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.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470

--- normal mode 22 ---

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 = 0.0997
MET 1 0.0121
ALA 2 0.0113
GLU 3 0.0173
ALA 4 0.0141
HIS 5 0.0151
GLN 6 0.0209
ALA 7 0.0255
VAL 8 0.0252
GLY 9 0.0267
PHE 10 0.0335
ARG 11 0.0389
PRO 12 0.0249
SER 13 0.0229
LEU 14 0.0318
THR 15 0.0298
SER 16 0.0571
ASP 17 0.0402
GLY 18 0.0193
ALA 19 0.0158
GLU 20 0.0430
VAL 21 0.0370
GLU 22 0.0308
LEU 23 0.0224
SER 24 0.0227
ALA 25 0.0183
PRO 26 0.0157
VAL 27 0.0118
LEU 28 0.0092
GLN 29 0.0113
GLU 30 0.0098
ILE 31 0.0094
TYR 32 0.0126
LEU 33 0.0145
SER 34 0.0134
GLY 35 0.0172
LEU 36 0.0193
ARG 37 0.0166
SER 38 0.0162
TRP 39 0.0199
LYS 40 0.0200
ARG 41 0.0161
HIS 42 0.0167
LEU 43 0.0181
SER 44 0.0158
ARG 45 0.0135
PHE 46 0.0124
TRP 47 0.0096
ASN 48 0.0086
ASP 49 0.0081
PHE 50 0.0063
LEU 51 0.0037
THR 52 0.0034
GLY 53 0.0042
VAL 54 0.0030
PHE 55 0.0021
PRO 56 0.0056
ALA 57 0.0066
SER 58 0.0060
PRO 59 0.0058
LEU 60 0.0084
SER 61 0.0126
TRP 62 0.0128
LEU 63 0.0130
PHE 64 0.0139
LEU 65 0.0148
PHE 66 0.0160
SER 67 0.0162
ALA 68 0.0157
ILE 69 0.0150
GLN 70 0.0153
LEU 71 0.0147
ALA 72 0.0131
TRP 73 0.0118
PHE 74 0.0122
LEU 75 0.0122
GLN 76 0.0104
LEU 77 0.0110
ASP 78 0.0106
PRO 79 0.0120
SER 80 0.0117
LEU 81 0.0091
GLY 82 0.0095
LEU 83 0.0120
MET 84 0.0127
GLU 85 0.0122
LYS 86 0.0139
ILE 87 0.0170
LYS 88 0.0168
GLU 89 0.0185
LEU 90 0.0220
LEU 91 0.0257
PRO 92 0.0320
ASP 93 0.0330
TRP 94 0.0349
GLY 95 0.0346
GLY 96 0.0295
GLN 97 0.0257
HIS 98 0.0236
HIS 99 0.0180
GLY 100 0.0135
LEU 101 0.0183
ARG 102 0.0181
GLY 103 0.0125
VAL 104 0.0162
LEU 105 0.0209
ALA 106 0.0151
ALA 107 0.0149
ALA 108 0.0172
LEU 109 0.0175
PHE 110 0.0158
ALA 111 0.0142
SER 112 0.0135
CYS 113 0.0148
LEU 114 0.0151
TRP 115 0.0135
GLY 116 0.0107
ALA 117 0.0121
LEU 118 0.0116
ILE 119 0.0088
PHE 120 0.0089
THR 121 0.0094
LEU 122 0.0075
HIS 123 0.0057
VAL 124 0.0077
ALA 125 0.0086
LEU 126 0.0053
ARG 127 0.0046
LEU 128 0.0068
LEU 129 0.0070
LEU 130 0.0051
SER 131 0.0042
TYR 132 0.0057
HIS 133 0.0055
GLY 134 0.0073
TRP 135 0.0075
LEU 136 0.0056
LEU 137 0.0071
GLU 138 0.0087
PRO 139 0.0098
HIS 140 0.0099
GLY 141 0.0121
ALA 142 0.0126
MET 143 0.0120
SER 144 0.0128
SER 145 0.0137
PRO 146 0.0121
THR 147 0.0105
LYS 148 0.0118
THR 149 0.0119
TRP 150 0.0097
LEU 151 0.0097
ALA 152 0.0109
LEU 153 0.0098
VAL 154 0.0078
ARG 155 0.0087
ILE 156 0.0091
PHE 157 0.0073
SER 158 0.0061
GLY 159 0.0060
