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.

* *

<R²> analysis for 260406102046210865

--- normal mode 71 ---

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 = 0.0573
MET 1 0.0121
ALA 2 0.0092
GLU 3 0.0115
ALA 4 0.0111
HIS 5 0.0081
GLN 6 0.0042
ALA 7 0.0051
VAL 8 0.0049
GLY 9 0.0061
PHE 10 0.0065
ARG 11 0.0108
PRO 12 0.0068
SER 13 0.0049
LEU 14 0.0051
THR 15 0.0058
SER 16 0.0169
ASP 17 0.0163
GLY 18 0.0130
ALA 19 0.0094
GLU 20 0.0072
VAL 21 0.0113
GLU 22 0.0079
LEU 23 0.0048
SER 24 0.0026
ALA 25 0.0058
PRO 26 0.0065
VAL 27 0.0060
LEU 28 0.0056
GLN 29 0.0047
GLU 30 0.0041
ILE 31 0.0026
TYR 32 0.0019
LEU 33 0.0021
SER 34 0.0024
GLY 35 0.0058
LEU 36 0.0048
ARG 37 0.0056
SER 38 0.0068
TRP 39 0.0065
LYS 40 0.0067
ARG 41 0.0043
HIS 42 0.0036
LEU 43 0.0032
SER 44 0.0034
ARG 45 0.0033
PHE 46 0.0016
TRP 47 0.0018
ASN 48 0.0025
ASP 49 0.0020
PHE 50 0.0015
LEU 51 0.0026
THR 52 0.0026
GLY 53 0.0026
VAL 54 0.0027
PHE 55 0.0028
PRO 56 0.0027
ALA 57 0.0022
SER 58 0.0020
PRO 59 0.0033
LEU 60 0.0024
SER 61 0.0021
TRP 62 0.0025
LEU 63 0.0017
PHE 64 0.0008
LEU 65 0.0016
PHE 66 0.0019
SER 67 0.0023
ALA 68 0.0028
ILE 69 0.0024
GLN 70 0.0024
LEU 71 0.0055
ALA 72 0.0030
TRP 73 0.0024
PHE 74 0.0045
LEU 75 0.0022
GLN 76 0.0069
LEU 77 0.0045
ASP 78 0.0023
PRO 79 0.0025
SER 80 0.0040
LEU 81 0.0028
GLY 82 0.0049
LEU 83 0.0053
MET 84 0.0054
GLU 85 0.0077
LYS 86 0.0038
ILE 87 0.0026
LYS 88 0.0048
GLU 89 0.0043
LEU 90 0.0031
LEU 91 0.0035
PRO 92 0.0032
ASP 93 0.0048
TRP 94 0.0050
GLY 95 0.0067
GLY 96 0.0175
GLN 97 0.0070
HIS 98 0.0037
HIS 99 0.0098
GLY 100 0.0054
LEU 101 0.0036
ARG 102 0.0034
GLY 103 0.0018
VAL 104 0.0013
LEU 105 0.0026
ALA 106 0.0030
ALA 107 0.0025
ALA 108 0.0022
LEU 109 0.0018
PHE 110 0.0015
ALA 111 0.0012
SER 112 0.0019
CYS 113 0.0018
LEU 114 0.0018
TRP 115 0.0025
GLY 116 0.0016
ALA 117 0.0021
LEU 118 0.0024
ILE 119 0.0021
PHE 120 0.0023
THR 121 0.0025
LEU 122 0.0018
HIS 123 0.0034
VAL 124 0.0043
ALA 125 0.0026
LEU 126 0.0014
ARG 127 0.0031
LEU 128 0.0030
LEU 129 0.0011
LEU 130 0.0020
SER 131 0.0019
TYR 132 0.0012
HIS 133 0.0013
GLY 134 0.0014
TRP 135 0.0012
LEU 136 0.0017
LEU 137 0.0030
GLU 138 0.0039
PRO 139 0.0055
HIS 140 0.0051
GLY 141 0.0087
ALA 142 0.0043
MET 143 0.0026
SER 144 0.0055
SER 145 0.0093
PRO 146 0.0059
THR 147 0.0026
LYS 148 0.0032
THR 149 0.0027
TRP 150 0.0010
LEU 151 0.0011
ALA 152 0.0023
LEU 153 0.0021
VAL 154 0.0019
ARG 155 0.0032
ILE 156 0.0024
PHE 157 0.0015
SER 158 0.0037
GLY 159 0.0055
