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 52 ---

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 = 0.0333
MET 1 0.0077
ALA 2 0.0061
GLU 3 0.0054
ALA 4 0.0057
HIS 5 0.0064
GLN 6 0.0104
ALA 7 0.0073
VAL 8 0.0028
GLY 9 0.0012
PHE 10 0.0049
ARG 11 0.0177
PRO 12 0.0138
SER 13 0.0095
LEU 14 0.0073
THR 15 0.0042
SER 16 0.0158
ASP 17 0.0217
GLY 18 0.0236
ALA 19 0.0187
GLU 20 0.0072
VAL 21 0.0139
GLU 22 0.0129
LEU 23 0.0117
SER 24 0.0244
ALA 25 0.0297
PRO 26 0.0245
VAL 27 0.0187
LEU 28 0.0125
GLN 29 0.0188
GLU 30 0.0230
ILE 31 0.0170
TYR 32 0.0174
LEU 33 0.0167
SER 34 0.0161
GLY 35 0.0160
LEU 36 0.0079
ARG 37 0.0073
SER 38 0.0053
TRP 39 0.0035
LYS 40 0.0052
ARG 41 0.0060
HIS 42 0.0066
LEU 43 0.0084
SER 44 0.0096
ARG 45 0.0092
PHE 46 0.0068
TRP 47 0.0053
ASN 48 0.0041
ASP 49 0.0054
PHE 50 0.0046
LEU 51 0.0054
THR 52 0.0059
GLY 53 0.0060
VAL 54 0.0059
PHE 55 0.0065
PRO 56 0.0081
ALA 57 0.0071
SER 58 0.0065
PRO 59 0.0066
LEU 60 0.0059
SER 61 0.0045
TRP 62 0.0052
LEU 63 0.0053
PHE 64 0.0041
LEU 65 0.0038
PHE 66 0.0058
SER 67 0.0046
ALA 68 0.0039
ILE 69 0.0054
GLN 70 0.0057
LEU 71 0.0049
ALA 72 0.0070
TRP 73 0.0084
PHE 74 0.0075
LEU 75 0.0092
GLN 76 0.0120
LEU 77 0.0107
ASP 78 0.0105
PRO 79 0.0078
SER 80 0.0079
LEU 81 0.0076
GLY 82 0.0051
LEU 83 0.0079
MET 84 0.0062
GLU 85 0.0067
LYS 86 0.0089
ILE 87 0.0071
LYS 88 0.0069
GLU 89 0.0103
LEU 90 0.0101
LEU 91 0.0108
PRO 92 0.0143
ASP 93 0.0184
TRP 94 0.0189
GLY 95 0.0214
GLY 96 0.0333
GLN 97 0.0277
HIS 98 0.0212
HIS 99 0.0194
GLY 100 0.0115
LEU 101 0.0095
ARG 102 0.0078
GLY 103 0.0060
VAL 104 0.0041
LEU 105 0.0052
ALA 106 0.0036
ALA 107 0.0042
ALA 108 0.0046
LEU 109 0.0043
PHE 110 0.0046
ALA 111 0.0045
SER 112 0.0056
CYS 113 0.0047
LEU 114 0.0035
TRP 115 0.0047
GLY 116 0.0158
ALA 117 0.0169
LEU 118 0.0168
ILE 119 0.0164
PHE 120 0.0090
THR 121 0.0091
LEU 122 0.0068
HIS 123 0.0074
VAL 124 0.0066
ALA 125 0.0042
LEU 126 0.0043
ARG 127 0.0061
LEU 128 0.0050
LEU 129 0.0026
LEU 130 0.0043
SER 131 0.0042
TYR 132 0.0039
HIS 133 0.0037
GLY 134 0.0036
TRP 135 0.0036
LEU 136 0.0057
LEU 137 0.0090
GLU 138 0.0099
PRO 139 0.0127
HIS 140 0.0114
GLY 141 0.0186
ALA 142 0.0137
MET 143 0.0079
SER 144 0.0068
SER 145 0.0095
PRO 146 0.0092
THR 147 0.0049
LYS 148 0.0054
THR 149 0.0080
TRP 150 0.0041
LEU 151 0.0026
ALA 152 0.0033
LEU 153 0.0014
VAL 154 0.0025
ARG 155 0.0040
ILE 156 0.0034
PHE 157 0.0048
SER 158 0.0055
GLY 159 0.0054
ARG 160 0.0070
HIS 161 0.0060
