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 65 ---

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 = 0.0367
MET 1 0.0061
ALA 2 0.0049
GLU 3 0.0059
ALA 4 0.0032
HIS 5 0.0022
GLN 6 0.0013
ALA 7 0.0041
VAL 8 0.0055
GLY 9 0.0083
PHE 10 0.0077
ARG 11 0.0076
PRO 12 0.0038
SER 13 0.0054
LEU 14 0.0077
THR 15 0.0116
SER 16 0.0358
ASP 17 0.0367
GLY 18 0.0300
ALA 19 0.0187
GLU 20 0.0058
VAL 21 0.0130
GLU 22 0.0174
LEU 23 0.0102
SER 24 0.0080
ALA 25 0.0107
PRO 26 0.0135
VAL 27 0.0091
LEU 28 0.0105
GLN 29 0.0145
GLU 30 0.0114
ILE 31 0.0090
TYR 32 0.0108
LEU 33 0.0092
SER 34 0.0074
GLY 35 0.0081
LEU 36 0.0068
ARG 37 0.0082
SER 38 0.0078
TRP 39 0.0073
LYS 40 0.0092
ARG 41 0.0072
HIS 42 0.0078
LEU 43 0.0101
SER 44 0.0076
ARG 45 0.0069
PHE 46 0.0132
TRP 47 0.0082
ASN 48 0.0083
ASP 49 0.0157
PHE 50 0.0148
LEU 51 0.0098
THR 52 0.0121
GLY 53 0.0134
VAL 54 0.0120
PHE 55 0.0114
PRO 56 0.0064
ALA 57 0.0065
SER 58 0.0069
PRO 59 0.0075
LEU 60 0.0076
SER 61 0.0091
TRP 62 0.0067
LEU 63 0.0110
PHE 64 0.0131
LEU 65 0.0100
PHE 66 0.0050
SER 67 0.0056
ALA 68 0.0065
ILE 69 0.0057
GLN 70 0.0045
LEU 71 0.0095
ALA 72 0.0099
TRP 73 0.0058
PHE 74 0.0041
LEU 75 0.0089
GLN 76 0.0205
LEU 77 0.0172
ASP 78 0.0132
PRO 79 0.0045
SER 80 0.0042
LEU 81 0.0041
GLY 82 0.0029
LEU 83 0.0062
MET 84 0.0039
GLU 85 0.0055
LYS 86 0.0098
ILE 87 0.0062
LYS 88 0.0053
GLU 89 0.0091
LEU 90 0.0076
LEU 91 0.0083
PRO 92 0.0087
ASP 93 0.0162
TRP 94 0.0146
GLY 95 0.0053
GLY 96 0.0016
GLN 97 0.0052
HIS 98 0.0083
HIS 99 0.0140
GLY 100 0.0095
LEU 101 0.0047
ARG 102 0.0054
GLY 103 0.0036
VAL 104 0.0018
LEU 105 0.0029
ALA 106 0.0017
ALA 107 0.0029
ALA 108 0.0039
LEU 109 0.0032
PHE 110 0.0020
ALA 111 0.0052
SER 112 0.0074
CYS 113 0.0113
LEU 114 0.0107
TRP 115 0.0076
GLY 116 0.0096
ALA 117 0.0160
LEU 118 0.0150
ILE 119 0.0075
PHE 120 0.0051
THR 121 0.0068
LEU 122 0.0064
HIS 123 0.0061
VAL 124 0.0101
ALA 125 0.0119
LEU 126 0.0065
ARG 127 0.0083
LEU 128 0.0105
LEU 129 0.0082
LEU 130 0.0059
SER 131 0.0069
TYR 132 0.0075
HIS 133 0.0081
GLY 134 0.0094
TRP 135 0.0087
LEU 136 0.0092
LEU 137 0.0102
GLU 138 0.0074
PRO 139 0.0063
HIS 140 0.0062
GLY 141 0.0187
ALA 142 0.0148
MET 143 0.0105
SER 144 0.0194
SER 145 0.0250
PRO 146 0.0153
THR 147 0.0086
LYS 148 0.0089
THR 149 0.0089
TRP 150 0.0068
LEU 151 0.0044
ALA 152 0.0065
LEU 153 0.0064
VAL 154 0.0039
ARG 155 0.0050
ILE 156 0.0073
PHE 157 0.0051
SER 158 0.0043
GLY 159 0.0040
ARG 160 0.0062
HIS 161 0.0083
