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 60 ---

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 = 0.0396
MET 1 0.0113
ALA 2 0.0078
GLU 3 0.0112
ALA 4 0.0089
HIS 5 0.0060
GLN 6 0.0052
ALA 7 0.0041
VAL 8 0.0035
GLY 9 0.0047
PHE 10 0.0061
ARG 11 0.0132
PRO 12 0.0093
SER 13 0.0079
LEU 14 0.0081
THR 15 0.0095
SER 16 0.0182
ASP 17 0.0171
GLY 18 0.0137
ALA 19 0.0093
GLU 20 0.0035
VAL 21 0.0188
GLU 22 0.0165
LEU 23 0.0116
SER 24 0.0066
ALA 25 0.0019
PRO 26 0.0043
VAL 27 0.0060
LEU 28 0.0065
GLN 29 0.0065
GLU 30 0.0082
ILE 31 0.0056
TYR 32 0.0039
LEU 33 0.0051
SER 34 0.0060
GLY 35 0.0072
LEU 36 0.0083
ARG 37 0.0104
SER 38 0.0139
TRP 39 0.0144
LYS 40 0.0146
ARG 41 0.0157
HIS 42 0.0167
LEU 43 0.0162
SER 44 0.0174
ARG 45 0.0189
PHE 46 0.0203
TRP 47 0.0116
ASN 48 0.0123
ASP 49 0.0198
PHE 50 0.0177
LEU 51 0.0069
THR 52 0.0079
GLY 53 0.0122
VAL 54 0.0112
PHE 55 0.0062
PRO 56 0.0057
ALA 57 0.0064
SER 58 0.0133
PRO 59 0.0190
LEU 60 0.0239
SER 61 0.0238
TRP 62 0.0163
LEU 63 0.0217
PHE 64 0.0253
LEU 65 0.0177
PHE 66 0.0105
SER 67 0.0128
ALA 68 0.0118
ILE 69 0.0058
GLN 70 0.0041
LEU 71 0.0051
ALA 72 0.0075
TRP 73 0.0063
PHE 74 0.0056
LEU 75 0.0080
GLN 76 0.0060
LEU 77 0.0020
ASP 78 0.0052
PRO 79 0.0082
SER 80 0.0121
LEU 81 0.0262
GLY 82 0.0182
LEU 83 0.0071
MET 84 0.0043
GLU 85 0.0165
LYS 86 0.0104
ILE 87 0.0093
LYS 88 0.0093
GLU 89 0.0102
LEU 90 0.0109
LEU 91 0.0100
PRO 92 0.0086
ASP 93 0.0101
TRP 94 0.0099
GLY 95 0.0081
GLY 96 0.0341
GLN 97 0.0235
HIS 98 0.0118
HIS 99 0.0195
GLY 100 0.0232
LEU 101 0.0103
ARG 102 0.0117
GLY 103 0.0115
VAL 104 0.0098
LEU 105 0.0079
ALA 106 0.0033
ALA 107 0.0027
ALA 108 0.0041
LEU 109 0.0040
PHE 110 0.0026
ALA 111 0.0044
SER 112 0.0082
CYS 113 0.0089
LEU 114 0.0053
TRP 115 0.0070
GLY 116 0.0099
ALA 117 0.0156
LEU 118 0.0166
ILE 119 0.0122
PHE 120 0.0102
THR 121 0.0159
LEU 122 0.0112
HIS 123 0.0077
VAL 124 0.0119
ALA 125 0.0108
LEU 126 0.0051
ARG 127 0.0084
LEU 128 0.0097
LEU 129 0.0064
LEU 130 0.0073
SER 131 0.0094
TYR 132 0.0083
HIS 133 0.0083
GLY 134 0.0078
TRP 135 0.0081
LEU 136 0.0077
LEU 137 0.0069
GLU 138 0.0110
PRO 139 0.0197
HIS 140 0.0237
GLY 141 0.0396
ALA 142 0.0320
MET 143 0.0166
SER 144 0.0087
SER 145 0.0086
PRO 146 0.0100
THR 147 0.0070
LYS 148 0.0106
THR 149 0.0141
TRP 150 0.0118
LEU 151 0.0058
ALA 152 0.0031
LEU 153 0.0037
VAL 154 0.0041
ARG 155 0.0018
ILE 156 0.0075
PHE 157 0.0079
SER 158 0.0064
GLY 159 0.0095
ARG 160 0.0097
HIS 161 0.0039