PRO 162 0.0057
MET 163 0.0054
LEU 164 0.0049
PHE 165 0.0049
SER 166 0.0050
TYR 167 0.0044
GLN 168 0.0046
ARG 169 0.0047
SER 170 0.0042
LEU 171 0.0042
PRO 172 0.0048
ARG 173 0.0040
GLN 174 0.0022
PRO 175 0.0054
VAL 176 0.0058
PRO 177 0.0072
SER 178 0.0082
VAL 179 0.0077
GLN 180 0.0092
ASP 181 0.0085
THR 182 0.0075
VAL 183 0.0063
ARG 184 0.0074
LYS 185 0.0085
TYR 186 0.0072
LEU 187 0.0063
GLU 188 0.0076
SER 189 0.0086
VAL 190 0.0077
ARG 191 0.0091
PRO 192 0.0122
ILE 193 0.0122
LEU 194 0.0134
SER 195 0.0162
ASP 196 0.0157
GLU 197 0.0184
ASP 198 0.0207
PHE 199 0.0128
ASP 200 0.0115
TRP 201 0.0232
THR 202 0.0140
ALA 203 0.0083
VAL 204 0.0203
LEU 205 0.0151
ALA 206 0.0061
GLN 207 0.0106
GLU 208 0.0096
PHE 209 0.0039
LEU 210 0.0085
ARG 211 0.0047
LEU 212 0.0049
GLN 213 0.0057
ALA 214 0.0075
SER 215 0.0087
LEU 216 0.0100
LEU 217 0.0092
GLN 218 0.0082
TRP 219 0.0079
TYR 220 0.0062
LEU 221 0.0051
ARG 222 0.0086
LEU 223 0.0089
LYS 224 0.0053
SER 225 0.0058
TRP 226 0.0159
TRP 227 0.0155
ALA 228 0.0120
SER 229 0.0102
ASN 230 0.0024
TYR 231 0.0010
VAL 232 0.0028
SER 233 0.0048
ASP 234 0.0055
TRP 235 0.0053
TRP 236 0.0042
GLU 237 0.0044
GLU 238 0.0043
PHE 239 0.0046
VAL 240 0.0051
TYR 241 0.0021
LEU 242 0.0020
ARG 243 0.0017
SER 244 0.0016
ARG 245 0.0015
ASN 246 0.0013
PRO 247 0.0017
LEU 248 0.0022
MET 249 0.0024
VAL 250 0.0021
ASN 251 0.0011
SER 252 0.0015
ASN 253 0.0022
TYR 254 0.0028
TYR 255 0.0035
MET 256 0.0049
MET 257 0.0042
ASP 258 0.0041
PHE 259 0.0040
LEU 260 0.0043
TYR 261 0.0044
VAL 262 0.0053
THR 263 0.0052
PRO 264 0.0056
THR 265 0.0062
PRO 266 0.0049
LEU 267 0.0033
GLN 268 0.0031
ALA 269 0.0030
ALA 270 0.0028
ARG 271 0.0025
ALA 272 0.0021
GLY 273 0.0015
ASN 274 0.0022
ALA 275 0.0021
VAL 276 0.0020
HIS 277 0.0017
ALA 278 0.0013
LEU 279 0.0032
LEU 280 0.0037
LEU 281 0.0025
TYR 282 0.0034
ARG 283 0.0042
HIS 284 0.0044
ARG 285 0.0047
LEU 286 0.0051
ASN 287 0.0054
ARG 288 0.0057
GLN 289 0.0064
GLU 290 0.0058
ILE 291 0.0060
PRO 292 0.0053
PRO 293 0.0037
THR 294 0.0026
LEU 295 0.0018
LEU 296 0.0024
MET 297 0.0022
GLY 298 0.0020
MET 299 0.0019
ARG 300 0.0021
PRO 301 0.0013
LEU 302 0.0014
CYS 303 0.0018
SER 304 0.0029
ALA 305 0.0035
GLN 306 0.0028
TYR 307 0.0027
GLU 308 0.0027
LYS 309 0.0027
ILE 310 0.0027
PHE 311 0.0018
ASN 312 0.0014
THR 313 0.0011
THR 314 0.0010
ARG 315 0.0011
ILE 316 0.0019
PRO 317 0.0019
GLY 318 0.0019
VAL 319 0.0022
GLN 320 0.0024
LYS 321 0.0012
ASP 322 0.0010
TYR 323 0.0007
ILE 324 0.0013
