0.0204
LEU 118 0.0166
ILE 119 0.0129
PHE 120 0.0177
THR 121 0.0118
LEU 122 0.0098
HIS 123 0.0107
VAL 124 0.0126
ALA 125 0.0112
LEU 126 0.0070
ARG 127 0.0101
LEU 128 0.0107
LEU 129 0.0082
LEU 130 0.0086
SER 131 0.0092
TYR 132 0.0079
HIS 133 0.0074
GLY 134 0.0061
TRP 135 0.0058
LEU 136 0.0083
LEU 137 0.0052
GLU 138 0.0061
PRO 139 0.0077
HIS 140 0.0109
GLY 141 0.0113
ALA 142 0.0062
MET 143 0.0042
SER 144 0.0065
SER 145 0.0106
PRO 146 0.0111
THR 147 0.0107
LYS 148 0.0089
THR 149 0.0094
TRP 150 0.0102
LEU 151 0.0042
ALA 152 0.0032
LEU 153 0.0048
VAL 154 0.0052
ARG 155 0.0033
ILE 156 0.0036
PHE 157 0.0060
SER 158 0.0064
GLY 159 0.0051
ARG 160 0.0031
HIS 161 0.0033
PRO 162 0.0025
MET 163 0.0025
LEU 164 0.0018
PHE 165 0.0024
SER 166 0.0043
TYR 167 0.0029
GLN 168 0.0034
ARG 169 0.0058
SER 170 0.0056
LEU 171 0.0031
PRO 172 0.0059
ARG 173 0.0081
GLN 174 0.0088
PRO 175 0.0123
VAL 176 0.0058
PRO 177 0.0050
SER 178 0.0043
VAL 179 0.0025
GLN 180 0.0042
ASP 181 0.0060
THR 182 0.0032
VAL 183 0.0040
ARG 184 0.0062
LYS 185 0.0048
TYR 186 0.0033
LEU 187 0.0029
GLU 188 0.0039
SER 189 0.0034
VAL 190 0.0022
ARG 191 0.0052
PRO 192 0.0073
ILE 193 0.0070
LEU 194 0.0049
SER 195 0.0050
ASP 196 0.0081
GLU 197 0.0074
ASP 198 0.0027
PHE 199 0.0017
ASP 200 0.0037
TRP 201 0.0052
THR 202 0.0051
ALA 203 0.0018
VAL 204 0.0038
LEU 205 0.0062
ALA 206 0.0046
GLN 207 0.0020
GLU 208 0.0050
PHE 209 0.0032
LEU 210 0.0013
ARG 211 0.0137
LEU 212 0.0119
GLN 213 0.0062
ALA 214 0.0015
SER 215 0.0066
LEU 216 0.0014
LEU 217 0.0010
GLN 218 0.0010
TRP 219 0.0015
TYR 220 0.0017
LEU 221 0.0020
ARG 222 0.0022
LEU 223 0.0027
LYS 224 0.0027
SER 225 0.0022
TRP 226 0.0070
TRP 227 0.0066
ALA 228 0.0047
SER 229 0.0064
ASN 230 0.0078
TYR 231 0.0045
VAL 232 0.0031
SER 233 0.0034
ASP 234 0.0045
TRP 235 0.0037
TRP 236 0.0087
GLU 237 0.0089
GLU 238 0.0097
PHE 239 0.0106
VAL 240 0.0108
TYR 241 0.0122
LEU 242 0.0124
ARG 243 0.0119
SER 244 0.0099
ARG 245 0.0080
ASN 246 0.0047
PRO 247 0.0037
LEU 248 0.0031
MET 249 0.0034
VAL 250 0.0045
ASN 251 0.0027
SER 252 0.0028
ASN 253 0.0029
TYR 254 0.0021
TYR 255 0.0021
MET 256 0.0046
MET 257 0.0049
ASP 258 0.0051
PHE 259 0.0055
LEU 260 0.0067
TYR 261 0.0090
VAL 262 0.0086
THR 263 0.0062
PRO 264 0.0042
THR 265 0.0051
PRO 266 0.0041
LEU 267 0.0036
GLN 268 0.0027
ALA 269 0.0028
ALA 270 0.0042
ARG 271 0.0044
ALA 272 0.0037
GLY 273 0.0041
ASN 274 0.0052
ALA 275 0.0050
VAL 276 0.0045
HIS 277 0.0044
ALA 278 0.0046
LEU 279 0.0047
LEU 280 0.0046
LEU 281 0.0035
TYR 282 0.0034
ARG 283 0.0047
HIS 284 0.0047
ARG 285 0.0039
LEU 286 0.0051
ASN 287 0.0080
ARG 288 0.0098
GLN 289 0.0072
GLU 290 0.0092
