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 67 ---

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 = 0.0312
MET 1 0.0023
ALA 2 0.0019
GLU 3 0.0036
ALA 4 0.0025
HIS 5 0.0015
GLN 6 0.0043
ALA 7 0.0031
VAL 8 0.0042
GLY 9 0.0065
PHE 10 0.0060
ARG 11 0.0095
PRO 12 0.0087
SER 13 0.0075
LEU 14 0.0086
THR 15 0.0089
SER 16 0.0154
ASP 17 0.0139
GLY 18 0.0093
ALA 19 0.0059
GLU 20 0.0050
VAL 21 0.0094
GLU 22 0.0114
LEU 23 0.0050
SER 24 0.0109
ALA 25 0.0142
PRO 26 0.0114
VAL 27 0.0091
LEU 28 0.0056
GLN 29 0.0086
GLU 30 0.0116
ILE 31 0.0083
TYR 32 0.0059
LEU 33 0.0052
SER 34 0.0067
GLY 35 0.0058
LEU 36 0.0076
ARG 37 0.0032
SER 38 0.0057
TRP 39 0.0101
LYS 40 0.0092
ARG 41 0.0058
HIS 42 0.0034
LEU 43 0.0053
SER 44 0.0061
ARG 45 0.0043
PHE 46 0.0075
TRP 47 0.0062
ASN 48 0.0123
ASP 49 0.0132
PHE 50 0.0090
LEU 51 0.0095
THR 52 0.0131
GLY 53 0.0131
VAL 54 0.0087
PHE 55 0.0079
PRO 56 0.0022
ALA 57 0.0026
SER 58 0.0028
PRO 59 0.0048
LEU 60 0.0062
SER 61 0.0059
TRP 62 0.0087
LEU 63 0.0147
PHE 64 0.0125
LEU 65 0.0054
PHE 66 0.0044
SER 67 0.0076
ALA 68 0.0071
ILE 69 0.0040
GLN 70 0.0065
LEU 71 0.0120
ALA 72 0.0140
TRP 73 0.0110
PHE 74 0.0134
LEU 75 0.0222
GLN 76 0.0275
LEU 77 0.0173
ASP 78 0.0171
PRO 79 0.0080
SER 80 0.0203
LEU 81 0.0301
GLY 82 0.0196
LEU 83 0.0025
MET 84 0.0045
GLU 85 0.0252
LYS 86 0.0312
ILE 87 0.0193
LYS 88 0.0157
GLU 89 0.0247
LEU 90 0.0195
LEU 91 0.0312
PRO 92 0.0221
ASP 93 0.0301
TRP 94 0.0294
GLY 95 0.0159
GLY 96 0.0200
GLN 97 0.0141
HIS 98 0.0087
HIS 99 0.0084
GLY 100 0.0192
LEU 101 0.0086
ARG 102 0.0151
GLY 103 0.0186
VAL 104 0.0177
LEU 105 0.0090
ALA 106 0.0036
ALA 107 0.0069
ALA 108 0.0120
LEU 109 0.0106
PHE 110 0.0062
ALA 111 0.0059
SER 112 0.0122
CYS 113 0.0137
LEU 114 0.0087
TRP 115 0.0074
GLY 116 0.0133
ALA 117 0.0162
LEU 118 0.0110
ILE 119 0.0046
PHE 120 0.0092
THR 121 0.0075
LEU 122 0.0057
HIS 123 0.0040
VAL 124 0.0089
ALA 125 0.0100
LEU 126 0.0042
ARG 127 0.0065
LEU 128 0.0095
LEU 129 0.0070
LEU 130 0.0038
SER 131 0.0054
TYR 132 0.0070
HIS 133 0.0077
GLY 134 0.0090
TRP 135 0.0084
LEU 136 0.0099
LEU 137 0.0084
GLU 138 0.0037
PRO 139 0.0067
HIS 140 0.0096
GLY 141 0.0202
ALA 142 0.0167
MET 143 0.0089
SER 144 0.0126
SER 145 0.0157
PRO 146 0.0092
THR 147 0.0032
LYS 148 0.0037
THR 149 0.0007
TRP 150 0.0074
LEU 151 0.0064
ALA 152 0.0095
LEU 153 0.0080
VAL 154 0.0056
ARG 155 0.0092
ILE 156 0.0100
PHE 157 0.0052
SER 158 0.0037
GLY 159 0.0062
ARG 160 0.0101
HIS 161 0.0083
PRO 162 0.0090