ARG 160 0.0074
HIS 161 0.0068
PRO 162 0.0053
MET 163 0.0061
LEU 164 0.0058
PHE 165 0.0042
SER 166 0.0025
TYR 167 0.0017
GLN 168 0.0015
ARG 169 0.0022
SER 170 0.0023
LEU 171 0.0017
PRO 172 0.0018
ARG 173 0.0025
GLN 174 0.0027
PRO 175 0.0031
VAL 176 0.0056
PRO 177 0.0058
SER 178 0.0067
VAL 179 0.0060
GLN 180 0.0074
ASP 181 0.0073
THR 182 0.0059
VAL 183 0.0064
ARG 184 0.0075
LYS 185 0.0067
TYR 186 0.0060
LEU 187 0.0074
GLU 188 0.0077
SER 189 0.0063
VAL 190 0.0067
ARG 191 0.0084
PRO 192 0.0078
ILE 193 0.0072
LEU 194 0.0087
SER 195 0.0107
ASP 196 0.0126
GLU 197 0.0131
ASP 198 0.0110
PHE 199 0.0104
ASP 200 0.0121
TRP 201 0.0110
THR 202 0.0091
ALA 203 0.0101
VAL 204 0.0106
LEU 205 0.0086
ALA 206 0.0080
GLN 207 0.0094
GLU 208 0.0086
PHE 209 0.0069
LEU 210 0.0080
ARG 211 0.0088
LEU 212 0.0073
GLN 213 0.0057
ALA 214 0.0063
SER 215 0.0074
LEU 216 0.0060
LEU 217 0.0048
GLN 218 0.0058
TRP 219 0.0067
TYR 220 0.0056
LEU 221 0.0051
ARG 222 0.0063
LEU 223 0.0066
LYS 224 0.0057
SER 225 0.0060
TRP 226 0.0061
TRP 227 0.0061
ALA 228 0.0050
SER 229 0.0043
ASN 230 0.0036
TYR 231 0.0049
VAL 232 0.0037
SER 233 0.0041
ASP 234 0.0046
TRP 235 0.0034
TRP 236 0.0039
GLU 237 0.0052
GLU 238 0.0061
PHE 239 0.0049
VAL 240 0.0037
TYR 241 0.0056
LEU 242 0.0075
ARG 243 0.0088
SER 244 0.0078
ARG 245 0.0092
ASN 246 0.0082
PRO 247 0.0074
LEU 248 0.0056
MET 249 0.0049
VAL 250 0.0049
ASN 251 0.0044
SER 252 0.0036
ASN 253 0.0027
TYR 254 0.0015
TYR 255 0.0016
MET 256 0.0023
MET 257 0.0034
ASP 258 0.0043
PHE 259 0.0054
LEU 260 0.0058
TYR 261 0.0069
VAL 262 0.0075
THR 263 0.0080
PRO 264 0.0088
THR 265 0.0096
PRO 266 0.0104
LEU 267 0.0094
GLN 268 0.0075
ALA 269 0.0068
ALA 270 0.0081
ARG 271 0.0067
ALA 272 0.0051
GLY 273 0.0060
ASN 274 0.0069
ALA 275 0.0053
VAL 276 0.0045
HIS 277 0.0064
ALA 278 0.0067
LEU 279 0.0054
LEU 280 0.0065
LEU 281 0.0081
TYR 282 0.0072
ARG 283 0.0072
HIS 284 0.0088
ARG 285 0.0091
LEU 286 0.0081
ASN 287 0.0095
ARG 288 0.0102
GLN 289 0.0084
GLU 290 0.0092
ILE 291 0.0075
PRO 292 0.0063
PRO 293 0.0047
THR 294 0.0051
LEU 295 0.0049
LEU 296 0.0062
MET 297 0.0079
GLY 298 0.0079
MET 299 0.0069
ARG 300 0.0051
PRO 301 0.0040
LEU 302 0.0036
CYS 303 0.0029
SER 304 0.0040
ALA 305 0.0038
GLN 306 0.0050
TYR 307 0.0057
GLU 308 0.0065
LYS 309 0.0058
ILE 310 0.0053
PHE 311 0.0060
ASN 312 0.0067
THR 313 0.0066
THR 314 0.0065
ARG 315 0.0073
ILE 316 0.0097
PRO 317 0.0107
GLY 318 0.0130
VAL 319 0.0147
GLN 320 0.0143
LYS 321 0.0119
ASP 322 0.0104
TYR 323 0.0104
ILE 324 0.0091