PRO 162 0.0031
MET 163 0.0043
LEU 164 0.0045
PHE 165 0.0043
SER 166 0.0015
TYR 167 0.0015
GLN 168 0.0019
ARG 169 0.0011
SER 170 0.0027
LEU 171 0.0038
PRO 172 0.0034
ARG 173 0.0034
GLN 174 0.0033
PRO 175 0.0030
VAL 176 0.0020
PRO 177 0.0026
SER 178 0.0028
VAL 179 0.0025
GLN 180 0.0031
ASP 181 0.0035
THR 182 0.0029
VAL 183 0.0029
ARG 184 0.0037
LYS 185 0.0038
TYR 186 0.0038
LEU 187 0.0039
GLU 188 0.0051
SER 189 0.0051
VAL 190 0.0046
ARG 191 0.0064
PRO 192 0.0070
ILE 193 0.0062
LEU 194 0.0049
SER 195 0.0047
ASP 196 0.0041
GLU 197 0.0016
ASP 198 0.0021
PHE 199 0.0021
ASP 200 0.0045
TRP 201 0.0069
THR 202 0.0031
ALA 203 0.0042
VAL 204 0.0073
LEU 205 0.0049
ALA 206 0.0019
GLN 207 0.0033
GLU 208 0.0028
PHE 209 0.0017
LEU 210 0.0033
ARG 211 0.0045
LEU 212 0.0050
GLN 213 0.0046
ALA 214 0.0035
SER 215 0.0045
LEU 216 0.0039
LEU 217 0.0039
GLN 218 0.0029
TRP 219 0.0032
TYR 220 0.0043
LEU 221 0.0026
ARG 222 0.0040
LEU 223 0.0050
LYS 224 0.0044
SER 225 0.0041
TRP 226 0.0087
TRP 227 0.0094
ALA 228 0.0065
SER 229 0.0036
ASN 230 0.0016
TYR 231 0.0018
VAL 232 0.0017
SER 233 0.0017
ASP 234 0.0020
TRP 235 0.0021
TRP 236 0.0009
GLU 237 0.0019
GLU 238 0.0018
PHE 239 0.0012
VAL 240 0.0016
TYR 241 0.0043
LEU 242 0.0046
ARG 243 0.0044
SER 244 0.0055
ARG 245 0.0068
ASN 246 0.0064
PRO 247 0.0068
LEU 248 0.0053
MET 249 0.0076
VAL 250 0.0069
ASN 251 0.0041
SER 252 0.0040
ASN 253 0.0039
TYR 254 0.0034
TYR 255 0.0035
MET 256 0.0043
MET 257 0.0045
ASP 258 0.0046
PHE 259 0.0046
LEU 260 0.0045
TYR 261 0.0071
VAL 262 0.0069
THR 263 0.0066
PRO 264 0.0064
THR 265 0.0062
PRO 266 0.0070
LEU 267 0.0070
GLN 268 0.0068
ALA 269 0.0068
ALA 270 0.0068
ARG 271 0.0036
ALA 272 0.0050
GLY 273 0.0054
ASN 274 0.0043
ALA 275 0.0043
VAL 276 0.0049
HIS 277 0.0047
ALA 278 0.0044
LEU 279 0.0045
LEU 280 0.0044
LEU 281 0.0092
TYR 282 0.0086
ARG 283 0.0086
HIS 284 0.0083
ARG 285 0.0076
LEU 286 0.0099
ASN 287 0.0109
ARG 288 0.0115
GLN 289 0.0092
GLU 290 0.0113
ILE 291 0.0080
PRO 292 0.0060
PRO 293 0.0032
THR 294 0.0050
LEU 295 0.0060
LEU 296 0.0094
MET 297 0.0092
GLY 298 0.0096
MET 299 0.0093
ARG 300 0.0094
PRO 301 0.0045
LEU 302 0.0037
CYS 303 0.0020
SER 304 0.0007
ALA 305 0.0024
GLN 306 0.0032
TYR 307 0.0052
GLU 308 0.0069
LYS 309 0.0060
ILE 310 0.0061
PHE 311 0.0085
ASN 312 0.0086
THR 313 0.0077
THR 314 0.0076
ARG 315 0.0069
ILE 316 0.0094
PRO 317 0.0088
GLY 318 0.0082
VAL 319 0.0076
GLN 320 0.0078
LYS 321 0.0058
ASP 322 0.0067
TYR 323 0.0073
ILE 324 0.0084
