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 39 ---

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 = 0.0454
MET 1 0.0046
ALA 2 0.0044
GLU 3 0.0045
ALA 4 0.0062
HIS 5 0.0067
GLN 6 0.0071
ALA 7 0.0064
VAL 8 0.0063
GLY 9 0.0055
PHE 10 0.0049
ARG 11 0.0095
PRO 12 0.0084
SER 13 0.0086
LEU 14 0.0090
THR 15 0.0101
SER 16 0.0149
ASP 17 0.0144
GLY 18 0.0148
ALA 19 0.0137
GLU 20 0.0110
VAL 21 0.0136
GLU 22 0.0120
LEU 23 0.0106
SER 24 0.0096
ALA 25 0.0097
PRO 26 0.0065
VAL 27 0.0081
LEU 28 0.0094
GLN 29 0.0079
GLU 30 0.0087
ILE 31 0.0099
TYR 32 0.0085
LEU 33 0.0078
SER 34 0.0105
GLY 35 0.0116
LEU 36 0.0092
ARG 37 0.0080
SER 38 0.0080
TRP 39 0.0099
LYS 40 0.0100
ARG 41 0.0071
HIS 42 0.0061
LEU 43 0.0080
SER 44 0.0069
ARG 45 0.0042
PHE 46 0.0044
TRP 47 0.0030
ASN 48 0.0021
ASP 49 0.0033
PHE 50 0.0034
LEU 51 0.0039
THR 52 0.0043
GLY 53 0.0043
VAL 54 0.0039
PHE 55 0.0039
PRO 56 0.0028
ALA 57 0.0024
SER 58 0.0030
PRO 59 0.0036
LEU 60 0.0024
SER 61 0.0050
TRP 62 0.0069
LEU 63 0.0061
PHE 64 0.0046
LEU 65 0.0065
PHE 66 0.0097
SER 67 0.0083
ALA 68 0.0058
ILE 69 0.0059
GLN 70 0.0069
LEU 71 0.0066
ALA 72 0.0037
TRP 73 0.0063
PHE 74 0.0117
LEU 75 0.0119
GLN 76 0.0150
LEU 77 0.0102
ASP 78 0.0056
PRO 79 0.0024
SER 80 0.0073
LEU 81 0.0098
GLY 82 0.0056
LEU 83 0.0077
MET 84 0.0072
GLU 85 0.0056
LYS 86 0.0060
ILE 87 0.0083
LYS 88 0.0083
GLU 89 0.0080
LEU 90 0.0097
LEU 91 0.0079
PRO 92 0.0080
ASP 93 0.0207
TRP 94 0.0224
GLY 95 0.0171
GLY 96 0.0177
GLN 97 0.0156
HIS 98 0.0127
HIS 99 0.0209
GLY 100 0.0186
LEU 101 0.0092
ARG 102 0.0101
GLY 103 0.0133
VAL 104 0.0144
LEU 105 0.0116
ALA 106 0.0096
ALA 107 0.0095
ALA 108 0.0122
LEU 109 0.0119
PHE 110 0.0102
ALA 111 0.0085
SER 112 0.0102
CYS 113 0.0112
LEU 114 0.0089
TRP 115 0.0080
GLY 116 0.0102
ALA 117 0.0120
LEU 118 0.0085
ILE 119 0.0048
PHE 120 0.0075
THR 121 0.0058
LEU 122 0.0041
HIS 123 0.0050
VAL 124 0.0044
ALA 125 0.0047
LEU 126 0.0077
ARG 127 0.0077
LEU 128 0.0081
LEU 129 0.0078
LEU 130 0.0075
SER 131 0.0135
TYR 132 0.0124
HIS 133 0.0132
GLY 134 0.0118
TRP 135 0.0109
LEU 136 0.0144
LEU 137 0.0163
GLU 138 0.0135
PRO 139 0.0141
HIS 140 0.0127
GLY 141 0.0161
ALA 142 0.0142
MET 143 0.0109
SER 144 0.0095
SER 145 0.0101
PRO 146 0.0098
THR 147 0.0090
LYS 148 0.0094
THR 149 0.0104
TRP 150 0.0092
LEU 151 0.0081
ALA 152 0.0086
LEU 153 0.0083
VAL 154 0.0077
ARG 155 0.0082
ILE 156 0.0080
PHE 157 0.0067
SER 158 0.0065
GLY 159 0.0070
ARG 160 0.0080
HIS 161 0.0060
