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 25 ---

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 = 0.0321
MET 1 0.0041
ALA 2 0.0028
GLU 3 0.0031
ALA 4 0.0040
HIS 5 0.0045
GLN 6 0.0040
ALA 7 0.0037
VAL 8 0.0039
GLY 9 0.0040
PHE 10 0.0039
ARG 11 0.0057
PRO 12 0.0063
SER 13 0.0090
LEU 14 0.0067
THR 15 0.0088
SER 16 0.0179
ASP 17 0.0190
GLY 18 0.0238
ALA 19 0.0242
GLU 20 0.0163
VAL 21 0.0111
GLU 22 0.0112
LEU 23 0.0140
SER 24 0.0260
ALA 25 0.0321
PRO 26 0.0228
VAL 27 0.0137
LEU 28 0.0163
GLN 29 0.0180
GLU 30 0.0078
ILE 31 0.0083
TYR 32 0.0131
LEU 33 0.0083
SER 34 0.0054
GLY 35 0.0084
LEU 36 0.0027
ARG 37 0.0009
SER 38 0.0027
TRP 39 0.0023
LYS 40 0.0011
ARG 41 0.0030
HIS 42 0.0035
LEU 43 0.0038
SER 44 0.0032
ARG 45 0.0032
PHE 46 0.0074
TRP 47 0.0062
ASN 48 0.0038
ASP 49 0.0052
PHE 50 0.0056
LEU 51 0.0036
THR 52 0.0027
GLY 53 0.0043
VAL 54 0.0033
PHE 55 0.0012
PRO 56 0.0034
ALA 57 0.0043
SER 58 0.0067
PRO 59 0.0082
LEU 60 0.0103
SER 61 0.0084
TRP 62 0.0069
LEU 63 0.0076
PHE 64 0.0074
LEU 65 0.0052
PHE 66 0.0029
SER 67 0.0027
ALA 68 0.0044
ILE 69 0.0030
GLN 70 0.0025
LEU 71 0.0071
ALA 72 0.0078
TRP 73 0.0063
PHE 74 0.0087
LEU 75 0.0109
GLN 76 0.0108
LEU 77 0.0094
ASP 78 0.0063
PRO 79 0.0056
SER 80 0.0049
LEU 81 0.0045
GLY 82 0.0023
LEU 83 0.0034
MET 84 0.0025
GLU 85 0.0033
LYS 86 0.0051
ILE 87 0.0044
LYS 88 0.0033
GLU 89 0.0049
LEU 90 0.0050
LEU 91 0.0025
PRO 92 0.0076
ASP 93 0.0153
TRP 94 0.0197
GLY 95 0.0164
GLY 96 0.0149
GLN 97 0.0127
HIS 98 0.0101
HIS 99 0.0098
GLY 100 0.0029
LEU 101 0.0011
ARG 102 0.0023
GLY 103 0.0022
VAL 104 0.0025
LEU 105 0.0032
ALA 106 0.0032
ALA 107 0.0023
ALA 108 0.0030
LEU 109 0.0036
PHE 110 0.0027
ALA 111 0.0039
SER 112 0.0044
CYS 113 0.0031
LEU 114 0.0034
TRP 115 0.0046
GLY 116 0.0032
ALA 117 0.0031
LEU 118 0.0050
ILE 119 0.0048
PHE 120 0.0033
THR 121 0.0085
LEU 122 0.0082
HIS 123 0.0064
VAL 124 0.0086
ALA 125 0.0106
LEU 126 0.0094
ARG 127 0.0099
LEU 128 0.0132
LEU 129 0.0132
LEU 130 0.0123
SER 131 0.0143
TYR 132 0.0165
HIS 133 0.0184
GLY 134 0.0190
TRP 135 0.0166
LEU 136 0.0159
LEU 137 0.0197
GLU 138 0.0209
PRO 139 0.0233
HIS 140 0.0212
GLY 141 0.0238
ALA 142 0.0267
MET 143 0.0241
SER 144 0.0260
SER 145 0.0242
PRO 146 0.0242
THR 147 0.0210
LYS 148 0.0189
THR 149 0.0172
TRP 150 0.0141
LEU 151 0.0122
ALA 152 0.0120
LEU 153 0.0130
VAL 154 0.0095
ARG 155 0.0081
ILE 156 0.0114
PHE 157 0.0095
SER 158 0.0066
GLY 159 0.0084
ARG 160 0.0092
HIS 161 0.0053