ARG 325 0.0091
HIS 326 0.0106
LEU 327 0.0109
HIS 328 0.0129
ASP 329 0.0124
SER 330 0.0118
GLN 331 0.0047
HIS 332 0.0045
VAL 333 0.0051
ALA 334 0.0047
VAL 335 0.0046
PHE 336 0.0025
HIS 337 0.0046
ARG 338 0.0067
GLY 339 0.0049
ARG 340 0.0032
PHE 341 0.0030
PHE 342 0.0023
ARG 343 0.0014
MET 344 0.0023
GLY 345 0.0020
THR 346 0.0068
HIS 347 0.0085
SER 348 0.0097
ARG 349 0.0119
ASN 350 0.0122
SER 351 0.0086
LEU 352 0.0079
LEU 353 0.0078
SER 354 0.0072
PRO 355 0.0069
ARG 356 0.0079
ALA 357 0.0084
LEU 358 0.0078
GLU 359 0.0083
GLN 360 0.0097
GLN 361 0.0083
PHE 362 0.0080
GLN 363 0.0107
ARG 364 0.0113
ILE 365 0.0097
LEU 366 0.0115
ASP 367 0.0163
ASP 368 0.0166
PRO 369 0.0186
SER 370 0.0164
PRO 371 0.0119
ALA 372 0.0077
CYS 373 0.0064
PRO 374 0.0075
HIS 375 0.0066
GLU 376 0.0032
GLU 377 0.0039
HIS 378 0.0054
LEU 379 0.0049
ALA 380 0.0070
ALA 381 0.0094
LEU 382 0.0071
THR 383 0.0073
ALA 384 0.0086
ALA 385 0.0075
PRO 386 0.0082
ARG 387 0.0070
GLY 388 0.0057
THR 389 0.0066
TRP 390 0.0073
ALA 391 0.0094
GLN 392 0.0064
VAL 393 0.0057
ARG 394 0.0077
THR 395 0.0068
SER 396 0.0053
LEU 397 0.0057
LYS 398 0.0100
THR 399 0.0097
GLN 400 0.0073
ALA 401 0.0060
ALA 402 0.0087
GLU 403 0.0077
ALA 404 0.0046
LEU 405 0.0070
GLU 406 0.0070
ALA 407 0.0052
VAL 408 0.0061
GLU 409 0.0082
GLY 410 0.0079
ALA 411 0.0047
ALA 412 0.0052
PHE 413 0.0056
PHE 414 0.0054
VAL 415 0.0053
SER 416 0.0030
LEU 417 0.0028
ASP 418 0.0033
ALA 419 0.0034
GLU 420 0.0043
PRO 421 0.0041
ALA 422 0.0063
GLY 423 0.0066
LEU 424 0.0089
THR 425 0.0116
ARG 426 0.0124
GLU 427 0.0154
ASP 428 0.0155
PRO 429 0.0143
ALA 430 0.0145
ALA 431 0.0107
SER 432 0.0085
LEU 433 0.0094
ASP 434 0.0102
ALA 435 0.0081
TYR 436 0.0069
ALA 437 0.0071
HIS 438 0.0073
ALA 439 0.0070
LEU 440 0.0067
LEU 441 0.0079
ALA 442 0.0088
GLY 443 0.0102
ARG 444 0.0124
GLY 445 0.0129
HIS 446 0.0084
ASP 447 0.0087
ARG 448 0.0075
TRP 449 0.0064
PHE 450 0.0051
ASP 451 0.0062
LYS 452 0.0059
SER 453 0.0058
PHE 454 0.0056
THR 455 0.0056
LEU 456 0.0009
ILE 457 0.0018
VAL 458 0.0016
PHE 459 0.0026
SER 460 0.0026
ASN 461 0.0034
GLY 462 0.0031
LYS 463 0.0033
LEU 464 0.0033
GLY 465 0.0037
LEU 466 0.0015
SER 467 0.0018
VAL 468 0.0019
GLU 469 0.0022
HIS 470 0.0019
SER 471 0.0018
TRP 472 0.0009
ALA 473 0.0014
ASP 474 0.0018
CYS 475 0.0025
PRO 476 0.0027
ILE 477 0.0020
SER 478 0.0026
GLY 479 0.0034
HIS 480 0.0035
MET 481 0.0026
TRP 482 0.0021
GLU 483 0.0029
PHE 484 0.0039
THR 485 0.0037
LEU 486 0.0036
