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 82 ---

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 = 0.0737
MET 1 0.0054
ALA 2 0.0036
GLU 3 0.0020
ALA 4 0.0071
HIS 5 0.0085
GLN 6 0.0060
ALA 7 0.0076
VAL 8 0.0074
GLY 9 0.0101
PHE 10 0.0126
ARG 11 0.0118
PRO 12 0.0034
SER 13 0.0041
LEU 14 0.0142
THR 15 0.0191
SER 16 0.0203
ASP 17 0.0209
GLY 18 0.0236
ALA 19 0.0212
GLU 20 0.0154
VAL 21 0.0233
GLU 22 0.0106
LEU 23 0.0145
SER 24 0.0118
ALA 25 0.0209
PRO 26 0.0096
VAL 27 0.0037
LEU 28 0.0126
GLN 29 0.0139
GLU 30 0.0066
ILE 31 0.0099
TYR 32 0.0117
LEU 33 0.0081
SER 34 0.0030
GLY 35 0.0065
LEU 36 0.0125
ARG 37 0.0071
SER 38 0.0105
TRP 39 0.0167
LYS 40 0.0149
ARG 41 0.0097
HIS 42 0.0129
LEU 43 0.0141
SER 44 0.0106
ARG 45 0.0101
PHE 46 0.0124
TRP 47 0.0121
ASN 48 0.0108
ASP 49 0.0110
PHE 50 0.0141
LEU 51 0.0111
THR 52 0.0080
GLY 53 0.0090
VAL 54 0.0121
PHE 55 0.0114
PRO 56 0.0099
ALA 57 0.0116
SER 58 0.0166
PRO 59 0.0185
LEU 60 0.0229
SER 61 0.0149
TRP 62 0.0095
LEU 63 0.0073
PHE 64 0.0088
LEU 65 0.0073
PHE 66 0.0058
SER 67 0.0096
ALA 68 0.0098
ILE 69 0.0078
GLN 70 0.0108
LEU 71 0.0205
ALA 72 0.0153
TRP 73 0.0021
PHE 74 0.0080
LEU 75 0.0094
GLN 76 0.0192
LEU 77 0.0206
ASP 78 0.0133
PRO 79 0.0165
SER 80 0.0056
LEU 81 0.0079
GLY 82 0.0058
LEU 83 0.0032
MET 84 0.0053
GLU 85 0.0083
LYS 86 0.0072
ILE 87 0.0088
LYS 88 0.0098
GLU 89 0.0102
LEU 90 0.0112
LEU 91 0.0077
PRO 92 0.0082
ASP 93 0.0160
TRP 94 0.0150
GLY 95 0.0198
GLY 96 0.0099
GLN 97 0.0041
HIS 98 0.0044
HIS 99 0.0110
GLY 100 0.0175
LEU 101 0.0097
ARG 102 0.0073
GLY 103 0.0128
VAL 104 0.0125
LEU 105 0.0072
ALA 106 0.0060
ALA 107 0.0058
ALA 108 0.0053
LEU 109 0.0050
PHE 110 0.0051
ALA 111 0.0006
SER 112 0.0047
CYS 113 0.0029
LEU 114 0.0035
TRP 115 0.0072
GLY 116 0.0093
ALA 117 0.0094
LEU 118 0.0095
ILE 119 0.0099
PHE 120 0.0101
THR 121 0.0074
LEU 122 0.0050
HIS 123 0.0061
VAL 124 0.0069
ALA 125 0.0048
LEU 126 0.0058
ARG 127 0.0078
LEU 128 0.0072
LEU 129 0.0064
LEU 130 0.0092
SER 131 0.0112
TYR 132 0.0098
HIS 133 0.0114
GLY 134 0.0130
TRP 135 0.0109
LEU 136 0.0086
LEU 137 0.0149
GLU 138 0.0183
PRO 139 0.0226
HIS 140 0.0193
GLY 141 0.0266
ALA 142 0.0307
MET 143 0.0290
SER 144 0.0326
SER 145 0.0362
PRO 146 0.0268
THR 147 0.0187
LYS 148 0.0246
THR 149 0.0279
TRP 150 0.0187
LEU 151 0.0130
ALA 152 0.0184
LEU 153 0.0168
VAL 154 0.0144
ARG 155 0.0211
ILE 156 0.0148
PHE 157 0.0102
SER 158 0.0126
GLY 159 0.0227
ARG 160 0.0345
HIS 161 0.0213
