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 22 ---

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 = 0.0468
MET 1 0.0072
ALA 2 0.0058
GLU 3 0.0062
ALA 4 0.0048
HIS 5 0.0044
GLN 6 0.0063
ALA 7 0.0046
VAL 8 0.0052
GLY 9 0.0068
PHE 10 0.0064
ARG 11 0.0091
PRO 12 0.0091
SER 13 0.0162
LEU 14 0.0175
THR 15 0.0284
SER 16 0.0460
ASP 17 0.0384
GLY 18 0.0454
ALA 19 0.0467
GLU 20 0.0279
VAL 21 0.0328
GLU 22 0.0158
LEU 23 0.0117
SER 24 0.0286
ALA 25 0.0468
PRO 26 0.0365
VAL 27 0.0190
LEU 28 0.0288
GLN 29 0.0360
GLU 30 0.0190
ILE 31 0.0212
TYR 32 0.0324
LEU 33 0.0254
SER 34 0.0168
GLY 35 0.0213
LEU 36 0.0192
ARG 37 0.0132
SER 38 0.0081
TRP 39 0.0161
LYS 40 0.0180
ARG 41 0.0092
HIS 42 0.0079
LEU 43 0.0116
SER 44 0.0100
ARG 45 0.0056
PHE 46 0.0060
TRP 47 0.0059
ASN 48 0.0041
ASP 49 0.0028
PHE 50 0.0035
LEU 51 0.0024
THR 52 0.0014
GLY 53 0.0015
VAL 54 0.0017
PHE 55 0.0013
PRO 56 0.0025
ALA 57 0.0025
SER 58 0.0032
PRO 59 0.0033
LEU 60 0.0037
SER 61 0.0025
TRP 62 0.0022
LEU 63 0.0022
PHE 64 0.0019
LEU 65 0.0015
PHE 66 0.0021
SER 67 0.0020
ALA 68 0.0015
ILE 69 0.0017
GLN 70 0.0022
LEU 71 0.0026
ALA 72 0.0022
TRP 73 0.0024
PHE 74 0.0028
LEU 75 0.0027
GLN 76 0.0025
LEU 77 0.0023
ASP 78 0.0019
PRO 79 0.0020
SER 80 0.0016
LEU 81 0.0020
GLY 82 0.0015
LEU 83 0.0014
MET 84 0.0016
GLU 85 0.0012
LYS 86 0.0010
ILE 87 0.0014
LYS 88 0.0009
GLU 89 0.0009
LEU 90 0.0015
LEU 91 0.0042
PRO 92 0.0050
ASP 93 0.0079
TRP 94 0.0081
GLY 95 0.0060
GLY 96 0.0065
GLN 97 0.0043
HIS 98 0.0015
HIS 99 0.0021
GLY 100 0.0023
LEU 101 0.0008
ARG 102 0.0014
GLY 103 0.0026
VAL 104 0.0032
LEU 105 0.0026
ALA 106 0.0021
ALA 107 0.0024
ALA 108 0.0025
LEU 109 0.0022
PHE 110 0.0022
ALA 111 0.0016
SER 112 0.0020
CYS 113 0.0019
LEU 114 0.0014
TRP 115 0.0017
GLY 116 0.0027
ALA 117 0.0022
LEU 118 0.0019
ILE 119 0.0026
PHE 120 0.0032
THR 121 0.0034
LEU 122 0.0027
HIS 123 0.0027
VAL 124 0.0031
ALA 125 0.0027
LEU 126 0.0021
ARG 127 0.0025
LEU 128 0.0026
LEU 129 0.0020
LEU 130 0.0017
SER 131 0.0026
TYR 132 0.0022
HIS 133 0.0019
GLY 134 0.0036
TRP 135 0.0038
LEU 136 0.0043
LEU 137 0.0055
GLU 138 0.0070
PRO 139 0.0094
HIS 140 0.0094
GLY 141 0.0124
ALA 142 0.0130
MET 143 0.0101
SER 144 0.0109
SER 145 0.0111
PRO 146 0.0094
THR 147 0.0066
LYS 148 0.0070
THR 149 0.0062
TRP 150 0.0034
LEU 151 0.0036
ALA 152 0.0034
LEU 153 0.0032
VAL 154 0.0016
ARG 155 0.0015
ILE 156 0.0030
PHE 157 0.0025
SER 158 0.0021
GLY 159 0.0028
ARG 160 0.0028
HIS 161 0.0022
