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 90 ---

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 = 0.0619
MET 1 0.0124
ALA 2 0.0108
GLU 3 0.0091
ALA 4 0.0140
HIS 5 0.0156
GLN 6 0.0105
ALA 7 0.0096
VAL 8 0.0144
GLY 9 0.0131
PHE 10 0.0075
ARG 11 0.0101
PRO 12 0.0081
SER 13 0.0084
LEU 14 0.0102
THR 15 0.0097
SER 16 0.0069
ASP 17 0.0041
GLY 18 0.0083
ALA 19 0.0084
GLU 20 0.0188
VAL 21 0.0159
GLU 22 0.0144
LEU 23 0.0142
SER 24 0.0184
ALA 25 0.0284
PRO 26 0.0208
VAL 27 0.0106
LEU 28 0.0149
GLN 29 0.0121
GLU 30 0.0051
ILE 31 0.0156
TYR 32 0.0164
LEU 33 0.0137
SER 34 0.0194
GLY 35 0.0240
LEU 36 0.0186
ARG 37 0.0151
SER 38 0.0097
TRP 39 0.0127
LYS 40 0.0137
ARG 41 0.0013
HIS 42 0.0078
LEU 43 0.0090
SER 44 0.0072
ARG 45 0.0121
PHE 46 0.0146
TRP 47 0.0124
ASN 48 0.0140
ASP 49 0.0162
PHE 50 0.0146
LEU 51 0.0100
THR 52 0.0085
GLY 53 0.0066
VAL 54 0.0058
PHE 55 0.0069
PRO 56 0.0052
ALA 57 0.0008
SER 58 0.0043
PRO 59 0.0063
LEU 60 0.0108
SER 61 0.0206
TRP 62 0.0088
LEU 63 0.0177
PHE 64 0.0291
LEU 65 0.0248
PHE 66 0.0092
SER 67 0.0138
ALA 68 0.0160
ILE 69 0.0098
GLN 70 0.0043
LEU 71 0.0066
ALA 72 0.0105
TRP 73 0.0076
PHE 74 0.0123
LEU 75 0.0172
GLN 76 0.0180
LEU 77 0.0134
ASP 78 0.0059
PRO 79 0.0122
SER 80 0.0139
LEU 81 0.0192
GLY 82 0.0167
LEU 83 0.0132
MET 84 0.0084
GLU 85 0.0118
LYS 86 0.0123
ILE 87 0.0078
LYS 88 0.0079
GLU 89 0.0120
LEU 90 0.0099
LEU 91 0.0094
PRO 92 0.0103
ASP 93 0.0095
TRP 94 0.0129
GLY 95 0.0122
GLY 96 0.0045
GLN 97 0.0059
HIS 98 0.0068
HIS 99 0.0041
GLY 100 0.0068
LEU 101 0.0068
ARG 102 0.0051
GLY 103 0.0049
VAL 104 0.0057
LEU 105 0.0068
ALA 106 0.0053
ALA 107 0.0028
ALA 108 0.0058
LEU 109 0.0103
PHE 110 0.0096
ALA 111 0.0186
SER 112 0.0221
CYS 113 0.0375
LEU 114 0.0377
TRP 115 0.0275
GLY 116 0.0275
ALA 117 0.0293
LEU 118 0.0239
ILE 119 0.0108
PHE 120 0.0126
THR 121 0.0095
LEU 122 0.0123
HIS 123 0.0088
VAL 124 0.0122
ALA 125 0.0181
LEU 126 0.0101
ARG 127 0.0111
LEU 128 0.0152
LEU 129 0.0133
LEU 130 0.0103
SER 131 0.0102
TYR 132 0.0064
HIS 133 0.0049
GLY 134 0.0024
TRP 135 0.0022
LEU 136 0.0046
LEU 137 0.0077
GLU 138 0.0095
PRO 139 0.0165
HIS 140 0.0186
GLY 141 0.0077
ALA 142 0.0032
MET 143 0.0055
SER 144 0.0135
SER 145 0.0208
PRO 146 0.0111
THR 147 0.0092
LYS 148 0.0136
THR 149 0.0129
TRP 150 0.0089
LEU 151 0.0095
ALA 152 0.0106
LEU 153 0.0102
VAL 154 0.0099
ARG 155 0.0163
ILE 156 0.0252
PHE 157 0.0195
SER 158 0.0102
GLY 159 0.0315
ARG 160 0.0468
HIS 161 0.0124
