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 93 ---

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 = 0.0715
MET 1 0.0045
ALA 2 0.0036
GLU 3 0.0009
ALA 4 0.0017
HIS 5 0.0021
GLN 6 0.0013
ALA 7 0.0068
VAL 8 0.0019
GLY 9 0.0086
PHE 10 0.0119
ARG 11 0.0094
PRO 12 0.0034
SER 13 0.0046
LEU 14 0.0105
THR 15 0.0172
SER 16 0.0115
ASP 17 0.0121
GLY 18 0.0170
ALA 19 0.0072
GLU 20 0.0207
VAL 21 0.0170
GLU 22 0.0060
LEU 23 0.0223
SER 24 0.0164
ALA 25 0.0114
PRO 26 0.0086
VAL 27 0.0062
LEU 28 0.0104
GLN 29 0.0075
GLU 30 0.0036
ILE 31 0.0115
TYR 32 0.0089
LEU 33 0.0011
SER 34 0.0077
GLY 35 0.0087
LEU 36 0.0076
ARG 37 0.0092
SER 38 0.0070
TRP 39 0.0082
LYS 40 0.0157
ARG 41 0.0119
HIS 42 0.0114
LEU 43 0.0151
SER 44 0.0171
ARG 45 0.0166
PHE 46 0.0204
TRP 47 0.0140
ASN 48 0.0132
ASP 49 0.0188
PHE 50 0.0157
LEU 51 0.0094
THR 52 0.0107
GLY 53 0.0102
VAL 54 0.0084
PHE 55 0.0088
PRO 56 0.0069
ALA 57 0.0047
SER 58 0.0042
PRO 59 0.0042
LEU 60 0.0029
SER 61 0.0023
TRP 62 0.0022
LEU 63 0.0023
PHE 64 0.0033
LEU 65 0.0032
PHE 66 0.0012
SER 67 0.0023
ALA 68 0.0028
ILE 69 0.0017
GLN 70 0.0014
LEU 71 0.0017
ALA 72 0.0008
TRP 73 0.0009
PHE 74 0.0021
LEU 75 0.0021
GLN 76 0.0023
LEU 77 0.0017
ASP 78 0.0014
PRO 79 0.0016
SER 80 0.0013
LEU 81 0.0016
GLY 82 0.0008
LEU 83 0.0016
MET 84 0.0012
GLU 85 0.0014
LYS 86 0.0025
ILE 87 0.0024
LYS 88 0.0021
GLU 89 0.0027
LEU 90 0.0030
LEU 91 0.0016
PRO 92 0.0014
ASP 93 0.0021
TRP 94 0.0018
GLY 95 0.0026
GLY 96 0.0023
GLN 97 0.0022
HIS 98 0.0019
HIS 99 0.0022
GLY 100 0.0025
LEU 101 0.0011
ARG 102 0.0013
GLY 103 0.0016
VAL 104 0.0015
LEU 105 0.0013
ALA 106 0.0006
ALA 107 0.0003
ALA 108 0.0007
LEU 109 0.0013
PHE 110 0.0013
ALA 111 0.0031
SER 112 0.0043
CYS 113 0.0060
LEU 114 0.0059
TRP 115 0.0051
GLY 116 0.0050
ALA 117 0.0041
LEU 118 0.0050
ILE 119 0.0049
PHE 120 0.0037
THR 121 0.0044
LEU 122 0.0055
HIS 123 0.0036
VAL 124 0.0039
ALA 125 0.0062
LEU 126 0.0037
ARG 127 0.0027
LEU 128 0.0042
LEU 129 0.0046
LEU 130 0.0031
SER 131 0.0036
TYR 132 0.0038
HIS 133 0.0044
GLY 134 0.0065
TRP 135 0.0055
LEU 136 0.0051
LEU 137 0.0101
GLU 138 0.0101
PRO 139 0.0128
HIS 140 0.0113
GLY 141 0.0049
ALA 142 0.0074
MET 143 0.0090
SER 144 0.0160
SER 145 0.0211
PRO 146 0.0127
THR 147 0.0084
LYS 148 0.0117
THR 149 0.0119
TRP 150 0.0067
LEU 151 0.0051
ALA 152 0.0050
LEU 153 0.0027
VAL 154 0.0051
ARG 155 0.0074
ILE 156 0.0087
PHE 157 0.0059
SER 158 0.0055
GLY 159 0.0071
ARG 160 0.0097
HIS 161 0.0178