PRO 162 0.0054
MET 163 0.0050
LEU 164 0.0044
PHE 165 0.0045
SER 166 0.0059
TYR 167 0.0059
GLN 168 0.0057
ARG 169 0.0061
SER 170 0.0064
LEU 171 0.0041
PRO 172 0.0040
ARG 173 0.0046
GLN 174 0.0041
PRO 175 0.0049
VAL 176 0.0034
PRO 177 0.0033
SER 178 0.0032
VAL 179 0.0036
GLN 180 0.0038
ASP 181 0.0047
THR 182 0.0045
VAL 183 0.0046
ARG 184 0.0049
LYS 185 0.0050
TYR 186 0.0048
LEU 187 0.0043
GLU 188 0.0053
SER 189 0.0038
VAL 190 0.0028
ARG 191 0.0058
PRO 192 0.0074
ILE 193 0.0084
LEU 194 0.0111
SER 195 0.0157
ASP 196 0.0261
GLU 197 0.0302
ASP 198 0.0238
PHE 199 0.0155
ASP 200 0.0214
TRP 201 0.0135
THR 202 0.0097
ALA 203 0.0090
VAL 204 0.0081
LEU 205 0.0057
ALA 206 0.0057
GLN 207 0.0048
GLU 208 0.0056
PHE 209 0.0062
LEU 210 0.0054
ARG 211 0.0059
LEU 212 0.0070
GLN 213 0.0073
ALA 214 0.0048
SER 215 0.0040
LEU 216 0.0051
LEU 217 0.0044
GLN 218 0.0034
TRP 219 0.0039
TYR 220 0.0041
LEU 221 0.0053
ARG 222 0.0082
LEU 223 0.0108
LYS 224 0.0100
SER 225 0.0097
TRP 226 0.0206
TRP 227 0.0235
ALA 228 0.0181
SER 229 0.0115
ASN 230 0.0058
TYR 231 0.0047
VAL 232 0.0055
SER 233 0.0070
ASP 234 0.0083
TRP 235 0.0080
TRP 236 0.0060
GLU 237 0.0062
GLU 238 0.0070
PHE 239 0.0069
VAL 240 0.0063
TYR 241 0.0037
LEU 242 0.0044
ARG 243 0.0055
SER 244 0.0048
ARG 245 0.0046
ASN 246 0.0018
PRO 247 0.0022
LEU 248 0.0023
MET 249 0.0034
VAL 250 0.0035
ASN 251 0.0021
SER 252 0.0020
ASN 253 0.0023
TYR 254 0.0023
TYR 255 0.0026
MET 256 0.0019
MET 257 0.0025
ASP 258 0.0029
PHE 259 0.0036
LEU 260 0.0046
TYR 261 0.0067
VAL 262 0.0058
THR 263 0.0064
PRO 264 0.0060
THR 265 0.0061
PRO 266 0.0075
LEU 267 0.0070
GLN 268 0.0052
ALA 269 0.0048
ALA 270 0.0050
ARG 271 0.0027
ALA 272 0.0026
GLY 273 0.0022
ASN 274 0.0014
ALA 275 0.0014
VAL 276 0.0009
HIS 277 0.0007
ALA 278 0.0012
LEU 279 0.0018
LEU 280 0.0019
LEU 281 0.0017
TYR 282 0.0019
ARG 283 0.0019
HIS 284 0.0018
ARG 285 0.0021
LEU 286 0.0016
ASN 287 0.0019
ARG 288 0.0018
GLN 289 0.0016
GLU 290 0.0017
ILE 291 0.0031
PRO 292 0.0030
PRO 293 0.0039
THR 294 0.0046
LEU 295 0.0057
LEU 296 0.0067
MET 297 0.0069
GLY 298 0.0055
MET 299 0.0063
ARG 300 0.0075
PRO 301 0.0059
LEU 302 0.0052
CYS 303 0.0051
SER 304 0.0046
ALA 305 0.0047
GLN 306 0.0021
TYR 307 0.0017
GLU 308 0.0023
LYS 309 0.0025
ILE 310 0.0021
PHE 311 0.0023
ASN 312 0.0025
THR 313 0.0021
THR 314 0.0020
ARG 315 0.0017
ILE 316 0.0030
PRO 317 0.0032
GLY 318 0.0052
VAL 319 0.0065
GLN 320 0.0072
LYS 321 0.0048
ASP 322 0.0035
TYR 323 0.0038
ILE 324 0.0036
