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 97 ---

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 = 0.0359
MET 1 0.0085
ALA 2 0.0060
GLU 3 0.0076
ALA 4 0.0064
HIS 5 0.0052
GLN 6 0.0057
ALA 7 0.0061
VAL 8 0.0082
GLY 9 0.0092
PHE 10 0.0076
ARG 11 0.0058
PRO 12 0.0037
SER 13 0.0014
LEU 14 0.0023
THR 15 0.0042
SER 16 0.0126
ASP 17 0.0118
GLY 18 0.0068
ALA 19 0.0039
GLU 20 0.0030
VAL 21 0.0090
GLU 22 0.0062
LEU 23 0.0051
SER 24 0.0076
ALA 25 0.0118
PRO 26 0.0058
VAL 27 0.0049
LEU 28 0.0022
GLN 29 0.0037
GLU 30 0.0051
ILE 31 0.0018
TYR 32 0.0075
LEU 33 0.0100
SER 34 0.0051
GLY 35 0.0060
LEU 36 0.0070
ARG 37 0.0075
SER 38 0.0068
TRP 39 0.0065
LYS 40 0.0075
ARG 41 0.0054
HIS 42 0.0048
LEU 43 0.0048
SER 44 0.0052
ARG 45 0.0059
PHE 46 0.0065
TRP 47 0.0047
ASN 48 0.0050
ASP 49 0.0074
PHE 50 0.0073
LEU 51 0.0049
THR 52 0.0043
GLY 53 0.0044
VAL 54 0.0050
PHE 55 0.0046
PRO 56 0.0065
ALA 57 0.0064
SER 58 0.0053
PRO 59 0.0058
LEU 60 0.0038
SER 61 0.0070
TRP 62 0.0081
LEU 63 0.0082
PHE 64 0.0079
LEU 65 0.0087
PHE 66 0.0065
SER 67 0.0064
ALA 68 0.0063
ILE 69 0.0059
GLN 70 0.0056
LEU 71 0.0103
ALA 72 0.0047
TRP 73 0.0085
PHE 74 0.0095
LEU 75 0.0040
GLN 76 0.0070
LEU 77 0.0061
ASP 78 0.0081
PRO 79 0.0051
SER 80 0.0071
LEU 81 0.0190
GLY 82 0.0099
LEU 83 0.0076
MET 84 0.0078
GLU 85 0.0065
LYS 86 0.0108
ILE 87 0.0097
LYS 88 0.0055
GLU 89 0.0086
LEU 90 0.0114
LEU 91 0.0213
PRO 92 0.0171
ASP 93 0.0321
TRP 94 0.0125
GLY 95 0.0185
GLY 96 0.0340
GLN 97 0.0136
HIS 98 0.0115
HIS 99 0.0359
GLY 100 0.0295
LEU 101 0.0092
ARG 102 0.0052
GLY 103 0.0051
VAL 104 0.0080
LEU 105 0.0103
ALA 106 0.0034
ALA 107 0.0024
ALA 108 0.0046
LEU 109 0.0049
PHE 110 0.0028
ALA 111 0.0079
SER 112 0.0077
CYS 113 0.0087
LEU 114 0.0083
TRP 115 0.0073
GLY 116 0.0127
ALA 117 0.0116
LEU 118 0.0088
ILE 119 0.0090
PHE 120 0.0128
THR 121 0.0098
LEU 122 0.0087
HIS 123 0.0070
VAL 124 0.0080
ALA 125 0.0087
LEU 126 0.0050
ARG 127 0.0051
LEU 128 0.0046
LEU 129 0.0052
LEU 130 0.0060
SER 131 0.0099
TYR 132 0.0083
HIS 133 0.0069
GLY 134 0.0053
TRP 135 0.0058
LEU 136 0.0056
LEU 137 0.0049
GLU 138 0.0051
PRO 139 0.0058
HIS 140 0.0067
GLY 141 0.0150
ALA 142 0.0116
MET 143 0.0073
SER 144 0.0097
SER 145 0.0112
PRO 146 0.0074
THR 147 0.0060
LYS 148 0.0051
THR 149 0.0060
TRP 150 0.0076
LEU 151 0.0052
ALA 152 0.0041
LEU 153 0.0027
VAL 154 0.0028
ARG 155 0.0036
ILE 156 0.0056
PHE 157 0.0051
SER 158 0.0045
GLY 159 0.0049
ARG 160 0.0050
HIS 161 0.0034