ARG 160 0.0069
HIS 161 0.0020
PRO 162 0.0022
MET 163 0.0016
LEU 164 0.0019
PHE 165 0.0023
SER 166 0.0017
TYR 167 0.0017
GLN 168 0.0019
ARG 169 0.0023
SER 170 0.0021
LEU 171 0.0020
PRO 172 0.0024
ARG 173 0.0021
GLN 174 0.0020
PRO 175 0.0030
VAL 176 0.0030
PRO 177 0.0027
SER 178 0.0026
VAL 179 0.0024
GLN 180 0.0022
ASP 181 0.0048
THR 182 0.0047
VAL 183 0.0047
ARG 184 0.0050
LYS 185 0.0054
TYR 186 0.0080
LEU 187 0.0079
GLU 188 0.0082
SER 189 0.0077
VAL 190 0.0070
ARG 191 0.0099
PRO 192 0.0065
ILE 193 0.0063
LEU 194 0.0071
SER 195 0.0071
ASP 196 0.0128
GLU 197 0.0126
ASP 198 0.0115
PHE 199 0.0130
ASP 200 0.0144
TRP 201 0.0106
THR 202 0.0100
ALA 203 0.0135
VAL 204 0.0120
LEU 205 0.0082
ALA 206 0.0052
GLN 207 0.0063
GLU 208 0.0039
PHE 209 0.0022
LEU 210 0.0047
ARG 211 0.0028
LEU 212 0.0031
GLN 213 0.0029
ALA 214 0.0036
SER 215 0.0033
LEU 216 0.0034
LEU 217 0.0042
GLN 218 0.0045
TRP 219 0.0033
TYR 220 0.0023
LEU 221 0.0045
ARG 222 0.0064
LEU 223 0.0055
LYS 224 0.0040
SER 225 0.0054
TRP 226 0.0118
TRP 227 0.0101
ALA 228 0.0067
SER 229 0.0060
ASN 230 0.0037
TYR 231 0.0031
VAL 232 0.0028
SER 233 0.0024
ASP 234 0.0024
TRP 235 0.0027
TRP 236 0.0069
GLU 237 0.0064
GLU 238 0.0090
PHE 239 0.0104
VAL 240 0.0096
TYR 241 0.0101
LEU 242 0.0103
ARG 243 0.0144
SER 244 0.0152
ARG 245 0.0168
ASN 246 0.0064
PRO 247 0.0056
LEU 248 0.0050
MET 249 0.0032
VAL 250 0.0030
ASN 251 0.0034
SER 252 0.0030
ASN 253 0.0018
TYR 254 0.0006
TYR 255 0.0008
MET 256 0.0028
MET 257 0.0037
ASP 258 0.0054
PHE 259 0.0077
LEU 260 0.0083
TYR 261 0.0089
VAL 262 0.0095
THR 263 0.0080
PRO 264 0.0097
THR 265 0.0109
PRO 266 0.0103
LEU 267 0.0074
GLN 268 0.0073
ALA 269 0.0049
ALA 270 0.0054
ARG 271 0.0045
ALA 272 0.0051
GLY 273 0.0040
ASN 274 0.0039
ALA 275 0.0056
VAL 276 0.0057
HIS 277 0.0055
ALA 278 0.0053
LEU 279 0.0054
LEU 280 0.0054
LEU 281 0.0033
TYR 282 0.0029
ARG 283 0.0031
HIS 284 0.0030
ARG 285 0.0022
LEU 286 0.0022
ASN 287 0.0019
ARG 288 0.0014
GLN 289 0.0016
GLU 290 0.0014
ILE 291 0.0029
PRO 292 0.0022
PRO 293 0.0023
THR 294 0.0018
LEU 295 0.0016
LEU 296 0.0015
MET 297 0.0016
GLY 298 0.0020
MET 299 0.0014
ARG 300 0.0010
PRO 301 0.0011
LEU 302 0.0009
CYS 303 0.0011
SER 304 0.0011
ALA 305 0.0015
GLN 306 0.0030
TYR 307 0.0029
GLU 308 0.0029
LYS 309 0.0032
ILE 310 0.0035
PHE 311 0.0053
ASN 312 0.0040
THR 313 0.0022
THR 314 0.0004
ARG 315 0.0016
ILE 316 0.0036
PRO 317 0.0080
GLY 318 0.0162
VAL 319 0.0208
GLN 320 0.0272
LYS 321 0.0147
ASP 322 0.0107
TYR 323 0.0080
ILE 324 0.0041