ARG 325 0.0018
HIS 326 0.0032
LEU 327 0.0027
HIS 328 0.0028
ASP 329 0.0021
SER 330 0.0019
GLN 331 0.0024
HIS 332 0.0021
VAL 333 0.0024
ALA 334 0.0022
VAL 335 0.0020
PHE 336 0.0016
HIS 337 0.0024
ARG 338 0.0027
GLY 339 0.0019
ARG 340 0.0021
PHE 341 0.0020
PHE 342 0.0017
ARG 343 0.0017
MET 344 0.0020
GLY 345 0.0021
THR 346 0.0053
HIS 347 0.0092
SER 348 0.0099
ARG 349 0.0114
ASN 350 0.0087
SER 351 0.0113
LEU 352 0.0134
LEU 353 0.0100
SER 354 0.0068
PRO 355 0.0054
ARG 356 0.0093
ALA 357 0.0093
LEU 358 0.0051
GLU 359 0.0058
GLN 360 0.0089
GLN 361 0.0031
PHE 362 0.0012
GLN 363 0.0013
ARG 364 0.0018
ILE 365 0.0017
LEU 366 0.0024
ASP 367 0.0029
ASP 368 0.0036
PRO 369 0.0040
SER 370 0.0041
PRO 371 0.0062
ALA 372 0.0137
CYS 373 0.0116
PRO 374 0.0096
HIS 375 0.0036
GLU 376 0.0034
GLU 377 0.0027
HIS 378 0.0025
LEU 379 0.0027
ALA 380 0.0022
ALA 381 0.0012
LEU 382 0.0013
THR 383 0.0018
ALA 384 0.0016
ALA 385 0.0010
PRO 386 0.0015
ARG 387 0.0015
GLY 388 0.0015
THR 389 0.0017
TRP 390 0.0018
ALA 391 0.0024
GLN 392 0.0022
VAL 393 0.0022
ARG 394 0.0023
THR 395 0.0026
SER 396 0.0032
LEU 397 0.0036
LYS 398 0.0049
THR 399 0.0058
GLN 400 0.0059
ALA 401 0.0052
ALA 402 0.0059
GLU 403 0.0061
ALA 404 0.0049
LEU 405 0.0039
GLU 406 0.0034
ALA 407 0.0028
VAL 408 0.0023
GLU 409 0.0028
GLY 410 0.0026
ALA 411 0.0015
ALA 412 0.0018
PHE 413 0.0018
PHE 414 0.0016
VAL 415 0.0015
SER 416 0.0020
LEU 417 0.0024
ASP 418 0.0038
ALA 419 0.0049
GLU 420 0.0057
PRO 421 0.0075
ALA 422 0.0066
GLY 423 0.0092
LEU 424 0.0122
THR 425 0.0185
ARG 426 0.0247
GLU 427 0.0284
ASP 428 0.0229
PRO 429 0.0154
ALA 430 0.0135
ALA 431 0.0114
SER 432 0.0078
LEU 433 0.0065
ASP 434 0.0090
ALA 435 0.0058
TYR 436 0.0047
ALA 437 0.0047
HIS 438 0.0050
ALA 439 0.0052
LEU 440 0.0052
LEU 441 0.0044
ALA 442 0.0041
GLY 443 0.0035
ARG 444 0.0033
GLY 445 0.0036
HIS 446 0.0008
ASP 447 0.0011
ARG 448 0.0012
TRP 449 0.0013
PHE 450 0.0015
ASP 451 0.0005
LYS 452 0.0004
SER 453 0.0006
PHE 454 0.0007
THR 455 0.0008
LEU 456 0.0018
ILE 457 0.0027
VAL 458 0.0035
PHE 459 0.0046
SER 460 0.0054
ASN 461 0.0069
GLY 462 0.0058
LYS 463 0.0052
LEU 464 0.0043
GLY 465 0.0039
LEU 466 0.0024
SER 467 0.0021
VAL 468 0.0018
GLU 469 0.0014
HIS 470 0.0010
SER 471 0.0022
TRP 472 0.0021
ALA 473 0.0020
ASP 474 0.0019
CYS 475 0.0020
PRO 476 0.0026
ILE 477 0.0027
SER 478 0.0027
GLY 479 0.0027
HIS 480 0.0028
MET 481 0.0042
TRP 482 0.0041
GLU 483 0.0045
PHE 484 0.0039
THR 485 0.0032
LEU 486 0.0059
