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 55 ---

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 = 0.0761
MET 1 0.0248
ALA 2 0.0521
GLU 3 0.0761
ALA 4 0.0471
HIS 5 0.0102
GLN 6 0.0264
ALA 7 0.0239
VAL 8 0.0153
GLY 9 0.0202
PHE 10 0.0189
ARG 11 0.0154
PRO 12 0.0156
SER 13 0.0076
LEU 14 0.0062
THR 15 0.0087
SER 16 0.0088
ASP 17 0.0089
GLY 18 0.0115
ALA 19 0.0113
GLU 20 0.0140
VAL 21 0.0131
GLU 22 0.0150
LEU 23 0.0081
SER 24 0.0078
ALA 25 0.0165
PRO 26 0.0083
VAL 27 0.0129
LEU 28 0.0173
GLN 29 0.0138
GLU 30 0.0148
ILE 31 0.0195
TYR 32 0.0160
LEU 33 0.0123
SER 34 0.0170
GLY 35 0.0180
LEU 36 0.0124
ARG 37 0.0124
SER 38 0.0124
TRP 39 0.0121
LYS 40 0.0119
ARG 41 0.0102
HIS 42 0.0092
LEU 43 0.0088
SER 44 0.0090
ARG 45 0.0079
PHE 46 0.0137
TRP 47 0.0089
ASN 48 0.0052
ASP 49 0.0089
PHE 50 0.0097
LEU 51 0.0044
THR 52 0.0037
GLY 53 0.0045
VAL 54 0.0039
PHE 55 0.0035
PRO 56 0.0073
ALA 57 0.0085
SER 58 0.0130
PRO 59 0.0178
LEU 60 0.0230
SER 61 0.0253
TRP 62 0.0224
LEU 63 0.0220
PHE 64 0.0217
LEU 65 0.0184
PHE 66 0.0165
SER 67 0.0102
ALA 68 0.0131
ILE 69 0.0070
GLN 70 0.0054
LEU 71 0.0140
ALA 72 0.0216
TRP 73 0.0177
PHE 74 0.0296
LEU 75 0.0392
GLN 76 0.0495
LEU 77 0.0409
ASP 78 0.0248
PRO 79 0.0239
SER 80 0.0113
LEU 81 0.0047
GLY 82 0.0051
LEU 83 0.0110
MET 84 0.0129
GLU 85 0.0180
LYS 86 0.0205
ILE 87 0.0191
LYS 88 0.0185
GLU 89 0.0196
LEU 90 0.0193
LEU 91 0.0103
PRO 92 0.0310
ASP 93 0.0455
TRP 94 0.0427
GLY 95 0.0600
GLY 96 0.0577
GLN 97 0.0472
HIS 98 0.0234
HIS 99 0.0321
GLY 100 0.0425
LEU 101 0.0254
ARG 102 0.0163
GLY 103 0.0280
VAL 104 0.0358
LEU 105 0.0280
ALA 106 0.0193
ALA 107 0.0136
ALA 108 0.0194
LEU 109 0.0225
PHE 110 0.0156
ALA 111 0.0152
SER 112 0.0169
CYS 113 0.0180
LEU 114 0.0168
TRP 115 0.0174
GLY 116 0.0083
ALA 117 0.0082
LEU 118 0.0112
ILE 119 0.0069
PHE 120 0.0054
THR 121 0.0056
LEU 122 0.0045
HIS 123 0.0045
VAL 124 0.0064
ALA 125 0.0066
LEU 126 0.0061
ARG 127 0.0050
LEU 128 0.0049
LEU 129 0.0055
LEU 130 0.0047
SER 131 0.0048
TYR 132 0.0076
HIS 133 0.0083
GLY 134 0.0129
TRP 135 0.0133
LEU 136 0.0103
LEU 137 0.0159
GLU 138 0.0185
PRO 139 0.0225
HIS 140 0.0207
GLY 141 0.0270
ALA 142 0.0278
MET 143 0.0239
SER 144 0.0276
SER 145 0.0288
PRO 146 0.0249
THR 147 0.0192
LYS 148 0.0205
THR 149 0.0224
TRP 150 0.0172
LEU 151 0.0132
ALA 152 0.0157
LEU 153 0.0155
VAL 154 0.0115
ARG 155 0.0121
ILE 156 0.0137
PHE 157 0.0093
SER 158 0.0076
GLY 159 0.0112
ARG 160 0.0126
HIS 161 0.0092