ARG 325 0.0097
HIS 326 0.0092
LEU 327 0.0095
HIS 328 0.0104
ASP 329 0.0097
SER 330 0.0077
GLN 331 0.0077
HIS 332 0.0052
VAL 333 0.0032
ALA 334 0.0022
VAL 335 0.0017
PHE 336 0.0037
HIS 337 0.0055
ARG 338 0.0080
GLY 339 0.0081
ARG 340 0.0060
PHE 341 0.0043
PHE 342 0.0023
ARG 343 0.0024
MET 344 0.0025
GLY 345 0.0048
THR 346 0.0065
HIS 347 0.0084
SER 348 0.0098
ARG 349 0.0109
ASN 350 0.0139
SER 351 0.0115
LEU 352 0.0095
LEU 353 0.0090
SER 354 0.0100
PRO 355 0.0089
ARG 356 0.0101
ALA 357 0.0089
LEU 358 0.0068
GLU 359 0.0076
GLN 360 0.0080
GLN 361 0.0054
PHE 362 0.0052
GLN 363 0.0073
ARG 364 0.0059
ILE 365 0.0046
LEU 366 0.0069
ASP 367 0.0079
ASP 368 0.0061
PRO 369 0.0080
SER 370 0.0071
PRO 371 0.0097
ALA 372 0.0096
CYS 373 0.0110
PRO 374 0.0137
HIS 375 0.0135
GLU 376 0.0103
GLU 377 0.0100
HIS 378 0.0108
LEU 379 0.0100
ALA 380 0.0081
ALA 381 0.0095
LEU 382 0.0104
THR 383 0.0084
ALA 384 0.0086
ALA 385 0.0109
PRO 386 0.0111
ARG 387 0.0108
GLY 388 0.0134
THR 389 0.0140
TRP 390 0.0122
ALA 391 0.0139
GLN 392 0.0161
VAL 393 0.0151
ARG 394 0.0135
THR 395 0.0158
SER 396 0.0168
LEU 397 0.0140
LYS 398 0.0142
THR 399 0.0162
GLN 400 0.0147
ALA 401 0.0108
ALA 402 0.0113
GLU 403 0.0083
ALA 404 0.0067
LEU 405 0.0090
GLU 406 0.0089
ALA 407 0.0064
VAL 408 0.0057
GLU 409 0.0075
GLY 410 0.0078
ALA 411 0.0053
ALA 412 0.0054
PHE 413 0.0034
PHE 414 0.0021
VAL 415 0.0015
SER 416 0.0032
LEU 417 0.0046
ASP 418 0.0060
ALA 419 0.0078
GLU 420 0.0086
PRO 421 0.0075
ALA 422 0.0065
GLY 423 0.0056
LEU 424 0.0053
THR 425 0.0058
ARG 426 0.0044
GLU 427 0.0045
ASP 428 0.0041
PRO 429 0.0039
ALA 430 0.0039
ALA 431 0.0046
SER 432 0.0045
LEU 433 0.0042
ASP 434 0.0041
ALA 435 0.0042
TYR 436 0.0048
ALA 437 0.0043
HIS 438 0.0044
ALA 439 0.0040
LEU 440 0.0030
LEU 441 0.0030
ALA 442 0.0051
GLY 443 0.0057
ARG 444 0.0080
GLY 445 0.0080
HIS 446 0.0082
ASP 447 0.0062
ARG 448 0.0047
TRP 449 0.0049
PHE 450 0.0051
ASP 451 0.0059
LYS 452 0.0046
SER 453 0.0043
PHE 454 0.0024
THR 455 0.0015
LEU 456 0.0018
ILE 457 0.0031
VAL 458 0.0045
PHE 459 0.0061
SER 460 0.0076
ASN 461 0.0083
GLY 462 0.0072
LYS 463 0.0061
LEU 464 0.0045
GLY 465 0.0030
LEU 466 0.0017
SER 467 0.0014
VAL 468 0.0017
GLU 469 0.0031
HIS 470 0.0032
SER 471 0.0044
TRP 472 0.0048
ALA 473 0.0040
ASP 474 0.0030
CYS 475 0.0023
PRO 476 0.0033
ILE 477 0.0039
SER 478 0.0032
GLY 479 0.0033
HIS 480 0.0044
MET 481 0.0045
TRP 482 0.0038
GLU 483 0.0052
PHE 484 0.0060
THR 485 0.0053
LEU 486 0.0056
ALA 487 0.0071
THR 488 0.0075
GLU 489 0.0070