PRO 162 0.0032
MET 163 0.0027
LEU 164 0.0026
PHE 165 0.0021
SER 166 0.0041
TYR 167 0.0031
GLN 168 0.0036
ARG 169 0.0052
SER 170 0.0049
LEU 171 0.0061
PRO 172 0.0066
ARG 173 0.0062
GLN 174 0.0061
PRO 175 0.0079
VAL 176 0.0094
PRO 177 0.0067
SER 178 0.0056
VAL 179 0.0045
GLN 180 0.0031
ASP 181 0.0023
THR 182 0.0029
VAL 183 0.0020
ARG 184 0.0047
LYS 185 0.0070
TYR 186 0.0107
LEU 187 0.0087
GLU 188 0.0106
SER 189 0.0124
VAL 190 0.0110
ARG 191 0.0133
PRO 192 0.0088
ILE 193 0.0049
LEU 194 0.0046
SER 195 0.0073
ASP 196 0.0095
GLU 197 0.0084
ASP 198 0.0083
PHE 199 0.0079
ASP 200 0.0078
TRP 201 0.0135
THR 202 0.0114
ALA 203 0.0126
VAL 204 0.0138
LEU 205 0.0120
ALA 206 0.0066
GLN 207 0.0104
GLU 208 0.0087
PHE 209 0.0077
LEU 210 0.0114
ARG 211 0.0093
LEU 212 0.0102
GLN 213 0.0086
ALA 214 0.0072
SER 215 0.0097
LEU 216 0.0036
LEU 217 0.0033
GLN 218 0.0052
TRP 219 0.0047
TYR 220 0.0028
LEU 221 0.0050
ARG 222 0.0058
LEU 223 0.0057
LYS 224 0.0057
SER 225 0.0059
TRP 226 0.0109
TRP 227 0.0151
ALA 228 0.0131
SER 229 0.0116
ASN 230 0.0065
TYR 231 0.0043
VAL 232 0.0056
SER 233 0.0070
ASP 234 0.0071
TRP 235 0.0070
TRP 236 0.0051
GLU 237 0.0066
GLU 238 0.0060
PHE 239 0.0050
VAL 240 0.0059
TYR 241 0.0044
LEU 242 0.0040
ARG 243 0.0034
SER 244 0.0038
ARG 245 0.0047
ASN 246 0.0046
PRO 247 0.0039
LEU 248 0.0035
MET 249 0.0035
VAL 250 0.0035
ASN 251 0.0010
SER 252 0.0010
ASN 253 0.0023
TYR 254 0.0031
TYR 255 0.0044
MET 256 0.0039
MET 257 0.0041
ASP 258 0.0047
PHE 259 0.0059
LEU 260 0.0068
TYR 261 0.0105
VAL 262 0.0097
THR 263 0.0098
PRO 264 0.0091
THR 265 0.0088
PRO 266 0.0090
LEU 267 0.0071
GLN 268 0.0036
ALA 269 0.0048
ALA 270 0.0015
ARG 271 0.0023
ALA 272 0.0034
GLY 273 0.0035
ASN 274 0.0027
ALA 275 0.0031
VAL 276 0.0044
HIS 277 0.0044
ALA 278 0.0048
LEU 279 0.0045
LEU 280 0.0040
LEU 281 0.0043
TYR 282 0.0035
ARG 283 0.0023
HIS 284 0.0052
ARG 285 0.0061
LEU 286 0.0048
ASN 287 0.0087
ARG 288 0.0107
GLN 289 0.0108
GLU 290 0.0135
ILE 291 0.0055
PRO 292 0.0046
PRO 293 0.0024
THR 294 0.0025
LEU 295 0.0029
LEU 296 0.0049
MET 297 0.0051
GLY 298 0.0055
MET 299 0.0054
ARG 300 0.0050
PRO 301 0.0024
LEU 302 0.0022
CYS 303 0.0022
SER 304 0.0022
ALA 305 0.0024
GLN 306 0.0029
TYR 307 0.0022
GLU 308 0.0026
LYS 309 0.0040
ILE 310 0.0045
PHE 311 0.0052
ASN 312 0.0053
THR 313 0.0050
THR 314 0.0055
ARG 315 0.0057
ILE 316 0.0098
PRO 317 0.0080
GLY 318 0.0100
VAL 319 0.0111
GLN 320 0.0107
LYS 321 0.0050
ASP 322 0.0060
TYR 323 0.0075
ILE 324 0.0088