PRO 162 0.0075
MET 163 0.0071
LEU 164 0.0058
PHE 165 0.0045
SER 166 0.0049
TYR 167 0.0050
GLN 168 0.0047
ARG 169 0.0043
SER 170 0.0047
LEU 171 0.0039
PRO 172 0.0027
ARG 173 0.0028
GLN 174 0.0030
PRO 175 0.0029
VAL 176 0.0047
PRO 177 0.0056
SER 178 0.0053
VAL 179 0.0044
GLN 180 0.0060
ASP 181 0.0072
THR 182 0.0065
VAL 183 0.0061
ARG 184 0.0074
LYS 185 0.0078
TYR 186 0.0069
LEU 187 0.0066
GLU 188 0.0073
SER 189 0.0065
VAL 190 0.0052
ARG 191 0.0067
PRO 192 0.0062
ILE 193 0.0034
LEU 194 0.0048
SER 195 0.0084
ASP 196 0.0131
GLU 197 0.0138
ASP 198 0.0095
PHE 199 0.0082
ASP 200 0.0114
TRP 201 0.0085
THR 202 0.0071
ALA 203 0.0088
VAL 204 0.0087
LEU 205 0.0067
ALA 206 0.0070
GLN 207 0.0079
GLU 208 0.0067
PHE 209 0.0052
LEU 210 0.0063
ARG 211 0.0070
LEU 212 0.0054
GLN 213 0.0034
ALA 214 0.0043
SER 215 0.0039
LEU 216 0.0017
LEU 217 0.0023
GLN 218 0.0029
TRP 219 0.0016
TYR 220 0.0023
LEU 221 0.0036
ARG 222 0.0022
LEU 223 0.0033
LYS 224 0.0047
SER 225 0.0039
TRP 226 0.0044
TRP 227 0.0066
ALA 228 0.0064
SER 229 0.0056
ASN 230 0.0052
TYR 231 0.0051
VAL 232 0.0066
SER 233 0.0079
ASP 234 0.0086
TRP 235 0.0084
TRP 236 0.0090
GLU 237 0.0091
GLU 238 0.0096
PHE 239 0.0099
VAL 240 0.0099
TYR 241 0.0092
LEU 242 0.0092
ARG 243 0.0097
SER 244 0.0091
ARG 245 0.0080
ASN 246 0.0053
PRO 247 0.0043
LEU 248 0.0046
MET 249 0.0047
VAL 250 0.0063
ASN 251 0.0053
SER 252 0.0049
ASN 253 0.0045
TYR 254 0.0050
TYR 255 0.0047
MET 256 0.0037
MET 257 0.0030
ASP 258 0.0020
PHE 259 0.0015
LEU 260 0.0023
TYR 261 0.0034
VAL 262 0.0043
THR 263 0.0053
PRO 264 0.0061
THR 265 0.0076
PRO 266 0.0080
LEU 267 0.0074
GLN 268 0.0066
ALA 269 0.0059
ALA 270 0.0048
ARG 271 0.0044
ALA 272 0.0040
GLY 273 0.0032
ASN 274 0.0026
ALA 275 0.0024
VAL 276 0.0030
HIS 277 0.0031
ALA 278 0.0033
LEU 279 0.0030
LEU 280 0.0036
LEU 281 0.0041
TYR 282 0.0038
ARG 283 0.0042
HIS 284 0.0052
ARG 285 0.0054
LEU 286 0.0059
ASN 287 0.0065
ARG 288 0.0074
GLN 289 0.0067
GLU 290 0.0073
ILE 291 0.0057
PRO 292 0.0055
PRO 293 0.0038
THR 294 0.0037
LEU 295 0.0049
LEU 296 0.0059
MET 297 0.0087
GLY 298 0.0073
MET 299 0.0079
ARG 300 0.0050
PRO 301 0.0031
LEU 302 0.0026
CYS 303 0.0027
SER 304 0.0031
ALA 305 0.0040
GLN 306 0.0039
TYR 307 0.0028
GLU 308 0.0038
LYS 309 0.0043
ILE 310 0.0031
PHE 311 0.0028
ASN 312 0.0032
THR 313 0.0040
THR 314 0.0048
ARG 315 0.0059
ILE 316 0.0075
PRO 317 0.0071
GLY 318 0.0091
VAL 319 0.0092
GLN 320 0.0109
LYS 321 0.0096
ASP 322 0.0085
TYR 323 0.0085
ILE 324 0.0078