MET 163 0.0104
LEU 164 0.0119
PHE 165 0.0120
SER 166 0.0124
TYR 167 0.0097
GLN 168 0.0121
ARG 169 0.0130
SER 170 0.0101
LEU 171 0.0047
PRO 172 0.0043
ARG 173 0.0038
GLN 174 0.0034
PRO 175 0.0038
VAL 176 0.0013
PRO 177 0.0022
SER 178 0.0036
VAL 179 0.0037
GLN 180 0.0055
ASP 181 0.0057
THR 182 0.0049
VAL 183 0.0058
ARG 184 0.0071
LYS 185 0.0068
TYR 186 0.0065
LEU 187 0.0072
GLU 188 0.0072
SER 189 0.0065
VAL 190 0.0069
ARG 191 0.0072
PRO 192 0.0086
ILE 193 0.0092
LEU 194 0.0083
SER 195 0.0084
ASP 196 0.0082
GLU 197 0.0143
ASP 198 0.0157
PHE 199 0.0089
ASP 200 0.0098
TRP 201 0.0155
THR 202 0.0111
ALA 203 0.0049
VAL 204 0.0103
LEU 205 0.0077
ALA 206 0.0030
GLN 207 0.0026
GLU 208 0.0041
PHE 209 0.0020
LEU 210 0.0028
ARG 211 0.0043
LEU 212 0.0024
GLN 213 0.0046
ALA 214 0.0038
SER 215 0.0042
LEU 216 0.0051
LEU 217 0.0047
GLN 218 0.0045
TRP 219 0.0049
TYR 220 0.0049
LEU 221 0.0030
ARG 222 0.0036
LEU 223 0.0039
LYS 224 0.0031
SER 225 0.0031
TRP 226 0.0059
TRP 227 0.0075
ALA 228 0.0048
SER 229 0.0008
ASN 230 0.0028
TYR 231 0.0032
VAL 232 0.0025
SER 233 0.0036
ASP 234 0.0045
TRP 235 0.0034
TRP 236 0.0060
GLU 237 0.0071
GLU 238 0.0087
PHE 239 0.0083
VAL 240 0.0075
TYR 241 0.0072
LEU 242 0.0082
ARG 243 0.0106
SER 244 0.0105
ARG 245 0.0121
ASN 246 0.0053
PRO 247 0.0054
LEU 248 0.0051
MET 249 0.0056
VAL 250 0.0062
ASN 251 0.0040
SER 252 0.0034
ASN 253 0.0041
TYR 254 0.0048
TYR 255 0.0059
MET 256 0.0075
MET 257 0.0068
ASP 258 0.0066
PHE 259 0.0056
LEU 260 0.0047
TYR 261 0.0030
VAL 262 0.0029
THR 263 0.0031
PRO 264 0.0044
THR 265 0.0050
PRO 266 0.0055
LEU 267 0.0040
GLN 268 0.0036
ALA 269 0.0030
ALA 270 0.0031
ARG 271 0.0023
ALA 272 0.0025
GLY 273 0.0013
ASN 274 0.0017
ALA 275 0.0030
VAL 276 0.0036
HIS 277 0.0038
ALA 278 0.0035
LEU 279 0.0038
LEU 280 0.0044
LEU 281 0.0066
TYR 282 0.0055
ARG 283 0.0043
HIS 284 0.0058
ARG 285 0.0066
LEU 286 0.0075
ASN 287 0.0091
ARG 288 0.0113
GLN 289 0.0123
GLU 290 0.0111
ILE 291 0.0056
PRO 292 0.0071
PRO 293 0.0075
THR 294 0.0076
LEU 295 0.0092
LEU 296 0.0052
MET 297 0.0062
GLY 298 0.0064
MET 299 0.0051
ARG 300 0.0040
PRO 301 0.0065
LEU 302 0.0072
CYS 303 0.0084
SER 304 0.0096
ALA 305 0.0110
GLN 306 0.0037
TYR 307 0.0034
GLU 308 0.0034
LYS 309 0.0023
ILE 310 0.0008
PHE 311 0.0026
ASN 312 0.0030
THR 313 0.0034
THR 314 0.0049
ARG 315 0.0059
ILE 316 0.0073
PRO 317 0.0104
GLY 318 0.0116
VAL 319 0.0147
GLN 320 0.0164
LYS 321 0.0128
ASP 322 0.0106
TYR 323 0.0085
ILE 324 0.0061
ARG 325 0.0044