PRO 162 0.0084
MET 163 0.0095
LEU 164 0.0106
PHE 165 0.0110
SER 166 0.0104
TYR 167 0.0084
GLN 168 0.0107
ARG 169 0.0115
SER 170 0.0095
LEU 171 0.0084
PRO 172 0.0077
ARG 173 0.0066
GLN 174 0.0041
PRO 175 0.0052
VAL 176 0.0045
PRO 177 0.0045
SER 178 0.0042
VAL 179 0.0037
GLN 180 0.0038
ASP 181 0.0032
THR 182 0.0037
VAL 183 0.0030
ARG 184 0.0022
LYS 185 0.0030
TYR 186 0.0047
LEU 187 0.0047
GLU 188 0.0046
SER 189 0.0049
VAL 190 0.0051
ARG 191 0.0066
PRO 192 0.0064
ILE 193 0.0064
LEU 194 0.0069
SER 195 0.0077
ASP 196 0.0088
GLU 197 0.0092
ASP 198 0.0062
PHE 199 0.0056
ASP 200 0.0079
TRP 201 0.0026
THR 202 0.0020
ALA 203 0.0038
VAL 204 0.0048
LEU 205 0.0037
ALA 206 0.0021
GLN 207 0.0043
GLU 208 0.0043
PHE 209 0.0022
LEU 210 0.0046
ARG 211 0.0120
LEU 212 0.0092
GLN 213 0.0041
ALA 214 0.0067
SER 215 0.0101
LEU 216 0.0070
LEU 217 0.0063
GLN 218 0.0071
TRP 219 0.0080
TYR 220 0.0078
LEU 221 0.0058
ARG 222 0.0045
LEU 223 0.0049
LYS 224 0.0050
SER 225 0.0032
TRP 226 0.0030
TRP 227 0.0074
ALA 228 0.0075
SER 229 0.0063
ASN 230 0.0022
TYR 231 0.0019
VAL 232 0.0028
SER 233 0.0024
ASP 234 0.0031
TRP 235 0.0044
TRP 236 0.0037
GLU 237 0.0032
GLU 238 0.0053
PHE 239 0.0068
VAL 240 0.0067
TYR 241 0.0072
LEU 242 0.0077
ARG 243 0.0111
SER 244 0.0115
ARG 245 0.0126
ASN 246 0.0058
PRO 247 0.0047
LEU 248 0.0034
MET 249 0.0040
VAL 250 0.0057
ASN 251 0.0030
SER 252 0.0026
ASN 253 0.0026
TYR 254 0.0025
TYR 255 0.0025
MET 256 0.0015
MET 257 0.0013
ASP 258 0.0012
PHE 259 0.0016
LEU 260 0.0021
TYR 261 0.0033
VAL 262 0.0039
THR 263 0.0066
PRO 264 0.0081
THR 265 0.0101
PRO 266 0.0076
LEU 267 0.0048
GLN 268 0.0058
ALA 269 0.0047
ALA 270 0.0044
ARG 271 0.0063
ALA 272 0.0073
GLY 273 0.0061
ASN 274 0.0059
ALA 275 0.0077
VAL 276 0.0079
HIS 277 0.0066
ALA 278 0.0060
LEU 279 0.0068
LEU 280 0.0068
LEU 281 0.0054
TYR 282 0.0049
ARG 283 0.0048
HIS 284 0.0050
ARG 285 0.0045
LEU 286 0.0081
ASN 287 0.0091
ARG 288 0.0099
GLN 289 0.0104
GLU 290 0.0093
ILE 291 0.0079
PRO 292 0.0075
PRO 293 0.0073
THR 294 0.0072
LEU 295 0.0070
LEU 296 0.0040
MET 297 0.0052
GLY 298 0.0043
MET 299 0.0034
ARG 300 0.0027
PRO 301 0.0047
LEU 302 0.0060
CYS 303 0.0078
SER 304 0.0091
ALA 305 0.0109
GLN 306 0.0053
TYR 307 0.0055
GLU 308 0.0050
LYS 309 0.0047
ILE 310 0.0048
PHE 311 0.0054
ASN 312 0.0049
THR 313 0.0028
THR 314 0.0030
ARG 315 0.0014
ILE 316 0.0047
PRO 317 0.0063
GLY 318 0.0121
VAL 319 0.0165
GLN 320 0.0203
LYS 321 0.0114
ASP 322 0.0074
TYR 323 0.0062
ILE 324 0.0041