PRO 162 0.0019
MET 163 0.0014
LEU 164 0.0013
PHE 165 0.0010
SER 166 0.0016
TYR 167 0.0024
GLN 168 0.0032
ARG 169 0.0030
SER 170 0.0032
LEU 171 0.0062
PRO 172 0.0057
ARG 173 0.0064
GLN 174 0.0059
PRO 175 0.0051
VAL 176 0.0076
PRO 177 0.0058
SER 178 0.0058
VAL 179 0.0057
GLN 180 0.0051
ASP 181 0.0029
THR 182 0.0034
VAL 183 0.0026
ARG 184 0.0019
LYS 185 0.0019
TYR 186 0.0043
LEU 187 0.0031
GLU 188 0.0038
SER 189 0.0053
VAL 190 0.0053
ARG 191 0.0056
PRO 192 0.0066
ILE 193 0.0062
LEU 194 0.0048
SER 195 0.0054
ASP 196 0.0066
GLU 197 0.0071
ASP 198 0.0050
PHE 199 0.0040
ASP 200 0.0056
TRP 201 0.0053
THR 202 0.0037
ALA 203 0.0051
VAL 204 0.0067
LEU 205 0.0057
ALA 206 0.0056
GLN 207 0.0079
GLU 208 0.0089
PHE 209 0.0081
LEU 210 0.0089
ARG 211 0.0115
LEU 212 0.0127
GLN 213 0.0117
ALA 214 0.0100
SER 215 0.0118
LEU 216 0.0129
LEU 217 0.0114
GLN 218 0.0106
TRP 219 0.0130
TYR 220 0.0136
LEU 221 0.0109
ARG 222 0.0115
LEU 223 0.0137
LYS 224 0.0130
SER 225 0.0119
TRP 226 0.0129
TRP 227 0.0157
ALA 228 0.0143
SER 229 0.0119
ASN 230 0.0093
TYR 231 0.0088
VAL 232 0.0085
SER 233 0.0093
ASP 234 0.0103
TRP 235 0.0094
TRP 236 0.0061
GLU 237 0.0059
GLU 238 0.0054
PHE 239 0.0052
VAL 240 0.0056
TYR 241 0.0049
LEU 242 0.0049
ARG 243 0.0062
SER 244 0.0069
ARG 245 0.0084
ASN 246 0.0077
PRO 247 0.0063
LEU 248 0.0058
MET 249 0.0054
VAL 250 0.0068
ASN 251 0.0048
SER 252 0.0044
ASN 253 0.0035
TYR 254 0.0039
TYR 255 0.0039
MET 256 0.0052
MET 257 0.0054
ASP 258 0.0054
PHE 259 0.0057
LEU 260 0.0061
TYR 261 0.0063
VAL 262 0.0059
THR 263 0.0069
PRO 264 0.0067
THR 265 0.0072
PRO 266 0.0076
LEU 267 0.0067
GLN 268 0.0057
ALA 269 0.0047
ALA 270 0.0052
ARG 271 0.0048
ALA 272 0.0038
GLY 273 0.0033
ASN 274 0.0038
ALA 275 0.0035
VAL 276 0.0019
HIS 277 0.0017
ALA 278 0.0022
LEU 279 0.0019
LEU 280 0.0010
LEU 281 0.0010
TYR 282 0.0012
ARG 283 0.0012
HIS 284 0.0010
ARG 285 0.0010
LEU 286 0.0019
ASN 287 0.0021
ARG 288 0.0023
GLN 289 0.0024
GLU 290 0.0024
ILE 291 0.0015
PRO 292 0.0019
PRO 293 0.0016
THR 294 0.0020
LEU 295 0.0030
LEU 296 0.0051
MET 297 0.0051
GLY 298 0.0043
MET 299 0.0027
ARG 300 0.0030
PRO 301 0.0041
LEU 302 0.0042
CYS 303 0.0039
SER 304 0.0032
ALA 305 0.0027
GLN 306 0.0008
TYR 307 0.0012
GLU 308 0.0010
LYS 309 0.0011
ILE 310 0.0016
PHE 311 0.0022
ASN 312 0.0028
THR 313 0.0035
THR 314 0.0042
ARG 315 0.0049
ILE 316 0.0070
PRO 317 0.0081
GLY 318 0.0090
VAL 319 0.0103
GLN 320 0.0098
LYS 321 0.0067
ASP 322 0.0060
TYR 323 0.0054
ILE 324 0.0049