PRO 162 0.0099
MET 163 0.0111
LEU 164 0.0106
PHE 165 0.0092
SER 166 0.0068
TYR 167 0.0056
GLN 168 0.0071
ARG 169 0.0070
SER 170 0.0060
LEU 171 0.0078
PRO 172 0.0069
ARG 173 0.0045
GLN 174 0.0046
PRO 175 0.0041
VAL 176 0.0021
PRO 177 0.0026
SER 178 0.0032
VAL 179 0.0041
GLN 180 0.0046
ASP 181 0.0027
THR 182 0.0027
VAL 183 0.0017
ARG 184 0.0019
LYS 185 0.0028
TYR 186 0.0036
LEU 187 0.0046
GLU 188 0.0056
SER 189 0.0053
VAL 190 0.0054
ARG 191 0.0118
PRO 192 0.0133
ILE 193 0.0111
LEU 194 0.0092
SER 195 0.0098
ASP 196 0.0145
GLU 197 0.0117
ASP 198 0.0079
PHE 199 0.0107
ASP 200 0.0143
TRP 201 0.0128
THR 202 0.0088
ALA 203 0.0116
VAL 204 0.0121
LEU 205 0.0077
ALA 206 0.0060
GLN 207 0.0059
GLU 208 0.0026
PHE 209 0.0035
LEU 210 0.0074
ARG 211 0.0105
LEU 212 0.0101
GLN 213 0.0079
ALA 214 0.0075
SER 215 0.0107
LEU 216 0.0090
LEU 217 0.0072
GLN 218 0.0060
TRP 219 0.0060
TYR 220 0.0055
LEU 221 0.0049
ARG 222 0.0030
LEU 223 0.0070
LYS 224 0.0069
SER 225 0.0048
TRP 226 0.0123
TRP 227 0.0136
ALA 228 0.0082
SER 229 0.0043
ASN 230 0.0017
TYR 231 0.0029
VAL 232 0.0040
SER 233 0.0040
ASP 234 0.0044
TRP 235 0.0056
TRP 236 0.0042
GLU 237 0.0048
GLU 238 0.0054
PHE 239 0.0060
VAL 240 0.0061
TYR 241 0.0073
LEU 242 0.0091
ARG 243 0.0103
SER 244 0.0108
ARG 245 0.0136
ASN 246 0.0116
PRO 247 0.0113
LEU 248 0.0094
MET 249 0.0089
VAL 250 0.0074
ASN 251 0.0079
SER 252 0.0057
ASN 253 0.0053
TYR 254 0.0043
TYR 255 0.0059
MET 256 0.0071
MET 257 0.0056
ASP 258 0.0058
PHE 259 0.0047
LEU 260 0.0031
TYR 261 0.0032
VAL 262 0.0041
THR 263 0.0078
PRO 264 0.0085
THR 265 0.0122
PRO 266 0.0138
LEU 267 0.0127
GLN 268 0.0124
ALA 269 0.0116
ALA 270 0.0123
ARG 271 0.0108
ALA 272 0.0117
GLY 273 0.0108
ASN 274 0.0093
ALA 275 0.0100
VAL 276 0.0087
HIS 277 0.0072
ALA 278 0.0075
LEU 279 0.0088
LEU 280 0.0078
LEU 281 0.0090
TYR 282 0.0088
ARG 283 0.0061
HIS 284 0.0063
ARG 285 0.0082
LEU 286 0.0079
ASN 287 0.0069
ARG 288 0.0102
GLN 289 0.0117
GLU 290 0.0136
ILE 291 0.0090
PRO 292 0.0096
PRO 293 0.0081
THR 294 0.0076
LEU 295 0.0085
LEU 296 0.0072
MET 297 0.0047
GLY 298 0.0041
MET 299 0.0038
ARG 300 0.0062
PRO 301 0.0070
LEU 302 0.0065
CYS 303 0.0060
SER 304 0.0060
ALA 305 0.0058
GLN 306 0.0030
TYR 307 0.0044
GLU 308 0.0030
LYS 309 0.0027
ILE 310 0.0047
PHE 311 0.0062
ASN 312 0.0068
THR 313 0.0061
THR 314 0.0071
ARG 315 0.0070
ILE 316 0.0134
PRO 317 0.0138
GLY 318 0.0149
VAL 319 0.0158
GLN 320 0.0149
LYS 321 0.0110
ASP 322 0.0109
TYR 323 0.0107
ILE 324 0.0104