PRO 162 0.0043
MET 163 0.0026
LEU 164 0.0036
PHE 165 0.0048
SER 166 0.0044
TYR 167 0.0060
GLN 168 0.0080
ARG 169 0.0073
SER 170 0.0081
LEU 171 0.0091
PRO 172 0.0086
ARG 173 0.0084
GLN 174 0.0085
PRO 175 0.0079
VAL 176 0.0081
PRO 177 0.0091
SER 178 0.0087
VAL 179 0.0067
GLN 180 0.0090
ASP 181 0.0100
THR 182 0.0083
VAL 183 0.0069
ARG 184 0.0090
LYS 185 0.0102
TYR 186 0.0085
LEU 187 0.0077
GLU 188 0.0092
SER 189 0.0092
VAL 190 0.0075
ARG 191 0.0076
PRO 192 0.0064
ILE 193 0.0054
LEU 194 0.0055
SER 195 0.0056
ASP 196 0.0079
GLU 197 0.0071
ASP 198 0.0054
PHE 199 0.0068
ASP 200 0.0078
TRP 201 0.0065
THR 202 0.0059
ALA 203 0.0080
VAL 204 0.0082
LEU 205 0.0063
ALA 206 0.0068
GLN 207 0.0091
GLU 208 0.0083
PHE 209 0.0062
LEU 210 0.0082
ARG 211 0.0114
LEU 212 0.0100
GLN 213 0.0068
ALA 214 0.0061
SER 215 0.0072
LEU 216 0.0051
LEU 217 0.0036
GLN 218 0.0047
TRP 219 0.0042
TYR 220 0.0036
LEU 221 0.0050
ARG 222 0.0056
LEU 223 0.0048
LYS 224 0.0062
SER 225 0.0076
TRP 226 0.0079
TRP 227 0.0079
ALA 228 0.0086
SER 229 0.0094
ASN 230 0.0087
TYR 231 0.0061
VAL 232 0.0069
SER 233 0.0082
ASP 234 0.0082
TRP 235 0.0077
TRP 236 0.0055
GLU 237 0.0060
GLU 238 0.0066
PHE 239 0.0071
VAL 240 0.0073
TYR 241 0.0063
LEU 242 0.0065
ARG 243 0.0078
SER 244 0.0079
ARG 245 0.0084
ASN 246 0.0070
PRO 247 0.0064
LEU 248 0.0058
MET 249 0.0061
VAL 250 0.0070
ASN 251 0.0045
SER 252 0.0034
ASN 253 0.0025
TYR 254 0.0018
TYR 255 0.0013
MET 256 0.0017
MET 257 0.0026
ASP 258 0.0033
PHE 259 0.0042
LEU 260 0.0049
TYR 261 0.0075
VAL 262 0.0080
THR 263 0.0090
PRO 264 0.0083
THR 265 0.0093
PRO 266 0.0109
LEU 267 0.0095
GLN 268 0.0081
ALA 269 0.0065
ALA 270 0.0060
ARG 271 0.0054
ALA 272 0.0046
GLY 273 0.0037
ASN 274 0.0038
ALA 275 0.0036
VAL 276 0.0019
HIS 277 0.0012
ALA 278 0.0021
LEU 279 0.0016
LEU 280 0.0010
LEU 281 0.0020
TYR 282 0.0024
ARG 283 0.0023
HIS 284 0.0023
ARG 285 0.0029
LEU 286 0.0023
ASN 287 0.0023
ARG 288 0.0020
GLN 289 0.0020
GLU 290 0.0021
ILE 291 0.0024
PRO 292 0.0035
PRO 293 0.0045
THR 294 0.0060
LEU 295 0.0072
LEU 296 0.0117
MET 297 0.0129
GLY 298 0.0096
MET 299 0.0091
ARG 300 0.0095
PRO 301 0.0077
LEU 302 0.0084
CYS 303 0.0084
SER 304 0.0079
ALA 305 0.0079
GLN 306 0.0041
TYR 307 0.0033
GLU 308 0.0033
LYS 309 0.0038
ILE 310 0.0035
PHE 311 0.0019
ASN 312 0.0019
THR 313 0.0028
THR 314 0.0027
ARG 315 0.0037
ILE 316 0.0060
PRO 317 0.0081
GLY 318 0.0100
VAL 319 0.0121
GLN 320 0.0131
LYS 321 0.0095
ASP 322 0.0076
TYR 323 0.0067
ILE 324 0.0050
