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 34 ---

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 = 0.0431
MET 1 0.0062
ALA 2 0.0061
GLU 3 0.0071
ALA 4 0.0079
HIS 5 0.0073
GLN 6 0.0094
ALA 7 0.0080
VAL 8 0.0068
GLY 9 0.0057
PHE 10 0.0067
ARG 11 0.0131
PRO 12 0.0122
SER 13 0.0111
LEU 14 0.0097
THR 15 0.0090
SER 16 0.0108
ASP 17 0.0222
GLY 18 0.0266
ALA 19 0.0286
GLU 20 0.0254
VAL 21 0.0205
GLU 22 0.0192
LEU 23 0.0178
SER 24 0.0201
ALA 25 0.0146
PRO 26 0.0178
VAL 27 0.0153
LEU 28 0.0106
GLN 29 0.0127
GLU 30 0.0145
ILE 31 0.0101
TYR 32 0.0094
LEU 33 0.0117
SER 34 0.0120
GLY 35 0.0126
LEU 36 0.0095
ARG 37 0.0097
SER 38 0.0098
TRP 39 0.0097
LYS 40 0.0097
ARG 41 0.0048
HIS 42 0.0046
LEU 43 0.0048
SER 44 0.0041
ARG 45 0.0038
PHE 46 0.0040
TRP 47 0.0033
ASN 48 0.0031
ASP 49 0.0026
PHE 50 0.0021
LEU 51 0.0043
THR 52 0.0055
GLY 53 0.0049
VAL 54 0.0047
PHE 55 0.0064
PRO 56 0.0091
ALA 57 0.0084
SER 58 0.0090
PRO 59 0.0075
LEU 60 0.0078
SER 61 0.0059
TRP 62 0.0039
LEU 63 0.0049
PHE 64 0.0056
LEU 65 0.0037
PHE 66 0.0013
SER 67 0.0027
ALA 68 0.0022
ILE 69 0.0006
GLN 70 0.0022
LEU 71 0.0080
ALA 72 0.0045
TRP 73 0.0071
PHE 74 0.0110
LEU 75 0.0110
GLN 76 0.0115
LEU 77 0.0076
ASP 78 0.0066
PRO 79 0.0029
SER 80 0.0061
LEU 81 0.0061
GLY 82 0.0046
LEU 83 0.0040
MET 84 0.0034
GLU 85 0.0028
LYS 86 0.0024
ILE 87 0.0028
LYS 88 0.0030
GLU 89 0.0025
LEU 90 0.0028
LEU 91 0.0023
PRO 92 0.0048
ASP 93 0.0059
TRP 94 0.0049
GLY 95 0.0032
GLY 96 0.0092
GLN 97 0.0149
HIS 98 0.0171
HIS 99 0.0230
GLY 100 0.0170
LEU 101 0.0069
ARG 102 0.0060
GLY 103 0.0077
VAL 104 0.0092
LEU 105 0.0077
ALA 106 0.0033
ALA 107 0.0037
ALA 108 0.0039
LEU 109 0.0036
PHE 110 0.0035
ALA 111 0.0010
SER 112 0.0009
CYS 113 0.0023
LEU 114 0.0033
TRP 115 0.0029
GLY 116 0.0012
ALA 117 0.0045
LEU 118 0.0054
ILE 119 0.0049
PHE 120 0.0062
THR 121 0.0088
LEU 122 0.0103
HIS 123 0.0124
VAL 124 0.0137
ALA 125 0.0135
LEU 126 0.0124
ARG 127 0.0152
LEU 128 0.0141
LEU 129 0.0124
LEU 130 0.0153
SER 131 0.0188
TYR 132 0.0154
HIS 133 0.0159
GLY 134 0.0128
TRP 135 0.0115
LEU 136 0.0143
LEU 137 0.0109
GLU 138 0.0071
PRO 139 0.0092
HIS 140 0.0100
GLY 141 0.0208
ALA 142 0.0162
MET 143 0.0079
SER 144 0.0146
SER 145 0.0225
PRO 146 0.0195
THR 147 0.0098
LYS 148 0.0088
THR 149 0.0131
TRP 150 0.0105
LEU 151 0.0044
ALA 152 0.0055
LEU 153 0.0100
VAL 154 0.0095
ARG 155 0.0076
ILE 156 0.0095
PHE 157 0.0101
SER 158 0.0090
GLY 159 0.0077
ARG 160 0.0078
HIS 161 0.0086
