Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607150732291466857

--- normal mode 29 ---

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 = 0.0501
MET 1 0.0074
ALA 2 0.0074
GLU 3 0.0079
ALA 4 0.0084
HIS 5 0.0082
GLN 6 0.0079
ALA 7 0.0074
VAL 8 0.0068
GLY 9 0.0066
PHE 10 0.0068
ARG 11 0.0109
PRO 12 0.0093
SER 13 0.0096
LEU 14 0.0077
THR 15 0.0078
SER 16 0.0087
ASP 17 0.0134
GLY 18 0.0173
ALA 19 0.0185
GLU 20 0.0152
VAL 21 0.0149
GLU 22 0.0169
LEU 23 0.0130
SER 24 0.0145
ALA 25 0.0114
PRO 26 0.0105
VAL 27 0.0096
LEU 28 0.0065
GLN 29 0.0057
GLU 30 0.0075
ILE 31 0.0054
TYR 32 0.0051
LEU 33 0.0063
SER 34 0.0062
GLY 35 0.0069
LEU 36 0.0070
ARG 37 0.0065
SER 38 0.0061
TRP 39 0.0076
LYS 40 0.0083
ARG 41 0.0057
HIS 42 0.0064
LEU 43 0.0086
SER 44 0.0078
ARG 45 0.0064
PHE 46 0.0074
TRP 47 0.0067
ASN 48 0.0043
ASP 49 0.0045
PHE 50 0.0051
LEU 51 0.0027
THR 52 0.0020
GLY 53 0.0024
VAL 54 0.0024
PHE 55 0.0016
PRO 56 0.0020
ALA 57 0.0012
SER 58 0.0025
PRO 59 0.0028
LEU 60 0.0033
SER 61 0.0023
TRP 62 0.0016
LEU 63 0.0027
PHE 64 0.0026
LEU 65 0.0013
PHE 66 0.0013
SER 67 0.0013
ALA 68 0.0008
ILE 69 0.0007
GLN 70 0.0012
LEU 71 0.0016
ALA 72 0.0016
TRP 73 0.0016
PHE 74 0.0016
LEU 75 0.0016
GLN 76 0.0017
LEU 77 0.0019
ASP 78 0.0019
PRO 79 0.0019
SER 80 0.0020
LEU 81 0.0028
GLY 82 0.0026
LEU 83 0.0025
MET 84 0.0020
GLU 85 0.0019
LYS 86 0.0023
ILE 87 0.0018
LYS 88 0.0015
GLU 89 0.0016
LEU 90 0.0013
LEU 91 0.0011
PRO 92 0.0011
ASP 93 0.0016
TRP 94 0.0022
GLY 95 0.0018
GLY 96 0.0021
GLN 97 0.0015
HIS 98 0.0010
HIS 99 0.0008
GLY 100 0.0013
LEU 101 0.0010
ARG 102 0.0014
GLY 103 0.0015
VAL 104 0.0015
LEU 105 0.0013
ALA 106 0.0015
ALA 107 0.0014
ALA 108 0.0015
LEU 109 0.0016
PHE 110 0.0016
ALA 111 0.0007
SER 112 0.0016
CYS 113 0.0021
LEU 114 0.0015
TRP 115 0.0007
GLY 116 0.0020
ALA 117 0.0035
LEU 118 0.0037
ILE 119 0.0029
PHE 120 0.0031
THR 121 0.0044
LEU 122 0.0043
HIS 123 0.0036
VAL 124 0.0040
ALA 125 0.0049
LEU 126 0.0044
ARG 127 0.0042
LEU 128 0.0044
LEU 129 0.0047
LEU 130 0.0046
SER 131 0.0061
TYR 132 0.0059
HIS 133 0.0069
GLY 134 0.0073
TRP 135 0.0064
LEU 136 0.0067
LEU 137 0.0087
GLU 138 0.0085
PRO 139 0.0098
HIS 140 0.0092
GLY 141 0.0123
ALA 142 0.0126
MET 143 0.0100
SER 144 0.0096
SER 145 0.0086
PRO 146 0.0072
THR 147 0.0069
LYS 148 0.0079
THR 149 0.0072
TRP 150 0.0064
LEU 151 0.0062
ALA 152 0.0066
LEU 153 0.0058
VAL 154 0.0054
ARG 155 0.0063
ILE 156 0.0058
PHE 157 0.0050
SER 158 0.0042
GLY 159 0.0037
ARG 160 0.0038