ARG 325 0.0072
HIS 326 0.0041
LEU 327 0.0031
HIS 328 0.0018
ASP 329 0.0015
SER 330 0.0011
GLN 331 0.0021
HIS 332 0.0022
VAL 333 0.0028
ALA 334 0.0037
VAL 335 0.0040
PHE 336 0.0034
HIS 337 0.0034
ARG 338 0.0027
GLY 339 0.0016
ARG 340 0.0023
PHE 341 0.0031
PHE 342 0.0036
ARG 343 0.0039
MET 344 0.0043
GLY 345 0.0047
THR 346 0.0045
HIS 347 0.0050
SER 348 0.0065
ARG 349 0.0078
ASN 350 0.0082
SER 351 0.0075
LEU 352 0.0063
LEU 353 0.0051
SER 354 0.0042
PRO 355 0.0036
ARG 356 0.0036
ALA 357 0.0050
LEU 358 0.0046
GLU 359 0.0046
GLN 360 0.0063
GLN 361 0.0065
PHE 362 0.0053
GLN 363 0.0062
ARG 364 0.0072
ILE 365 0.0063
LEU 366 0.0053
ASP 367 0.0065
ASP 368 0.0059
PRO 369 0.0059
SER 370 0.0049
PRO 371 0.0044
ALA 372 0.0041
CYS 373 0.0084
PRO 374 0.0130
HIS 375 0.0114
GLU 376 0.0049
GLU 377 0.0048
HIS 378 0.0047
LEU 379 0.0031
ALA 380 0.0011
ALA 381 0.0031
LEU 382 0.0017
THR 383 0.0019
ALA 384 0.0033
ALA 385 0.0019
PRO 386 0.0033
ARG 387 0.0047
GLY 388 0.0048
THR 389 0.0026
TRP 390 0.0030
ALA 391 0.0073
GLN 392 0.0085
VAL 393 0.0078
ARG 394 0.0081
THR 395 0.0124
SER 396 0.0149
LEU 397 0.0122
LYS 398 0.0147
THR 399 0.0187
GLN 400 0.0178
ALA 401 0.0078
ALA 402 0.0082
GLU 403 0.0066
ALA 404 0.0054
LEU 405 0.0056
GLU 406 0.0056
ALA 407 0.0043
VAL 408 0.0049
GLU 409 0.0061
GLY 410 0.0056
ALA 411 0.0032
ALA 412 0.0032
PHE 413 0.0036
PHE 414 0.0037
VAL 415 0.0036
SER 416 0.0047
LEU 417 0.0047
ASP 418 0.0052
ALA 419 0.0059
GLU 420 0.0058
PRO 421 0.0070
ALA 422 0.0054
GLY 423 0.0045
LEU 424 0.0042
THR 425 0.0049
ARG 426 0.0077
GLU 427 0.0075
ASP 428 0.0061
PRO 429 0.0055
ALA 430 0.0045
ALA 431 0.0039
SER 432 0.0043
LEU 433 0.0040
ASP 434 0.0041
ALA 435 0.0046
TYR 436 0.0045
ALA 437 0.0046
HIS 438 0.0050
ALA 439 0.0051
LEU 440 0.0049
LEU 441 0.0056
ALA 442 0.0052
GLY 443 0.0052
ARG 444 0.0050
GLY 445 0.0047
HIS 446 0.0034
ASP 447 0.0035
ARG 448 0.0037
TRP 449 0.0033
PHE 450 0.0046
ASP 451 0.0044
LYS 452 0.0040
SER 453 0.0046
PHE 454 0.0043
THR 455 0.0037
LEU 456 0.0042
ILE 457 0.0047
VAL 458 0.0046
PHE 459 0.0054
SER 460 0.0063
ASN 461 0.0068
GLY 462 0.0054
LYS 463 0.0045
LEU 464 0.0037
GLY 465 0.0038
LEU 466 0.0041
SER 467 0.0041
VAL 468 0.0044
GLU 469 0.0047
HIS 470 0.0057
SER 471 0.0062
TRP 472 0.0056
ALA 473 0.0052
ASP 474 0.0054
CYS 475 0.0050
PRO 476 0.0026
ILE 477 0.0028
SER 478 0.0028
GLY 479 0.0022
HIS 480 0.0024
MET 481 0.0029
TRP 482 0.0020
GLU 483 0.0020
PHE 484 0.0026
THR 485 0.0019
LEU 486 0.0024