ARG 325 0.0048
HIS 326 0.0032
LEU 327 0.0031
HIS 328 0.0028
ASP 329 0.0030
SER 330 0.0033
GLN 331 0.0034
HIS 332 0.0029
VAL 333 0.0027
ALA 334 0.0025
VAL 335 0.0019
PHE 336 0.0022
HIS 337 0.0023
ARG 338 0.0030
GLY 339 0.0030
ARG 340 0.0016
PHE 341 0.0024
PHE 342 0.0020
ARG 343 0.0028
MET 344 0.0020
GLY 345 0.0023
THR 346 0.0035
HIS 347 0.0034
SER 348 0.0022
ARG 349 0.0017
ASN 350 0.0010
SER 351 0.0030
LEU 352 0.0031
LEU 353 0.0019
SER 354 0.0029
PRO 355 0.0032
ARG 356 0.0044
ALA 357 0.0033
LEU 358 0.0021
GLU 359 0.0034
GLN 360 0.0033
GLN 361 0.0023
PHE 362 0.0020
GLN 363 0.0029
ARG 364 0.0021
ILE 365 0.0010
LEU 366 0.0028
ASP 367 0.0033
ASP 368 0.0025
PRO 369 0.0031
SER 370 0.0019
PRO 371 0.0008
ALA 372 0.0012
CYS 373 0.0024
PRO 374 0.0040
HIS 375 0.0055
GLU 376 0.0041
GLU 377 0.0037
HIS 378 0.0054
LEU 379 0.0056
ALA 380 0.0052
ALA 381 0.0065
LEU 382 0.0071
THR 383 0.0064
ALA 384 0.0072
ALA 385 0.0087
PRO 386 0.0097
ARG 387 0.0091
GLY 388 0.0103
THR 389 0.0108
TRP 390 0.0092
ALA 391 0.0108
GLN 392 0.0117
VAL 393 0.0103
ARG 394 0.0094
THR 395 0.0107
SER 396 0.0113
LEU 397 0.0093
LYS 398 0.0099
THR 399 0.0111
GLN 400 0.0096
ALA 401 0.0072
ALA 402 0.0087
GLU 403 0.0078
ALA 404 0.0058
LEU 405 0.0070
GLU 406 0.0052
ALA 407 0.0041
VAL 408 0.0037
GLU 409 0.0048
GLY 410 0.0045
ALA 411 0.0030
ALA 412 0.0026
PHE 413 0.0027
PHE 414 0.0027
VAL 415 0.0023
SER 416 0.0036
LEU 417 0.0038
ASP 418 0.0050
ALA 419 0.0055
GLU 420 0.0068
PRO 421 0.0079
ALA 422 0.0076
GLY 423 0.0083
LEU 424 0.0083
THR 425 0.0092
ARG 426 0.0079
GLU 427 0.0094
ASP 428 0.0087
PRO 429 0.0073
ALA 430 0.0074
ALA 431 0.0079
SER 432 0.0071
LEU 433 0.0068
ASP 434 0.0074
ALA 435 0.0072
TYR 436 0.0061
ALA 437 0.0064
HIS 438 0.0061
ALA 439 0.0053
LEU 440 0.0053
LEU 441 0.0054
ALA 442 0.0059
GLY 443 0.0060
ARG 444 0.0066
GLY 445 0.0064
HIS 446 0.0055
ASP 447 0.0044
ARG 448 0.0044
TRP 449 0.0042
PHE 450 0.0052
ASP 451 0.0049
LYS 452 0.0038
SER 453 0.0037
PHE 454 0.0032
THR 455 0.0030
LEU 456 0.0036
ILE 457 0.0043
VAL 458 0.0046
PHE 459 0.0057
SER 460 0.0062
ASN 461 0.0073
GLY 462 0.0063
LYS 463 0.0062
LEU 464 0.0053
GLY 465 0.0053
LEU 466 0.0027
SER 467 0.0029
VAL 468 0.0028
GLU 469 0.0031
HIS 470 0.0035
SER 471 0.0029
TRP 472 0.0023
ALA 473 0.0014
ASP 474 0.0017
CYS 475 0.0017
PRO 476 0.0018
ILE 477 0.0017
SER 478 0.0019
GLY 479 0.0020
HIS 480 0.0018
MET 481 0.0027
TRP 482 0.0033
GLU 483 0.0035
PHE 484 0.0028
THR 485 0.0029
LEU 486 0.0045