HIS 161 0.0036
PRO 162 0.0036
MET 163 0.0033
LEU 164 0.0035
PHE 165 0.0027
SER 166 0.0027
TYR 167 0.0034
GLN 168 0.0032
ARG 169 0.0028
SER 170 0.0037
LEU 171 0.0056
PRO 172 0.0056
ARG 173 0.0059
GLN 174 0.0055
PRO 175 0.0055
VAL 176 0.0072
PRO 177 0.0075
SER 178 0.0075
VAL 179 0.0056
GLN 180 0.0064
ASP 181 0.0053
THR 182 0.0044
VAL 183 0.0040
ARG 184 0.0050
LYS 185 0.0054
TYR 186 0.0038
LEU 187 0.0051
GLU 188 0.0053
SER 189 0.0039
VAL 190 0.0041
ARG 191 0.0057
PRO 192 0.0056
ILE 193 0.0063
LEU 194 0.0089
SER 195 0.0113
ASP 196 0.0173
GLU 197 0.0197
ASP 198 0.0163
PHE 199 0.0122
ASP 200 0.0153
TRP 201 0.0111
THR 202 0.0083
ALA 203 0.0076
VAL 204 0.0055
LEU 205 0.0030
ALA 206 0.0033
GLN 207 0.0048
GLU 208 0.0039
PHE 209 0.0041
LEU 210 0.0069
ARG 211 0.0118
LEU 212 0.0132
GLN 213 0.0103
ALA 214 0.0082
SER 215 0.0120
LEU 216 0.0117
LEU 217 0.0080
GLN 218 0.0086
TRP 219 0.0110
TYR 220 0.0083
LEU 221 0.0061
ARG 222 0.0090
LEU 223 0.0080
LYS 224 0.0061
SER 225 0.0087
TRP 226 0.0086
TRP 227 0.0078
ALA 228 0.0078
SER 229 0.0091
ASN 230 0.0071
TYR 231 0.0061
VAL 232 0.0051
SER 233 0.0066
ASP 234 0.0059
TRP 235 0.0042
TRP 236 0.0057
GLU 237 0.0067
GLU 238 0.0065
PHE 239 0.0060
VAL 240 0.0062
TYR 241 0.0074
LEU 242 0.0075
ARG 243 0.0085
SER 244 0.0081
ARG 245 0.0077
ASN 246 0.0086
PRO 247 0.0071
LEU 248 0.0060
MET 249 0.0058
VAL 250 0.0075
ASN 251 0.0062
SER 252 0.0052
ASN 253 0.0034
TYR 254 0.0015
TYR 255 0.0007
MET 256 0.0031
MET 257 0.0043
ASP 258 0.0049
PHE 259 0.0067
LEU 260 0.0083
TYR 261 0.0100
VAL 262 0.0060
THR 263 0.0064
PRO 264 0.0053
THR 265 0.0072
PRO 266 0.0096
LEU 267 0.0090
GLN 268 0.0067
ALA 269 0.0062
ALA 270 0.0071
ARG 271 0.0047
ALA 272 0.0042
GLY 273 0.0051
ASN 274 0.0043
ALA 275 0.0027
VAL 276 0.0029
HIS 277 0.0036
ALA 278 0.0030
LEU 279 0.0022
LEU 280 0.0030
LEU 281 0.0034
TYR 282 0.0026
ARG 283 0.0027
HIS 284 0.0037
ARG 285 0.0037
LEU 286 0.0037
ASN 287 0.0038
ARG 288 0.0043
GLN 289 0.0045
GLU 290 0.0051
ILE 291 0.0044
PRO 292 0.0040
PRO 293 0.0033
THR 294 0.0038
LEU 295 0.0042
LEU 296 0.0049
MET 297 0.0054
GLY 298 0.0056
MET 299 0.0050
ARG 300 0.0049
PRO 301 0.0040
LEU 302 0.0039
CYS 303 0.0036
SER 304 0.0036
ALA 305 0.0033
GLN 306 0.0026
TYR 307 0.0025
GLU 308 0.0031
LYS 309 0.0031
ILE 310 0.0028
PHE 311 0.0028
ASN 312 0.0030
THR 313 0.0034
THR 314 0.0031
ARG 315 0.0035
ILE 316 0.0042
PRO 317 0.0045
GLY 318 0.0056
VAL 319 0.0065
GLN 320 0.0088
LYS 321 0.0075
ASP 322 0.0061
TYR 323 0.0063
ILE 324 0.0058
