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 59 ---

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 = 0.0486
MET 1 0.0050
ALA 2 0.0099
GLU 3 0.0110
ALA 4 0.0067
HIS 5 0.0069
GLN 6 0.0089
ALA 7 0.0091
VAL 8 0.0109
GLY 9 0.0113
PHE 10 0.0117
ARG 11 0.0116
PRO 12 0.0274
SER 13 0.0105
LEU 14 0.0209
THR 15 0.0179
SER 16 0.0245
ASP 17 0.0159
GLY 18 0.0303
ALA 19 0.0272
GLU 20 0.0379
VAL 21 0.0352
GLU 22 0.0420
LEU 23 0.0246
SER 24 0.0265
ALA 25 0.0475
PRO 26 0.0235
VAL 27 0.0331
LEU 28 0.0414
GLN 29 0.0295
GLU 30 0.0303
ILE 31 0.0390
TYR 32 0.0283
LEU 33 0.0231
SER 34 0.0366
GLY 35 0.0368
LEU 36 0.0267
ARG 37 0.0271
SER 38 0.0229
TRP 39 0.0192
LYS 40 0.0201
ARG 41 0.0128
HIS 42 0.0045
LEU 43 0.0047
SER 44 0.0133
ARG 45 0.0114
PHE 46 0.0133
TRP 47 0.0157
ASN 48 0.0143
ASP 49 0.0131
PHE 50 0.0161
LEU 51 0.0148
THR 52 0.0127
GLY 53 0.0112
VAL 54 0.0095
PHE 55 0.0089
PRO 56 0.0091
ALA 57 0.0074
SER 58 0.0112
PRO 59 0.0107
LEU 60 0.0122
SER 61 0.0100
TRP 62 0.0025
LEU 63 0.0077
PHE 64 0.0124
LEU 65 0.0095
PHE 66 0.0027
SER 67 0.0053
ALA 68 0.0085
ILE 69 0.0037
GLN 70 0.0051
LEU 71 0.0120
ALA 72 0.0102
TRP 73 0.0079
PHE 74 0.0171
LEU 75 0.0196
GLN 76 0.0228
LEU 77 0.0171
ASP 78 0.0081
PRO 79 0.0083
SER 80 0.0065
LEU 81 0.0046
GLY 82 0.0101
LEU 83 0.0128
MET 84 0.0121
GLU 85 0.0167
LYS 86 0.0193
ILE 87 0.0161
LYS 88 0.0152
GLU 89 0.0187
LEU 90 0.0186
LEU 91 0.0039
PRO 92 0.0125
ASP 93 0.0225
TRP 94 0.0231
GLY 95 0.0357
GLY 96 0.0394
GLN 97 0.0388
HIS 98 0.0228
HIS 99 0.0223
GLY 100 0.0307
LEU 101 0.0169
ARG 102 0.0121
GLY 103 0.0177
VAL 104 0.0218
LEU 105 0.0174
ALA 106 0.0135
ALA 107 0.0084
ALA 108 0.0125
LEU 109 0.0163
PHE 110 0.0122
ALA 111 0.0089
SER 112 0.0134
CYS 113 0.0218
LEU 114 0.0200
TRP 115 0.0134
GLY 116 0.0162
ALA 117 0.0203
LEU 118 0.0144
ILE 119 0.0059
PHE 120 0.0122
THR 121 0.0104
LEU 122 0.0057
HIS 123 0.0044
VAL 124 0.0063
ALA 125 0.0077
LEU 126 0.0086
ARG 127 0.0073
LEU 128 0.0074
LEU 129 0.0093
LEU 130 0.0092
SER 131 0.0115
TYR 132 0.0113
HIS 133 0.0099
GLY 134 0.0107
TRP 135 0.0093
LEU 136 0.0079
LEU 137 0.0144
GLU 138 0.0155
PRO 139 0.0184
HIS 140 0.0167
GLY 141 0.0228
ALA 142 0.0218
MET 143 0.0157
SER 144 0.0211
SER 145 0.0221
PRO 146 0.0212
THR 147 0.0142
LYS 148 0.0114
THR 149 0.0177
TRP 150 0.0173
LEU 151 0.0128
ALA 152 0.0152
LEU 153 0.0170
VAL 154 0.0149
ARG 155 0.0155
ILE 156 0.0165
PHE 157 0.0124
SER 158 0.0137
GLY 159 0.0154
ARG 160 0.0198
HIS 161 0.0190