ARG 325 0.0041
HIS 326 0.0036
LEU 327 0.0033
HIS 328 0.0034
ASP 329 0.0031
SER 330 0.0021
GLN 331 0.0028
HIS 332 0.0022
VAL 333 0.0020
ALA 334 0.0029
VAL 335 0.0043
PHE 336 0.0068
HIS 337 0.0092
ARG 338 0.0116
GLY 339 0.0109
ARG 340 0.0096
PHE 341 0.0064
PHE 342 0.0061
ARG 343 0.0044
MET 344 0.0045
GLY 345 0.0045
THR 346 0.0019
HIS 347 0.0031
SER 348 0.0038
ARG 349 0.0045
ASN 350 0.0037
SER 351 0.0040
LEU 352 0.0030
LEU 353 0.0016
SER 354 0.0011
PRO 355 0.0032
ARG 356 0.0033
ALA 357 0.0033
LEU 358 0.0038
GLU 359 0.0055
GLN 360 0.0072
GLN 361 0.0075
PHE 362 0.0074
GLN 363 0.0097
ARG 364 0.0105
ILE 365 0.0098
LEU 366 0.0119
ASP 367 0.0154
ASP 368 0.0173
PRO 369 0.0221
SER 370 0.0222
PRO 371 0.0203
ALA 372 0.0173
CYS 373 0.0154
PRO 374 0.0166
HIS 375 0.0144
GLU 376 0.0105
GLU 377 0.0125
HIS 378 0.0126
LEU 379 0.0101
ALA 380 0.0094
ALA 381 0.0094
LEU 382 0.0094
THR 383 0.0078
ALA 384 0.0088
ALA 385 0.0108
PRO 386 0.0103
ARG 387 0.0098
GLY 388 0.0113
THR 389 0.0117
TRP 390 0.0095
ALA 391 0.0115
GLN 392 0.0123
VAL 393 0.0103
ARG 394 0.0083
THR 395 0.0088
SER 396 0.0095
LEU 397 0.0068
LYS 398 0.0056
THR 399 0.0052
GLN 400 0.0052
ALA 401 0.0028
ALA 402 0.0014
GLU 403 0.0018
ALA 404 0.0021
LEU 405 0.0020
GLU 406 0.0010
ALA 407 0.0015
VAL 408 0.0015
GLU 409 0.0015
GLY 410 0.0017
ALA 411 0.0008
ALA 412 0.0005
PHE 413 0.0013
PHE 414 0.0026
VAL 415 0.0037
SER 416 0.0056
LEU 417 0.0063
ASP 418 0.0070
ALA 419 0.0079
GLU 420 0.0083
PRO 421 0.0063
ALA 422 0.0067
GLY 423 0.0078
LEU 424 0.0087
THR 425 0.0109
ARG 426 0.0119
GLU 427 0.0124
ASP 428 0.0093
PRO 429 0.0065
ALA 430 0.0064
ALA 431 0.0062
SER 432 0.0052
LEU 433 0.0045
ASP 434 0.0056
ALA 435 0.0054
TYR 436 0.0026
ALA 437 0.0027
HIS 438 0.0026
ALA 439 0.0027
LEU 440 0.0031
LEU 441 0.0034
ALA 442 0.0042
GLY 443 0.0043
ARG 444 0.0054
GLY 445 0.0061
HIS 446 0.0083
ASP 447 0.0068
ARG 448 0.0055
TRP 449 0.0047
PHE 450 0.0051
ASP 451 0.0037
LYS 452 0.0024
SER 453 0.0025
PHE 454 0.0020
THR 455 0.0024
LEU 456 0.0027
ILE 457 0.0035
VAL 458 0.0045
PHE 459 0.0055
SER 460 0.0064
ASN 461 0.0073
GLY 462 0.0063
LYS 463 0.0054
LEU 464 0.0041
GLY 465 0.0034
LEU 466 0.0018
SER 467 0.0015
VAL 468 0.0010
GLU 469 0.0011
HIS 470 0.0016
SER 471 0.0034
TRP 472 0.0033
ALA 473 0.0031
ASP 474 0.0030
CYS 475 0.0030
PRO 476 0.0028
ILE 477 0.0027
SER 478 0.0019
GLY 479 0.0015
HIS 480 0.0017
MET 481 0.0019
TRP 482 0.0021
GLU 483 0.0031
PHE 484 0.0031
THR 485 0.0024
LEU 486 0.0044