ILE 291 0.0039
PRO 292 0.0040
PRO 293 0.0033
THR 294 0.0032
LEU 295 0.0031
LEU 296 0.0060
MET 297 0.0061
GLY 298 0.0063
MET 299 0.0062
ARG 300 0.0061
PRO 301 0.0023
LEU 302 0.0020
CYS 303 0.0022
SER 304 0.0019
ALA 305 0.0025
GLN 306 0.0052
TYR 307 0.0047
GLU 308 0.0059
LYS 309 0.0064
ILE 310 0.0058
PHE 311 0.0080
ASN 312 0.0072
THR 313 0.0069
THR 314 0.0060
ARG 315 0.0057
ILE 316 0.0061
PRO 317 0.0065
GLY 318 0.0142
VAL 319 0.0194
GLN 320 0.0215
LYS 321 0.0154
ASP 322 0.0120
TYR 323 0.0139
ILE 324 0.0133
ARG 325 0.0115
HIS 326 0.0093
LEU 327 0.0086
HIS 328 0.0087
ASP 329 0.0083
SER 330 0.0085
GLN 331 0.0041
HIS 332 0.0029
VAL 333 0.0021
ALA 334 0.0016
VAL 335 0.0028
PHE 336 0.0028
HIS 337 0.0047
ARG 338 0.0057
GLY 339 0.0048
ARG 340 0.0032
PHE 341 0.0030
PHE 342 0.0022
ARG 343 0.0012
MET 344 0.0018
GLY 345 0.0018
THR 346 0.0018
HIS 347 0.0013
SER 348 0.0026
ARG 349 0.0035
ASN 350 0.0028
SER 351 0.0056
LEU 352 0.0056
LEU 353 0.0057
SER 354 0.0073
PRO 355 0.0087
ARG 356 0.0083
ALA 357 0.0077
LEU 358 0.0062
GLU 359 0.0054
GLN 360 0.0056
GLN 361 0.0049
PHE 362 0.0051
GLN 363 0.0059
ARG 364 0.0059
ILE 365 0.0055
LEU 366 0.0066
ASP 367 0.0081
ASP 368 0.0063
PRO 369 0.0053
SER 370 0.0043
PRO 371 0.0089
ALA 372 0.0081
CYS 373 0.0040
PRO 374 0.0087
HIS 375 0.0079
GLU 376 0.0050
GLU 377 0.0052
HIS 378 0.0050
LEU 379 0.0051
ALA 380 0.0057
ALA 381 0.0043
LEU 382 0.0043
THR 383 0.0031
ALA 384 0.0022
ALA 385 0.0026
PRO 386 0.0027
ARG 387 0.0027
GLY 388 0.0060
THR 389 0.0073
TRP 390 0.0061
ALA 391 0.0064
GLN 392 0.0076
VAL 393 0.0078
ARG 394 0.0066
THR 395 0.0068
SER 396 0.0072
LEU 397 0.0058
LYS 398 0.0062
THR 399 0.0053
GLN 400 0.0042
ALA 401 0.0066
ALA 402 0.0064
GLU 403 0.0065
ALA 404 0.0064
LEU 405 0.0063
GLU 406 0.0039
ALA 407 0.0025
VAL 408 0.0026
GLU 409 0.0018
GLY 410 0.0023
ALA 411 0.0039
ALA 412 0.0048
PHE 413 0.0041
PHE 414 0.0038
VAL 415 0.0051
SER 416 0.0053
LEU 417 0.0058
ASP 418 0.0071
ALA 419 0.0078
GLU 420 0.0097
PRO 421 0.0091
ALA 422 0.0104
GLY 423 0.0078
LEU 424 0.0077
THR 425 0.0066
ARG 426 0.0176
GLU 427 0.0251
ASP 428 0.0167
PRO 429 0.0103
ALA 430 0.0120
ALA 431 0.0063
SER 432 0.0069
LEU 433 0.0065
ASP 434 0.0067
ALA 435 0.0083
TYR 436 0.0029
ALA 437 0.0016
HIS 438 0.0026
ALA 439 0.0032
LEU 440 0.0020
LEU 441 0.0029
ALA 442 0.0020
GLY 443 0.0008
ARG 444 0.0005
GLY 445 0.0011
HIS 446 0.0032
ASP 447 0.0032
ARG 448 0.0023
TRP 449 0.0016
PHE 450 0.0009
ASP 451 0.0019
LYS 452 0.0033
SER 453 0.0042
PHE 454 0.0048
THR 455 0.0051
LEU 456 0.0055
ILE 457 0.0059
VAL 458 0.0064
PHE 459 0.0069
SER 460 0.0071
ASN 461 0.0052
GLY 462 0.0051
LYS 463 0.0057
LEU 464 0.0053