ARG 325 0.0066
HIS 326 0.0032
LEU 327 0.0038
HIS 328 0.0030
ASP 329 0.0048
SER 330 0.0061
GLN 331 0.0072
HIS 332 0.0078
VAL 333 0.0080
ALA 334 0.0088
VAL 335 0.0090
PHE 336 0.0091
HIS 337 0.0067
ARG 338 0.0066
GLY 339 0.0060
ARG 340 0.0047
PHE 341 0.0065
PHE 342 0.0067
ARG 343 0.0070
MET 344 0.0074
GLY 345 0.0078
THR 346 0.0090
HIS 347 0.0091
SER 348 0.0102
ARG 349 0.0103
ASN 350 0.0068
SER 351 0.0081
LEU 352 0.0087
LEU 353 0.0070
SER 354 0.0051
PRO 355 0.0068
ARG 356 0.0060
ALA 357 0.0077
LEU 358 0.0089
GLU 359 0.0078
GLN 360 0.0079
GLN 361 0.0088
PHE 362 0.0076
GLN 363 0.0060
ARG 364 0.0063
ILE 365 0.0060
LEU 366 0.0039
ASP 367 0.0107
ASP 368 0.0165
PRO 369 0.0266
SER 370 0.0256
PRO 371 0.0198
ALA 372 0.0113
CYS 373 0.0103
PRO 374 0.0100
HIS 375 0.0069
GLU 376 0.0028
GLU 377 0.0034
HIS 378 0.0052
LEU 379 0.0053
ALA 380 0.0066
ALA 381 0.0033
LEU 382 0.0023
THR 383 0.0028
ALA 384 0.0030
ALA 385 0.0019
PRO 386 0.0057
ARG 387 0.0045
GLY 388 0.0051
THR 389 0.0039
TRP 390 0.0023
ALA 391 0.0040
GLN 392 0.0039
VAL 393 0.0039
ARG 394 0.0042
THR 395 0.0050
SER 396 0.0052
LEU 397 0.0053
LYS 398 0.0055
THR 399 0.0054
GLN 400 0.0054
ALA 401 0.0056
ALA 402 0.0059
GLU 403 0.0054
ALA 404 0.0052
LEU 405 0.0058
GLU 406 0.0064
ALA 407 0.0073
VAL 408 0.0069
GLU 409 0.0064
GLY 410 0.0074
ALA 411 0.0084
ALA 412 0.0086
PHE 413 0.0086
PHE 414 0.0085
VAL 415 0.0087
SER 416 0.0095
LEU 417 0.0080
ASP 418 0.0090
ALA 419 0.0083
GLU 420 0.0100
PRO 421 0.0104
ALA 422 0.0099
GLY 423 0.0108
LEU 424 0.0105
THR 425 0.0119
ARG 426 0.0064
GLU 427 0.0052
ASP 428 0.0069
PRO 429 0.0050
ALA 430 0.0102
ALA 431 0.0074
SER 432 0.0064
LEU 433 0.0066
ASP 434 0.0085
ALA 435 0.0087
TYR 436 0.0033
ALA 437 0.0036
HIS 438 0.0034
ALA 439 0.0030
LEU 440 0.0024
LEU 441 0.0029
ALA 442 0.0024
GLY 443 0.0026
ARG 444 0.0038
GLY 445 0.0047
HIS 446 0.0044
ASP 447 0.0046
ARG 448 0.0049
TRP 449 0.0050
PHE 450 0.0052
ASP 451 0.0046
LYS 452 0.0051
SER 453 0.0050
PHE 454 0.0058
THR 455 0.0065
LEU 456 0.0078
ILE 457 0.0072
VAL 458 0.0064
PHE 459 0.0065
SER 460 0.0061
ASN 461 0.0072
GLY 462 0.0059
LYS 463 0.0062
LEU 464 0.0059
GLY 465 0.0069
LEU 466 0.0045
SER 467 0.0036
VAL 468 0.0028
GLU 469 0.0019
HIS 470 0.0020
SER 471 0.0028
TRP 472 0.0035
ALA 473 0.0036
ASP 474 0.0037
CYS 475 0.0037
PRO 476 0.0047
ILE 477 0.0040
SER 478 0.0041
GLY 479 0.0048
HIS 480 0.0047
MET 481 0.0040
TRP 482 0.0042
GLU 483 0.0039
PHE 484 0.0037
THR 485 0.0039
LEU 486 0.0025