PRO 162 0.0079
MET 163 0.0077
LEU 164 0.0080
PHE 165 0.0070
SER 166 0.0088
TYR 167 0.0092
GLN 168 0.0087
ARG 169 0.0078
SER 170 0.0084
LEU 171 0.0071
PRO 172 0.0049
ARG 173 0.0031
GLN 174 0.0028
PRO 175 0.0057
VAL 176 0.0065
PRO 177 0.0049
SER 178 0.0042
VAL 179 0.0033
GLN 180 0.0043
ASP 181 0.0055
THR 182 0.0042
VAL 183 0.0032
ARG 184 0.0047
LYS 185 0.0051
TYR 186 0.0043
LEU 187 0.0057
GLU 188 0.0067
SER 189 0.0046
VAL 190 0.0046
ARG 191 0.0117
PRO 192 0.0123
ILE 193 0.0106
LEU 194 0.0167
SER 195 0.0238
ASP 196 0.0348
GLU 197 0.0362
ASP 198 0.0283
PHE 199 0.0197
ASP 200 0.0241
TRP 201 0.0126
THR 202 0.0093
ALA 203 0.0061
VAL 204 0.0035
LEU 205 0.0089
ALA 206 0.0061
GLN 207 0.0105
GLU 208 0.0148
PHE 209 0.0110
LEU 210 0.0118
ARG 211 0.0225
LEU 212 0.0169
GLN 213 0.0172
ALA 214 0.0146
SER 215 0.0158
LEU 216 0.0101
LEU 217 0.0065
GLN 218 0.0089
TRP 219 0.0113
TYR 220 0.0104
LEU 221 0.0108
ARG 222 0.0137
LEU 223 0.0167
LYS 224 0.0164
SER 225 0.0168
TRP 226 0.0202
TRP 227 0.0239
ALA 228 0.0206
SER 229 0.0159
ASN 230 0.0104
TYR 231 0.0098
VAL 232 0.0109
SER 233 0.0129
ASP 234 0.0153
TRP 235 0.0150
TRP 236 0.0119
GLU 237 0.0116
GLU 238 0.0120
PHE 239 0.0124
VAL 240 0.0120
TYR 241 0.0078
LEU 242 0.0069
ARG 243 0.0072
SER 244 0.0072
ARG 245 0.0061
ASN 246 0.0043
PRO 247 0.0034
LEU 248 0.0036
MET 249 0.0033
VAL 250 0.0043
ASN 251 0.0044
SER 252 0.0041
ASN 253 0.0027
TYR 254 0.0022
TYR 255 0.0017
MET 256 0.0026
MET 257 0.0024
ASP 258 0.0025
PHE 259 0.0020
LEU 260 0.0024
TYR 261 0.0032
VAL 262 0.0037
THR 263 0.0045
PRO 264 0.0046
THR 265 0.0055
PRO 266 0.0053
LEU 267 0.0051
GLN 268 0.0048
ALA 269 0.0051
ALA 270 0.0037
ARG 271 0.0033
ALA 272 0.0036
GLY 273 0.0034
ASN 274 0.0028
ALA 275 0.0030
VAL 276 0.0034
HIS 277 0.0032
ALA 278 0.0033
LEU 279 0.0033
LEU 280 0.0031
LEU 281 0.0051
TYR 282 0.0051
ARG 283 0.0050
HIS 284 0.0050
ARG 285 0.0050
LEU 286 0.0065
ASN 287 0.0061
ARG 288 0.0063
GLN 289 0.0065
GLU 290 0.0070
ILE 291 0.0089
PRO 292 0.0088
PRO 293 0.0088
THR 294 0.0095
LEU 295 0.0097
LEU 296 0.0115
MET 297 0.0098
GLY 298 0.0090
MET 299 0.0098
ARG 300 0.0117
PRO 301 0.0101
LEU 302 0.0099
CYS 303 0.0090
SER 304 0.0093
ALA 305 0.0084
GLN 306 0.0055
TYR 307 0.0060
GLU 308 0.0060
LYS 309 0.0054
ILE 310 0.0054
PHE 311 0.0031
ASN 312 0.0026
THR 313 0.0021
THR 314 0.0021
ARG 315 0.0023
ILE 316 0.0023
PRO 317 0.0023
GLY 318 0.0025
VAL 319 0.0024
GLN 320 0.0037
LYS 321 0.0048
ASP 322 0.0041
TYR 323 0.0040
ILE 324 0.0036