HIS 326 0.0040
LEU 327 0.0030
HIS 328 0.0011
ASP 329 0.0013
SER 330 0.0036
GLN 331 0.0042
HIS 332 0.0040
VAL 333 0.0040
ALA 334 0.0043
VAL 335 0.0047
PHE 336 0.0061
HIS 337 0.0063
ARG 338 0.0061
GLY 339 0.0057
ARG 340 0.0065
PHE 341 0.0060
PHE 342 0.0058
ARG 343 0.0053
MET 344 0.0052
GLY 345 0.0049
THR 346 0.0035
HIS 347 0.0048
SER 348 0.0075
ARG 349 0.0103
ASN 350 0.0098
SER 351 0.0116
LEU 352 0.0091
LEU 353 0.0063
SER 354 0.0054
PRO 355 0.0042
ARG 356 0.0048
ALA 357 0.0024
LEU 358 0.0016
GLU 359 0.0043
GLN 360 0.0041
GLN 361 0.0054
PHE 362 0.0056
GLN 363 0.0064
ARG 364 0.0060
ILE 365 0.0059
LEU 366 0.0079
ASP 367 0.0104
ASP 368 0.0114
PRO 369 0.0140
SER 370 0.0129
PRO 371 0.0177
ALA 372 0.0148
CYS 373 0.0141
PRO 374 0.0130
HIS 375 0.0108
GLU 376 0.0065
GLU 377 0.0077
HIS 378 0.0048
LEU 379 0.0030
ALA 380 0.0047
ALA 381 0.0041
LEU 382 0.0046
THR 383 0.0062
ALA 384 0.0048
ALA 385 0.0042
PRO 386 0.0078
ARG 387 0.0080
GLY 388 0.0073
THR 389 0.0066
TRP 390 0.0071
ALA 391 0.0086
GLN 392 0.0073
VAL 393 0.0074
ARG 394 0.0077
THR 395 0.0066
SER 396 0.0056
LEU 397 0.0060
LYS 398 0.0060
THR 399 0.0056
GLN 400 0.0057
ALA 401 0.0055
ALA 402 0.0042
GLU 403 0.0049
ALA 404 0.0068
LEU 405 0.0065
GLU 406 0.0043
ALA 407 0.0048
VAL 408 0.0058
GLU 409 0.0053
GLY 410 0.0049
ALA 411 0.0041
ALA 412 0.0037
PHE 413 0.0036
PHE 414 0.0038
VAL 415 0.0036
SER 416 0.0038
LEU 417 0.0035
ASP 418 0.0034
ALA 419 0.0039
GLU 420 0.0041
PRO 421 0.0085
ALA 422 0.0074
GLY 423 0.0073
LEU 424 0.0067
THR 425 0.0066
ARG 426 0.0110
GLU 427 0.0109
ASP 428 0.0071
PRO 429 0.0055
ALA 430 0.0049
ALA 431 0.0058
SER 432 0.0063
LEU 433 0.0063
ASP 434 0.0064
ALA 435 0.0073
TYR 436 0.0062
ALA 437 0.0068
HIS 438 0.0067
ALA 439 0.0058
LEU 440 0.0057
LEU 441 0.0042
ALA 442 0.0043
GLY 443 0.0041
ARG 444 0.0052
GLY 445 0.0050
HIS 446 0.0020
ASP 447 0.0029
ARG 448 0.0032
TRP 449 0.0047
PHE 450 0.0057
ASP 451 0.0054
LYS 452 0.0046
SER 453 0.0034
PHE 454 0.0037
THR 455 0.0049
LEU 456 0.0048
ILE 457 0.0046
VAL 458 0.0036
PHE 459 0.0038
SER 460 0.0037
ASN 461 0.0052
GLY 462 0.0045
LYS 463 0.0053
LEU 464 0.0058
GLY 465 0.0070
LEU 466 0.0067
SER 467 0.0058
VAL 468 0.0044
GLU 469 0.0034
HIS 470 0.0024
SER 471 0.0032
TRP 472 0.0015
ALA 473 0.0013
ASP 474 0.0022
CYS 475 0.0041
PRO 476 0.0049
ILE 477 0.0044
SER 478 0.0059
GLY 479 0.0069
HIS 480 0.0072
MET 481 0.0080
TRP 482 0.0072
GLU 483 0.0070
PHE 484 0.0075
THR 485 0.0075
LEU 486 0.0070
ALA 487 0.0070
THR 488 0.0072