PRO 162 0.0154
MET 163 0.0145
LEU 164 0.0114
PHE 165 0.0091
SER 166 0.0120
TYR 167 0.0099
GLN 168 0.0092
ARG 169 0.0074
SER 170 0.0062
LEU 171 0.0074
PRO 172 0.0056
ARG 173 0.0046
GLN 174 0.0040
PRO 175 0.0026
VAL 176 0.0009
PRO 177 0.0018
SER 178 0.0022
VAL 179 0.0020
GLN 180 0.0032
ASP 181 0.0036
THR 182 0.0034
VAL 183 0.0029
ARG 184 0.0035
LYS 185 0.0042
TYR 186 0.0036
LEU 187 0.0022
GLU 188 0.0027
SER 189 0.0039
VAL 190 0.0034
ARG 191 0.0016
PRO 192 0.0038
ILE 193 0.0064
LEU 194 0.0060
SER 195 0.0080
ASP 196 0.0091
GLU 197 0.0093
ASP 198 0.0067
PHE 199 0.0037
ASP 200 0.0055
TRP 201 0.0021
THR 202 0.0018
ALA 203 0.0027
VAL 204 0.0032
LEU 205 0.0030
ALA 206 0.0026
GLN 207 0.0025
GLU 208 0.0024
PHE 209 0.0022
LEU 210 0.0020
ARG 211 0.0020
LEU 212 0.0014
GLN 213 0.0010
ALA 214 0.0006
SER 215 0.0008
LEU 216 0.0018
LEU 217 0.0012
GLN 218 0.0008
TRP 219 0.0025
TYR 220 0.0031
LEU 221 0.0022
ARG 222 0.0023
LEU 223 0.0039
LYS 224 0.0040
SER 225 0.0031
TRP 226 0.0039
TRP 227 0.0056
ALA 228 0.0054
SER 229 0.0055
ASN 230 0.0047
TYR 231 0.0030
VAL 232 0.0033
SER 233 0.0042
ASP 234 0.0048
TRP 235 0.0044
TRP 236 0.0044
GLU 237 0.0047
GLU 238 0.0050
PHE 239 0.0050
VAL 240 0.0048
TYR 241 0.0054
LEU 242 0.0046
ARG 243 0.0054
SER 244 0.0057
ARG 245 0.0052
ASN 246 0.0076
PRO 247 0.0070
LEU 248 0.0065
MET 249 0.0063
VAL 250 0.0066
ASN 251 0.0066
SER 252 0.0059
ASN 253 0.0046
TYR 254 0.0036
TYR 255 0.0022
MET 256 0.0022
MET 257 0.0025
ASP 258 0.0029
PHE 259 0.0034
LEU 260 0.0040
TYR 261 0.0058
VAL 262 0.0051
THR 263 0.0049
PRO 264 0.0047
THR 265 0.0047
PRO 266 0.0054
LEU 267 0.0048
GLN 268 0.0047
ALA 269 0.0044
ALA 270 0.0041
ARG 271 0.0035
ALA 272 0.0046
GLY 273 0.0047
ASN 274 0.0047
ALA 275 0.0050
VAL 276 0.0052
HIS 277 0.0055
ALA 278 0.0048
LEU 279 0.0056
LEU 280 0.0069
LEU 281 0.0054
TYR 282 0.0051
ARG 283 0.0051
HIS 284 0.0051
ARG 285 0.0050
LEU 286 0.0061
ASN 287 0.0060
ARG 288 0.0077
GLN 289 0.0084
GLU 290 0.0096
ILE 291 0.0085
PRO 292 0.0089
PRO 293 0.0085
THR 294 0.0081
LEU 295 0.0085
LEU 296 0.0081
MET 297 0.0081
GLY 298 0.0081
MET 299 0.0081
ARG 300 0.0082
PRO 301 0.0078
LEU 302 0.0075
CYS 303 0.0072
SER 304 0.0077
ALA 305 0.0073
GLN 306 0.0043
TYR 307 0.0044
GLU 308 0.0043
LYS 309 0.0041
ILE 310 0.0042
PHE 311 0.0046
ASN 312 0.0041
THR 313 0.0044
THR 314 0.0041
ARG 315 0.0045
ILE 316 0.0028
PRO 317 0.0037
GLY 318 0.0027
VAL 319 0.0033
GLN 320 0.0042
LYS 321 0.0045
ASP 322 0.0043
TYR 323 0.0044
ILE 324 0.0047