ALA 487 0.0022
THR 488 0.0021
GLU 489 0.0023
CYS 490 0.0022
PHE 491 0.0022
GLN 492 0.0022
LEU 493 0.0027
GLY 494 0.0028
TYR 495 0.0042
SER 496 0.0071
THR 497 0.0147
ASP 498 0.0162
GLY 499 0.0119
HIS 500 0.0050
CYS 501 0.0059
LYS 502 0.0046
GLY 503 0.0049
HIS 504 0.0062
PRO 505 0.0090
ASP 506 0.0135
PRO 507 0.0195
THR 508 0.0164
LEU 509 0.0125
PRO 510 0.0163
GLN 511 0.0088
PRO 512 0.0079
GLN 513 0.0067
ARG 514 0.0056
LEU 515 0.0061
GLN 516 0.0043
TRP 517 0.0046
ASP 518 0.0046
LEU 519 0.0047
PRO 520 0.0058
ASP 521 0.0059
GLN 522 0.0073
ILE 523 0.0067
HIS 524 0.0051
SER 525 0.0050
SER 526 0.0035
ILE 527 0.0034
SER 528 0.0030
LEU 529 0.0034
ALA 530 0.0039
LEU 531 0.0037
ARG 532 0.0030
GLY 533 0.0033
ALA 534 0.0026
LYS 535 0.0019
ILE 536 0.0057
LEU 537 0.0054
SER 538 0.0066
GLU 539 0.0064
ASN 540 0.0052
VAL 541 0.0074
ASP 542 0.0080
CYS 543 0.0083
HIS 544 0.0088
VAL 545 0.0091
VAL 546 0.0109
PRO 547 0.0098
PHE 548 0.0109
SER 549 0.0103
LEU 550 0.0119
PHE 551 0.0110
GLY 552 0.0072
LYS 553 0.0032
SER 554 0.0094
PHE 555 0.0082
ILE 556 0.0086
ARG 557 0.0148
ARG 558 0.0213
CYS 559 0.0203
HIS 560 0.0217
LEU 561 0.0102
SER 562 0.0095
SER 563 0.0069
ASP 564 0.0088
SER 565 0.0101
PHE 566 0.0039
ILE 567 0.0035
GLN 568 0.0053
ILE 569 0.0045
ALA 570 0.0024
LEU 571 0.0030
GLN 572 0.0013
LEU 573 0.0006
ALA 574 0.0026
HIS 575 0.0021
PHE 576 0.0039
ARG 577 0.0045
ASP 578 0.0064
ARG 579 0.0072
GLY 580 0.0076
GLN 581 0.0057
PHE 582 0.0042
CYS 583 0.0033
LEU 584 0.0032
THR 585 0.0028
TYR 586 0.0046
GLU 587 0.0041
SER 588 0.0040
ALA 589 0.0035
MET 590 0.0036
THR 591 0.0030
ARG 592 0.0041
LEU 593 0.0039
PHE 594 0.0056
LEU 595 0.0076
GLU 596 0.0043
GLY 597 0.0039
ARG 598 0.0033
THR 599 0.0031
GLU 600 0.0034
THR 601 0.0043
VAL 602 0.0042
ARG 603 0.0042
SER 604 0.0038
CYS 605 0.0043
THR 606 0.0072
ARG 607 0.0069
GLU 608 0.0073
ALA 609 0.0068
CYS 610 0.0062
ASN 611 0.0056
PHE 612 0.0061
VAL 613 0.0057
ARG 614 0.0048
ALA 615 0.0051
MET 616 0.0066
GLU 617 0.0080
ASP 618 0.0139
LYS 619 0.0205
GLU 620 0.0239
LYS 621 0.0063
THR 622 0.0081
ASP 623 0.0104
PRO 624 0.0161
GLN 625 0.0140
CYS 626 0.0095
LEU 627 0.0108
ALA 628 0.0133
LEU 629 0.0120
PHE 630 0.0111
ARG 631 0.0120
VAL 632 0.0132
ALA 633 0.0120
VAL 634 0.0115
ASP 635 0.0134
LYS 636 0.0090
HIS 637 0.0088
GLN 638 0.0081
ALA 639 0.0082
LEU 640 0.0087
LEU 641 0.0060
LYS 642 0.0052
ALA 643 0.0057
ALA 644 0.0064
MET 645 0.0060
SER 646 0.0056
GLY 647 0.0045
GLN 648 0.0043