GLU 489 0.0054
CYS 490 0.0052
PHE 491 0.0058
GLN 492 0.0045
LEU 493 0.0024
GLY 494 0.0005
TYR 495 0.0023
SER 496 0.0104
THR 497 0.0123
ASP 498 0.0157
GLY 499 0.0106
HIS 500 0.0096
CYS 501 0.0056
LYS 502 0.0070
GLY 503 0.0061
HIS 504 0.0040
PRO 505 0.0012
ASP 506 0.0088
PRO 507 0.0129
THR 508 0.0123
LEU 509 0.0059
PRO 510 0.0096
GLN 511 0.0069
PRO 512 0.0068
GLN 513 0.0067
ARG 514 0.0068
LEU 515 0.0063
GLN 516 0.0074
TRP 517 0.0065
ASP 518 0.0057
LEU 519 0.0052
PRO 520 0.0047
ASP 521 0.0049
GLN 522 0.0079
ILE 523 0.0076
HIS 524 0.0056
SER 525 0.0084
SER 526 0.0046
ILE 527 0.0029
SER 528 0.0067
LEU 529 0.0074
ALA 530 0.0037
LEU 531 0.0070
ARG 532 0.0111
GLY 533 0.0102
ALA 534 0.0057
LYS 535 0.0072
ILE 536 0.0105
LEU 537 0.0082
SER 538 0.0074
GLU 539 0.0104
ASN 540 0.0098
VAL 541 0.0070
ASP 542 0.0052
CYS 543 0.0043
HIS 544 0.0029
VAL 545 0.0026
VAL 546 0.0020
PRO 547 0.0016
PHE 548 0.0014
SER 549 0.0014
LEU 550 0.0016
PHE 551 0.0018
GLY 552 0.0007
LYS 553 0.0012
SER 554 0.0034
PHE 555 0.0043
ILE 556 0.0048
ARG 557 0.0029
ARG 558 0.0076
CYS 559 0.0103
HIS 560 0.0091
LEU 561 0.0076
SER 562 0.0077
SER 563 0.0067
ASP 564 0.0070
SER 565 0.0069
PHE 566 0.0048
ILE 567 0.0044
GLN 568 0.0045
ILE 569 0.0039
ALA 570 0.0032
LEU 571 0.0030
GLN 572 0.0027
LEU 573 0.0020
ALA 574 0.0023
HIS 575 0.0032
PHE 576 0.0043
ARG 577 0.0039
ASP 578 0.0048
ARG 579 0.0065
GLY 580 0.0070
GLN 581 0.0056
PHE 582 0.0046
CYS 583 0.0047
LEU 584 0.0055
THR 585 0.0041
TYR 586 0.0044
GLU 587 0.0043
SER 588 0.0056
ALA 589 0.0054
MET 590 0.0072
THR 591 0.0048
ARG 592 0.0054
LEU 593 0.0049
PHE 594 0.0049
LEU 595 0.0057
GLU 596 0.0042
GLY 597 0.0039
ARG 598 0.0035
THR 599 0.0033
GLU 600 0.0035
THR 601 0.0044
VAL 602 0.0025
ARG 603 0.0023
SER 604 0.0008
CYS 605 0.0026
THR 606 0.0021
ARG 607 0.0036
GLU 608 0.0033
ALA 609 0.0017
CYS 610 0.0019
ASN 611 0.0025
PHE 612 0.0033
VAL 613 0.0033
ARG 614 0.0024
ALA 615 0.0030
MET 616 0.0048
GLU 617 0.0058
ASP 618 0.0065
LYS 619 0.0077
GLU 620 0.0079
LYS 621 0.0067
THR 622 0.0069
ASP 623 0.0083
PRO 624 0.0110
GLN 625 0.0107
CYS 626 0.0071
LEU 627 0.0074
ALA 628 0.0080
LEU 629 0.0076
PHE 630 0.0075
ARG 631 0.0065
VAL 632 0.0070
ALA 633 0.0063
VAL 634 0.0064
ASP 635 0.0073
LYS 636 0.0046
HIS 637 0.0045
GLN 638 0.0066
ALA 639 0.0062
LEU 640 0.0046
LEU 641 0.0057
LYS 642 0.0064
ALA 643 0.0038
ALA 644 0.0038
MET 645 0.0060
SER 646 0.0039
GLY 647 0.0023
GLN 648 0.0013
GLY 649 0.0016
VAL 650 0.0030