PRO 162 0.0140
MET 163 0.0122
LEU 164 0.0084
PHE 165 0.0079
SER 166 0.0071
TYR 167 0.0055
GLN 168 0.0044
ARG 169 0.0043
SER 170 0.0040
LEU 171 0.0003
PRO 172 0.0008
ARG 173 0.0020
GLN 174 0.0034
PRO 175 0.0038
VAL 176 0.0033
PRO 177 0.0030
SER 178 0.0033
VAL 179 0.0024
GLN 180 0.0035
ASP 181 0.0042
THR 182 0.0020
VAL 183 0.0032
ARG 184 0.0054
LYS 185 0.0048
TYR 186 0.0053
LEU 187 0.0058
GLU 188 0.0073
SER 189 0.0080
VAL 190 0.0081
ARG 191 0.0084
PRO 192 0.0116
ILE 193 0.0110
LEU 194 0.0068
SER 195 0.0037
ASP 196 0.0060
GLU 197 0.0115
ASP 198 0.0094
PHE 199 0.0010
ASP 200 0.0085
TRP 201 0.0059
THR 202 0.0026
ALA 203 0.0024
VAL 204 0.0050
LEU 205 0.0040
ALA 206 0.0018
GLN 207 0.0016
GLU 208 0.0031
PHE 209 0.0029
LEU 210 0.0012
ARG 211 0.0019
LEU 212 0.0031
GLN 213 0.0034
ALA 214 0.0027
SER 215 0.0018
LEU 216 0.0025
LEU 217 0.0027
GLN 218 0.0027
TRP 219 0.0026
TYR 220 0.0029
LEU 221 0.0033
ARG 222 0.0026
LEU 223 0.0042
LYS 224 0.0043
SER 225 0.0028
TRP 226 0.0053
TRP 227 0.0072
ALA 228 0.0056
SER 229 0.0037
ASN 230 0.0047
TYR 231 0.0046
VAL 232 0.0050
SER 233 0.0062
ASP 234 0.0064
TRP 235 0.0055
TRP 236 0.0049
GLU 237 0.0062
GLU 238 0.0063
PHE 239 0.0042
VAL 240 0.0025
TYR 241 0.0030
LEU 242 0.0069
ARG 243 0.0079
SER 244 0.0062
ARG 245 0.0090
ASN 246 0.0074
PRO 247 0.0063
LEU 248 0.0059
MET 249 0.0045
VAL 250 0.0040
ASN 251 0.0032
SER 252 0.0054
ASN 253 0.0063
TYR 254 0.0075
TYR 255 0.0089
MET 256 0.0133
MET 257 0.0114
ASP 258 0.0092
PHE 259 0.0084
LEU 260 0.0094
TYR 261 0.0033
VAL 262 0.0013
THR 263 0.0020
PRO 264 0.0011
THR 265 0.0009
PRO 266 0.0031
LEU 267 0.0012
GLN 268 0.0069
ALA 269 0.0057
ALA 270 0.0079
ARG 271 0.0078
ALA 272 0.0111
GLY 273 0.0126
ASN 274 0.0135
ALA 275 0.0147
VAL 276 0.0099
HIS 277 0.0096
ALA 278 0.0090
LEU 279 0.0093
LEU 280 0.0096
LEU 281 0.0090
TYR 282 0.0087
ARG 283 0.0080
HIS 284 0.0077
ARG 285 0.0077
LEU 286 0.0063
ASN 287 0.0066
ARG 288 0.0082
GLN 289 0.0094
GLU 290 0.0096
ILE 291 0.0074
PRO 292 0.0070
PRO 293 0.0048
THR 294 0.0053
LEU 295 0.0084
LEU 296 0.0073
MET 297 0.0073
GLY 298 0.0074
MET 299 0.0049
ARG 300 0.0045
PRO 301 0.0041
LEU 302 0.0032
CYS 303 0.0024
SER 304 0.0023
ALA 305 0.0048
GLN 306 0.0083
TYR 307 0.0081
GLU 308 0.0082
LYS 309 0.0089
ILE 310 0.0090
PHE 311 0.0091
ASN 312 0.0088
THR 313 0.0073
THR 314 0.0057
ARG 315 0.0043
ILE 316 0.0095
PRO 317 0.0099
GLY 318 0.0135
VAL 319 0.0161
GLN 320 0.0160
LYS 321 0.0097
ASP 322 0.0082
TYR 323 0.0094
ILE 324 0.0092