ARG 325 0.0057
HIS 326 0.0041
LEU 327 0.0043
HIS 328 0.0048
ASP 329 0.0047
SER 330 0.0038
GLN 331 0.0048
HIS 332 0.0036
VAL 333 0.0024
ALA 334 0.0020
VAL 335 0.0015
PHE 336 0.0018
HIS 337 0.0032
ARG 338 0.0058
GLY 339 0.0062
ARG 340 0.0051
PHE 341 0.0033
PHE 342 0.0032
ARG 343 0.0038
MET 344 0.0035
GLY 345 0.0054
THR 346 0.0031
HIS 347 0.0052
SER 348 0.0047
ARG 349 0.0069
ASN 350 0.0084
SER 351 0.0101
LEU 352 0.0089
LEU 353 0.0075
SER 354 0.0079
PRO 355 0.0073
ARG 356 0.0085
ALA 357 0.0072
LEU 358 0.0050
GLU 359 0.0061
GLN 360 0.0058
GLN 361 0.0023
PHE 362 0.0025
GLN 363 0.0030
ARG 364 0.0020
ILE 365 0.0029
LEU 366 0.0036
ASP 367 0.0043
ASP 368 0.0066
PRO 369 0.0102
SER 370 0.0126
PRO 371 0.0142
ALA 372 0.0121
CYS 373 0.0146
PRO 374 0.0165
HIS 375 0.0141
GLU 376 0.0101
GLU 377 0.0106
HIS 378 0.0093
LEU 379 0.0067
ALA 380 0.0050
ALA 381 0.0064
LEU 382 0.0047
THR 383 0.0039
ALA 384 0.0063
ALA 385 0.0072
PRO 386 0.0076
ARG 387 0.0062
GLY 388 0.0058
THR 389 0.0058
TRP 390 0.0040
ALA 391 0.0028
GLN 392 0.0028
VAL 393 0.0041
ARG 394 0.0023
THR 395 0.0035
SER 396 0.0069
LEU 397 0.0075
LYS 398 0.0083
THR 399 0.0112
GLN 400 0.0118
ALA 401 0.0089
ALA 402 0.0088
GLU 403 0.0088
ALA 404 0.0066
LEU 405 0.0052
GLU 406 0.0049
ALA 407 0.0048
VAL 408 0.0030
GLU 409 0.0036
GLY 410 0.0049
ALA 411 0.0017
ALA 412 0.0021
PHE 413 0.0017
PHE 414 0.0013
VAL 415 0.0014
SER 416 0.0022
LEU 417 0.0019
ASP 418 0.0015
ALA 419 0.0016
GLU 420 0.0015
PRO 421 0.0076
ALA 422 0.0066
GLY 423 0.0089
LEU 424 0.0102
THR 425 0.0131
ARG 426 0.0178
GLU 427 0.0189
ASP 428 0.0157
PRO 429 0.0143
ALA 430 0.0107
ALA 431 0.0112
SER 432 0.0092
LEU 433 0.0078
ASP 434 0.0084
ALA 435 0.0078
TYR 436 0.0044
ALA 437 0.0026
HIS 438 0.0028
ALA 439 0.0039
LEU 440 0.0019
LEU 441 0.0041
ALA 442 0.0041
GLY 443 0.0041
ARG 444 0.0041
GLY 445 0.0042
HIS 446 0.0051
ASP 447 0.0038
ARG 448 0.0027
TRP 449 0.0018
PHE 450 0.0032
ASP 451 0.0024
LYS 452 0.0022
SER 453 0.0026
PHE 454 0.0022
THR 455 0.0018
LEU 456 0.0015
ILE 457 0.0017
VAL 458 0.0024
PHE 459 0.0031
SER 460 0.0040
ASN 461 0.0065
GLY 462 0.0041
LYS 463 0.0038
LEU 464 0.0022
GLY 465 0.0027
LEU 466 0.0004
SER 467 0.0013
VAL 468 0.0022
GLU 469 0.0033
HIS 470 0.0038
SER 471 0.0046
TRP 472 0.0043
ALA 473 0.0032
ASP 474 0.0024
CYS 475 0.0015
PRO 476 0.0021
ILE 477 0.0027
SER 478 0.0020
GLY 479 0.0019
HIS 480 0.0030
MET 481 0.0025
TRP 482 0.0014
GLU 483 0.0024
PHE 484 0.0021
THR 485 0.0009
LEU 486 0.0006
ALA 487 0.0014