ASP 651 0.0029
ARG 652 0.0015
HIS 653 0.0011
LEU 654 0.0028
PHE 655 0.0030
ALA 656 0.0024
LEU 657 0.0029
TYR 658 0.0026
ILE 659 0.0026
VAL 660 0.0033
SER 661 0.0045
ARG 662 0.0038
PHE 663 0.0062
LEU 664 0.0063
HIS 665 0.0042
LEU 666 0.0055
GLN 667 0.0053
SER 668 0.0055
PRO 669 0.0053
PHE 670 0.0051
LEU 671 0.0055
THR 672 0.0077
GLN 673 0.0078
VAL 674 0.0054
HIS 675 0.0059
SER 676 0.0121
GLU 677 0.0107
GLN 678 0.0110
TRP 679 0.0091
GLN 680 0.0087
LEU 681 0.0036
SER 682 0.0035
THR 683 0.0031
SER 684 0.0037
GLN 685 0.0035
ILE 686 0.0057
PRO 687 0.0070
VAL 688 0.0065
GLN 689 0.0084
GLN 690 0.0104
MET 691 0.0141
HIS 692 0.0137
LEU 693 0.0124
PHE 694 0.0118
ASP 695 0.0131
VAL 696 0.0127
HIS 697 0.0169
ASN 698 0.0236
TYR 699 0.0184
PRO 700 0.0111
ASP 701 0.0046
TYR 702 0.0067
VAL 703 0.0066
SER 704 0.0070
SER 705 0.0055
GLY 706 0.0050
GLY 707 0.0046
GLY 708 0.0047
PHE 709 0.0044
GLY 710 0.0048
PRO 711 0.0090
ALA 712 0.0109
ASP 713 0.0116
ASP 714 0.0122
HIS 715 0.0109
GLY 716 0.0071
TYR 717 0.0051
GLY 718 0.0051
VAL 719 0.0034
SER 720 0.0036
TYR 721 0.0015
ILE 722 0.0010
PHE 723 0.0019
MET 724 0.0023
GLY 725 0.0038
ASP 726 0.0049
GLY 727 0.0045
MET 728 0.0025
ILE 729 0.0007
THR 730 0.0014
PHE 731 0.0013
HIS 732 0.0026
ILE 733 0.0025
SER 734 0.0038
SER 735 0.0041
LYS 736 0.0086
LYS 737 0.0073
SER 738 0.0078
SER 739 0.0072
THR 740 0.0062
LYS 741 0.0088
THR 742 0.0066
ASP 743 0.0032
SER 744 0.0017
HIS 745 0.0016
ARG 746 0.0022
LEU 747 0.0021
GLY 748 0.0017
GLN 749 0.0033
HIS 750 0.0033
ILE 751 0.0027
GLU 752 0.0028
ASP 753 0.0029
ALA 754 0.0027
LEU 755 0.0027
LEU 756 0.0039
ASP 757 0.0049
VAL 758 0.0056
ALA 759 0.0048
SER 760 0.0049
LEU 761 0.0079
PHE 762 0.0081
GLN 763 0.0090
ALA 764 0.0074
GLY 765 0.0056
GLN 766 0.0062
HIS 767 0.0048
PHE 768 0.0037
LYS 769 0.0042
ARG 770 0.0040
ARG 771 0.0035
PHE 772 0.0034
ARG 773 0.0042
GLY 774 0.0040
SER 775 0.0034
GLY 776 0.0049
LYS 777 0.0032
GLU 778 0.0018
ASN 779 0.0028
SER 780 0.0048
ARG 781 0.0055
HIS 782 0.0032
ARG 783 0.0033
CYS 784 0.0059
GLY 785 0.0090
PHE 786 0.0075
LEU 787 0.0065
SER 788 0.0088
ARG 789 0.0056
GLN 790 0.0071
THR 791 0.0084
GLY 792 0.0031
ALA 793 0.0046
SER 794 0.0109
LYS 795 0.0103
ALA 796 0.0088
SER 797 0.0084
MET 798 0.0096
THR 799 0.0067
SER 800 0.0049
THR 801 0.0020
ASP 802 0.0056
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: 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 67 ---

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