ALA 487 0.0046
THR 488 0.0038
GLU 489 0.0046
CYS 490 0.0052
PHE 491 0.0050
GLN 492 0.0041
LEU 493 0.0047
GLY 494 0.0064
TYR 495 0.0077
SER 496 0.0096
THR 497 0.0113
ASP 498 0.0106
GLY 499 0.0094
HIS 500 0.0077
CYS 501 0.0061
LYS 502 0.0065
GLY 503 0.0061
HIS 504 0.0055
PRO 505 0.0044
ASP 506 0.0041
PRO 507 0.0051
THR 508 0.0047
LEU 509 0.0030
PRO 510 0.0033
GLN 511 0.0035
PRO 512 0.0028
GLN 513 0.0036
ARG 514 0.0033
LEU 515 0.0039
GLN 516 0.0046
TRP 517 0.0053
ASP 518 0.0068
LEU 519 0.0079
PRO 520 0.0106
ASP 521 0.0120
GLN 522 0.0139
ILE 523 0.0131
HIS 524 0.0110
SER 525 0.0115
SER 526 0.0111
ILE 527 0.0089
SER 528 0.0092
LEU 529 0.0112
ALA 530 0.0101
LEU 531 0.0084
ARG 532 0.0100
GLY 533 0.0099
ALA 534 0.0085
LYS 535 0.0092
ILE 536 0.0077
LEU 537 0.0071
SER 538 0.0069
GLU 539 0.0075
ASN 540 0.0072
VAL 541 0.0044
ASP 542 0.0044
CYS 543 0.0049
HIS 544 0.0049
VAL 545 0.0056
VAL 546 0.0041
PRO 547 0.0050
PHE 548 0.0044
SER 549 0.0058
LEU 550 0.0050
PHE 551 0.0042
GLY 552 0.0053
LYS 553 0.0064
SER 554 0.0059
PHE 555 0.0052
ILE 556 0.0071
ARG 557 0.0076
ARG 558 0.0068
CYS 559 0.0077
HIS 560 0.0088
LEU 561 0.0103
SER 562 0.0103
SER 563 0.0091
ASP 564 0.0093
SER 565 0.0097
PHE 566 0.0085
ILE 567 0.0074
GLN 568 0.0081
ILE 569 0.0085
ALA 570 0.0071
LEU 571 0.0064
GLN 572 0.0078
LEU 573 0.0076
ALA 574 0.0060
HIS 575 0.0066
PHE 576 0.0077
ARG 577 0.0070
ASP 578 0.0058
ARG 579 0.0065
GLY 580 0.0079
GLN 581 0.0070
PHE 582 0.0074
CYS 583 0.0073
LEU 584 0.0075
THR 585 0.0078
TYR 586 0.0072
GLU 587 0.0070
SER 588 0.0071
ALA 589 0.0064
MET 590 0.0068
THR 591 0.0059
ARG 592 0.0061
LEU 593 0.0061
PHE 594 0.0061
LEU 595 0.0062
GLU 596 0.0078
GLY 597 0.0073
ARG 598 0.0071
THR 599 0.0065
GLU 600 0.0058
THR 601 0.0073
VAL 602 0.0064
ARG 603 0.0063
SER 604 0.0067
CYS 605 0.0066
THR 606 0.0087
ARG 607 0.0084
GLU 608 0.0097
ALA 609 0.0099
CYS 610 0.0089
ASN 611 0.0117
PHE 612 0.0114
VAL 613 0.0093
ARG 614 0.0099
ALA 615 0.0113
MET 616 0.0110
GLU 617 0.0116
ASP 618 0.0149
LYS 619 0.0162
GLU 620 0.0194
LYS 621 0.0166
THR 622 0.0151
ASP 623 0.0123
PRO 624 0.0143
GLN 625 0.0165
CYS 626 0.0129
LEU 627 0.0125
ALA 628 0.0149
LEU 629 0.0141
PHE 630 0.0123
ARG 631 0.0124
VAL 632 0.0126
ALA 633 0.0109
VAL 634 0.0112
ASP 635 0.0127
LYS 636 0.0085
HIS 637 0.0086
GLN 638 0.0096
ALA 639 0.0092
LEU 640 0.0085
LEU 641 0.0071
LYS 642 0.0062
ALA 643 0.0050
ALA 644 0.0063
MET 645 0.0071
SER 646 0.0055
GLY 647 0.0060
GLN 648 0.0047