THR 488 0.0024
GLU 489 0.0022
CYS 490 0.0012
PHE 491 0.0050
GLN 492 0.0072
LEU 493 0.0072
GLY 494 0.0091
TYR 495 0.0112
SER 496 0.0173
THR 497 0.0202
ASP 498 0.0201
GLY 499 0.0165
HIS 500 0.0139
CYS 501 0.0111
LYS 502 0.0127
GLY 503 0.0122
HIS 504 0.0104
PRO 505 0.0078
ASP 506 0.0070
PRO 507 0.0058
THR 508 0.0056
LEU 509 0.0046
PRO 510 0.0046
GLN 511 0.0051
PRO 512 0.0037
GLN 513 0.0057
ARG 514 0.0058
LEU 515 0.0062
GLN 516 0.0099
TRP 517 0.0096
ASP 518 0.0121
LEU 519 0.0119
PRO 520 0.0122
ASP 521 0.0158
GLN 522 0.0123
ILE 523 0.0111
HIS 524 0.0144
SER 525 0.0159
SER 526 0.0101
ILE 527 0.0099
SER 528 0.0133
LEU 529 0.0132
ALA 530 0.0104
LEU 531 0.0090
ARG 532 0.0118
GLY 533 0.0104
ALA 534 0.0087
LYS 535 0.0112
ILE 536 0.0114
LEU 537 0.0096
SER 538 0.0087
GLU 539 0.0105
ASN 540 0.0098
VAL 541 0.0062
ASP 542 0.0062
CYS 543 0.0061
HIS 544 0.0085
VAL 545 0.0104
VAL 546 0.0137
PRO 547 0.0119
PHE 548 0.0093
SER 549 0.0075
LEU 550 0.0058
PHE 551 0.0099
GLY 552 0.0101
LYS 553 0.0099
SER 554 0.0104
PHE 555 0.0087
ILE 556 0.0088
ARG 557 0.0108
ARG 558 0.0099
CYS 559 0.0080
HIS 560 0.0096
LEU 561 0.0076
SER 562 0.0077
SER 563 0.0079
ASP 564 0.0068
SER 565 0.0058
PHE 566 0.0071
ILE 567 0.0073
GLN 568 0.0064
ILE 569 0.0057
ALA 570 0.0065
LEU 571 0.0069
GLN 572 0.0051
LEU 573 0.0058
ALA 574 0.0071
HIS 575 0.0059
PHE 576 0.0046
ARG 577 0.0066
ASP 578 0.0073
ARG 579 0.0060
GLY 580 0.0055
GLN 581 0.0049
PHE 582 0.0033
CYS 583 0.0033
LEU 584 0.0025
THR 585 0.0015
TYR 586 0.0020
GLU 587 0.0019
SER 588 0.0023
ALA 589 0.0018
MET 590 0.0024
THR 591 0.0042
ARG 592 0.0043
LEU 593 0.0043
PHE 594 0.0046
LEU 595 0.0049
GLU 596 0.0061
GLY 597 0.0055
ARG 598 0.0056
THR 599 0.0048
GLU 600 0.0040
THR 601 0.0031
VAL 602 0.0025
ARG 603 0.0019
SER 604 0.0012
CYS 605 0.0015
THR 606 0.0018
ARG 607 0.0022
GLU 608 0.0034
ALA 609 0.0039
CYS 610 0.0031
ASN 611 0.0053
PHE 612 0.0057
VAL 613 0.0061
ARG 614 0.0064
ALA 615 0.0066
MET 616 0.0076
GLU 617 0.0078
ASP 618 0.0097
LYS 619 0.0108
GLU 620 0.0129
LYS 621 0.0105
THR 622 0.0103
ASP 623 0.0093
PRO 624 0.0095
GLN 625 0.0099
CYS 626 0.0074
LEU 627 0.0068
ALA 628 0.0067
LEU 629 0.0068
PHE 630 0.0063
ARG 631 0.0054
VAL 632 0.0049
ALA 633 0.0048
VAL 634 0.0053
ASP 635 0.0057
LYS 636 0.0035
HIS 637 0.0029
GLN 638 0.0043
ALA 639 0.0043
LEU 640 0.0028
LEU 641 0.0024
LYS 642 0.0027
ALA 643 0.0036
ALA 644 0.0035
MET 645 0.0034
SER 646 0.0037
GLY 647 0.0043
GLN 648 0.0041
GLY 649 0.0044
VAL 650 0.0045
ASP 651 0.0041