ARG 325 0.0115
HIS 326 0.0112
LEU 327 0.0120
HIS 328 0.0135
ASP 329 0.0120
SER 330 0.0088
GLN 331 0.0088
HIS 332 0.0071
VAL 333 0.0059
ALA 334 0.0060
VAL 335 0.0044
PHE 336 0.0012
HIS 337 0.0050
ARG 338 0.0097
GLY 339 0.0070
ARG 340 0.0071
PHE 341 0.0066
PHE 342 0.0075
ARG 343 0.0087
MET 344 0.0072
GLY 345 0.0090
THR 346 0.0038
HIS 347 0.0020
SER 348 0.0026
ARG 349 0.0036
ASN 350 0.0081
SER 351 0.0043
LEU 352 0.0025
LEU 353 0.0048
SER 354 0.0098
PRO 355 0.0139
ARG 356 0.0112
ALA 357 0.0119
LEU 358 0.0099
GLU 359 0.0122
GLN 360 0.0149
GLN 361 0.0079
PHE 362 0.0088
GLN 363 0.0111
ARG 364 0.0113
ILE 365 0.0114
LEU 366 0.0160
ASP 367 0.0238
ASP 368 0.0262
PRO 369 0.0385
SER 370 0.0380
PRO 371 0.0227
ALA 372 0.0146
CYS 373 0.0050
PRO 374 0.0072
HIS 375 0.0124
GLU 376 0.0017
GLU 377 0.0029
HIS 378 0.0035
LEU 379 0.0025
ALA 380 0.0027
ALA 381 0.0035
LEU 382 0.0046
THR 383 0.0052
ALA 384 0.0055
ALA 385 0.0072
PRO 386 0.0094
ARG 387 0.0098
GLY 388 0.0122
THR 389 0.0108
TRP 390 0.0089
ALA 391 0.0103
GLN 392 0.0097
VAL 393 0.0078
ARG 394 0.0085
THR 395 0.0119
SER 396 0.0146
LEU 397 0.0114
LYS 398 0.0134
THR 399 0.0182
GLN 400 0.0176
ALA 401 0.0067
ALA 402 0.0025
GLU 403 0.0030
ALA 404 0.0067
LEU 405 0.0034
GLU 406 0.0064
ALA 407 0.0059
VAL 408 0.0046
GLU 409 0.0049
GLY 410 0.0063
ALA 411 0.0075
ALA 412 0.0090
PHE 413 0.0076
PHE 414 0.0056
VAL 415 0.0053
SER 416 0.0072
LEU 417 0.0066
ASP 418 0.0089
ALA 419 0.0101
GLU 420 0.0130
PRO 421 0.0122
ALA 422 0.0129
GLY 423 0.0126
LEU 424 0.0125
THR 425 0.0127
ARG 426 0.0108
GLU 427 0.0155
ASP 428 0.0170
PRO 429 0.0128
ALA 430 0.0162
ALA 431 0.0147
SER 432 0.0143
LEU 433 0.0144
ASP 434 0.0148
ALA 435 0.0147
TYR 436 0.0123
ALA 437 0.0127
HIS 438 0.0110
ALA 439 0.0101
LEU 440 0.0110
LEU 441 0.0075
ALA 442 0.0049
GLY 443 0.0049
ARG 444 0.0032
GLY 445 0.0012
HIS 446 0.0006
ASP 447 0.0022
ARG 448 0.0032
TRP 449 0.0039
PHE 450 0.0044
ASP 451 0.0033
LYS 452 0.0057
SER 453 0.0078
PHE 454 0.0076
THR 455 0.0064
LEU 456 0.0117
ILE 457 0.0108
VAL 458 0.0093
PHE 459 0.0096
SER 460 0.0084
ASN 461 0.0072
GLY 462 0.0066
LYS 463 0.0093
LEU 464 0.0108
GLY 465 0.0138
LEU 466 0.0102
SER 467 0.0077
VAL 468 0.0081
GLU 469 0.0068
HIS 470 0.0074
SER 471 0.0069
TRP 472 0.0083
ALA 473 0.0090
ASP 474 0.0092
CYS 475 0.0101
PRO 476 0.0112
ILE 477 0.0114
SER 478 0.0122
GLY 479 0.0113
HIS 480 0.0099
MET 481 0.0156
TRP 482 0.0137
GLU 483 0.0122
PHE 484 0.0132
THR 485 0.0128
LEU 486 0.0164