ARG 325 0.0044
HIS 326 0.0020
LEU 327 0.0027
HIS 328 0.0026
ASP 329 0.0037
SER 330 0.0041
GLN 331 0.0046
HIS 332 0.0039
VAL 333 0.0036
ALA 334 0.0030
VAL 335 0.0031
PHE 336 0.0032
HIS 337 0.0031
ARG 338 0.0033
GLY 339 0.0037
ARG 340 0.0035
PHE 341 0.0035
PHE 342 0.0034
ARG 343 0.0036
MET 344 0.0038
GLY 345 0.0041
THR 346 0.0030
HIS 347 0.0030
SER 348 0.0035
ARG 349 0.0054
ASN 350 0.0053
SER 351 0.0072
LEU 352 0.0066
LEU 353 0.0043
SER 354 0.0035
PRO 355 0.0025
ARG 356 0.0051
ALA 357 0.0045
LEU 358 0.0027
GLU 359 0.0043
GLN 360 0.0053
GLN 361 0.0019
PHE 362 0.0024
GLN 363 0.0031
ARG 364 0.0026
ILE 365 0.0030
LEU 366 0.0023
ASP 367 0.0023
ASP 368 0.0030
PRO 369 0.0036
SER 370 0.0049
PRO 371 0.0056
ALA 372 0.0048
CYS 373 0.0045
PRO 374 0.0041
HIS 375 0.0032
GLU 376 0.0032
GLU 377 0.0044
HIS 378 0.0038
LEU 379 0.0023
ALA 380 0.0028
ALA 381 0.0035
LEU 382 0.0020
THR 383 0.0018
ALA 384 0.0031
ALA 385 0.0030
PRO 386 0.0034
ARG 387 0.0026
GLY 388 0.0038
THR 389 0.0040
TRP 390 0.0022
ALA 391 0.0040
GLN 392 0.0046
VAL 393 0.0027
ARG 394 0.0026
THR 395 0.0045
SER 396 0.0045
LEU 397 0.0034
LYS 398 0.0050
THR 399 0.0064
GLN 400 0.0051
ALA 401 0.0042
ALA 402 0.0046
GLU 403 0.0053
ALA 404 0.0045
LEU 405 0.0034
GLU 406 0.0038
ALA 407 0.0043
VAL 408 0.0034
GLU 409 0.0030
GLY 410 0.0040
ALA 411 0.0023
ALA 412 0.0026
PHE 413 0.0027
PHE 414 0.0025
VAL 415 0.0026
SER 416 0.0022
LEU 417 0.0027
ASP 418 0.0038
ALA 419 0.0044
GLU 420 0.0054
PRO 421 0.0097
ALA 422 0.0090
GLY 423 0.0103
LEU 424 0.0107
THR 425 0.0123
ARG 426 0.0193
GLU 427 0.0180
ASP 428 0.0124
PRO 429 0.0103
ALA 430 0.0058
ALA 431 0.0064
SER 432 0.0061
LEU 433 0.0040
ASP 434 0.0043
ALA 435 0.0059
TYR 436 0.0029
ALA 437 0.0022
HIS 438 0.0019
ALA 439 0.0026
LEU 440 0.0026
LEU 441 0.0032
ALA 442 0.0035
GLY 443 0.0038
ARG 444 0.0042
GLY 445 0.0047
HIS 446 0.0038
ASP 447 0.0040
ARG 448 0.0032
TRP 449 0.0025
PHE 450 0.0019
ASP 451 0.0017
LYS 452 0.0020
SER 453 0.0021
PHE 454 0.0024
THR 455 0.0026
LEU 456 0.0016
ILE 457 0.0024
VAL 458 0.0031
PHE 459 0.0044
SER 460 0.0053
ASN 461 0.0066
GLY 462 0.0051
LYS 463 0.0047
LEU 464 0.0034
GLY 465 0.0031
LEU 466 0.0027
SER 467 0.0025
VAL 468 0.0022
GLU 469 0.0019
HIS 470 0.0017
SER 471 0.0016
TRP 472 0.0018
ALA 473 0.0016
ASP 474 0.0014
CYS 475 0.0018
PRO 476 0.0018
ILE 477 0.0019
SER 478 0.0020
GLY 479 0.0020
HIS 480 0.0020
MET 481 0.0025
TRP 482 0.0025
GLU 483 0.0027
PHE 484 0.0024
THR 485 0.0021
LEU 486 0.0021