ALA 487 0.0037
THR 488 0.0054
GLU 489 0.0051
CYS 490 0.0039
PHE 491 0.0063
GLN 492 0.0072
LEU 493 0.0073
GLY 494 0.0070
TYR 495 0.0077
SER 496 0.0092
THR 497 0.0091
ASP 498 0.0102
GLY 499 0.0097
HIS 500 0.0104
CYS 501 0.0090
LYS 502 0.0091
GLY 503 0.0092
HIS 504 0.0096
PRO 505 0.0098
ASP 506 0.0092
PRO 507 0.0093
THR 508 0.0091
LEU 509 0.0057
PRO 510 0.0025
GLN 511 0.0084
PRO 512 0.0060
GLN 513 0.0053
ARG 514 0.0040
LEU 515 0.0029
GLN 516 0.0056
TRP 517 0.0037
ASP 518 0.0046
LEU 519 0.0030
PRO 520 0.0033
ASP 521 0.0126
GLN 522 0.0126
ILE 523 0.0093
HIS 524 0.0087
SER 525 0.0133
SER 526 0.0095
ILE 527 0.0068
SER 528 0.0095
LEU 529 0.0130
ALA 530 0.0120
LEU 531 0.0154
ARG 532 0.0191
GLY 533 0.0172
ALA 534 0.0157
LYS 535 0.0216
ILE 536 0.0232
LEU 537 0.0171
SER 538 0.0161
GLU 539 0.0211
ASN 540 0.0194
VAL 541 0.0111
ASP 542 0.0093
CYS 543 0.0099
HIS 544 0.0097
VAL 545 0.0112
VAL 546 0.0090
PRO 547 0.0080
PHE 548 0.0047
SER 549 0.0037
LEU 550 0.0044
PHE 551 0.0049
GLY 552 0.0039
LYS 553 0.0030
SER 554 0.0040
PHE 555 0.0025
ILE 556 0.0017
ARG 557 0.0036
ARG 558 0.0043
CYS 559 0.0026
HIS 560 0.0040
LEU 561 0.0015
SER 562 0.0015
SER 563 0.0024
ASP 564 0.0028
SER 565 0.0029
PHE 566 0.0027
ILE 567 0.0036
GLN 568 0.0036
ILE 569 0.0044
ALA 570 0.0052
LEU 571 0.0043
GLN 572 0.0048
LEU 573 0.0065
ALA 574 0.0063
HIS 575 0.0057
PHE 576 0.0078
ARG 577 0.0087
ASP 578 0.0073
ARG 579 0.0072
GLY 580 0.0093
GLN 581 0.0079
PHE 582 0.0064
CYS 583 0.0045
LEU 584 0.0037
THR 585 0.0019
TYR 586 0.0008
GLU 587 0.0016
SER 588 0.0026
ALA 589 0.0032
MET 590 0.0044
THR 591 0.0047
ARG 592 0.0038
LEU 593 0.0042
PHE 594 0.0043
LEU 595 0.0038
GLU 596 0.0017
GLY 597 0.0017
ARG 598 0.0015
THR 599 0.0017
GLU 600 0.0023
THR 601 0.0020
VAL 602 0.0019
ARG 603 0.0023
SER 604 0.0031
CYS 605 0.0037
THR 606 0.0070
ARG 607 0.0081
GLU 608 0.0068
ALA 609 0.0064
CYS 610 0.0080
ASN 611 0.0084
PHE 612 0.0069
VAL 613 0.0079
ARG 614 0.0081
ALA 615 0.0062
MET 616 0.0033
GLU 617 0.0060
ASP 618 0.0029
LYS 619 0.0095
GLU 620 0.0149
LYS 621 0.0080
THR 622 0.0065
ASP 623 0.0038
PRO 624 0.0046
GLN 625 0.0074
CYS 626 0.0048
LEU 627 0.0045
ALA 628 0.0060
LEU 629 0.0069
PHE 630 0.0063
ARG 631 0.0048
VAL 632 0.0059
ALA 633 0.0061
VAL 634 0.0053
ASP 635 0.0057
LYS 636 0.0052
HIS 637 0.0047
GLN 638 0.0036
ALA 639 0.0038
LEU 640 0.0038
LEU 641 0.0038
LYS 642 0.0034
ALA 643 0.0028
ALA 644 0.0037
MET 645 0.0048
SER 646 0.0038
GLY 647 0.0034
GLN 648 0.0024