ARG 325 0.0100
HIS 326 0.0078
LEU 327 0.0063
HIS 328 0.0050
ASP 329 0.0047
SER 330 0.0052
GLN 331 0.0071
HIS 332 0.0071
VAL 333 0.0073
ALA 334 0.0076
VAL 335 0.0073
PHE 336 0.0072
HIS 337 0.0072
ARG 338 0.0076
GLY 339 0.0078
ARG 340 0.0076
PHE 341 0.0060
PHE 342 0.0068
ARG 343 0.0070
MET 344 0.0076
GLY 345 0.0082
THR 346 0.0116
HIS 347 0.0117
SER 348 0.0099
ARG 349 0.0109
ASN 350 0.0137
SER 351 0.0180
LEU 352 0.0130
LEU 353 0.0128
SER 354 0.0103
PRO 355 0.0071
ARG 356 0.0067
ALA 357 0.0066
LEU 358 0.0073
GLU 359 0.0055
GLN 360 0.0043
GLN 361 0.0069
PHE 362 0.0073
GLN 363 0.0069
ARG 364 0.0092
ILE 365 0.0102
LEU 366 0.0144
ASP 367 0.0168
ASP 368 0.0146
PRO 369 0.0233
SER 370 0.0191
PRO 371 0.0133
ALA 372 0.0120
CYS 373 0.0129
PRO 374 0.0140
HIS 375 0.0126
GLU 376 0.0038
GLU 377 0.0047
HIS 378 0.0045
LEU 379 0.0033
ALA 380 0.0040
ALA 381 0.0037
LEU 382 0.0043
THR 383 0.0043
ALA 384 0.0033
ALA 385 0.0032
PRO 386 0.0053
ARG 387 0.0056
GLY 388 0.0062
THR 389 0.0058
TRP 390 0.0057
ALA 391 0.0071
GLN 392 0.0066
VAL 393 0.0060
ARG 394 0.0079
THR 395 0.0091
SER 396 0.0078
LEU 397 0.0089
LYS 398 0.0109
THR 399 0.0112
GLN 400 0.0103
ALA 401 0.0076
ALA 402 0.0069
GLU 403 0.0056
ALA 404 0.0055
LEU 405 0.0057
GLU 406 0.0058
ALA 407 0.0060
VAL 408 0.0057
GLU 409 0.0053
GLY 410 0.0054
ALA 411 0.0062
ALA 412 0.0061
PHE 413 0.0062
PHE 414 0.0063
VAL 415 0.0061
SER 416 0.0069
LEU 417 0.0053
ASP 418 0.0036
ALA 419 0.0030
GLU 420 0.0008
PRO 421 0.0064
ALA 422 0.0077
GLY 423 0.0081
LEU 424 0.0093
THR 425 0.0107
ARG 426 0.0135
GLU 427 0.0109
ASP 428 0.0092
PRO 429 0.0095
ALA 430 0.0135
ALA 431 0.0082
SER 432 0.0076
LEU 433 0.0069
ASP 434 0.0064
ALA 435 0.0056
TYR 436 0.0018
ALA 437 0.0021
HIS 438 0.0038
ALA 439 0.0032
LEU 440 0.0049
LEU 441 0.0063
ALA 442 0.0057
GLY 443 0.0046
ARG 444 0.0046
GLY 445 0.0042
HIS 446 0.0028
ASP 447 0.0029
ARG 448 0.0022
TRP 449 0.0018
PHE 450 0.0010
ASP 451 0.0047
LYS 452 0.0049
SER 453 0.0044
PHE 454 0.0050
THR 455 0.0059
LEU 456 0.0057
ILE 457 0.0038
VAL 458 0.0018
PHE 459 0.0008
SER 460 0.0022
ASN 461 0.0059
GLY 462 0.0045
LYS 463 0.0042
LEU 464 0.0030
GLY 465 0.0031
LEU 466 0.0046
SER 467 0.0042
VAL 468 0.0042
GLU 469 0.0039
HIS 470 0.0038
SER 471 0.0052
TRP 472 0.0042
ALA 473 0.0040
ASP 474 0.0039
CYS 475 0.0041
PRO 476 0.0020
ILE 477 0.0019
SER 478 0.0027
GLY 479 0.0019
HIS 480 0.0007
MET 481 0.0010
TRP 482 0.0005
GLU 483 0.0009
PHE 484 0.0013
THR 485 0.0006
LEU 486 0.0027