ARG 325 0.0030
HIS 326 0.0021
LEU 327 0.0022
HIS 328 0.0027
ASP 329 0.0028
SER 330 0.0023
GLN 331 0.0035
HIS 332 0.0023
VAL 333 0.0008
ALA 334 0.0001
VAL 335 0.0015
PHE 336 0.0016
HIS 337 0.0026
ARG 338 0.0037
GLY 339 0.0027
ARG 340 0.0022
PHE 341 0.0008
PHE 342 0.0015
ARG 343 0.0021
MET 344 0.0018
GLY 345 0.0028
THR 346 0.0015
HIS 347 0.0021
SER 348 0.0023
ARG 349 0.0017
ASN 350 0.0030
SER 351 0.0027
LEU 352 0.0028
LEU 353 0.0024
SER 354 0.0028
PRO 355 0.0028
ARG 356 0.0027
ALA 357 0.0022
LEU 358 0.0020
GLU 359 0.0026
GLN 360 0.0025
GLN 361 0.0021
PHE 362 0.0022
GLN 363 0.0035
ARG 364 0.0036
ILE 365 0.0031
LEU 366 0.0044
ASP 367 0.0057
ASP 368 0.0059
PRO 369 0.0070
SER 370 0.0061
PRO 371 0.0098
ALA 372 0.0129
CYS 373 0.0098
PRO 374 0.0064
HIS 375 0.0024
GLU 376 0.0017
GLU 377 0.0018
HIS 378 0.0017
LEU 379 0.0008
ALA 380 0.0012
ALA 381 0.0007
LEU 382 0.0005
THR 383 0.0013
ALA 384 0.0016
ALA 385 0.0013
PRO 386 0.0027
ARG 387 0.0020
GLY 388 0.0012
THR 389 0.0014
TRP 390 0.0009
ALA 391 0.0017
GLN 392 0.0021
VAL 393 0.0020
ARG 394 0.0020
THR 395 0.0026
SER 396 0.0033
LEU 397 0.0026
LYS 398 0.0033
THR 399 0.0038
GLN 400 0.0031
ALA 401 0.0021
ALA 402 0.0039
GLU 403 0.0044
ALA 404 0.0031
LEU 405 0.0030
GLU 406 0.0022
ALA 407 0.0021
VAL 408 0.0015
GLU 409 0.0018
GLY 410 0.0022
ALA 411 0.0014
ALA 412 0.0015
PHE 413 0.0017
PHE 414 0.0019
VAL 415 0.0021
SER 416 0.0034
LEU 417 0.0035
ASP 418 0.0038
ALA 419 0.0040
GLU 420 0.0043
PRO 421 0.0057
ALA 422 0.0045
GLY 423 0.0048
LEU 424 0.0044
THR 425 0.0047
ARG 426 0.0067
GLU 427 0.0048
ASP 428 0.0043
PRO 429 0.0054
ALA 430 0.0037
ALA 431 0.0026
SER 432 0.0032
LEU 433 0.0024
ASP 434 0.0019
ALA 435 0.0028
TYR 436 0.0016
ALA 437 0.0009
HIS 438 0.0008
ALA 439 0.0014
LEU 440 0.0021
LEU 441 0.0014
ALA 442 0.0015
GLY 443 0.0013
ARG 444 0.0013
GLY 445 0.0016
HIS 446 0.0013
ASP 447 0.0012
ARG 448 0.0011
TRP 449 0.0011
PHE 450 0.0011
ASP 451 0.0014
LYS 452 0.0019
SER 453 0.0022
PHE 454 0.0025
THR 455 0.0027
LEU 456 0.0035
ILE 457 0.0036
VAL 458 0.0034
PHE 459 0.0038
SER 460 0.0043
ASN 461 0.0056
GLY 462 0.0045
LYS 463 0.0037
LEU 464 0.0033
GLY 465 0.0035
LEU 466 0.0027
SER 467 0.0024
VAL 468 0.0031
GLU 469 0.0036
HIS 470 0.0040
SER 471 0.0046
TRP 472 0.0046
ALA 473 0.0044
ASP 474 0.0044
CYS 475 0.0045
PRO 476 0.0049
ILE 477 0.0057
SER 478 0.0054
GLY 479 0.0045
HIS 480 0.0049
MET 481 0.0043
TRP 482 0.0037
GLU 483 0.0033
PHE 484 0.0038
THR 485 0.0038
LEU 486 0.0027