CYS 490 0.0082
PHE 491 0.0094
GLN 492 0.0100
LEU 493 0.0098
GLY 494 0.0102
TYR 495 0.0111
SER 496 0.0141
THR 497 0.0158
ASP 498 0.0148
GLY 499 0.0125
HIS 500 0.0114
CYS 501 0.0107
LYS 502 0.0127
GLY 503 0.0138
HIS 504 0.0140
PRO 505 0.0123
ASP 506 0.0117
PRO 507 0.0109
THR 508 0.0104
LEU 509 0.0083
PRO 510 0.0058
GLN 511 0.0036
PRO 512 0.0022
GLN 513 0.0019
ARG 514 0.0029
LEU 515 0.0049
GLN 516 0.0073
TRP 517 0.0096
ASP 518 0.0123
LEU 519 0.0139
PRO 520 0.0168
ASP 521 0.0188
GLN 522 0.0196
ILE 523 0.0170
HIS 524 0.0170
SER 525 0.0187
SER 526 0.0160
ILE 527 0.0139
SER 528 0.0155
LEU 529 0.0158
ALA 530 0.0131
LEU 531 0.0126
ARG 532 0.0140
GLY 533 0.0123
ALA 534 0.0098
LYS 535 0.0110
ILE 536 0.0093
LEU 537 0.0070
SER 538 0.0068
GLU 539 0.0079
ASN 540 0.0060
VAL 541 0.0025
ASP 542 0.0030
CYS 543 0.0027
HIS 544 0.0034
VAL 545 0.0034
VAL 546 0.0040
PRO 547 0.0035
PHE 548 0.0035
SER 549 0.0029
LEU 550 0.0029
PHE 551 0.0025
GLY 552 0.0027
LYS 553 0.0028
SER 554 0.0026
PHE 555 0.0026
ILE 556 0.0029
ARG 557 0.0031
ARG 558 0.0028
CYS 559 0.0029
HIS 560 0.0036
LEU 561 0.0037
SER 562 0.0037
SER 563 0.0030
ASP 564 0.0033
SER 565 0.0038
PHE 566 0.0041
ILE 567 0.0036
GLN 568 0.0041
ILE 569 0.0046
ALA 570 0.0042
LEU 571 0.0045
GLN 572 0.0050
LEU 573 0.0052
ALA 574 0.0048
HIS 575 0.0048
PHE 576 0.0054
ARG 577 0.0055
ASP 578 0.0051
ARG 579 0.0052
GLY 580 0.0057
GLN 581 0.0058
PHE 582 0.0054
CYS 583 0.0048
LEU 584 0.0043
THR 585 0.0038
TYR 586 0.0022
GLU 587 0.0021
SER 588 0.0019
ALA 589 0.0026
MET 590 0.0030
THR 591 0.0024
ARG 592 0.0029
LEU 593 0.0029
PHE 594 0.0022
LEU 595 0.0022
GLU 596 0.0035
GLY 597 0.0030
ARG 598 0.0025
THR 599 0.0020
GLU 600 0.0018
THR 601 0.0026
VAL 602 0.0032
ARG 603 0.0037
SER 604 0.0038
CYS 605 0.0046
THR 606 0.0061
ARG 607 0.0071
GLU 608 0.0068
ALA 609 0.0058
CYS 610 0.0065
ASN 611 0.0072
PHE 612 0.0065
VAL 613 0.0062
ARG 614 0.0071
ALA 615 0.0070
MET 616 0.0063
GLU 617 0.0069
ASP 618 0.0078
LYS 619 0.0079
GLU 620 0.0086
LYS 621 0.0077
THR 622 0.0065
ASP 623 0.0052
PRO 624 0.0060
GLN 625 0.0071
CYS 626 0.0060
LEU 627 0.0055
ALA 628 0.0066
LEU 629 0.0068
PHE 630 0.0058
ARG 631 0.0056
VAL 632 0.0065
ALA 633 0.0058
VAL 634 0.0050
ASP 635 0.0059
LYS 636 0.0055
HIS 637 0.0041
GLN 638 0.0043
ALA 639 0.0054
LEU 640 0.0046
LEU 641 0.0029
LYS 642 0.0039
ALA 643 0.0039
ALA 644 0.0029
MET 645 0.0031
SER 646 0.0032
GLY 647 0.0034
GLN 648 0.0038
GLY 649 0.0032
VAL 650 0.0036
ASP 651 0.0026
ARG 652 0.0024
HIS 653 0.0034
LEU 654 0.0029