ARG 325 0.0041
HIS 326 0.0059
LEU 327 0.0061
HIS 328 0.0053
ASP 329 0.0062
SER 330 0.0063
GLN 331 0.0081
HIS 332 0.0068
VAL 333 0.0059
ALA 334 0.0060
VAL 335 0.0047
PHE 336 0.0058
HIS 337 0.0067
ARG 338 0.0067
GLY 339 0.0057
ARG 340 0.0056
PHE 341 0.0060
PHE 342 0.0058
ARG 343 0.0059
MET 344 0.0057
GLY 345 0.0057
THR 346 0.0072
HIS 347 0.0116
SER 348 0.0137
ARG 349 0.0189
ASN 350 0.0211
SER 351 0.0141
LEU 352 0.0120
LEU 353 0.0100
SER 354 0.0091
PRO 355 0.0073
ARG 356 0.0061
ALA 357 0.0066
LEU 358 0.0065
GLU 359 0.0047
GLN 360 0.0049
GLN 361 0.0068
PHE 362 0.0065
GLN 363 0.0071
ARG 364 0.0080
ILE 365 0.0082
LEU 366 0.0084
ASP 367 0.0104
ASP 368 0.0102
PRO 369 0.0114
SER 370 0.0107
PRO 371 0.0063
ALA 372 0.0058
CYS 373 0.0066
PRO 374 0.0118
HIS 375 0.0130
GLU 376 0.0074
GLU 377 0.0087
HIS 378 0.0095
LEU 379 0.0077
ALA 380 0.0074
ALA 381 0.0092
LEU 382 0.0078
THR 383 0.0067
ALA 384 0.0088
ALA 385 0.0088
PRO 386 0.0091
ARG 387 0.0067
GLY 388 0.0063
THR 389 0.0080
TRP 390 0.0068
ALA 391 0.0060
GLN 392 0.0087
VAL 393 0.0099
ARG 394 0.0069
THR 395 0.0078
SER 396 0.0125
LEU 397 0.0097
LYS 398 0.0083
THR 399 0.0124
GLN 400 0.0127
ALA 401 0.0062
ALA 402 0.0060
GLU 403 0.0049
ALA 404 0.0027
LEU 405 0.0029
GLU 406 0.0020
ALA 407 0.0026
VAL 408 0.0038
GLU 409 0.0039
GLY 410 0.0038
ALA 411 0.0046
ALA 412 0.0051
PHE 413 0.0053
PHE 414 0.0050
VAL 415 0.0047
SER 416 0.0060
LEU 417 0.0056
ASP 418 0.0056
ALA 419 0.0067
GLU 420 0.0063
PRO 421 0.0080
ALA 422 0.0074
GLY 423 0.0075
LEU 424 0.0074
THR 425 0.0079
ARG 426 0.0158
GLU 427 0.0177
ASP 428 0.0134
PRO 429 0.0095
ALA 430 0.0100
ALA 431 0.0071
SER 432 0.0062
LEU 433 0.0038
ASP 434 0.0038
ALA 435 0.0048
TYR 436 0.0021
ALA 437 0.0021
HIS 438 0.0036
ALA 439 0.0039
LEU 440 0.0033
LEU 441 0.0056
ALA 442 0.0052
GLY 443 0.0059
ARG 444 0.0058
GLY 445 0.0050
HIS 446 0.0064
ASP 447 0.0062
ARG 448 0.0060
TRP 449 0.0052
PHE 450 0.0055
ASP 451 0.0044
LYS 452 0.0041
SER 453 0.0046
PHE 454 0.0047
THR 455 0.0043
LEU 456 0.0049
ILE 457 0.0045
VAL 458 0.0042
PHE 459 0.0046
SER 460 0.0057
ASN 461 0.0058
GLY 462 0.0045
LYS 463 0.0039
LEU 464 0.0032
GLY 465 0.0030
LEU 466 0.0030
SER 467 0.0033
VAL 468 0.0035
GLU 469 0.0037
HIS 470 0.0041
SER 471 0.0042
TRP 472 0.0041
ALA 473 0.0039
ASP 474 0.0037
CYS 475 0.0032
PRO 476 0.0036
ILE 477 0.0036
SER 478 0.0036
GLY 479 0.0037
HIS 480 0.0037
MET 481 0.0042
TRP 482 0.0037
GLU 483 0.0028
PHE 484 0.0032
THR 485 0.0034
LEU 486 0.0038