ALA 487 0.0040
THR 488 0.0039
GLU 489 0.0033
CYS 490 0.0052
PHE 491 0.0084
GLN 492 0.0077
LEU 493 0.0061
GLY 494 0.0073
TYR 495 0.0080
SER 496 0.0111
THR 497 0.0153
ASP 498 0.0143
GLY 499 0.0119
HIS 500 0.0079
CYS 501 0.0055
LYS 502 0.0061
GLY 503 0.0041
HIS 504 0.0040
PRO 505 0.0070
ASP 506 0.0098
PRO 507 0.0121
THR 508 0.0144
LEU 509 0.0111
PRO 510 0.0112
GLN 511 0.0077
PRO 512 0.0067
GLN 513 0.0054
ARG 514 0.0034
LEU 515 0.0031
GLN 516 0.0049
TRP 517 0.0071
ASP 518 0.0131
LEU 519 0.0134
PRO 520 0.0187
ASP 521 0.0212
GLN 522 0.0191
ILE 523 0.0141
HIS 524 0.0155
SER 525 0.0146
SER 526 0.0086
ILE 527 0.0083
SER 528 0.0109
LEU 529 0.0086
ALA 530 0.0056
LEU 531 0.0061
ARG 532 0.0081
GLY 533 0.0063
ALA 534 0.0057
LYS 535 0.0083
ILE 536 0.0065
LEU 537 0.0062
SER 538 0.0062
GLU 539 0.0067
ASN 540 0.0070
VAL 541 0.0056
ASP 542 0.0055
CYS 543 0.0056
HIS 544 0.0056
VAL 545 0.0057
VAL 546 0.0060
PRO 547 0.0063
PHE 548 0.0057
SER 549 0.0059
LEU 550 0.0054
PHE 551 0.0067
GLY 552 0.0068
LYS 553 0.0069
SER 554 0.0073
PHE 555 0.0066
ILE 556 0.0061
ARG 557 0.0071
ARG 558 0.0077
CYS 559 0.0062
HIS 560 0.0064
LEU 561 0.0043
SER 562 0.0040
SER 563 0.0043
ASP 564 0.0038
SER 565 0.0029
PHE 566 0.0030
ILE 567 0.0036
GLN 568 0.0030
ILE 569 0.0024
ALA 570 0.0031
LEU 571 0.0033
GLN 572 0.0029
LEU 573 0.0032
ALA 574 0.0040
HIS 575 0.0041
PHE 576 0.0043
ARG 577 0.0049
ASP 578 0.0054
ARG 579 0.0053
GLY 580 0.0052
GLN 581 0.0044
PHE 582 0.0038
CYS 583 0.0038
LEU 584 0.0035
THR 585 0.0031
TYR 586 0.0039
GLU 587 0.0039
SER 588 0.0040
ALA 589 0.0043
MET 590 0.0047
THR 591 0.0044
ARG 592 0.0034
LEU 593 0.0026
PHE 594 0.0027
LEU 595 0.0034
GLU 596 0.0043
GLY 597 0.0038
ARG 598 0.0054
THR 599 0.0061
GLU 600 0.0058
THR 601 0.0053
VAL 602 0.0049
ARG 603 0.0045
SER 604 0.0042
CYS 605 0.0038
THR 606 0.0040
ARG 607 0.0031
GLU 608 0.0031
ALA 609 0.0034
CYS 610 0.0027
ASN 611 0.0029
PHE 612 0.0028
VAL 613 0.0031
ARG 614 0.0031
ALA 615 0.0028
MET 616 0.0031
GLU 617 0.0054
ASP 618 0.0077
LYS 619 0.0087
GLU 620 0.0099
LYS 621 0.0052
THR 622 0.0041
ASP 623 0.0044
PRO 624 0.0061
GLN 625 0.0059
CYS 626 0.0033
LEU 627 0.0042
ALA 628 0.0041
LEU 629 0.0031
PHE 630 0.0032
ARG 631 0.0025
VAL 632 0.0018
ALA 633 0.0021
VAL 634 0.0026
ASP 635 0.0020
LYS 636 0.0036
HIS 637 0.0042
GLN 638 0.0049
ALA 639 0.0050
LEU 640 0.0050
LEU 641 0.0076
LYS 642 0.0069
ALA 643 0.0063
ALA 644 0.0060
MET 645 0.0053
SER 646 0.0051
GLY 647 0.0050
GLN 648 0.0057