ALA 487 0.0161
THR 488 0.0196
GLU 489 0.0175
CYS 490 0.0133
PHE 491 0.0223
GLN 492 0.0296
LEU 493 0.0266
GLY 494 0.0197
TYR 495 0.0171
SER 496 0.0483
THR 497 0.0657
ASP 498 0.0496
GLY 499 0.0287
HIS 500 0.0132
CYS 501 0.0186
LYS 502 0.0234
GLY 503 0.0216
HIS 504 0.0245
PRO 505 0.0353
ASP 506 0.0389
PRO 507 0.0435
THR 508 0.0383
LEU 509 0.0151
PRO 510 0.0095
GLN 511 0.0134
PRO 512 0.0111
GLN 513 0.0132
ARG 514 0.0127
LEU 515 0.0127
GLN 516 0.0072
TRP 517 0.0047
ASP 518 0.0092
LEU 519 0.0134
PRO 520 0.0203
ASP 521 0.0269
GLN 522 0.0222
ILE 523 0.0134
HIS 524 0.0162
SER 525 0.0122
SER 526 0.0050
ILE 527 0.0057
SER 528 0.0094
LEU 529 0.0097
ALA 530 0.0086
LEU 531 0.0057
ARG 532 0.0106
GLY 533 0.0116
ALA 534 0.0075
LYS 535 0.0078
ILE 536 0.0119
LEU 537 0.0097
SER 538 0.0021
GLU 539 0.0071
ASN 540 0.0099
VAL 541 0.0054
ASP 542 0.0028
CYS 543 0.0065
HIS 544 0.0082
VAL 545 0.0127
VAL 546 0.0119
PRO 547 0.0086
PHE 548 0.0070
SER 549 0.0084
LEU 550 0.0109
PHE 551 0.0143
GLY 552 0.0129
LYS 553 0.0122
SER 554 0.0149
PHE 555 0.0134
ILE 556 0.0126
ARG 557 0.0160
ARG 558 0.0198
CYS 559 0.0151
HIS 560 0.0159
LEU 561 0.0084
SER 562 0.0057
SER 563 0.0061
ASP 564 0.0032
SER 565 0.0011
PHE 566 0.0028
ILE 567 0.0044
GLN 568 0.0038
ILE 569 0.0022
ALA 570 0.0036
LEU 571 0.0041
GLN 572 0.0045
LEU 573 0.0033
ALA 574 0.0034
HIS 575 0.0053
PHE 576 0.0057
ARG 577 0.0066
ASP 578 0.0080
ARG 579 0.0092
GLY 580 0.0089
GLN 581 0.0096
PHE 582 0.0083
CYS 583 0.0083
LEU 584 0.0078
THR 585 0.0067
TYR 586 0.0055
GLU 587 0.0048
SER 588 0.0054
ALA 589 0.0050
MET 590 0.0061
THR 591 0.0046
ARG 592 0.0038
LEU 593 0.0033
PHE 594 0.0029
LEU 595 0.0027
GLU 596 0.0037
GLY 597 0.0038
ARG 598 0.0046
THR 599 0.0049
GLU 600 0.0045
THR 601 0.0037
VAL 602 0.0028
ARG 603 0.0036
SER 604 0.0042
CYS 605 0.0058
THR 606 0.0073
ARG 607 0.0085
GLU 608 0.0068
ALA 609 0.0057
CYS 610 0.0074
ASN 611 0.0064
PHE 612 0.0044
VAL 613 0.0050
ARG 614 0.0058
ALA 615 0.0043
MET 616 0.0046
GLU 617 0.0038
ASP 618 0.0055
LYS 619 0.0058
GLU 620 0.0083
LYS 621 0.0060
THR 622 0.0069
ASP 623 0.0077
PRO 624 0.0075
GLN 625 0.0064
CYS 626 0.0022
LEU 627 0.0029
ALA 628 0.0039
LEU 629 0.0036
PHE 630 0.0022
ARG 631 0.0053
VAL 632 0.0067
ALA 633 0.0041
VAL 634 0.0025
ASP 635 0.0062
LYS 636 0.0049
HIS 637 0.0032
GLN 638 0.0024
ALA 639 0.0035
LEU 640 0.0035
LEU 641 0.0022
LYS 642 0.0030
ALA 643 0.0027
ALA 644 0.0014
MET 645 0.0023
SER 646 0.0033
GLY 647 0.0030
GLN 648 0.0026