ARG 325 0.0108
HIS 326 0.0054
LEU 327 0.0048
HIS 328 0.0053
ASP 329 0.0046
SER 330 0.0037
GLN 331 0.0017
HIS 332 0.0020
VAL 333 0.0034
ALA 334 0.0048
VAL 335 0.0057
PHE 336 0.0068
HIS 337 0.0065
ARG 338 0.0068
GLY 339 0.0068
ARG 340 0.0065
PHE 341 0.0084
PHE 342 0.0073
ARG 343 0.0069
MET 344 0.0062
GLY 345 0.0056
THR 346 0.0034
HIS 347 0.0024
SER 348 0.0045
ARG 349 0.0037
ASN 350 0.0058
SER 351 0.0013
LEU 352 0.0035
LEU 353 0.0063
SER 354 0.0069
PRO 355 0.0090
ARG 356 0.0115
ALA 357 0.0106
LEU 358 0.0110
GLU 359 0.0126
GLN 360 0.0126
GLN 361 0.0089
PHE 362 0.0090
GLN 363 0.0089
ARG 364 0.0087
ILE 365 0.0088
LEU 366 0.0089
ASP 367 0.0083
ASP 368 0.0089
PRO 369 0.0081
SER 370 0.0091
PRO 371 0.0112
ALA 372 0.0101
CYS 373 0.0108
PRO 374 0.0094
HIS 375 0.0076
GLU 376 0.0068
GLU 377 0.0070
HIS 378 0.0043
LEU 379 0.0042
ALA 380 0.0074
ALA 381 0.0096
LEU 382 0.0092
THR 383 0.0095
ALA 384 0.0098
ALA 385 0.0095
PRO 386 0.0132
ARG 387 0.0131
GLY 388 0.0139
THR 389 0.0144
TRP 390 0.0139
ALA 391 0.0148
GLN 392 0.0140
VAL 393 0.0137
ARG 394 0.0141
THR 395 0.0138
SER 396 0.0076
LEU 397 0.0097
LYS 398 0.0146
THR 399 0.0119
GLN 400 0.0120
ALA 401 0.0094
ALA 402 0.0115
GLU 403 0.0121
ALA 404 0.0103
LEU 405 0.0107
GLU 406 0.0066
ALA 407 0.0067
VAL 408 0.0066
GLU 409 0.0068
GLY 410 0.0074
ALA 411 0.0042
ALA 412 0.0033
PHE 413 0.0028
PHE 414 0.0029
VAL 415 0.0022
SER 416 0.0038
LEU 417 0.0044
ASP 418 0.0037
ALA 419 0.0039
GLU 420 0.0037
PRO 421 0.0048
ALA 422 0.0028
GLY 423 0.0044
LEU 424 0.0072
THR 425 0.0082
ARG 426 0.0161
GLU 427 0.0213
ASP 428 0.0188
PRO 429 0.0162
ALA 430 0.0158
ALA 431 0.0081
SER 432 0.0059
LEU 433 0.0079
ASP 434 0.0075
ALA 435 0.0049
TYR 436 0.0071
ALA 437 0.0057
HIS 438 0.0067
ALA 439 0.0072
LEU 440 0.0059
LEU 441 0.0072
ALA 442 0.0074
GLY 443 0.0077
ARG 444 0.0085
GLY 445 0.0081
HIS 446 0.0069
ASP 447 0.0065
ARG 448 0.0062
TRP 449 0.0067
PHE 450 0.0062
ASP 451 0.0061
LYS 452 0.0057
SER 453 0.0043
PHE 454 0.0047
THR 455 0.0059
LEU 456 0.0053
ILE 457 0.0052
VAL 458 0.0044
PHE 459 0.0045
SER 460 0.0051
ASN 461 0.0074
GLY 462 0.0064
LYS 463 0.0059
LEU 464 0.0067
GLY 465 0.0080
LEU 466 0.0069
SER 467 0.0060
VAL 468 0.0050
GLU 469 0.0045
HIS 470 0.0027
SER 471 0.0043
TRP 472 0.0044
ALA 473 0.0034
ASP 474 0.0030
CYS 475 0.0045
PRO 476 0.0078
ILE 477 0.0079
SER 478 0.0085
GLY 479 0.0093
HIS 480 0.0101
MET 481 0.0106
TRP 482 0.0100
GLU 483 0.0101
PHE 484 0.0109
THR 485 0.0109
LEU 486 0.0108