GLY 649 0.0032
VAL 650 0.0032
ASP 651 0.0037
ARG 652 0.0034
HIS 653 0.0034
LEU 654 0.0036
PHE 655 0.0034
ALA 656 0.0048
LEU 657 0.0046
TYR 658 0.0045
ILE 659 0.0047
VAL 660 0.0047
SER 661 0.0042
ARG 662 0.0045
PHE 663 0.0046
LEU 664 0.0037
HIS 665 0.0035
LEU 666 0.0029
GLN 667 0.0024
SER 668 0.0019
PRO 669 0.0029
PHE 670 0.0020
LEU 671 0.0029
THR 672 0.0035
GLN 673 0.0039
VAL 674 0.0037
HIS 675 0.0044
SER 676 0.0054
GLU 677 0.0045
GLN 678 0.0029
TRP 679 0.0030
GLN 680 0.0027
LEU 681 0.0011
SER 682 0.0027
THR 683 0.0035
SER 684 0.0054
GLN 685 0.0061
ILE 686 0.0042
PRO 687 0.0035
VAL 688 0.0023
GLN 689 0.0017
GLN 690 0.0041
MET 691 0.0032
HIS 692 0.0022
LEU 693 0.0004
PHE 694 0.0015
ASP 695 0.0029
VAL 696 0.0046
HIS 697 0.0076
ASN 698 0.0099
TYR 699 0.0079
PRO 700 0.0068
ASP 701 0.0031
TYR 702 0.0025
VAL 703 0.0019
SER 704 0.0016
SER 705 0.0021
GLY 706 0.0036
GLY 707 0.0040
GLY 708 0.0042
PHE 709 0.0044
GLY 710 0.0047
PRO 711 0.0048
ALA 712 0.0046
ASP 713 0.0049
ASP 714 0.0059
HIS 715 0.0081
GLY 716 0.0043
TYR 717 0.0042
GLY 718 0.0045
VAL 719 0.0054
SER 720 0.0071
TYR 721 0.0064
ILE 722 0.0051
PHE 723 0.0040
MET 724 0.0047
GLY 725 0.0042
ASP 726 0.0056
GLY 727 0.0066
MET 728 0.0071
ILE 729 0.0075
THR 730 0.0092
PHE 731 0.0076
HIS 732 0.0075
ILE 733 0.0075
SER 734 0.0076
SER 735 0.0078
LYS 736 0.0090
LYS 737 0.0120
SER 738 0.0122
SER 739 0.0146
THR 740 0.0163
LYS 741 0.0127
THR 742 0.0101
ASP 743 0.0114
SER 744 0.0104
HIS 745 0.0137
ARG 746 0.0123
LEU 747 0.0089
GLY 748 0.0107
GLN 749 0.0109
HIS 750 0.0078
ILE 751 0.0065
GLU 752 0.0064
ASP 753 0.0060
ALA 754 0.0054
LEU 755 0.0051
LEU 756 0.0049
ASP 757 0.0044
VAL 758 0.0043
ALA 759 0.0025
SER 760 0.0017
LEU 761 0.0066
PHE 762 0.0058
GLN 763 0.0095
ALA 764 0.0084
GLY 765 0.0050
GLN 766 0.0060
HIS 767 0.0073
PHE 768 0.0071
LYS 769 0.0052
ARG 770 0.0048
ARG 771 0.0153
PHE 772 0.0090
ARG 773 0.0133
GLY 774 0.0195
SER 775 0.0220
GLY 776 0.0163
LYS 777 0.0144
GLU 778 0.0164
ASN 779 0.0159
SER 780 0.0175
ARG 781 0.0195
HIS 782 0.0203
ARG 783 0.0189
CYS 784 0.0183
GLY 785 0.0216
PHE 786 0.0086
LEU 787 0.0031
SER 788 0.0096
ARG 789 0.0074
GLN 790 0.0087
THR 791 0.0163
GLY 792 0.0113
ALA 793 0.0095
SER 794 0.0100
LYS 795 0.0143
ALA 796 0.0124
SER 797 0.0170
MET 798 0.0197
THR 799 0.0159
SER 800 0.0156
THR 801 0.0072
ASP 802 0.0033
PHE 803 0.0042

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 65 ---

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