PRO 162 0.0171
MET 163 0.0151
LEU 164 0.0158
PHE 165 0.0116
SER 166 0.0096
TYR 167 0.0109
GLN 168 0.0113
ARG 169 0.0080
SER 170 0.0075
LEU 171 0.0062
PRO 172 0.0064
ARG 173 0.0076
GLN 174 0.0050
PRO 175 0.0069
VAL 176 0.0110
PRO 177 0.0144
SER 178 0.0151
VAL 179 0.0118
GLN 180 0.0169
ASP 181 0.0185
THR 182 0.0152
VAL 183 0.0130
ARG 184 0.0159
LYS 185 0.0165
TYR 186 0.0104
LEU 187 0.0081
GLU 188 0.0098
SER 189 0.0100
VAL 190 0.0059
ARG 191 0.0064
PRO 192 0.0121
ILE 193 0.0094
LEU 194 0.0122
SER 195 0.0195
ASP 196 0.0194
GLU 197 0.0227
ASP 198 0.0220
PHE 199 0.0098
ASP 200 0.0101
TRP 201 0.0203
THR 202 0.0120
ALA 203 0.0173
VAL 204 0.0267
LEU 205 0.0236
ALA 206 0.0162
GLN 207 0.0243
GLU 208 0.0216
PHE 209 0.0142
LEU 210 0.0215
ARG 211 0.0192
LEU 212 0.0126
GLN 213 0.0076
ALA 214 0.0135
SER 215 0.0191
LEU 216 0.0155
LEU 217 0.0145
GLN 218 0.0129
TRP 219 0.0110
TYR 220 0.0092
LEU 221 0.0034
ARG 222 0.0130
LEU 223 0.0146
LYS 224 0.0116
SER 225 0.0121
TRP 226 0.0374
TRP 227 0.0416
ALA 228 0.0289
SER 229 0.0209
ASN 230 0.0093
TYR 231 0.0060
VAL 232 0.0092
SER 233 0.0113
ASP 234 0.0121
TRP 235 0.0124
TRP 236 0.0107
GLU 237 0.0106
GLU 238 0.0117
PHE 239 0.0125
VAL 240 0.0121
TYR 241 0.0090
LEU 242 0.0099
ARG 243 0.0107
SER 244 0.0089
ARG 245 0.0076
ASN 246 0.0038
PRO 247 0.0024
LEU 248 0.0026
MET 249 0.0016
VAL 250 0.0029
ASN 251 0.0024
SER 252 0.0024
ASN 253 0.0015
TYR 254 0.0007
TYR 255 0.0009
MET 256 0.0035
MET 257 0.0038
ASP 258 0.0036
PHE 259 0.0037
LEU 260 0.0044
TYR 261 0.0054
VAL 262 0.0058
THR 263 0.0063
PRO 264 0.0067
THR 265 0.0071
PRO 266 0.0058
LEU 267 0.0053
GLN 268 0.0050
ALA 269 0.0043
ALA 270 0.0038
ARG 271 0.0058
ALA 272 0.0054
GLY 273 0.0047
ASN 274 0.0052
ALA 275 0.0058
VAL 276 0.0054
HIS 277 0.0055
ALA 278 0.0055
LEU 279 0.0055
LEU 280 0.0056
LEU 281 0.0068
TYR 282 0.0058
ARG 283 0.0053
HIS 284 0.0068
ARG 285 0.0082
LEU 286 0.0081
ASN 287 0.0065
ARG 288 0.0100
GLN 289 0.0118
GLU 290 0.0139
ILE 291 0.0130
PRO 292 0.0157
PRO 293 0.0167
THR 294 0.0178
LEU 295 0.0206
LEU 296 0.0210
MET 297 0.0203
GLY 298 0.0204
MET 299 0.0152
ARG 300 0.0148
PRO 301 0.0140
LEU 302 0.0140
CYS 303 0.0127
SER 304 0.0118
ALA 305 0.0110
GLN 306 0.0062
TYR 307 0.0049
GLU 308 0.0036
LYS 309 0.0039
ILE 310 0.0034
PHE 311 0.0034
ASN 312 0.0041
THR 313 0.0033
THR 314 0.0038
ARG 315 0.0045
ILE 316 0.0052
PRO 317 0.0053
GLY 318 0.0083
VAL 319 0.0094
GLN 320 0.0114
LYS 321 0.0106
ASP 322 0.0088
TYR 323 0.0081
ILE 324 0.0065