ALA 487 0.0069
THR 488 0.0049
GLU 489 0.0052
CYS 490 0.0077
PHE 491 0.0097
GLN 492 0.0078
LEU 493 0.0071
GLY 494 0.0082
TYR 495 0.0101
SER 496 0.0206
THR 497 0.0247
ASP 498 0.0233
GLY 499 0.0138
HIS 500 0.0124
CYS 501 0.0125
LYS 502 0.0111
GLY 503 0.0103
HIS 504 0.0157
PRO 505 0.0191
ASP 506 0.0217
PRO 507 0.0249
THR 508 0.0242
LEU 509 0.0139
PRO 510 0.0093
GLN 511 0.0025
PRO 512 0.0015
GLN 513 0.0013
ARG 514 0.0022
LEU 515 0.0038
GLN 516 0.0072
TRP 517 0.0062
ASP 518 0.0079
LEU 519 0.0070
PRO 520 0.0077
ASP 521 0.0111
GLN 522 0.0087
ILE 523 0.0053
HIS 524 0.0076
SER 525 0.0091
SER 526 0.0049
ILE 527 0.0034
SER 528 0.0041
LEU 529 0.0044
ALA 530 0.0024
LEU 531 0.0010
ARG 532 0.0012
GLY 533 0.0022
ALA 534 0.0023
LYS 535 0.0033
ILE 536 0.0055
LEU 537 0.0041
SER 538 0.0064
GLU 539 0.0080
ASN 540 0.0068
VAL 541 0.0064
ASP 542 0.0065
CYS 543 0.0059
HIS 544 0.0059
VAL 545 0.0068
VAL 546 0.0068
PRO 547 0.0060
PHE 548 0.0039
SER 549 0.0032
LEU 550 0.0017
PHE 551 0.0062
GLY 552 0.0059
LYS 553 0.0078
SER 554 0.0102
PHE 555 0.0081
ILE 556 0.0092
ARG 557 0.0190
ARG 558 0.0219
CYS 559 0.0147
HIS 560 0.0206
LEU 561 0.0084
SER 562 0.0105
SER 563 0.0095
ASP 564 0.0093
SER 565 0.0093
PHE 566 0.0048
ILE 567 0.0049
GLN 568 0.0058
ILE 569 0.0055
ALA 570 0.0048
LEU 571 0.0047
GLN 572 0.0055
LEU 573 0.0062
ALA 574 0.0055
HIS 575 0.0053
PHE 576 0.0058
ARG 577 0.0060
ASP 578 0.0058
ARG 579 0.0056
GLY 580 0.0057
GLN 581 0.0045
PHE 582 0.0042
CYS 583 0.0024
LEU 584 0.0029
THR 585 0.0022
TYR 586 0.0051
GLU 587 0.0044
SER 588 0.0046
ALA 589 0.0040
MET 590 0.0038
THR 591 0.0019
ARG 592 0.0017
LEU 593 0.0008
PHE 594 0.0015
LEU 595 0.0027
GLU 596 0.0026
GLY 597 0.0022
ARG 598 0.0041
THR 599 0.0045
GLU 600 0.0044
THR 601 0.0064
VAL 602 0.0056
ARG 603 0.0049
SER 604 0.0037
CYS 605 0.0040
THR 606 0.0062
ARG 607 0.0072
GLU 608 0.0073
ALA 609 0.0048
CYS 610 0.0048
ASN 611 0.0050
PHE 612 0.0054
VAL 613 0.0038
ARG 614 0.0024
ALA 615 0.0036
MET 616 0.0062
GLU 617 0.0105
ASP 618 0.0159
LYS 619 0.0210
GLU 620 0.0235
LYS 621 0.0064
THR 622 0.0058
ASP 623 0.0118
PRO 624 0.0188
GLN 625 0.0156
CYS 626 0.0088
LEU 627 0.0104
ALA 628 0.0117
LEU 629 0.0085
PHE 630 0.0070
ARG 631 0.0073
VAL 632 0.0076
ALA 633 0.0048
VAL 634 0.0035
ASP 635 0.0060
LYS 636 0.0051
HIS 637 0.0034
GLN 638 0.0022
ALA 639 0.0050
LEU 640 0.0059
LEU 641 0.0037
LYS 642 0.0024
ALA 643 0.0043
ALA 644 0.0050
MET 645 0.0031
SER 646 0.0040
GLY 647 0.0037
GLN 648 0.0050
