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 106 ---

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 = 0.0284
MET 1 0.0078
ALA 2 0.0050
GLU 3 0.0076
ALA 4 0.0079
HIS 5 0.0052
GLN 6 0.0007
ALA 7 0.0024
VAL 8 0.0033
GLY 9 0.0059
PHE 10 0.0060
ARG 11 0.0061
PRO 12 0.0064
SER 13 0.0055
LEU 14 0.0054
THR 15 0.0051
SER 16 0.0102
ASP 17 0.0053
GLY 18 0.0013
ALA 19 0.0055
GLU 20 0.0051
VAL 21 0.0073
GLU 22 0.0108
LEU 23 0.0088
SER 24 0.0079
ALA 25 0.0101
PRO 26 0.0066
VAL 27 0.0060
LEU 28 0.0033
GLN 29 0.0033
GLU 30 0.0032
ILE 31 0.0058
TYR 32 0.0088
LEU 33 0.0063
SER 34 0.0041
GLY 35 0.0037
LEU 36 0.0085
ARG 37 0.0122
SER 38 0.0129
TRP 39 0.0111
LYS 40 0.0156
ARG 41 0.0105
HIS 42 0.0093
LEU 43 0.0059
SER 44 0.0075
ARG 45 0.0105
PHE 46 0.0230
TRP 47 0.0159
ASN 48 0.0103
ASP 49 0.0208
PHE 50 0.0207
LEU 51 0.0062
THR 52 0.0054
GLY 53 0.0066
VAL 54 0.0055
PHE 55 0.0022
PRO 56 0.0029
ALA 57 0.0018
SER 58 0.0045
PRO 59 0.0073
LEU 60 0.0105
SER 61 0.0076
TRP 62 0.0102
LEU 63 0.0176
PHE 64 0.0164
LEU 65 0.0096
PHE 66 0.0106
SER 67 0.0124
ALA 68 0.0116
ILE 69 0.0088
GLN 70 0.0092
LEU 71 0.0074
ALA 72 0.0036
TRP 73 0.0055
PHE 74 0.0114
LEU 75 0.0104
GLN 76 0.0044
LEU 77 0.0048
ASP 78 0.0085
PRO 79 0.0069
SER 80 0.0125
LEU 81 0.0107
GLY 82 0.0090
LEU 83 0.0104
MET 84 0.0095
GLU 85 0.0069
LYS 86 0.0053
ILE 87 0.0055
LYS 88 0.0065
GLU 89 0.0059
LEU 90 0.0063
LEU 91 0.0052
PRO 92 0.0061
ASP 93 0.0046
TRP 94 0.0064
GLY 95 0.0080
GLY 96 0.0118
GLN 97 0.0118
HIS 98 0.0084
HIS 99 0.0099
GLY 100 0.0103
LEU 101 0.0028
ARG 102 0.0022
GLY 103 0.0025
VAL 104 0.0035
LEU 105 0.0042
ALA 106 0.0038
ALA 107 0.0043
ALA 108 0.0040
LEU 109 0.0026
PHE 110 0.0014
ALA 111 0.0070
SER 112 0.0112
CYS 113 0.0129
LEU 114 0.0094
TRP 115 0.0085
GLY 116 0.0020
ALA 117 0.0087
LEU 118 0.0103
ILE 119 0.0055
PHE 120 0.0108
THR 121 0.0127
LEU 122 0.0106
HIS 123 0.0119
VAL 124 0.0128
ALA 125 0.0105
LEU 126 0.0062
ARG 127 0.0066
LEU 128 0.0030
LEU 129 0.0039
LEU 130 0.0077
SER 131 0.0140
TYR 132 0.0118
HIS 133 0.0127
GLY 134 0.0085
TRP 135 0.0058
LEU 136 0.0062
LEU 137 0.0020
GLU 138 0.0044
PRO 139 0.0098
HIS 140 0.0124
GLY 141 0.0205
ALA 142 0.0136
MET 143 0.0070
SER 144 0.0083
SER 145 0.0144
PRO 146 0.0086
THR 147 0.0073
LYS 148 0.0087
THR 149 0.0077
TRP 150 0.0065
LEU 151 0.0028
ALA 152 0.0054
LEU 153 0.0057
VAL 154 0.0042
ARG 155 0.0088
ILE 156 0.0077
PHE 157 0.0076
SER 158 0.0073
GLY 159 0.0068
ARG 160 0.0071
HIS 161 0.0030
PRO 162 0.0034
MET 163 0.0032
LEU 164 0.0039
PHE 165 0.0026