ARG 325 0.0065
HIS 326 0.0043
LEU 327 0.0042
HIS 328 0.0044
ASP 329 0.0061
SER 330 0.0062
GLN 331 0.0069
HIS 332 0.0051
VAL 333 0.0037
ALA 334 0.0028
VAL 335 0.0013
PHE 336 0.0020
HIS 337 0.0028
ARG 338 0.0047
GLY 339 0.0047
ARG 340 0.0052
PHE 341 0.0048
PHE 342 0.0045
ARG 343 0.0049
MET 344 0.0037
GLY 345 0.0051
THR 346 0.0071
HIS 347 0.0068
SER 348 0.0061
ARG 349 0.0066
ASN 350 0.0083
SER 351 0.0080
LEU 352 0.0079
LEU 353 0.0058
SER 354 0.0061
PRO 355 0.0059
ARG 356 0.0053
ALA 357 0.0038
LEU 358 0.0030
GLU 359 0.0020
GLN 360 0.0031
GLN 361 0.0024
PHE 362 0.0014
GLN 363 0.0034
ARG 364 0.0053
ILE 365 0.0053
LEU 366 0.0062
ASP 367 0.0104
ASP 368 0.0118
PRO 369 0.0161
SER 370 0.0165
PRO 371 0.0166
ALA 372 0.0118
CYS 373 0.0117
PRO 374 0.0080
HIS 375 0.0038
GLU 376 0.0043
GLU 377 0.0034
HIS 378 0.0008
LEU 379 0.0025
ALA 380 0.0018
ALA 381 0.0012
LEU 382 0.0014
THR 383 0.0009
ALA 384 0.0006
ALA 385 0.0008
PRO 386 0.0010
ARG 387 0.0023
GLY 388 0.0023
THR 389 0.0021
TRP 390 0.0026
ALA 391 0.0027
GLN 392 0.0037
VAL 393 0.0037
ARG 394 0.0039
THR 395 0.0049
SER 396 0.0073
LEU 397 0.0064
LYS 398 0.0072
THR 399 0.0092
GLN 400 0.0096
ALA 401 0.0079
ALA 402 0.0072
GLU 403 0.0070
ALA 404 0.0065
LEU 405 0.0054
GLU 406 0.0005
ALA 407 0.0006
VAL 408 0.0009
GLU 409 0.0010
GLY 410 0.0012
ALA 411 0.0036
ALA 412 0.0039
PHE 413 0.0034
PHE 414 0.0030
VAL 415 0.0028
SER 416 0.0026
LEU 417 0.0027
ASP 418 0.0037
ALA 419 0.0042
GLU 420 0.0050
PRO 421 0.0061
ALA 422 0.0032
GLY 423 0.0043
LEU 424 0.0081
THR 425 0.0106
ARG 426 0.0167
GLU 427 0.0236
ASP 428 0.0218
PRO 429 0.0151
ALA 430 0.0147
ALA 431 0.0089
SER 432 0.0079
LEU 433 0.0064
ASP 434 0.0055
ALA 435 0.0050
TYR 436 0.0029
ALA 437 0.0019
HIS 438 0.0021
ALA 439 0.0020
LEU 440 0.0013
LEU 441 0.0009
ALA 442 0.0008
GLY 443 0.0014
ARG 444 0.0019
GLY 445 0.0016
HIS 446 0.0015
ASP 447 0.0014
ARG 448 0.0014
TRP 449 0.0012
PHE 450 0.0013
ASP 451 0.0031
LYS 452 0.0030
SER 453 0.0026
PHE 454 0.0024
THR 455 0.0027
LEU 456 0.0036
ILE 457 0.0039
VAL 458 0.0042
PHE 459 0.0044
SER 460 0.0050
ASN 461 0.0058
GLY 462 0.0052
LYS 463 0.0049
LEU 464 0.0044
GLY 465 0.0041
LEU 466 0.0026
SER 467 0.0023
VAL 468 0.0020
GLU 469 0.0031
HIS 470 0.0031
SER 471 0.0049
TRP 472 0.0042
ALA 473 0.0032
ASP 474 0.0036
CYS 475 0.0034
PRO 476 0.0047
ILE 477 0.0039
SER 478 0.0036
GLY 479 0.0044
HIS 480 0.0051
MET 481 0.0050
TRP 482 0.0048
GLU 483 0.0048
PHE 484 0.0049
THR 485 0.0048
LEU 486 0.0063