GLY 649 0.0015
VAL 650 0.0020
ASP 651 0.0014
ARG 652 0.0014
HIS 653 0.0015
LEU 654 0.0018
PHE 655 0.0018
ALA 656 0.0030
LEU 657 0.0026
TYR 658 0.0025
ILE 659 0.0035
VAL 660 0.0039
SER 661 0.0055
ARG 662 0.0064
PHE 663 0.0072
LEU 664 0.0073
HIS 665 0.0075
LEU 666 0.0062
GLN 667 0.0033
SER 668 0.0021
PRO 669 0.0017
PHE 670 0.0010
LEU 671 0.0011
THR 672 0.0029
GLN 673 0.0040
VAL 674 0.0033
HIS 675 0.0046
SER 676 0.0094
GLU 677 0.0071
GLN 678 0.0063
TRP 679 0.0040
GLN 680 0.0039
LEU 681 0.0012
SER 682 0.0021
THR 683 0.0020
SER 684 0.0036
GLN 685 0.0040
ILE 686 0.0042
PRO 687 0.0048
VAL 688 0.0055
GLN 689 0.0062
GLN 690 0.0054
MET 691 0.0037
HIS 692 0.0051
LEU 693 0.0057
PHE 694 0.0070
ASP 695 0.0075
VAL 696 0.0077
HIS 697 0.0082
ASN 698 0.0097
TYR 699 0.0094
PRO 700 0.0080
ASP 701 0.0061
TYR 702 0.0063
VAL 703 0.0060
SER 704 0.0060
SER 705 0.0060
GLY 706 0.0054
GLY 707 0.0052
GLY 708 0.0048
PHE 709 0.0048
GLY 710 0.0046
PRO 711 0.0074
ALA 712 0.0077
ASP 713 0.0105
ASP 714 0.0134
HIS 715 0.0121
GLY 716 0.0057
TYR 717 0.0043
GLY 718 0.0052
VAL 719 0.0040
SER 720 0.0052
TYR 721 0.0044
ILE 722 0.0049
PHE 723 0.0045
MET 724 0.0055
GLY 725 0.0054
ASP 726 0.0054
GLY 727 0.0042
MET 728 0.0050
ILE 729 0.0048
THR 730 0.0060
PHE 731 0.0056
HIS 732 0.0070
ILE 733 0.0064
SER 734 0.0079
SER 735 0.0081
LYS 736 0.0143
LYS 737 0.0164
SER 738 0.0188
SER 739 0.0164
THR 740 0.0158
LYS 741 0.0076
THR 742 0.0061
ASP 743 0.0065
SER 744 0.0077
HIS 745 0.0105
ARG 746 0.0087
LEU 747 0.0056
GLY 748 0.0081
GLN 749 0.0111
HIS 750 0.0091
ILE 751 0.0058
GLU 752 0.0069
ASP 753 0.0079
ALA 754 0.0068
LEU 755 0.0059
LEU 756 0.0057
ASP 757 0.0054
VAL 758 0.0056
ALA 759 0.0047
SER 760 0.0034
LEU 761 0.0027
PHE 762 0.0017
GLN 763 0.0019
ALA 764 0.0029
GLY 765 0.0026
GLN 766 0.0021
HIS 767 0.0038
PHE 768 0.0042
LYS 769 0.0025
ARG 770 0.0032
ARG 771 0.0074
PHE 772 0.0069
ARG 773 0.0035
GLY 774 0.0041
SER 775 0.0063
GLY 776 0.0098
LYS 777 0.0095
GLU 778 0.0123
ASN 779 0.0135
SER 780 0.0173
ARG 781 0.0137
HIS 782 0.0136
ARG 783 0.0107
CYS 784 0.0118
GLY 785 0.0153
PHE 786 0.0096
LEU 787 0.0101
SER 788 0.0088
ARG 789 0.0084
GLN 790 0.0100
THR 791 0.0104
GLY 792 0.0116
ALA 793 0.0104
SER 794 0.0158
LYS 795 0.0123
ALA 796 0.0099
SER 797 0.0087
MET 798 0.0086
THR 799 0.0078
SER 800 0.0086
THR 801 0.0103
ASP 802 0.0102
PHE 803 0.0106

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 60 ---

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