ARG 325 0.0053
HIS 326 0.0061
LEU 327 0.0075
HIS 328 0.0090
ASP 329 0.0092
SER 330 0.0080
GLN 331 0.0076
HIS 332 0.0067
VAL 333 0.0063
ALA 334 0.0058
VAL 335 0.0062
PHE 336 0.0053
HIS 337 0.0064
ARG 338 0.0077
GLY 339 0.0080
ARG 340 0.0083
PHE 341 0.0065
PHE 342 0.0063
ARG 343 0.0065
MET 344 0.0069
GLY 345 0.0078
THR 346 0.0083
HIS 347 0.0076
SER 348 0.0077
ARG 349 0.0072
ASN 350 0.0076
SER 351 0.0124
LEU 352 0.0114
LEU 353 0.0104
SER 354 0.0093
PRO 355 0.0084
ARG 356 0.0084
ALA 357 0.0083
LEU 358 0.0082
GLU 359 0.0070
GLN 360 0.0060
GLN 361 0.0064
PHE 362 0.0063
GLN 363 0.0066
ARG 364 0.0065
ILE 365 0.0065
LEU 366 0.0097
ASP 367 0.0130
ASP 368 0.0143
PRO 369 0.0156
SER 370 0.0129
PRO 371 0.0097
ALA 372 0.0122
CYS 373 0.0122
PRO 374 0.0097
HIS 375 0.0096
GLU 376 0.0044
GLU 377 0.0039
HIS 378 0.0035
LEU 379 0.0031
ALA 380 0.0031
ALA 381 0.0043
LEU 382 0.0056
THR 383 0.0063
ALA 384 0.0062
ALA 385 0.0074
PRO 386 0.0063
ARG 387 0.0065
GLY 388 0.0082
THR 389 0.0072
TRP 390 0.0052
ALA 391 0.0056
GLN 392 0.0075
VAL 393 0.0049
ARG 394 0.0050
THR 395 0.0086
SER 396 0.0062
LEU 397 0.0047
LYS 398 0.0049
THR 399 0.0072
GLN 400 0.0074
ALA 401 0.0068
ALA 402 0.0065
GLU 403 0.0081
ALA 404 0.0071
LEU 405 0.0049
GLU 406 0.0065
ALA 407 0.0053
VAL 408 0.0039
GLU 409 0.0046
GLY 410 0.0061
ALA 411 0.0059
ALA 412 0.0067
PHE 413 0.0062
PHE 414 0.0053
VAL 415 0.0055
SER 416 0.0052
LEU 417 0.0047
ASP 418 0.0048
ALA 419 0.0052
GLU 420 0.0058
PRO 421 0.0055
ALA 422 0.0043
GLY 423 0.0031
LEU 424 0.0024
THR 425 0.0030
ARG 426 0.0094
GLU 427 0.0139
ASP 428 0.0139
PRO 429 0.0126
ALA 430 0.0140
ALA 431 0.0052
SER 432 0.0049
LEU 433 0.0062
ASP 434 0.0059
ALA 435 0.0043
TYR 436 0.0038
ALA 437 0.0054
HIS 438 0.0057
ALA 439 0.0038
LEU 440 0.0023
LEU 441 0.0027
ALA 442 0.0035
GLY 443 0.0039
ARG 444 0.0052
GLY 445 0.0053
HIS 446 0.0034
ASP 447 0.0026
ARG 448 0.0031
TRP 449 0.0038
PHE 450 0.0049
ASP 451 0.0029
LYS 452 0.0033
SER 453 0.0042
PHE 454 0.0045
THR 455 0.0043
LEU 456 0.0043
ILE 457 0.0040
VAL 458 0.0039
PHE 459 0.0042
SER 460 0.0044
ASN 461 0.0045
GLY 462 0.0049
LYS 463 0.0045
LEU 464 0.0041
GLY 465 0.0040
LEU 466 0.0018
SER 467 0.0020
VAL 468 0.0022
GLU 469 0.0027
HIS 470 0.0028
SER 471 0.0027
TRP 472 0.0032
ALA 473 0.0026
ASP 474 0.0022
CYS 475 0.0014
PRO 476 0.0008
ILE 477 0.0023
SER 478 0.0021
GLY 479 0.0019
HIS 480 0.0033
MET 481 0.0024
TRP 482 0.0012
GLU 483 0.0026
PHE 484 0.0035
THR 485 0.0026
LEU 486 0.0040
ALA 487 0.0046
THR 488 0.0043
GLU 489 0.0027