GLY 649 0.0052
VAL 650 0.0044
ASP 651 0.0049
ARG 652 0.0064
HIS 653 0.0060
LEU 654 0.0054
PHE 655 0.0066
ALA 656 0.0085
LEU 657 0.0080
TYR 658 0.0079
ILE 659 0.0097
VAL 660 0.0105
SER 661 0.0101
ARG 662 0.0112
PHE 663 0.0131
LEU 664 0.0125
HIS 665 0.0118
LEU 666 0.0106
GLN 667 0.0085
SER 668 0.0074
PRO 669 0.0052
PHE 670 0.0042
LEU 671 0.0048
THR 672 0.0040
GLN 673 0.0045
VAL 674 0.0052
HIS 675 0.0071
SER 676 0.0054
GLU 677 0.0055
GLN 678 0.0060
TRP 679 0.0064
GLN 680 0.0070
LEU 681 0.0076
SER 682 0.0073
THR 683 0.0064
SER 684 0.0066
GLN 685 0.0062
ILE 686 0.0055
PRO 687 0.0049
VAL 688 0.0049
GLN 689 0.0044
GLN 690 0.0035
MET 691 0.0035
HIS 692 0.0042
LEU 693 0.0039
PHE 694 0.0049
ASP 695 0.0055
VAL 696 0.0061
HIS 697 0.0062
ASN 698 0.0060
TYR 699 0.0060
PRO 700 0.0063
ASP 701 0.0061
TYR 702 0.0055
VAL 703 0.0057
SER 704 0.0057
SER 705 0.0063
GLY 706 0.0054
GLY 707 0.0051
GLY 708 0.0049
PHE 709 0.0047
GLY 710 0.0046
PRO 711 0.0040
ALA 712 0.0058
ASP 713 0.0062
ASP 714 0.0059
HIS 715 0.0049
GLY 716 0.0062
TYR 717 0.0052
GLY 718 0.0054
VAL 719 0.0048
SER 720 0.0052
TYR 721 0.0065
ILE 722 0.0064
PHE 723 0.0058
MET 724 0.0057
GLY 725 0.0056
ASP 726 0.0067
GLY 727 0.0055
MET 728 0.0053
ILE 729 0.0055
THR 730 0.0057
PHE 731 0.0044
HIS 732 0.0048
ILE 733 0.0042
SER 734 0.0045
SER 735 0.0040
LYS 736 0.0030
LYS 737 0.0034
SER 738 0.0040
SER 739 0.0024
THR 740 0.0007
LYS 741 0.0041
THR 742 0.0037
ASP 743 0.0024
SER 744 0.0024
HIS 745 0.0010
ARG 746 0.0031
LEU 747 0.0037
GLY 748 0.0027
GLN 749 0.0034
HIS 750 0.0047
ILE 751 0.0053
GLU 752 0.0040
ASP 753 0.0060
ALA 754 0.0070
LEU 755 0.0056
LEU 756 0.0060
ASP 757 0.0080
VAL 758 0.0080
ALA 759 0.0061
SER 760 0.0068
LEU 761 0.0085
PHE 762 0.0074
GLN 763 0.0067
ALA 764 0.0057
GLY 765 0.0055
GLN 766 0.0058
HIS 767 0.0068
PHE 768 0.0066
LYS 769 0.0088
ARG 770 0.0108
ARG 771 0.0123
PHE 772 0.0122
ARG 773 0.0151
GLY 774 0.0196
SER 775 0.0230
GLY 776 0.0248
LYS 777 0.0194
GLU 778 0.0199
ASN 779 0.0200
SER 780 0.0248
ARG 781 0.0250
HIS 782 0.0187
ARG 783 0.0116
CYS 784 0.0117
GLY 785 0.0118
PHE 786 0.0051
LEU 787 0.0064
SER 788 0.0059
ARG 789 0.0058
GLN 790 0.0072
THR 791 0.0093
GLY 792 0.0091
ALA 793 0.0091
SER 794 0.0104
LYS 795 0.0101
ALA 796 0.0089
SER 797 0.0101
MET 798 0.0105
THR 799 0.0093
SER 800 0.0097
THR 801 0.0100
ASP 802 0.0093
PHE 803 0.0077

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 22 ---

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