ALA 487 0.0091
THR 488 0.0099
GLU 489 0.0104
CYS 490 0.0081
PHE 491 0.0068
GLN 492 0.0056
LEU 493 0.0074
GLY 494 0.0090
TYR 495 0.0121
SER 496 0.0281
THR 497 0.0464
ASP 498 0.0399
GLY 499 0.0323
HIS 500 0.0127
CYS 501 0.0124
LYS 502 0.0108
GLY 503 0.0115
HIS 504 0.0146
PRO 505 0.0165
ASP 506 0.0175
PRO 507 0.0150
THR 508 0.0176
LEU 509 0.0167
PRO 510 0.0149
GLN 511 0.0078
PRO 512 0.0090
GLN 513 0.0097
ARG 514 0.0097
LEU 515 0.0112
GLN 516 0.0154
TRP 517 0.0117
ASP 518 0.0123
LEU 519 0.0087
PRO 520 0.0089
ASP 521 0.0172
GLN 522 0.0153
ILE 523 0.0068
HIS 524 0.0081
SER 525 0.0129
SER 526 0.0089
ILE 527 0.0042
SER 528 0.0053
LEU 529 0.0117
ALA 530 0.0133
LEU 531 0.0130
ARG 532 0.0165
GLY 533 0.0177
ALA 534 0.0166
LYS 535 0.0196
ILE 536 0.0261
LEU 537 0.0194
SER 538 0.0168
GLU 539 0.0213
ASN 540 0.0192
VAL 541 0.0097
ASP 542 0.0090
CYS 543 0.0097
HIS 544 0.0095
VAL 545 0.0105
VAL 546 0.0093
PRO 547 0.0079
PHE 548 0.0062
SER 549 0.0045
LEU 550 0.0028
PHE 551 0.0076
GLY 552 0.0064
LYS 553 0.0072
SER 554 0.0093
PHE 555 0.0070
ILE 556 0.0065
ARG 557 0.0102
ARG 558 0.0111
CYS 559 0.0075
HIS 560 0.0100
LEU 561 0.0063
SER 562 0.0060
SER 563 0.0050
ASP 564 0.0032
SER 565 0.0026
PHE 566 0.0013
ILE 567 0.0030
GLN 568 0.0024
ILE 569 0.0035
ALA 570 0.0047
LEU 571 0.0065
GLN 572 0.0075
LEU 573 0.0093
ALA 574 0.0095
HIS 575 0.0092
PHE 576 0.0118
ARG 577 0.0134
ASP 578 0.0123
ARG 579 0.0120
GLY 580 0.0143
GLN 581 0.0136
PHE 582 0.0109
CYS 583 0.0080
LEU 584 0.0052
THR 585 0.0034
TYR 586 0.0014
GLU 587 0.0010
SER 588 0.0009
ALA 589 0.0005
MET 590 0.0006
THR 591 0.0053
ARG 592 0.0055
LEU 593 0.0056
PHE 594 0.0054
LEU 595 0.0055
GLU 596 0.0032
GLY 597 0.0029
ARG 598 0.0030
THR 599 0.0031
GLU 600 0.0024
THR 601 0.0013
VAL 602 0.0009
ARG 603 0.0025
SER 604 0.0041
CYS 605 0.0058
THR 606 0.0093
ARG 607 0.0119
GLU 608 0.0101
ALA 609 0.0091
CYS 610 0.0121
ASN 611 0.0136
PHE 612 0.0094
VAL 613 0.0123
ARG 614 0.0147
ALA 615 0.0107
MET 616 0.0083
GLU 617 0.0123
ASP 618 0.0060
LYS 619 0.0089
GLU 620 0.0190
LYS 621 0.0097
THR 622 0.0178
ASP 623 0.0186
PRO 624 0.0221
GLN 625 0.0166
CYS 626 0.0022
LEU 627 0.0039
ALA 628 0.0075
LEU 629 0.0071
PHE 630 0.0039
ARG 631 0.0049
VAL 632 0.0077
ALA 633 0.0060
VAL 634 0.0033
ASP 635 0.0068
LYS 636 0.0065
HIS 637 0.0032
GLN 638 0.0048
ALA 639 0.0070
LEU 640 0.0048
LEU 641 0.0036
LYS 642 0.0041
ALA 643 0.0037
ALA 644 0.0024
MET 645 0.0024
SER 646 0.0027
GLY 647 0.0023
GLN 648 0.0025