ALA 487 0.0025
THR 488 0.0017
GLU 489 0.0012
CYS 490 0.0016
PHE 491 0.0018
GLN 492 0.0028
LEU 493 0.0023
GLY 494 0.0036
TYR 495 0.0055
SER 496 0.0102
THR 497 0.0120
ASP 498 0.0138
GLY 499 0.0111
HIS 500 0.0101
CYS 501 0.0061
LYS 502 0.0070
GLY 503 0.0077
HIS 504 0.0080
PRO 505 0.0069
ASP 506 0.0076
PRO 507 0.0091
THR 508 0.0068
LEU 509 0.0035
PRO 510 0.0026
GLN 511 0.0011
PRO 512 0.0022
GLN 513 0.0025
ARG 514 0.0036
LEU 515 0.0043
GLN 516 0.0055
TRP 517 0.0038
ASP 518 0.0030
LEU 519 0.0015
PRO 520 0.0025
ASP 521 0.0038
GLN 522 0.0063
ILE 523 0.0055
HIS 524 0.0030
SER 525 0.0055
SER 526 0.0049
ILE 527 0.0032
SER 528 0.0060
LEU 529 0.0071
ALA 530 0.0052
LEU 531 0.0066
ARG 532 0.0073
GLY 533 0.0058
ALA 534 0.0046
LYS 535 0.0057
ILE 536 0.0043
LEU 537 0.0049
SER 538 0.0030
GLU 539 0.0039
ASN 540 0.0059
VAL 541 0.0070
ASP 542 0.0060
CYS 543 0.0043
HIS 544 0.0044
VAL 545 0.0037
VAL 546 0.0049
PRO 547 0.0056
PHE 548 0.0058
SER 549 0.0069
LEU 550 0.0070
PHE 551 0.0100
GLY 552 0.0091
LYS 553 0.0090
SER 554 0.0115
PHE 555 0.0109
ILE 556 0.0104
ARG 557 0.0122
ARG 558 0.0132
CYS 559 0.0120
HIS 560 0.0122
LEU 561 0.0094
SER 562 0.0077
SER 563 0.0075
ASP 564 0.0054
SER 565 0.0058
PHE 566 0.0069
ILE 567 0.0061
GLN 568 0.0044
ILE 569 0.0044
ALA 570 0.0050
LEU 571 0.0042
GLN 572 0.0035
LEU 573 0.0040
ALA 574 0.0051
HIS 575 0.0049
PHE 576 0.0047
ARG 577 0.0062
ASP 578 0.0080
ARG 579 0.0083
GLY 580 0.0073
GLN 581 0.0034
PHE 582 0.0030
CYS 583 0.0033
LEU 584 0.0035
THR 585 0.0031
TYR 586 0.0037
GLU 587 0.0026
SER 588 0.0022
ALA 589 0.0017
MET 590 0.0021
THR 591 0.0038
ARG 592 0.0039
LEU 593 0.0038
PHE 594 0.0038
LEU 595 0.0038
GLU 596 0.0033
GLY 597 0.0032
ARG 598 0.0040
THR 599 0.0040
GLU 600 0.0036
THR 601 0.0039
VAL 602 0.0031
ARG 603 0.0024
SER 604 0.0013
CYS 605 0.0008
THR 606 0.0023
ARG 607 0.0037
GLU 608 0.0020
ALA 609 0.0023
CYS 610 0.0043
ASN 611 0.0082
PHE 612 0.0082
VAL 613 0.0060
ARG 614 0.0074
ALA 615 0.0098
MET 616 0.0093
GLU 617 0.0070
ASP 618 0.0155
LYS 619 0.0220
GLU 620 0.0287
LYS 621 0.0209
THR 622 0.0221
ASP 623 0.0205
PRO 624 0.0218
GLN 625 0.0207
CYS 626 0.0153
LEU 627 0.0155
ALA 628 0.0157
LEU 629 0.0129
PHE 630 0.0111
ARG 631 0.0106
VAL 632 0.0088
ALA 633 0.0063
VAL 634 0.0062
ASP 635 0.0059
LYS 636 0.0037
HIS 637 0.0024
GLN 638 0.0026
ALA 639 0.0027
LEU 640 0.0017
LEU 641 0.0023
LYS 642 0.0038
ALA 643 0.0042
ALA 644 0.0030
MET 645 0.0030
SER 646 0.0042
GLY 647 0.0035
GLN 648 0.0032