ALA 487 0.0020
THR 488 0.0022
GLU 489 0.0023
CYS 490 0.0025
PHE 491 0.0028
GLN 492 0.0027
LEU 493 0.0025
GLY 494 0.0030
TYR 495 0.0037
SER 496 0.0059
THR 497 0.0079
ASP 498 0.0061
GLY 499 0.0059
HIS 500 0.0036
CYS 501 0.0038
LYS 502 0.0038
GLY 503 0.0037
HIS 504 0.0035
PRO 505 0.0028
ASP 506 0.0040
PRO 507 0.0047
THR 508 0.0042
LEU 509 0.0032
PRO 510 0.0039
GLN 511 0.0038
PRO 512 0.0027
GLN 513 0.0036
ARG 514 0.0030
LEU 515 0.0026
GLN 516 0.0030
TRP 517 0.0014
ASP 518 0.0012
LEU 519 0.0016
PRO 520 0.0025
ASP 521 0.0037
GLN 522 0.0044
ILE 523 0.0030
HIS 524 0.0025
SER 525 0.0039
SER 526 0.0024
ILE 527 0.0015
SER 528 0.0025
LEU 529 0.0027
ALA 530 0.0016
LEU 531 0.0017
ARG 532 0.0021
GLY 533 0.0017
ALA 534 0.0019
LYS 535 0.0029
ILE 536 0.0036
LEU 537 0.0038
SER 538 0.0030
GLU 539 0.0041
ASN 540 0.0052
VAL 541 0.0041
ASP 542 0.0039
CYS 543 0.0023
HIS 544 0.0022
VAL 545 0.0020
VAL 546 0.0040
PRO 547 0.0044
PHE 548 0.0042
SER 549 0.0049
LEU 550 0.0049
PHE 551 0.0021
GLY 552 0.0015
LYS 553 0.0009
SER 554 0.0004
PHE 555 0.0009
ILE 556 0.0007
ARG 557 0.0017
ARG 558 0.0026
CYS 559 0.0019
HIS 560 0.0025
LEU 561 0.0017
SER 562 0.0017
SER 563 0.0015
ASP 564 0.0020
SER 565 0.0023
PHE 566 0.0012
ILE 567 0.0014
GLN 568 0.0013
ILE 569 0.0011
ALA 570 0.0013
LEU 571 0.0010
GLN 572 0.0012
LEU 573 0.0012
ALA 574 0.0021
HIS 575 0.0025
PHE 576 0.0027
ARG 577 0.0039
ASP 578 0.0055
ARG 579 0.0051
GLY 580 0.0041
GLN 581 0.0036
PHE 582 0.0030
CYS 583 0.0029
LEU 584 0.0030
THR 585 0.0024
TYR 586 0.0040
GLU 587 0.0047
SER 588 0.0055
ALA 589 0.0066
MET 590 0.0079
THR 591 0.0074
ARG 592 0.0079
LEU 593 0.0077
PHE 594 0.0059
LEU 595 0.0049
GLU 596 0.0055
GLY 597 0.0052
ARG 598 0.0070
THR 599 0.0073
GLU 600 0.0065
THR 601 0.0041
VAL 602 0.0038
ARG 603 0.0033
SER 604 0.0040
CYS 605 0.0036
THR 606 0.0035
ARG 607 0.0051
GLU 608 0.0057
ALA 609 0.0033
CYS 610 0.0026
ASN 611 0.0070
PHE 612 0.0064
VAL 613 0.0037
ARG 614 0.0068
ALA 615 0.0095
MET 616 0.0116
GLU 617 0.0173
ASP 618 0.0273
LYS 619 0.0365
GLU 620 0.0431
LYS 621 0.0278
THR 622 0.0203
ASP 623 0.0098
PRO 624 0.0108
GLN 625 0.0199
CYS 626 0.0087
LEU 627 0.0068
ALA 628 0.0098
LEU 629 0.0096
PHE 630 0.0069
ARG 631 0.0046
VAL 632 0.0038
ALA 633 0.0036
VAL 634 0.0043
ASP 635 0.0042
LYS 636 0.0042
HIS 637 0.0041
GLN 638 0.0063
ALA 639 0.0059
LEU 640 0.0044
LEU 641 0.0082
LYS 642 0.0092
ALA 643 0.0075
ALA 644 0.0068
MET 645 0.0089
SER 646 0.0075
GLY 647 0.0051
GLN 648 0.0043