GLY 465 0.0058
LEU 466 0.0052
SER 467 0.0041
VAL 468 0.0039
GLU 469 0.0032
HIS 470 0.0034
SER 471 0.0049
TRP 472 0.0052
ALA 473 0.0051
ASP 474 0.0048
CYS 475 0.0048
PRO 476 0.0045
ILE 477 0.0046
SER 478 0.0037
GLY 479 0.0039
HIS 480 0.0051
MET 481 0.0049
TRP 482 0.0038
GLU 483 0.0036
PHE 484 0.0049
THR 485 0.0051
LEU 486 0.0047
ALA 487 0.0050
THR 488 0.0058
GLU 489 0.0062
CYS 490 0.0064
PHE 491 0.0100
GLN 492 0.0098
LEU 493 0.0080
GLY 494 0.0067
TYR 495 0.0064
SER 496 0.0084
THR 497 0.0144
ASP 498 0.0145
GLY 499 0.0089
HIS 500 0.0096
CYS 501 0.0100
LYS 502 0.0136
GLY 503 0.0159
HIS 504 0.0167
PRO 505 0.0147
ASP 506 0.0051
PRO 507 0.0064
THR 508 0.0060
LEU 509 0.0048
PRO 510 0.0069
GLN 511 0.0039
PRO 512 0.0025
GLN 513 0.0019
ARG 514 0.0029
LEU 515 0.0032
GLN 516 0.0059
TRP 517 0.0039
ASP 518 0.0025
LEU 519 0.0031
PRO 520 0.0061
ASP 521 0.0310
GLN 522 0.0300
ILE 523 0.0148
HIS 524 0.0128
SER 525 0.0084
SER 526 0.0035
ILE 527 0.0047
SER 528 0.0045
LEU 529 0.0036
ALA 530 0.0050
LEU 531 0.0018
ARG 532 0.0054
GLY 533 0.0086
ALA 534 0.0053
LYS 535 0.0072
ILE 536 0.0166
LEU 537 0.0107
SER 538 0.0084
GLU 539 0.0151
ASN 540 0.0143
VAL 541 0.0087
ASP 542 0.0096
CYS 543 0.0087
HIS 544 0.0092
VAL 545 0.0081
VAL 546 0.0064
PRO 547 0.0054
PHE 548 0.0047
SER 549 0.0040
LEU 550 0.0041
PHE 551 0.0030
GLY 552 0.0040
LYS 553 0.0041
SER 554 0.0077
PHE 555 0.0067
ILE 556 0.0074
ARG 557 0.0099
ARG 558 0.0141
CYS 559 0.0124
HIS 560 0.0116
LEU 561 0.0057
SER 562 0.0045
SER 563 0.0052
ASP 564 0.0041
SER 565 0.0039
PHE 566 0.0008
ILE 567 0.0008
GLN 568 0.0013
ILE 569 0.0018
ALA 570 0.0018
LEU 571 0.0026
GLN 572 0.0026
LEU 573 0.0019
ALA 574 0.0014
HIS 575 0.0016
PHE 576 0.0034
ARG 577 0.0021
ASP 578 0.0019
ARG 579 0.0018
GLY 580 0.0023
GLN 581 0.0046
PHE 582 0.0041
CYS 583 0.0035
LEU 584 0.0034
THR 585 0.0034
TYR 586 0.0046
GLU 587 0.0044
SER 588 0.0044
ALA 589 0.0043
MET 590 0.0046
THR 591 0.0053
ARG 592 0.0047
LEU 593 0.0056
PHE 594 0.0065
LEU 595 0.0067
GLU 596 0.0066
GLY 597 0.0054
ARG 598 0.0042
THR 599 0.0035
GLU 600 0.0041
THR 601 0.0021
VAL 602 0.0019
ARG 603 0.0025
SER 604 0.0031
CYS 605 0.0033
THR 606 0.0094
ARG 607 0.0101
GLU 608 0.0099
ALA 609 0.0094
CYS 610 0.0099
ASN 611 0.0089
PHE 612 0.0081
VAL 613 0.0083
ARG 614 0.0087
ALA 615 0.0080
MET 616 0.0084
GLU 617 0.0082
ASP 618 0.0076
LYS 619 0.0103
GLU 620 0.0110
LYS 621 0.0028
THR 622 0.0043
ASP 623 0.0052
PRO 624 0.0051
GLN 625 0.0071
CYS 626 0.0049
LEU 627 0.0042
ALA 628 0.0063
LEU 629 0.0081
PHE 630 0.0077
ARG 631 0.0091
VAL 632 0.0104
ALA 633 0.0108
VAL 634 0.0098
ASP 635 0.0102
LYS 636 0.0089
HIS 637 0.0083