ALA 487 0.0058
THR 488 0.0057
GLU 489 0.0064
CYS 490 0.0069
PHE 491 0.0084
GLN 492 0.0078
LEU 493 0.0078
GLY 494 0.0087
TYR 495 0.0092
SER 496 0.0144
THR 497 0.0210
ASP 498 0.0150
GLY 499 0.0135
HIS 500 0.0043
CYS 501 0.0044
LYS 502 0.0087
GLY 503 0.0134
HIS 504 0.0163
PRO 505 0.0171
ASP 506 0.0140
PRO 507 0.0130
THR 508 0.0078
LEU 509 0.0027
PRO 510 0.0093
GLN 511 0.0086
PRO 512 0.0076
GLN 513 0.0090
ARG 514 0.0090
LEU 515 0.0091
GLN 516 0.0107
TRP 517 0.0090
ASP 518 0.0099
LEU 519 0.0079
PRO 520 0.0089
ASP 521 0.0104
GLN 522 0.0109
ILE 523 0.0080
HIS 524 0.0061
SER 525 0.0067
SER 526 0.0059
ILE 527 0.0035
SER 528 0.0037
LEU 529 0.0055
ALA 530 0.0039
LEU 531 0.0030
ARG 532 0.0037
GLY 533 0.0017
ALA 534 0.0012
LYS 535 0.0034
ILE 536 0.0050
LEU 537 0.0050
SER 538 0.0042
GLU 539 0.0075
ASN 540 0.0091
VAL 541 0.0071
ASP 542 0.0075
CYS 543 0.0063
HIS 544 0.0070
VAL 545 0.0065
VAL 546 0.0042
PRO 547 0.0032
PHE 548 0.0016
SER 549 0.0013
LEU 550 0.0019
PHE 551 0.0014
GLY 552 0.0020
LYS 553 0.0025
SER 554 0.0025
PHE 555 0.0017
ILE 556 0.0021
ARG 557 0.0023
ARG 558 0.0023
CYS 559 0.0022
HIS 560 0.0023
LEU 561 0.0019
SER 562 0.0022
SER 563 0.0028
ASP 564 0.0034
SER 565 0.0034
PHE 566 0.0034
ILE 567 0.0036
GLN 568 0.0038
ILE 569 0.0038
ALA 570 0.0038
LEU 571 0.0056
GLN 572 0.0048
LEU 573 0.0053
ALA 574 0.0058
HIS 575 0.0049
PHE 576 0.0059
ARG 577 0.0062
ASP 578 0.0059
ARG 579 0.0057
GLY 580 0.0057
GLN 581 0.0041
PHE 582 0.0032
CYS 583 0.0030
LEU 584 0.0033
THR 585 0.0049
TYR 586 0.0049
GLU 587 0.0034
SER 588 0.0032
ALA 589 0.0034
MET 590 0.0044
THR 591 0.0096
ARG 592 0.0093
LEU 593 0.0087
PHE 594 0.0083
LEU 595 0.0083
GLU 596 0.0087
GLY 597 0.0065
ARG 598 0.0059
THR 599 0.0062
GLU 600 0.0067
THR 601 0.0067
VAL 602 0.0053
ARG 603 0.0050
SER 604 0.0039
CYS 605 0.0037
THR 606 0.0070
ARG 607 0.0063
GLU 608 0.0061
ALA 609 0.0067
CYS 610 0.0064
ASN 611 0.0048
PHE 612 0.0056
VAL 613 0.0068
ARG 614 0.0061
ALA 615 0.0055
MET 616 0.0080
GLU 617 0.0098
ASP 618 0.0088
LYS 619 0.0118
GLU 620 0.0101
LYS 621 0.0060
THR 622 0.0063
ASP 623 0.0070
PRO 624 0.0093
GLN 625 0.0082
CYS 626 0.0059
LEU 627 0.0052
ALA 628 0.0057
LEU 629 0.0061
PHE 630 0.0053
ARG 631 0.0051
VAL 632 0.0057
ALA 633 0.0055
VAL 634 0.0049
ASP 635 0.0050
LYS 636 0.0051
HIS 637 0.0052
GLN 638 0.0037
ALA 639 0.0037
LEU 640 0.0047
LEU 641 0.0043
LYS 642 0.0013
ALA 643 0.0033
ALA 644 0.0054
MET 645 0.0036
SER 646 0.0046
GLY 647 0.0055
GLN 648 0.0081