ALA 487 0.0039
THR 488 0.0045
GLU 489 0.0039
CYS 490 0.0036
PHE 491 0.0053
GLN 492 0.0071
LEU 493 0.0070
GLY 494 0.0056
TYR 495 0.0054
SER 496 0.0098
THR 497 0.0118
ASP 498 0.0099
GLY 499 0.0074
HIS 500 0.0058
CYS 501 0.0060
LYS 502 0.0092
GLY 503 0.0108
HIS 504 0.0099
PRO 505 0.0074
ASP 506 0.0072
PRO 507 0.0052
THR 508 0.0073
LEU 509 0.0087
PRO 510 0.0109
GLN 511 0.0096
PRO 512 0.0082
GLN 513 0.0074
ARG 514 0.0067
LEU 515 0.0058
GLN 516 0.0046
TRP 517 0.0067
ASP 518 0.0109
LEU 519 0.0131
PRO 520 0.0176
ASP 521 0.0198
GLN 522 0.0190
ILE 523 0.0163
HIS 524 0.0183
SER 525 0.0198
SER 526 0.0141
ILE 527 0.0135
SER 528 0.0160
LEU 529 0.0159
ALA 530 0.0137
LEU 531 0.0104
ARG 532 0.0121
GLY 533 0.0106
ALA 534 0.0100
LYS 535 0.0122
ILE 536 0.0065
LEU 537 0.0073
SER 538 0.0083
GLU 539 0.0074
ASN 540 0.0069
VAL 541 0.0056
ASP 542 0.0047
CYS 543 0.0046
HIS 544 0.0054
VAL 545 0.0062
VAL 546 0.0091
PRO 547 0.0096
PHE 548 0.0103
SER 549 0.0111
LEU 550 0.0118
PHE 551 0.0116
GLY 552 0.0118
LYS 553 0.0116
SER 554 0.0119
PHE 555 0.0104
ILE 556 0.0096
ARG 557 0.0105
ARG 558 0.0099
CYS 559 0.0081
HIS 560 0.0088
LEU 561 0.0070
SER 562 0.0073
SER 563 0.0080
ASP 564 0.0075
SER 565 0.0063
PHE 566 0.0077
ILE 567 0.0080
GLN 568 0.0071
ILE 569 0.0065
ALA 570 0.0073
LEU 571 0.0081
GLN 572 0.0071
LEU 573 0.0074
ALA 574 0.0084
HIS 575 0.0081
PHE 576 0.0079
ARG 577 0.0086
ASP 578 0.0088
ARG 579 0.0081
GLY 580 0.0078
GLN 581 0.0059
PHE 582 0.0053
CYS 583 0.0056
LEU 584 0.0053
THR 585 0.0057
TYR 586 0.0028
GLU 587 0.0031
SER 588 0.0037
ALA 589 0.0038
MET 590 0.0045
THR 591 0.0049
ARG 592 0.0052
LEU 593 0.0051
PHE 594 0.0049
LEU 595 0.0050
GLU 596 0.0036
GLY 597 0.0033
ARG 598 0.0031
THR 599 0.0032
GLU 600 0.0034
THR 601 0.0042
VAL 602 0.0041
ARG 603 0.0036
SER 604 0.0038
CYS 605 0.0035
THR 606 0.0053
ARG 607 0.0039
GLU 608 0.0040
ALA 609 0.0053
CYS 610 0.0049
ASN 611 0.0045
PHE 612 0.0053
VAL 613 0.0070
ARG 614 0.0065
ALA 615 0.0054
MET 616 0.0070
GLU 617 0.0093
ASP 618 0.0095
LYS 619 0.0092
GLU 620 0.0099
LYS 621 0.0076
THR 622 0.0066
ASP 623 0.0054
PRO 624 0.0037
GLN 625 0.0040
CYS 626 0.0045
LEU 627 0.0041
ALA 628 0.0036
LEU 629 0.0045
PHE 630 0.0059
ARG 631 0.0057
VAL 632 0.0053
ALA 633 0.0056
VAL 634 0.0063
ASP 635 0.0063
LYS 636 0.0047
HIS 637 0.0047
GLN 638 0.0045
ALA 639 0.0048
LEU 640 0.0050
LEU 641 0.0034
LYS 642 0.0040
ALA 643 0.0054
ALA 644 0.0053
MET 645 0.0046
SER 646 0.0057
GLY 647 0.0049
GLN 648 0.0044