GLY 649 0.0012
VAL 650 0.0005
ASP 651 0.0013
ARG 652 0.0015
HIS 653 0.0013
LEU 654 0.0012
PHE 655 0.0013
ALA 656 0.0023
LEU 657 0.0016
TYR 658 0.0011
ILE 659 0.0009
VAL 660 0.0010
SER 661 0.0011
ARG 662 0.0009
PHE 663 0.0019
LEU 664 0.0020
HIS 665 0.0028
LEU 666 0.0019
GLN 667 0.0030
SER 668 0.0031
PRO 669 0.0044
PHE 670 0.0040
LEU 671 0.0035
THR 672 0.0038
GLN 673 0.0036
VAL 674 0.0037
HIS 675 0.0043
SER 676 0.0107
GLU 677 0.0099
GLN 678 0.0113
TRP 679 0.0108
GLN 680 0.0118
LEU 681 0.0060
SER 682 0.0072
THR 683 0.0062
SER 684 0.0084
GLN 685 0.0096
ILE 686 0.0105
PRO 687 0.0099
VAL 688 0.0087
GLN 689 0.0108
GLN 690 0.0122
MET 691 0.0127
HIS 692 0.0102
LEU 693 0.0115
PHE 694 0.0106
ASP 695 0.0082
VAL 696 0.0042
HIS 697 0.0049
ASN 698 0.0098
TYR 699 0.0069
PRO 700 0.0058
ASP 701 0.0053
TYR 702 0.0026
VAL 703 0.0067
SER 704 0.0099
SER 705 0.0133
GLY 706 0.0167
GLY 707 0.0139
GLY 708 0.0101
PHE 709 0.0090
GLY 710 0.0066
PRO 711 0.0147
ALA 712 0.0212
ASP 713 0.0223
ASP 714 0.0235
HIS 715 0.0211
GLY 716 0.0123
TYR 717 0.0084
GLY 718 0.0095
VAL 719 0.0077
SER 720 0.0115
TYR 721 0.0108
ILE 722 0.0095
PHE 723 0.0080
MET 724 0.0101
GLY 725 0.0091
ASP 726 0.0116
GLY 727 0.0135
MET 728 0.0116
ILE 729 0.0091
THR 730 0.0123
PHE 731 0.0106
HIS 732 0.0104
ILE 733 0.0061
SER 734 0.0064
SER 735 0.0065
LYS 736 0.0129
LYS 737 0.0138
SER 738 0.0218
SER 739 0.0232
THR 740 0.0271
LYS 741 0.0203
THR 742 0.0134
ASP 743 0.0082
SER 744 0.0017
HIS 745 0.0067
ARG 746 0.0037
LEU 747 0.0024
GLY 748 0.0032
GLN 749 0.0048
HIS 750 0.0026
ILE 751 0.0034
GLU 752 0.0047
ASP 753 0.0040
ALA 754 0.0026
LEU 755 0.0035
LEU 756 0.0054
ASP 757 0.0077
VAL 758 0.0075
ALA 759 0.0062
SER 760 0.0085
LEU 761 0.0092
PHE 762 0.0085
GLN 763 0.0094
ALA 764 0.0086
GLY 765 0.0088
GLN 766 0.0194
HIS 767 0.0181
PHE 768 0.0117
LYS 769 0.0133
ARG 770 0.0175
ARG 771 0.0162
PHE 772 0.0101
ARG 773 0.0066
GLY 774 0.0192
SER 775 0.0329
GLY 776 0.0266
LYS 777 0.0201
GLU 778 0.0155
ASN 779 0.0159
SER 780 0.0224
ARG 781 0.0051
HIS 782 0.0154
ARG 783 0.0350
CYS 784 0.0441
GLY 785 0.0465
PHE 786 0.0170
LEU 787 0.0219
SER 788 0.0284
ARG 789 0.0252
GLN 790 0.0234
THR 791 0.0250
GLY 792 0.0135
ALA 793 0.0209
SER 794 0.0376
LYS 795 0.0363
ALA 796 0.0397
SER 797 0.0308
MET 798 0.0138
THR 799 0.0146
SER 800 0.0289
THR 801 0.0267
ASP 802 0.0268
PHE 803 0.0715

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 93 ---

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