GLY 649 0.0060
VAL 650 0.0073
ASP 651 0.0074
ARG 652 0.0060
HIS 653 0.0057
LEU 654 0.0068
PHE 655 0.0063
ALA 656 0.0054
LEU 657 0.0067
TYR 658 0.0071
ILE 659 0.0056
VAL 660 0.0058
SER 661 0.0093
ARG 662 0.0089
PHE 663 0.0078
LEU 664 0.0099
HIS 665 0.0111
LEU 666 0.0096
GLN 667 0.0085
SER 668 0.0060
PRO 669 0.0050
PHE 670 0.0037
LEU 671 0.0061
THR 672 0.0059
GLN 673 0.0067
VAL 674 0.0067
HIS 675 0.0064
SER 676 0.0081
GLU 677 0.0062
GLN 678 0.0047
TRP 679 0.0036
GLN 680 0.0033
LEU 681 0.0035
SER 682 0.0036
THR 683 0.0033
SER 684 0.0043
GLN 685 0.0048
ILE 686 0.0039
PRO 687 0.0032
VAL 688 0.0021
GLN 689 0.0029
GLN 690 0.0038
MET 691 0.0061
HIS 692 0.0060
LEU 693 0.0062
PHE 694 0.0068
ASP 695 0.0065
VAL 696 0.0026
HIS 697 0.0028
ASN 698 0.0055
TYR 699 0.0064
PRO 700 0.0046
ASP 701 0.0040
TYR 702 0.0045
VAL 703 0.0041
SER 704 0.0044
SER 705 0.0043
GLY 706 0.0048
GLY 707 0.0046
GLY 708 0.0038
PHE 709 0.0033
GLY 710 0.0026
PRO 711 0.0021
ALA 712 0.0024
ASP 713 0.0044
ASP 714 0.0063
HIS 715 0.0079
GLY 716 0.0044
TYR 717 0.0032
GLY 718 0.0025
VAL 719 0.0025
SER 720 0.0039
TYR 721 0.0031
ILE 722 0.0035
PHE 723 0.0046
MET 724 0.0045
GLY 725 0.0059
ASP 726 0.0077
GLY 727 0.0069
MET 728 0.0060
ILE 729 0.0050
THR 730 0.0043
PHE 731 0.0040
HIS 732 0.0044
ILE 733 0.0031
SER 734 0.0034
SER 735 0.0040
LYS 736 0.0074
LYS 737 0.0125
SER 738 0.0148
SER 739 0.0173
THR 740 0.0176
LYS 741 0.0150
THR 742 0.0101
ASP 743 0.0093
SER 744 0.0052
HIS 745 0.0076
ARG 746 0.0078
LEU 747 0.0050
GLY 748 0.0030
GLN 749 0.0055
HIS 750 0.0066
ILE 751 0.0047
GLU 752 0.0045
ASP 753 0.0056
ALA 754 0.0060
LEU 755 0.0053
LEU 756 0.0069
ASP 757 0.0065
VAL 758 0.0067
ALA 759 0.0074
SER 760 0.0073
LEU 761 0.0097
PHE 762 0.0103
GLN 763 0.0135
ALA 764 0.0142
GLY 765 0.0121
GLN 766 0.0076
HIS 767 0.0081
PHE 768 0.0067
LYS 769 0.0069
ARG 770 0.0080
ARG 771 0.0043
PHE 772 0.0060
ARG 773 0.0066
GLY 774 0.0073
SER 775 0.0081
GLY 776 0.0084
LYS 777 0.0083
GLU 778 0.0087
ASN 779 0.0092
SER 780 0.0108
ARG 781 0.0085
HIS 782 0.0084
ARG 783 0.0084
CYS 784 0.0080
GLY 785 0.0081
PHE 786 0.0158
LEU 787 0.0197
SER 788 0.0216
ARG 789 0.0158
GLN 790 0.0142
THR 791 0.0103
GLY 792 0.0101
ALA 793 0.0125
SER 794 0.0143
LYS 795 0.0181
ALA 796 0.0053
SER 797 0.0034
MET 798 0.0092
THR 799 0.0086
SER 800 0.0134
THR 801 0.0099
ASP 802 0.0130
PHE 803 0.0191

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 52 ---

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