CYS 490 0.0032
PHE 491 0.0050
GLN 492 0.0036
LEU 493 0.0018
GLY 494 0.0026
TYR 495 0.0059
SER 496 0.0122
THR 497 0.0134
ASP 498 0.0158
GLY 499 0.0115
HIS 500 0.0112
CYS 501 0.0097
LYS 502 0.0099
GLY 503 0.0114
HIS 504 0.0113
PRO 505 0.0098
ASP 506 0.0153
PRO 507 0.0142
THR 508 0.0176
LEU 509 0.0134
PRO 510 0.0084
GLN 511 0.0086
PRO 512 0.0079
GLN 513 0.0078
ARG 514 0.0076
LEU 515 0.0081
GLN 516 0.0075
TRP 517 0.0055
ASP 518 0.0063
LEU 519 0.0044
PRO 520 0.0041
ASP 521 0.0021
GLN 522 0.0010
ILE 523 0.0004
HIS 524 0.0014
SER 525 0.0022
SER 526 0.0088
ILE 527 0.0053
SER 528 0.0066
LEU 529 0.0105
ALA 530 0.0090
LEU 531 0.0098
ARG 532 0.0174
GLY 533 0.0199
ALA 534 0.0134
LYS 535 0.0146
ILE 536 0.0251
LEU 537 0.0155
SER 538 0.0114
GLU 539 0.0198
ASN 540 0.0153
VAL 541 0.0073
ASP 542 0.0084
CYS 543 0.0074
HIS 544 0.0081
VAL 545 0.0076
VAL 546 0.0043
PRO 547 0.0053
PHE 548 0.0054
SER 549 0.0076
LEU 550 0.0085
PHE 551 0.0066
GLY 552 0.0085
LYS 553 0.0093
SER 554 0.0070
PHE 555 0.0047
ILE 556 0.0095
ARG 557 0.0160
ARG 558 0.0187
CYS 559 0.0151
HIS 560 0.0221
LEU 561 0.0114
SER 562 0.0123
SER 563 0.0116
ASP 564 0.0130
SER 565 0.0136
PHE 566 0.0072
ILE 567 0.0075
GLN 568 0.0072
ILE 569 0.0058
ALA 570 0.0059
LEU 571 0.0030
GLN 572 0.0010
LEU 573 0.0036
ALA 574 0.0045
HIS 575 0.0033
PHE 576 0.0055
ARG 577 0.0075
ASP 578 0.0070
ARG 579 0.0074
GLY 580 0.0090
GLN 581 0.0063
PHE 582 0.0046
CYS 583 0.0041
LEU 584 0.0042
THR 585 0.0040
TYR 586 0.0017
GLU 587 0.0015
SER 588 0.0023
ALA 589 0.0014
MET 590 0.0017
THR 591 0.0011
ARG 592 0.0007
LEU 593 0.0007
PHE 594 0.0011
LEU 595 0.0012
GLU 596 0.0008
GLY 597 0.0008
ARG 598 0.0014
THR 599 0.0018
GLU 600 0.0019
THR 601 0.0030
VAL 602 0.0026
ARG 603 0.0033
SER 604 0.0021
CYS 605 0.0031
THR 606 0.0050
ARG 607 0.0045
GLU 608 0.0036
ALA 609 0.0050
CYS 610 0.0053
ASN 611 0.0032
PHE 612 0.0044
VAL 613 0.0062
ARG 614 0.0051
ALA 615 0.0042
MET 616 0.0064
GLU 617 0.0075
ASP 618 0.0050
LYS 619 0.0058
GLU 620 0.0081
LYS 621 0.0034
THR 622 0.0035
ASP 623 0.0049
PRO 624 0.0064
GLN 625 0.0047
CYS 626 0.0056
LEU 627 0.0080
ALA 628 0.0079
LEU 629 0.0064
PHE 630 0.0084
ARG 631 0.0118
VAL 632 0.0096
ALA 633 0.0085
VAL 634 0.0116
ASP 635 0.0116
LYS 636 0.0069
HIS 637 0.0066
GLN 638 0.0081
ALA 639 0.0063
LEU 640 0.0037
LEU 641 0.0040
LYS 642 0.0043
ALA 643 0.0032
ALA 644 0.0004
MET 645 0.0007
SER 646 0.0012
GLY 647 0.0010
GLN 648 0.0019
GLY 649 0.0025
VAL 650 0.0037
ASP 651 0.0029
ARG 652 0.0033
HIS 653 0.0037