GLN 638 0.0056
ALA 639 0.0048
LEU 640 0.0047
LEU 641 0.0070
LYS 642 0.0067
ALA 643 0.0069
ALA 644 0.0070
MET 645 0.0067
SER 646 0.0106
GLY 647 0.0089
GLN 648 0.0075
GLY 649 0.0048
VAL 650 0.0032
ASP 651 0.0011
ARG 652 0.0009
HIS 653 0.0017
LEU 654 0.0005
PHE 655 0.0022
ALA 656 0.0026
LEU 657 0.0008
TYR 658 0.0018
ILE 659 0.0029
VAL 660 0.0015
SER 661 0.0032
ARG 662 0.0061
PHE 663 0.0053
LEU 664 0.0048
HIS 665 0.0082
LEU 666 0.0047
GLN 667 0.0035
SER 668 0.0027
PRO 669 0.0032
PHE 670 0.0029
LEU 671 0.0037
THR 672 0.0070
GLN 673 0.0075
VAL 674 0.0055
HIS 675 0.0081
SER 676 0.0131
GLU 677 0.0099
GLN 678 0.0072
TRP 679 0.0056
GLN 680 0.0032
LEU 681 0.0049
SER 682 0.0053
THR 683 0.0052
SER 684 0.0057
GLN 685 0.0059
ILE 686 0.0050
PRO 687 0.0058
VAL 688 0.0052
GLN 689 0.0066
GLN 690 0.0076
MET 691 0.0096
HIS 692 0.0087
LEU 693 0.0080
PHE 694 0.0061
ASP 695 0.0064
VAL 696 0.0080
HIS 697 0.0095
ASN 698 0.0090
TYR 699 0.0072
PRO 700 0.0058
ASP 701 0.0072
TYR 702 0.0061
VAL 703 0.0064
SER 704 0.0062
SER 705 0.0068
GLY 706 0.0015
GLY 707 0.0016
GLY 708 0.0028
PHE 709 0.0031
GLY 710 0.0044
PRO 711 0.0089
ALA 712 0.0074
ASP 713 0.0068
ASP 714 0.0083
HIS 715 0.0078
GLY 716 0.0063
TYR 717 0.0064
GLY 718 0.0061
VAL 719 0.0068
SER 720 0.0065
TYR 721 0.0057
ILE 722 0.0047
PHE 723 0.0040
MET 724 0.0047
GLY 725 0.0046
ASP 726 0.0053
GLY 727 0.0039
MET 728 0.0029
ILE 729 0.0030
THR 730 0.0051
PHE 731 0.0061
HIS 732 0.0062
ILE 733 0.0073
SER 734 0.0078
SER 735 0.0090
LYS 736 0.0103
LYS 737 0.0159
SER 738 0.0147
SER 739 0.0094
THR 740 0.0113
LYS 741 0.0087
THR 742 0.0088
ASP 743 0.0101
SER 744 0.0116
HIS 745 0.0137
ARG 746 0.0082
LEU 747 0.0083
GLY 748 0.0101
GLN 749 0.0102
HIS 750 0.0095
ILE 751 0.0069
GLU 752 0.0064
ASP 753 0.0063
ALA 754 0.0067
LEU 755 0.0068
LEU 756 0.0070
ASP 757 0.0069
VAL 758 0.0056
ALA 759 0.0052
SER 760 0.0059
LEU 761 0.0049
PHE 762 0.0045
GLN 763 0.0075
ALA 764 0.0056
GLY 765 0.0062
GLN 766 0.0074
HIS 767 0.0086
PHE 768 0.0087
LYS 769 0.0107
ARG 770 0.0115
ARG 771 0.0115
PHE 772 0.0044
ARG 773 0.0033
GLY 774 0.0124
SER 775 0.0199
GLY 776 0.0205
LYS 777 0.0101
GLU 778 0.0023
ASN 779 0.0091
SER 780 0.0116
ARG 781 0.0055
HIS 782 0.0049
ARG 783 0.0057
CYS 784 0.0058
GLY 785 0.0057
PHE 786 0.0148
LEU 787 0.0092
SER 788 0.0113
ARG 789 0.0162
GLN 790 0.0131
THR 791 0.0221
GLY 792 0.0193
ALA 793 0.0127
SER 794 0.0150
LYS 795 0.0109
ALA 796 0.0050
SER 797 0.0073
MET 798 0.0064
THR 799 0.0092
SER 800 0.0121
THR 801 0.0188
ASP 802 0.0155
PHE 803 0.0158

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 100 ---

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