GLY 649 0.0065
VAL 650 0.0069
ASP 651 0.0070
ARG 652 0.0063
HIS 653 0.0053
LEU 654 0.0055
PHE 655 0.0059
ALA 656 0.0056
LEU 657 0.0043
TYR 658 0.0041
ILE 659 0.0044
VAL 660 0.0032
SER 661 0.0018
ARG 662 0.0027
PHE 663 0.0035
LEU 664 0.0022
HIS 665 0.0023
LEU 666 0.0014
GLN 667 0.0017
SER 668 0.0025
PRO 669 0.0033
PHE 670 0.0044
LEU 671 0.0037
THR 672 0.0029
GLN 673 0.0038
VAL 674 0.0047
HIS 675 0.0041
SER 676 0.0046
GLU 677 0.0037
GLN 678 0.0035
TRP 679 0.0033
GLN 680 0.0030
LEU 681 0.0034
SER 682 0.0030
THR 683 0.0028
SER 684 0.0027
GLN 685 0.0029
ILE 686 0.0029
PRO 687 0.0026
VAL 688 0.0020
GLN 689 0.0029
GLN 690 0.0037
MET 691 0.0065
HIS 692 0.0069
LEU 693 0.0060
PHE 694 0.0059
ASP 695 0.0078
VAL 696 0.0073
HIS 697 0.0100
ASN 698 0.0122
TYR 699 0.0098
PRO 700 0.0077
ASP 701 0.0059
TYR 702 0.0047
VAL 703 0.0027
SER 704 0.0016
SER 705 0.0026
GLY 706 0.0040
GLY 707 0.0041
GLY 708 0.0037
PHE 709 0.0037
GLY 710 0.0034
PRO 711 0.0026
ALA 712 0.0019
ASP 713 0.0035
ASP 714 0.0050
HIS 715 0.0055
GLY 716 0.0045
TYR 717 0.0042
GLY 718 0.0036
VAL 719 0.0036
SER 720 0.0035
TYR 721 0.0042
ILE 722 0.0047
PHE 723 0.0047
MET 724 0.0051
GLY 725 0.0054
ASP 726 0.0065
GLY 727 0.0058
MET 728 0.0057
ILE 729 0.0055
THR 730 0.0057
PHE 731 0.0049
HIS 732 0.0048
ILE 733 0.0048
SER 734 0.0047
SER 735 0.0048
LYS 736 0.0054
LYS 737 0.0068
SER 738 0.0073
SER 739 0.0073
THR 740 0.0087
LYS 741 0.0069
THR 742 0.0063
ASP 743 0.0065
SER 744 0.0060
HIS 745 0.0069
ARG 746 0.0068
LEU 747 0.0055
GLY 748 0.0059
GLN 749 0.0065
HIS 750 0.0055
ILE 751 0.0050
GLU 752 0.0054
ASP 753 0.0047
ALA 754 0.0041
LEU 755 0.0047
LEU 756 0.0046
ASP 757 0.0030
VAL 758 0.0040
ALA 759 0.0054
SER 760 0.0045
LEU 761 0.0050
PHE 762 0.0064
GLN 763 0.0074
ALA 764 0.0079
GLY 765 0.0067
GLN 766 0.0064
HIS 767 0.0070
PHE 768 0.0054
LYS 769 0.0049
ARG 770 0.0064
ARG 771 0.0066
PHE 772 0.0070
ARG 773 0.0095
GLY 774 0.0111
SER 775 0.0112
GLY 776 0.0129
LYS 777 0.0089
GLU 778 0.0173
ASN 779 0.0210
SER 780 0.0158
ARG 781 0.0138
HIS 782 0.0176
ARG 783 0.0170
CYS 784 0.0118
GLY 785 0.0143
PHE 786 0.0070
LEU 787 0.0069
SER 788 0.0032
ARG 789 0.0069
GLN 790 0.0137
THR 791 0.0200
GLY 792 0.0209
ALA 793 0.0061
SER 794 0.0137
LYS 795 0.0236
ALA 796 0.0439
SER 797 0.0214
MET 798 0.0124
THR 799 0.0064
SER 800 0.0317
THR 801 0.0184
ASP 802 0.0475
PHE 803 0.0686

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 55 ---

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