LEU 654 0.0040
PHE 655 0.0043
ALA 656 0.0048
LEU 657 0.0044
TYR 658 0.0045
ILE 659 0.0040
VAL 660 0.0036
SER 661 0.0051
ARG 662 0.0049
PHE 663 0.0035
LEU 664 0.0055
HIS 665 0.0078
LEU 666 0.0081
GLN 667 0.0091
SER 668 0.0078
PRO 669 0.0082
PHE 670 0.0073
LEU 671 0.0047
THR 672 0.0054
GLN 673 0.0072
VAL 674 0.0065
HIS 675 0.0081
SER 676 0.0128
GLU 677 0.0109
GLN 678 0.0096
TRP 679 0.0080
GLN 680 0.0067
LEU 681 0.0050
SER 682 0.0045
THR 683 0.0050
SER 684 0.0059
GLN 685 0.0072
ILE 686 0.0073
PRO 687 0.0062
VAL 688 0.0081
GLN 689 0.0085
GLN 690 0.0058
MET 691 0.0109
HIS 692 0.0134
LEU 693 0.0147
PHE 694 0.0144
ASP 695 0.0162
VAL 696 0.0173
HIS 697 0.0236
ASN 698 0.0289
TYR 699 0.0286
PRO 700 0.0270
ASP 701 0.0177
TYR 702 0.0150
VAL 703 0.0119
SER 704 0.0082
SER 705 0.0094
GLY 706 0.0051
GLY 707 0.0046
GLY 708 0.0045
PHE 709 0.0043
GLY 710 0.0046
PRO 711 0.0074
ALA 712 0.0081
ASP 713 0.0076
ASP 714 0.0072
HIS 715 0.0074
GLY 716 0.0077
TYR 717 0.0066
GLY 718 0.0065
VAL 719 0.0062
SER 720 0.0070
TYR 721 0.0098
ILE 722 0.0088
PHE 723 0.0097
MET 724 0.0106
GLY 725 0.0111
ASP 726 0.0112
GLY 727 0.0114
MET 728 0.0093
ILE 729 0.0078
THR 730 0.0057
PHE 731 0.0062
HIS 732 0.0060
ILE 733 0.0062
SER 734 0.0064
SER 735 0.0068
LYS 736 0.0096
LYS 737 0.0153
SER 738 0.0137
SER 739 0.0137
THR 740 0.0173
LYS 741 0.0112
THR 742 0.0096
ASP 743 0.0095
SER 744 0.0085
HIS 745 0.0098
ARG 746 0.0066
LEU 747 0.0057
GLY 748 0.0077
GLN 749 0.0086
HIS 750 0.0071
ILE 751 0.0057
GLU 752 0.0096
ASP 753 0.0093
ALA 754 0.0056
LEU 755 0.0074
LEU 756 0.0108
ASP 757 0.0073
VAL 758 0.0065
ALA 759 0.0085
SER 760 0.0073
LEU 761 0.0050
PHE 762 0.0078
GLN 763 0.0053
ALA 764 0.0078
GLY 765 0.0086
GLN 766 0.0127
HIS 767 0.0167
PHE 768 0.0162
LYS 769 0.0156
ARG 770 0.0196
ARG 771 0.0211
PHE 772 0.0212
ARG 773 0.0204
GLY 774 0.0237
SER 775 0.0288
GLY 776 0.0386
LYS 777 0.0186
GLU 778 0.0078
ASN 779 0.0183
SER 780 0.0348
ARG 781 0.0364
HIS 782 0.0204
ARG 783 0.0232
CYS 784 0.0382
GLY 785 0.0573
PHE 786 0.0152
LEU 787 0.0135
SER 788 0.0077
ARG 789 0.0054
GLN 790 0.0061
THR 791 0.0078
GLY 792 0.0093
ALA 793 0.0102
SER 794 0.0106
LYS 795 0.0114
ALA 796 0.0102
SER 797 0.0092
MET 798 0.0084
THR 799 0.0084
SER 800 0.0074
THR 801 0.0021
ASP 802 0.0045
PHE 803 0.0066

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.

*** ***

<R2> analysis for 260406102046210865

--- normal mode 71 ---

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.

* *

<R²> analysis for 260406102046210865