ALA 487 0.0033
THR 488 0.0040
GLU 489 0.0034
CYS 490 0.0039
PHE 491 0.0051
GLN 492 0.0043
LEU 493 0.0046
GLY 494 0.0033
TYR 495 0.0028
SER 496 0.0061
THR 497 0.0122
ASP 498 0.0079
GLY 499 0.0022
HIS 500 0.0071
CYS 501 0.0051
LYS 502 0.0071
GLY 503 0.0092
HIS 504 0.0091
PRO 505 0.0099
ASP 506 0.0091
PRO 507 0.0077
THR 508 0.0071
LEU 509 0.0084
PRO 510 0.0120
GLN 511 0.0125
PRO 512 0.0100
GLN 513 0.0091
ARG 514 0.0069
LEU 515 0.0055
GLN 516 0.0039
TRP 517 0.0044
ASP 518 0.0044
LEU 519 0.0057
PRO 520 0.0065
ASP 521 0.0159
GLN 522 0.0122
ILE 523 0.0076
HIS 524 0.0128
SER 525 0.0120
SER 526 0.0076
ILE 527 0.0074
SER 528 0.0067
LEU 529 0.0065
ALA 530 0.0064
LEU 531 0.0043
ARG 532 0.0048
GLY 533 0.0040
ALA 534 0.0032
LYS 535 0.0031
ILE 536 0.0075
LEU 537 0.0088
SER 538 0.0127
GLU 539 0.0143
ASN 540 0.0137
VAL 541 0.0156
ASP 542 0.0121
CYS 543 0.0089
HIS 544 0.0055
VAL 545 0.0032
VAL 546 0.0017
PRO 547 0.0019
PHE 548 0.0017
SER 549 0.0020
LEU 550 0.0027
PHE 551 0.0048
GLY 552 0.0057
LYS 553 0.0064
SER 554 0.0071
PHE 555 0.0057
ILE 556 0.0078
ARG 557 0.0105
ARG 558 0.0127
CYS 559 0.0104
HIS 560 0.0088
LEU 561 0.0019
SER 562 0.0034
SER 563 0.0047
ASP 564 0.0060
SER 565 0.0041
PHE 566 0.0025
ILE 567 0.0040
GLN 568 0.0037
ILE 569 0.0023
ALA 570 0.0038
LEU 571 0.0034
GLN 572 0.0030
LEU 573 0.0035
ALA 574 0.0044
HIS 575 0.0044
PHE 576 0.0032
ARG 577 0.0038
ASP 578 0.0045
ARG 579 0.0045
GLY 580 0.0040
GLN 581 0.0020
PHE 582 0.0013
CYS 583 0.0026
LEU 584 0.0038
THR 585 0.0041
TYR 586 0.0055
GLU 587 0.0061
SER 588 0.0064
ALA 589 0.0067
MET 590 0.0073
THR 591 0.0037
ARG 592 0.0035
LEU 593 0.0036
PHE 594 0.0047
LEU 595 0.0056
GLU 596 0.0029
GLY 597 0.0023
ARG 598 0.0015
THR 599 0.0013
GLU 600 0.0016
THR 601 0.0067
VAL 602 0.0065
ARG 603 0.0069
SER 604 0.0079
CYS 605 0.0078
THR 606 0.0124
ARG 607 0.0126
GLU 608 0.0129
ALA 609 0.0076
CYS 610 0.0069
ASN 611 0.0065
PHE 612 0.0030
VAL 613 0.0021
ARG 614 0.0058
ALA 615 0.0061
MET 616 0.0027
GLU 617 0.0019
ASP 618 0.0028
LYS 619 0.0039
GLU 620 0.0053
LYS 621 0.0045
THR 622 0.0038
ASP 623 0.0043
PRO 624 0.0039
GLN 625 0.0042
CYS 626 0.0023
LEU 627 0.0016
ALA 628 0.0026
LEU 629 0.0030
PHE 630 0.0022
ARG 631 0.0067
VAL 632 0.0103
ALA 633 0.0092
VAL 634 0.0081
ASP 635 0.0108
LYS 636 0.0140
HIS 637 0.0133
GLN 638 0.0137
ALA 639 0.0158
LEU 640 0.0166
LEU 641 0.0125
LYS 642 0.0104
ALA 643 0.0094
ALA 644 0.0097
MET 645 0.0091
SER 646 0.0061
GLY 647 0.0046
GLN 648 0.0041