GLY 649 0.0047
VAL 650 0.0047
ASP 651 0.0069
ARG 652 0.0073
HIS 653 0.0057
LEU 654 0.0060
PHE 655 0.0077
ALA 656 0.0085
LEU 657 0.0055
TYR 658 0.0069
ILE 659 0.0076
VAL 660 0.0055
SER 661 0.0053
ARG 662 0.0066
PHE 663 0.0053
LEU 664 0.0054
HIS 665 0.0066
LEU 666 0.0109
GLN 667 0.0114
SER 668 0.0097
PRO 669 0.0114
PHE 670 0.0076
LEU 671 0.0060
THR 672 0.0077
GLN 673 0.0090
VAL 674 0.0077
HIS 675 0.0089
SER 676 0.0080
GLU 677 0.0069
GLN 678 0.0057
TRP 679 0.0048
GLN 680 0.0047
LEU 681 0.0025
SER 682 0.0019
THR 683 0.0014
SER 684 0.0014
GLN 685 0.0015
ILE 686 0.0019
PRO 687 0.0025
VAL 688 0.0021
GLN 689 0.0030
GLN 690 0.0044
MET 691 0.0044
HIS 692 0.0033
LEU 693 0.0024
PHE 694 0.0016
ASP 695 0.0019
VAL 696 0.0007
HIS 697 0.0018
ASN 698 0.0019
TYR 699 0.0013
PRO 700 0.0013
ASP 701 0.0019
TYR 702 0.0014
VAL 703 0.0009
SER 704 0.0015
SER 705 0.0017
GLY 706 0.0020
GLY 707 0.0017
GLY 708 0.0010
PHE 709 0.0020
GLY 710 0.0030
PRO 711 0.0051
ALA 712 0.0073
ASP 713 0.0083
ASP 714 0.0090
HIS 715 0.0086
GLY 716 0.0056
TYR 717 0.0040
GLY 718 0.0027
VAL 719 0.0012
SER 720 0.0013
TYR 721 0.0013
ILE 722 0.0014
PHE 723 0.0013
MET 724 0.0016
GLY 725 0.0015
ASP 726 0.0015
GLY 727 0.0018
MET 728 0.0022
ILE 729 0.0022
THR 730 0.0028
PHE 731 0.0017
HIS 732 0.0009
ILE 733 0.0014
SER 734 0.0028
SER 735 0.0045
LYS 736 0.0072
LYS 737 0.0080
SER 738 0.0101
SER 739 0.0117
THR 740 0.0120
LYS 741 0.0098
THR 742 0.0075
ASP 743 0.0066
SER 744 0.0043
HIS 745 0.0055
ARG 746 0.0044
LEU 747 0.0025
GLY 748 0.0024
GLN 749 0.0045
HIS 750 0.0038
ILE 751 0.0031
GLU 752 0.0044
ASP 753 0.0041
ALA 754 0.0026
LEU 755 0.0022
LEU 756 0.0035
ASP 757 0.0031
VAL 758 0.0012
ALA 759 0.0012
SER 760 0.0031
LEU 761 0.0024
PHE 762 0.0037
GLN 763 0.0065
ALA 764 0.0077
GLY 765 0.0063
GLN 766 0.0078
HIS 767 0.0090
PHE 768 0.0070
LYS 769 0.0089
ARG 770 0.0116
ARG 771 0.0143
PHE 772 0.0138
ARG 773 0.0175
GLY 774 0.0244
SER 775 0.0297
GLY 776 0.0244
LYS 777 0.0199
GLU 778 0.0199
ASN 779 0.0206
SER 780 0.0218
ARG 781 0.0159
HIS 782 0.0134
ARG 783 0.0138
CYS 784 0.0158
GLY 785 0.0165
PHE 786 0.0086
LEU 787 0.0081
SER 788 0.0098
ARG 789 0.0091
GLN 790 0.0076
THR 791 0.0067
GLY 792 0.0075
ALA 793 0.0091
SER 794 0.0132
LYS 795 0.0151
ALA 796 0.0096
SER 797 0.0105
MET 798 0.0116
THR 799 0.0087
SER 800 0.0094
THR 801 0.0047
ASP 802 0.0041
PHE 803 0.0048

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 34 ---

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