PHE 655 0.0016
ALA 656 0.0024
LEU 657 0.0030
TYR 658 0.0017
ILE 659 0.0015
VAL 660 0.0025
SER 661 0.0019
ARG 662 0.0012
PHE 663 0.0023
LEU 664 0.0022
HIS 665 0.0012
LEU 666 0.0025
GLN 667 0.0038
SER 668 0.0045
PRO 669 0.0060
PHE 670 0.0058
LEU 671 0.0039
THR 672 0.0043
GLN 673 0.0054
VAL 674 0.0043
HIS 675 0.0033
SER 676 0.0038
GLU 677 0.0034
GLN 678 0.0033
TRP 679 0.0032
GLN 680 0.0032
LEU 681 0.0031
SER 682 0.0026
THR 683 0.0027
SER 684 0.0025
GLN 685 0.0026
ILE 686 0.0025
PRO 687 0.0037
VAL 688 0.0042
GLN 689 0.0051
GLN 690 0.0051
MET 691 0.0063
HIS 692 0.0069
LEU 693 0.0067
PHE 694 0.0067
ASP 695 0.0077
VAL 696 0.0067
HIS 697 0.0083
ASN 698 0.0089
TYR 699 0.0075
PRO 700 0.0070
ASP 701 0.0070
TYR 702 0.0064
VAL 703 0.0054
SER 704 0.0044
SER 705 0.0041
GLY 706 0.0031
GLY 707 0.0023
GLY 708 0.0020
PHE 709 0.0015
GLY 710 0.0017
PRO 711 0.0019
ALA 712 0.0018
ASP 713 0.0019
ASP 714 0.0019
HIS 715 0.0026
GLY 716 0.0031
TYR 717 0.0029
GLY 718 0.0025
VAL 719 0.0028
SER 720 0.0026
TYR 721 0.0033
ILE 722 0.0034
PHE 723 0.0036
MET 724 0.0038
GLY 725 0.0039
ASP 726 0.0033
GLY 727 0.0032
MET 728 0.0034
ILE 729 0.0036
THR 730 0.0037
PHE 731 0.0035
HIS 732 0.0028
ILE 733 0.0028
SER 734 0.0023
SER 735 0.0024
LYS 736 0.0027
LYS 737 0.0040
SER 738 0.0035
SER 739 0.0030
THR 740 0.0041
LYS 741 0.0039
THR 742 0.0037
ASP 743 0.0038
SER 744 0.0036
HIS 745 0.0041
ARG 746 0.0047
LEU 747 0.0046
GLY 748 0.0046
GLN 749 0.0053
HIS 750 0.0056
ILE 751 0.0058
GLU 752 0.0054
ASP 753 0.0055
ALA 754 0.0056
LEU 755 0.0052
LEU 756 0.0055
ASP 757 0.0057
VAL 758 0.0052
ALA 759 0.0034
SER 760 0.0026
LEU 761 0.0024
PHE 762 0.0027
GLN 763 0.0043
ALA 764 0.0047
GLY 765 0.0029
GLN 766 0.0050
HIS 767 0.0089
PHE 768 0.0070
LYS 769 0.0096
ARG 770 0.0138
ARG 771 0.0183
PHE 772 0.0208
ARG 773 0.0282
GLY 774 0.0356
SER 775 0.0395
GLY 776 0.0831
LYS 777 0.0997
GLU 778 0.0827
ASN 779 0.0486
SER 780 0.0488
ARG 781 0.0327
HIS 782 0.0237
ARG 783 0.0162
CYS 784 0.0089
GLY 785 0.0117
PHE 786 0.0032
LEU 787 0.0024
SER 788 0.0032
ARG 789 0.0036
GLN 790 0.0027
THR 791 0.0048
GLY 792 0.0098
ALA 793 0.0091
SER 794 0.0139
LYS 795 0.0150
ALA 796 0.0129
SER 797 0.0067
MET 798 0.0070
THR 799 0.0080
SER 800 0.0073
THR 801 0.0080
ASP 802 0.0065
PHE 803 0.0055

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.

*** 01-JUN-22 ***

<R2> analysis for 2603011834112923470

--- normal mode 22 ---

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.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470