GLY 649 0.0047
VAL 650 0.0047
ASP 651 0.0052
ARG 652 0.0041
HIS 653 0.0040
LEU 654 0.0047
PHE 655 0.0041
ALA 656 0.0069
LEU 657 0.0058
TYR 658 0.0069
ILE 659 0.0064
VAL 660 0.0032
SER 661 0.0062
ARG 662 0.0132
PHE 663 0.0130
LEU 664 0.0114
HIS 665 0.0156
LEU 666 0.0016
GLN 667 0.0031
SER 668 0.0040
PRO 669 0.0055
PHE 670 0.0062
LEU 671 0.0079
THR 672 0.0098
GLN 673 0.0106
VAL 674 0.0094
HIS 675 0.0087
SER 676 0.0122
GLU 677 0.0102
GLN 678 0.0085
TRP 679 0.0069
GLN 680 0.0049
LEU 681 0.0033
SER 682 0.0034
THR 683 0.0035
SER 684 0.0035
GLN 685 0.0037
ILE 686 0.0041
PRO 687 0.0036
VAL 688 0.0036
GLN 689 0.0035
GLN 690 0.0038
MET 691 0.0056
HIS 692 0.0063
LEU 693 0.0059
PHE 694 0.0089
ASP 695 0.0101
VAL 696 0.0110
HIS 697 0.0098
ASN 698 0.0108
TYR 699 0.0118
PRO 700 0.0110
ASP 701 0.0062
TYR 702 0.0074
VAL 703 0.0070
SER 704 0.0075
SER 705 0.0067
GLY 706 0.0043
GLY 707 0.0038
GLY 708 0.0049
PHE 709 0.0061
GLY 710 0.0079
PRO 711 0.0101
ALA 712 0.0095
ASP 713 0.0051
ASP 714 0.0025
HIS 715 0.0016
GLY 716 0.0044
TYR 717 0.0040
GLY 718 0.0049
VAL 719 0.0045
SER 720 0.0052
TYR 721 0.0047
ILE 722 0.0039
PHE 723 0.0029
MET 724 0.0029
GLY 725 0.0023
ASP 726 0.0048
GLY 727 0.0039
MET 728 0.0031
ILE 729 0.0029
THR 730 0.0028
PHE 731 0.0036
HIS 732 0.0040
ILE 733 0.0049
SER 734 0.0069
SER 735 0.0086
LYS 736 0.0121
LYS 737 0.0172
SER 738 0.0163
SER 739 0.0139
THR 740 0.0127
LYS 741 0.0054
THR 742 0.0032
ASP 743 0.0061
SER 744 0.0074
HIS 745 0.0085
ARG 746 0.0043
LEU 747 0.0028
GLY 748 0.0048
GLN 749 0.0019
HIS 750 0.0025
ILE 751 0.0048
GLU 752 0.0036
ASP 753 0.0036
ALA 754 0.0049
LEU 755 0.0048
LEU 756 0.0046
ASP 757 0.0085
VAL 758 0.0083
ALA 759 0.0055
SER 760 0.0085
LEU 761 0.0088
PHE 762 0.0078
GLN 763 0.0084
ALA 764 0.0058
GLY 765 0.0058
GLN 766 0.0193
HIS 767 0.0193
PHE 768 0.0111
LYS 769 0.0120
ARG 770 0.0195
ARG 771 0.0170
PHE 772 0.0073
ARG 773 0.0042
GLY 774 0.0048
SER 775 0.0046
GLY 776 0.0164
LYS 777 0.0128
GLU 778 0.0095
ASN 779 0.0057
SER 780 0.0097
ARG 781 0.0169
HIS 782 0.0114
ARG 783 0.0078
CYS 784 0.0057
GLY 785 0.0110
PHE 786 0.0159
LEU 787 0.0067
SER 788 0.0117
ARG 789 0.0044
GLN 790 0.0102
THR 791 0.0153
GLY 792 0.0174
ALA 793 0.0111
SER 794 0.0114
LYS 795 0.0084
ALA 796 0.0077
SER 797 0.0057
MET 798 0.0091
THR 799 0.0106
SER 800 0.0103
THR 801 0.0115
ASP 802 0.0052
PHE 803 0.0032

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 97 ---

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