GLY 649 0.0028
VAL 650 0.0034
ASP 651 0.0036
ARG 652 0.0036
HIS 653 0.0035
LEU 654 0.0036
PHE 655 0.0038
ALA 656 0.0051
LEU 657 0.0050
TYR 658 0.0039
ILE 659 0.0039
VAL 660 0.0046
SER 661 0.0043
ARG 662 0.0034
PHE 663 0.0048
LEU 664 0.0058
HIS 665 0.0048
LEU 666 0.0053
GLN 667 0.0038
SER 668 0.0017
PRO 669 0.0016
PHE 670 0.0017
LEU 671 0.0017
THR 672 0.0009
GLN 673 0.0026
VAL 674 0.0029
HIS 675 0.0015
SER 676 0.0032
GLU 677 0.0029
GLN 678 0.0028
TRP 679 0.0021
GLN 680 0.0025
LEU 681 0.0026
SER 682 0.0021
THR 683 0.0030
SER 684 0.0044
GLN 685 0.0056
ILE 686 0.0046
PRO 687 0.0078
VAL 688 0.0078
GLN 689 0.0106
GLN 690 0.0127
MET 691 0.0157
HIS 692 0.0136
LEU 693 0.0118
PHE 694 0.0085
ASP 695 0.0074
VAL 696 0.0153
HIS 697 0.0235
ASN 698 0.0176
TYR 699 0.0111
PRO 700 0.0143
ASP 701 0.0048
TYR 702 0.0023
VAL 703 0.0042
SER 704 0.0055
SER 705 0.0058
GLY 706 0.0063
GLY 707 0.0057
GLY 708 0.0054
PHE 709 0.0059
GLY 710 0.0069
PRO 711 0.0069
ALA 712 0.0080
ASP 713 0.0088
ASP 714 0.0095
HIS 715 0.0075
GLY 716 0.0042
TYR 717 0.0043
GLY 718 0.0055
VAL 719 0.0051
SER 720 0.0063
TYR 721 0.0050
ILE 722 0.0060
PHE 723 0.0070
MET 724 0.0076
GLY 725 0.0087
ASP 726 0.0113
GLY 727 0.0103
MET 728 0.0089
ILE 729 0.0068
THR 730 0.0063
PHE 731 0.0064
HIS 732 0.0070
ILE 733 0.0068
SER 734 0.0075
SER 735 0.0076
LYS 736 0.0109
LYS 737 0.0115
SER 738 0.0131
SER 739 0.0100
THR 740 0.0077
LYS 741 0.0039
THR 742 0.0046
ASP 743 0.0065
SER 744 0.0071
HIS 745 0.0092
ARG 746 0.0126
LEU 747 0.0091
GLY 748 0.0102
GLN 749 0.0128
HIS 750 0.0111
ILE 751 0.0069
GLU 752 0.0072
ASP 753 0.0072
ALA 754 0.0062
LEU 755 0.0058
LEU 756 0.0080
ASP 757 0.0095
VAL 758 0.0069
ALA 759 0.0057
SER 760 0.0085
LEU 761 0.0110
PHE 762 0.0070
GLN 763 0.0117
ALA 764 0.0081
GLY 765 0.0050
GLN 766 0.0148
HIS 767 0.0093
PHE 768 0.0105
LYS 769 0.0189
ARG 770 0.0180
ARG 771 0.0272
PHE 772 0.0431
ARG 773 0.0431
GLY 774 0.0278
SER 775 0.0507
GLY 776 0.0619
LYS 777 0.0252
GLU 778 0.0097
ASN 779 0.0150
SER 780 0.0433
ARG 781 0.0282
HIS 782 0.0236
ARG 783 0.0166
CYS 784 0.0043
GLY 785 0.0082
PHE 786 0.0043
LEU 787 0.0019
SER 788 0.0031
ARG 789 0.0052
GLN 790 0.0034
THR 791 0.0064
GLY 792 0.0047
ALA 793 0.0036
SER 794 0.0027
LYS 795 0.0029
ALA 796 0.0016
SER 797 0.0020
MET 798 0.0027
THR 799 0.0026
SER 800 0.0036
THR 801 0.0068
ASP 802 0.0057
PHE 803 0.0115

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 90 ---

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