GLY 649 0.0097
VAL 650 0.0121
ASP 651 0.0120
ARG 652 0.0111
HIS 653 0.0107
LEU 654 0.0111
PHE 655 0.0108
ALA 656 0.0130
LEU 657 0.0128
TYR 658 0.0129
ILE 659 0.0135
VAL 660 0.0142
SER 661 0.0152
ARG 662 0.0175
PHE 663 0.0209
LEU 664 0.0213
HIS 665 0.0212
LEU 666 0.0116
GLN 667 0.0070
SER 668 0.0055
PRO 669 0.0072
PHE 670 0.0074
LEU 671 0.0055
THR 672 0.0031
GLN 673 0.0017
VAL 674 0.0021
HIS 675 0.0061
SER 676 0.0042
GLU 677 0.0032
GLN 678 0.0040
TRP 679 0.0030
GLN 680 0.0037
LEU 681 0.0029
SER 682 0.0030
THR 683 0.0033
SER 684 0.0037
GLN 685 0.0041
ILE 686 0.0043
PRO 687 0.0050
VAL 688 0.0047
GLN 689 0.0048
GLN 690 0.0052
MET 691 0.0077
HIS 692 0.0059
LEU 693 0.0039
PHE 694 0.0060
ASP 695 0.0075
VAL 696 0.0136
HIS 697 0.0187
ASN 698 0.0167
TYR 699 0.0118
PRO 700 0.0144
ASP 701 0.0055
TYR 702 0.0046
VAL 703 0.0050
SER 704 0.0049
SER 705 0.0057
GLY 706 0.0041
GLY 707 0.0022
GLY 708 0.0008
PHE 709 0.0016
GLY 710 0.0030
PRO 711 0.0046
ALA 712 0.0063
ASP 713 0.0083
ASP 714 0.0104
HIS 715 0.0098
GLY 716 0.0054
TYR 717 0.0039
GLY 718 0.0024
VAL 719 0.0025
SER 720 0.0033
TYR 721 0.0041
ILE 722 0.0037
PHE 723 0.0035
MET 724 0.0033
GLY 725 0.0032
ASP 726 0.0036
GLY 727 0.0032
MET 728 0.0026
ILE 729 0.0023
THR 730 0.0024
PHE 731 0.0036
HIS 732 0.0031
ILE 733 0.0038
SER 734 0.0050
SER 735 0.0069
LYS 736 0.0109
LYS 737 0.0131
SER 738 0.0153
SER 739 0.0157
THR 740 0.0184
LYS 741 0.0118
THR 742 0.0103
ASP 743 0.0103
SER 744 0.0086
HIS 745 0.0101
ARG 746 0.0081
LEU 747 0.0063
GLY 748 0.0067
GLN 749 0.0082
HIS 750 0.0070
ILE 751 0.0047
GLU 752 0.0048
ASP 753 0.0042
ALA 754 0.0038
LEU 755 0.0041
LEU 756 0.0021
ASP 757 0.0017
VAL 758 0.0007
ALA 759 0.0010
SER 760 0.0019
LEU 761 0.0025
PHE 762 0.0009
GLN 763 0.0009
ALA 764 0.0019
GLY 765 0.0023
GLN 766 0.0031
HIS 767 0.0032
PHE 768 0.0057
LYS 769 0.0061
ARG 770 0.0058
ARG 771 0.0140
PHE 772 0.0210
ARG 773 0.0296
GLY 774 0.0236
SER 775 0.0147
GLY 776 0.0249
LYS 777 0.0228
GLU 778 0.0196
ASN 779 0.0080
SER 780 0.0094
ARG 781 0.0076
HIS 782 0.0011
ARG 783 0.0131
CYS 784 0.0189
GLY 785 0.0125
PHE 786 0.0026
LEU 787 0.0098
SER 788 0.0155
ARG 789 0.0166
GLN 790 0.0150
THR 791 0.0063
GLY 792 0.0145
ALA 793 0.0102
SER 794 0.0213
LYS 795 0.0293
ALA 796 0.0219
SER 797 0.0185
MET 798 0.0222
THR 799 0.0404
SER 800 0.0574
THR 801 0.0737
ASP 802 0.0127
PHE 803 0.0590

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 82 ---

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