GLY 649 0.0033
VAL 650 0.0038
ASP 651 0.0058
ARG 652 0.0051
HIS 653 0.0044
LEU 654 0.0052
PHE 655 0.0051
ALA 656 0.0056
LEU 657 0.0054
TYR 658 0.0070
ILE 659 0.0062
VAL 660 0.0045
SER 661 0.0072
ARG 662 0.0079
PHE 663 0.0060
LEU 664 0.0073
HIS 665 0.0093
LEU 666 0.0116
GLN 667 0.0104
SER 668 0.0093
PRO 669 0.0098
PHE 670 0.0083
LEU 671 0.0080
THR 672 0.0086
GLN 673 0.0086
VAL 674 0.0080
HIS 675 0.0077
SER 676 0.0094
GLU 677 0.0082
GLN 678 0.0078
TRP 679 0.0070
GLN 680 0.0067
LEU 681 0.0054
SER 682 0.0044
THR 683 0.0036
SER 684 0.0033
GLN 685 0.0033
ILE 686 0.0025
PRO 687 0.0024
VAL 688 0.0024
GLN 689 0.0024
GLN 690 0.0024
MET 691 0.0024
HIS 692 0.0026
LEU 693 0.0029
PHE 694 0.0031
ASP 695 0.0030
VAL 696 0.0034
HIS 697 0.0040
ASN 698 0.0045
TYR 699 0.0046
PRO 700 0.0049
ASP 701 0.0031
TYR 702 0.0026
VAL 703 0.0023
SER 704 0.0020
SER 705 0.0023
GLY 706 0.0011
GLY 707 0.0021
GLY 708 0.0029
PHE 709 0.0040
GLY 710 0.0045
PRO 711 0.0091
ALA 712 0.0114
ASP 713 0.0138
ASP 714 0.0155
HIS 715 0.0150
GLY 716 0.0106
TYR 717 0.0083
GLY 718 0.0066
VAL 719 0.0042
SER 720 0.0026
TYR 721 0.0037
ILE 722 0.0034
PHE 723 0.0033
MET 724 0.0033
GLY 725 0.0033
ASP 726 0.0086
GLY 727 0.0081
MET 728 0.0066
ILE 729 0.0049
THR 730 0.0042
PHE 731 0.0034
HIS 732 0.0032
ILE 733 0.0048
SER 734 0.0066
SER 735 0.0090
LYS 736 0.0125
LYS 737 0.0131
SER 738 0.0170
SER 739 0.0204
THR 740 0.0212
LYS 741 0.0176
THR 742 0.0141
ASP 743 0.0138
SER 744 0.0106
HIS 745 0.0134
ARG 746 0.0121
LEU 747 0.0086
GLY 748 0.0090
GLN 749 0.0110
HIS 750 0.0083
ILE 751 0.0059
GLU 752 0.0074
ASP 753 0.0071
ALA 754 0.0057
LEU 755 0.0067
LEU 756 0.0072
ASP 757 0.0054
VAL 758 0.0084
ALA 759 0.0100
SER 760 0.0083
LEU 761 0.0122
PHE 762 0.0153
GLN 763 0.0171
ALA 764 0.0178
GLY 765 0.0143
GLN 766 0.0064
HIS 767 0.0056
PHE 768 0.0059
LYS 769 0.0037
ARG 770 0.0041
ARG 771 0.0115
PHE 772 0.0083
ARG 773 0.0084
GLY 774 0.0113
SER 775 0.0119
GLY 776 0.0207
LYS 777 0.0178
GLU 778 0.0276
ASN 779 0.0317
SER 780 0.0454
ARG 781 0.0413
HIS 782 0.0265
ARG 783 0.0145
CYS 784 0.0233
GLY 785 0.0271
PHE 786 0.0174
LEU 787 0.0175
SER 788 0.0193
ARG 789 0.0164
GLN 790 0.0154
THR 791 0.0178
GLY 792 0.0155
ALA 793 0.0134
SER 794 0.0161
LYS 795 0.0136
ALA 796 0.0126
SER 797 0.0119
MET 798 0.0108
THR 799 0.0082
SER 800 0.0076
THR 801 0.0057
ASP 802 0.0060
PHE 803 0.0048

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 39 ---

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