GLY 649 0.0042
VAL 650 0.0035
ASP 651 0.0031
ARG 652 0.0022
HIS 653 0.0017
LEU 654 0.0024
PHE 655 0.0026
ALA 656 0.0022
LEU 657 0.0016
TYR 658 0.0025
ILE 659 0.0029
VAL 660 0.0023
SER 661 0.0026
ARG 662 0.0041
PHE 663 0.0042
LEU 664 0.0036
HIS 665 0.0041
LEU 666 0.0024
GLN 667 0.0028
SER 668 0.0025
PRO 669 0.0032
PHE 670 0.0030
LEU 671 0.0024
THR 672 0.0026
GLN 673 0.0029
VAL 674 0.0025
HIS 675 0.0024
SER 676 0.0023
GLU 677 0.0027
GLN 678 0.0042
TRP 679 0.0052
GLN 680 0.0066
LEU 681 0.0053
SER 682 0.0054
THR 683 0.0054
SER 684 0.0056
GLN 685 0.0060
ILE 686 0.0027
PRO 687 0.0030
VAL 688 0.0036
GLN 689 0.0038
GLN 690 0.0030
MET 691 0.0020
HIS 692 0.0028
LEU 693 0.0021
PHE 694 0.0034
ASP 695 0.0047
VAL 696 0.0046
HIS 697 0.0070
ASN 698 0.0077
TYR 699 0.0062
PRO 700 0.0075
ASP 701 0.0053
TYR 702 0.0050
VAL 703 0.0045
SER 704 0.0043
SER 705 0.0041
GLY 706 0.0029
GLY 707 0.0030
GLY 708 0.0032
PHE 709 0.0039
GLY 710 0.0041
PRO 711 0.0066
ALA 712 0.0066
ASP 713 0.0067
ASP 714 0.0069
HIS 715 0.0068
GLY 716 0.0069
TYR 717 0.0068
GLY 718 0.0067
VAL 719 0.0066
SER 720 0.0067
TYR 721 0.0064
ILE 722 0.0069
PHE 723 0.0085
MET 724 0.0090
GLY 725 0.0102
ASP 726 0.0125
GLY 727 0.0127
MET 728 0.0112
ILE 729 0.0094
THR 730 0.0085
PHE 731 0.0067
HIS 732 0.0063
ILE 733 0.0063
SER 734 0.0062
SER 735 0.0063
LYS 736 0.0068
LYS 737 0.0063
SER 738 0.0059
SER 739 0.0067
THR 740 0.0069
LYS 741 0.0070
THR 742 0.0069
ASP 743 0.0067
SER 744 0.0067
HIS 745 0.0069
ARG 746 0.0087
LEU 747 0.0084
GLY 748 0.0089
GLN 749 0.0094
HIS 750 0.0092
ILE 751 0.0095
GLU 752 0.0097
ASP 753 0.0099
ALA 754 0.0099
LEU 755 0.0100
LEU 756 0.0111
ASP 757 0.0109
VAL 758 0.0098
ALA 759 0.0081
SER 760 0.0067
LEU 761 0.0050
PHE 762 0.0027
GLN 763 0.0020
ALA 764 0.0020
GLY 765 0.0044
GLN 766 0.0074
HIS 767 0.0082
PHE 768 0.0096
LYS 769 0.0154
ARG 770 0.0176
ARG 771 0.0126
PHE 772 0.0214
ARG 773 0.0308
GLY 774 0.0250
SER 775 0.0186
GLY 776 0.0198
LYS 777 0.0201
GLU 778 0.0241
ASN 779 0.0265
SER 780 0.0263
ARG 781 0.0175
HIS 782 0.0246
ARG 783 0.0258
CYS 784 0.0171
GLY 785 0.0182
PHE 786 0.0119
LEU 787 0.0156
SER 788 0.0243
ARG 789 0.0224
GLN 790 0.0267
THR 791 0.0472
GLY 792 0.0198
ALA 793 0.0301
SER 794 0.0381
LYS 795 0.0450
ALA 796 0.0486
SER 797 0.0181
MET 798 0.0336
THR 799 0.0269
SER 800 0.0464
THR 801 0.0144
ASP 802 0.0424
PHE 803 0.0260

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 59 ---

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