ALA 487 0.0057
THR 488 0.0057
GLU 489 0.0063
CYS 490 0.0078
PHE 491 0.0090
GLN 492 0.0079
LEU 493 0.0071
GLY 494 0.0086
TYR 495 0.0095
SER 496 0.0130
THR 497 0.0175
ASP 498 0.0165
GLY 499 0.0146
HIS 500 0.0105
CYS 501 0.0074
LYS 502 0.0059
GLY 503 0.0028
HIS 504 0.0024
PRO 505 0.0051
ASP 506 0.0061
PRO 507 0.0081
THR 508 0.0082
LEU 509 0.0066
PRO 510 0.0077
GLN 511 0.0088
PRO 512 0.0076
GLN 513 0.0083
ARG 514 0.0080
LEU 515 0.0061
GLN 516 0.0082
TRP 517 0.0073
ASP 518 0.0080
LEU 519 0.0101
PRO 520 0.0104
ASP 521 0.0151
GLN 522 0.0167
ILE 523 0.0176
HIS 524 0.0170
SER 525 0.0199
SER 526 0.0168
ILE 527 0.0142
SER 528 0.0171
LEU 529 0.0183
ALA 530 0.0148
LEU 531 0.0142
ARG 532 0.0161
GLY 533 0.0150
ALA 534 0.0112
LYS 535 0.0112
ILE 536 0.0090
LEU 537 0.0075
SER 538 0.0052
GLU 539 0.0042
ASN 540 0.0046
VAL 541 0.0032
ASP 542 0.0031
CYS 543 0.0038
HIS 544 0.0045
VAL 545 0.0049
VAL 546 0.0056
PRO 547 0.0068
PHE 548 0.0075
SER 549 0.0087
LEU 550 0.0092
PHE 551 0.0073
GLY 552 0.0073
LYS 553 0.0072
SER 554 0.0071
PHE 555 0.0071
ILE 556 0.0073
ARG 557 0.0065
ARG 558 0.0056
CYS 559 0.0063
HIS 560 0.0069
LEU 561 0.0086
SER 562 0.0094
SER 563 0.0089
ASP 564 0.0089
SER 565 0.0080
PHE 566 0.0069
ILE 567 0.0069
GLN 568 0.0069
ILE 569 0.0055
ALA 570 0.0049
LEU 571 0.0057
GLN 572 0.0050
LEU 573 0.0038
ALA 574 0.0048
HIS 575 0.0052
PHE 576 0.0042
ARG 577 0.0046
ASP 578 0.0058
ARG 579 0.0056
GLY 580 0.0042
GLN 581 0.0042
PHE 582 0.0045
CYS 583 0.0050
LEU 584 0.0058
THR 585 0.0066
TYR 586 0.0084
GLU 587 0.0091
SER 588 0.0098
ALA 589 0.0104
MET 590 0.0115
THR 591 0.0104
ARG 592 0.0098
LEU 593 0.0094
PHE 594 0.0095
LEU 595 0.0093
GLU 596 0.0079
GLY 597 0.0084
ARG 598 0.0092
THR 599 0.0096
GLU 600 0.0094
THR 601 0.0100
VAL 602 0.0091
ARG 603 0.0084
SER 604 0.0091
CYS 605 0.0084
THR 606 0.0084
ARG 607 0.0076
GLU 608 0.0087
ALA 609 0.0075
CYS 610 0.0061
ASN 611 0.0067
PHE 612 0.0062
VAL 613 0.0045
ARG 614 0.0050
ALA 615 0.0061
MET 616 0.0047
GLU 617 0.0066
ASP 618 0.0091
LYS 619 0.0111
GLU 620 0.0138
LYS 621 0.0111
THR 622 0.0102
ASP 623 0.0075
PRO 624 0.0106
GLN 625 0.0122
CYS 626 0.0078
LEU 627 0.0084
ALA 628 0.0110
LEU 629 0.0093
PHE 630 0.0083
ARG 631 0.0099
VAL 632 0.0103
ALA 633 0.0085
VAL 634 0.0098
ASP 635 0.0119
LYS 636 0.0107
HIS 637 0.0108
GLN 638 0.0125
ALA 639 0.0131
LEU 640 0.0124
LEU 641 0.0132
LYS 642 0.0133
ALA 643 0.0121
ALA 644 0.0119
MET 645 0.0127
SER 646 0.0114
GLY 647 0.0101
GLN 648 0.0096