ARG 652 0.0042
HIS 653 0.0037
LEU 654 0.0024
PHE 655 0.0023
ALA 656 0.0025
LEU 657 0.0027
TYR 658 0.0017
ILE 659 0.0017
VAL 660 0.0045
SER 661 0.0072
ARG 662 0.0076
PHE 663 0.0093
LEU 664 0.0121
HIS 665 0.0130
LEU 666 0.0124
GLN 667 0.0087
SER 668 0.0069
PRO 669 0.0059
PHE 670 0.0032
LEU 671 0.0021
THR 672 0.0040
GLN 673 0.0042
VAL 674 0.0028
HIS 675 0.0026
SER 676 0.0045
GLU 677 0.0031
GLN 678 0.0025
TRP 679 0.0020
GLN 680 0.0032
LEU 681 0.0033
SER 682 0.0031
THR 683 0.0049
SER 684 0.0053
GLN 685 0.0073
ILE 686 0.0061
PRO 687 0.0067
VAL 688 0.0073
GLN 689 0.0081
GLN 690 0.0069
MET 691 0.0075
HIS 692 0.0088
LEU 693 0.0074
PHE 694 0.0088
ASP 695 0.0120
VAL 696 0.0135
HIS 697 0.0165
ASN 698 0.0175
TYR 699 0.0152
PRO 700 0.0147
ASP 701 0.0111
TYR 702 0.0090
VAL 703 0.0090
SER 704 0.0076
SER 705 0.0086
GLY 706 0.0068
GLY 707 0.0049
GLY 708 0.0035
PHE 709 0.0018
GLY 710 0.0032
PRO 711 0.0039
ALA 712 0.0032
ASP 713 0.0048
ASP 714 0.0064
HIS 715 0.0067
GLY 716 0.0042
TYR 717 0.0046
GLY 718 0.0045
VAL 719 0.0060
SER 720 0.0070
TYR 721 0.0090
ILE 722 0.0098
PHE 723 0.0108
MET 724 0.0114
GLY 725 0.0123
ASP 726 0.0126
GLY 727 0.0125
MET 728 0.0121
ILE 729 0.0112
THR 730 0.0111
PHE 731 0.0096
HIS 732 0.0086
ILE 733 0.0074
SER 734 0.0064
SER 735 0.0061
LYS 736 0.0078
LYS 737 0.0095
SER 738 0.0105
SER 739 0.0111
THR 740 0.0115
LYS 741 0.0080
THR 742 0.0071
ASP 743 0.0089
SER 744 0.0089
HIS 745 0.0115
ARG 746 0.0095
LEU 747 0.0083
GLY 748 0.0101
GLN 749 0.0107
HIS 750 0.0088
ILE 751 0.0103
GLU 752 0.0095
ASP 753 0.0088
ALA 754 0.0091
LEU 755 0.0089
LEU 756 0.0056
ASP 757 0.0067
VAL 758 0.0081
ALA 759 0.0063
SER 760 0.0055
LEU 761 0.0059
PHE 762 0.0070
GLN 763 0.0083
ALA 764 0.0065
GLY 765 0.0040
GLN 766 0.0099
HIS 767 0.0079
PHE 768 0.0044
LYS 769 0.0032
ARG 770 0.0051
ARG 771 0.0151
PHE 772 0.0127
ARG 773 0.0146
GLY 774 0.0219
SER 775 0.0300
GLY 776 0.0501
LYS 777 0.0354
GLU 778 0.0382
ASN 779 0.0374
SER 780 0.0486
ARG 781 0.0463
HIS 782 0.0290
ARG 783 0.0092
CYS 784 0.0098
GLY 785 0.0129
PHE 786 0.0179
LEU 787 0.0170
SER 788 0.0180
ARG 789 0.0156
GLN 790 0.0142
THR 791 0.0149
GLY 792 0.0127
ALA 793 0.0109
SER 794 0.0180
LYS 795 0.0189
ALA 796 0.0154
SER 797 0.0169
MET 798 0.0145
THR 799 0.0124
SER 800 0.0146
THR 801 0.0142
ASP 802 0.0150
PHE 803 0.0129

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2607150732291466857

--- normal mode 29 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607150732291466857