GLY 649 0.0091
VAL 650 0.0087
ASP 651 0.0074
ARG 652 0.0072
HIS 653 0.0059
LEU 654 0.0051
PHE 655 0.0056
ALA 656 0.0052
LEU 657 0.0038
TYR 658 0.0042
ILE 659 0.0051
VAL 660 0.0039
SER 661 0.0045
ARG 662 0.0065
PHE 663 0.0068
LEU 664 0.0064
HIS 665 0.0075
LEU 666 0.0068
GLN 667 0.0048
SER 668 0.0044
PRO 669 0.0037
PHE 670 0.0038
LEU 671 0.0038
THR 672 0.0038
GLN 673 0.0049
VAL 674 0.0053
HIS 675 0.0056
SER 676 0.0065
GLU 677 0.0059
GLN 678 0.0056
TRP 679 0.0050
GLN 680 0.0044
LEU 681 0.0059
SER 682 0.0059
THR 683 0.0058
SER 684 0.0060
GLN 685 0.0058
ILE 686 0.0021
PRO 687 0.0016
VAL 688 0.0011
GLN 689 0.0025
GLN 690 0.0029
MET 691 0.0043
HIS 692 0.0049
LEU 693 0.0053
PHE 694 0.0052
ASP 695 0.0055
VAL 696 0.0039
HIS 697 0.0046
ASN 698 0.0073
TYR 699 0.0070
PRO 700 0.0058
ASP 701 0.0056
TYR 702 0.0049
VAL 703 0.0033
SER 704 0.0023
SER 705 0.0030
GLY 706 0.0014
GLY 707 0.0015
GLY 708 0.0017
PHE 709 0.0018
GLY 710 0.0020
PRO 711 0.0045
ALA 712 0.0054
ASP 713 0.0064
ASP 714 0.0074
HIS 715 0.0067
GLY 716 0.0064
TYR 717 0.0061
GLY 718 0.0058
VAL 719 0.0055
SER 720 0.0052
TYR 721 0.0055
ILE 722 0.0045
PHE 723 0.0041
MET 724 0.0037
GLY 725 0.0031
ASP 726 0.0056
GLY 727 0.0059
MET 728 0.0059
ILE 729 0.0060
THR 730 0.0059
PHE 731 0.0056
HIS 732 0.0048
ILE 733 0.0054
SER 734 0.0051
SER 735 0.0056
LYS 736 0.0051
LYS 737 0.0042
SER 738 0.0050
SER 739 0.0070
THR 740 0.0081
LYS 741 0.0079
THR 742 0.0072
ASP 743 0.0069
SER 744 0.0063
HIS 745 0.0063
ARG 746 0.0066
LEU 747 0.0063
GLY 748 0.0064
GLN 749 0.0061
HIS 750 0.0059
ILE 751 0.0057
GLU 752 0.0063
ASP 753 0.0051
ALA 754 0.0044
LEU 755 0.0054
LEU 756 0.0052
ASP 757 0.0035
VAL 758 0.0051
ALA 759 0.0057
SER 760 0.0039
LEU 761 0.0043
PHE 762 0.0060
GLN 763 0.0059
ALA 764 0.0072
GLY 765 0.0060
GLN 766 0.0047
HIS 767 0.0052
PHE 768 0.0060
LYS 769 0.0046
ARG 770 0.0054
ARG 771 0.0085
PHE 772 0.0089
ARG 773 0.0084
GLY 774 0.0114
SER 775 0.0146
GLY 776 0.0143
LYS 777 0.0126
GLU 778 0.0148
ASN 779 0.0150
SER 780 0.0184
ARG 781 0.0191
HIS 782 0.0169
ARG 783 0.0131
CYS 784 0.0124
GLY 785 0.0135
PHE 786 0.0084
LEU 787 0.0090
SER 788 0.0119
ARG 789 0.0114
GLN 790 0.0103
THR 791 0.0126
GLY 792 0.0122
ALA 793 0.0157
SER 794 0.0202
LYS 795 0.0210
ALA 796 0.0159
SER 797 0.0185
MET 798 0.0186
THR 799 0.0155
SER 800 0.0168
THR 801 0.0156
ASP 802 0.0142
PHE 803 0.0127

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 25 ---

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