SER 166 0.0028
TYR 167 0.0037
GLN 168 0.0032
ARG 169 0.0026
SER 170 0.0037
LEU 171 0.0090
PRO 172 0.0115
ARG 173 0.0120
GLN 174 0.0093
PRO 175 0.0135
VAL 176 0.0030
PRO 177 0.0053
SER 178 0.0072
VAL 179 0.0043
GLN 180 0.0078
ASP 181 0.0097
THR 182 0.0072
VAL 183 0.0052
ARG 184 0.0079
LYS 185 0.0097
TYR 186 0.0072
LEU 187 0.0059
GLU 188 0.0054
SER 189 0.0069
VAL 190 0.0072
ARG 191 0.0078
PRO 192 0.0097
ILE 193 0.0113
LEU 194 0.0101
SER 195 0.0095
ASP 196 0.0058
GLU 197 0.0069
ASP 198 0.0059
PHE 199 0.0045
ASP 200 0.0051
TRP 201 0.0057
THR 202 0.0067
ALA 203 0.0054
VAL 204 0.0066
LEU 205 0.0092
ALA 206 0.0057
GLN 207 0.0072
GLU 208 0.0080
PHE 209 0.0071
LEU 210 0.0073
ARG 211 0.0139
LEU 212 0.0133
GLN 213 0.0117
ALA 214 0.0072
SER 215 0.0075
LEU 216 0.0059
LEU 217 0.0046
GLN 218 0.0037
TRP 219 0.0048
TYR 220 0.0049
LEU 221 0.0020
ARG 222 0.0025
LEU 223 0.0028
LYS 224 0.0028
SER 225 0.0033
TRP 226 0.0129
TRP 227 0.0068
ALA 228 0.0039
SER 229 0.0111
ASN 230 0.0098
TYR 231 0.0047
VAL 232 0.0041
SER 233 0.0056
ASP 234 0.0071
TRP 235 0.0060
TRP 236 0.0066
GLU 237 0.0079
GLU 238 0.0080
PHE 239 0.0068
VAL 240 0.0065
TYR 241 0.0065
LEU 242 0.0068
ARG 243 0.0061
SER 244 0.0051
ARG 245 0.0052
ASN 246 0.0042
PRO 247 0.0047
LEU 248 0.0041
MET 249 0.0043
VAL 250 0.0038
ASN 251 0.0056
SER 252 0.0045
ASN 253 0.0033
TYR 254 0.0023
TYR 255 0.0020
MET 256 0.0031
MET 257 0.0057
ASP 258 0.0086
PHE 259 0.0112
LEU 260 0.0128
TYR 261 0.0097
VAL 262 0.0091
THR 263 0.0088
PRO 264 0.0079
THR 265 0.0075
PRO 266 0.0089
LEU 267 0.0061
GLN 268 0.0055
ALA 269 0.0042
ALA 270 0.0077
ARG 271 0.0037
ALA 272 0.0016
GLY 273 0.0043
ASN 274 0.0061
ALA 275 0.0049
VAL 276 0.0047
HIS 277 0.0042
ALA 278 0.0044
LEU 279 0.0046
LEU 280 0.0041
LEU 281 0.0047
TYR 282 0.0051
ARG 283 0.0045
HIS 284 0.0041
ARG 285 0.0048
LEU 286 0.0042
ASN 287 0.0038
ARG 288 0.0058
GLN 289 0.0067
GLU 290 0.0095
ILE 291 0.0053
PRO 292 0.0043
PRO 293 0.0030
THR 294 0.0047
LEU 295 0.0046
LEU 296 0.0075
MET 297 0.0056
GLY 298 0.0055
MET 299 0.0051
ARG 300 0.0067
PRO 301 0.0022
LEU 302 0.0014
CYS 303 0.0010
SER 304 0.0012
ALA 305 0.0016
GLN 306 0.0039
TYR 307 0.0036
GLU 308 0.0022
LYS 309 0.0023
ILE 310 0.0025
PHE 311 0.0028
ASN 312 0.0030
THR 313 0.0034
THR 314 0.0039
ARG 315 0.0045
ILE 316 0.0059
PRO 317 0.0052
GLY 318 0.0057
VAL 319 0.0060
GLN 320 0.0069
LYS 321 0.0065
ASP 322 0.0066
TYR 323 0.0067
ILE 324 0.0073
ARG 325 0.0067
HIS 326 0.0087
LEU 327 0.0087
HIS 328 0.0091
ASP 329 0.0092
SER 330 0.0086
GLN 331 0.0030
HIS 332 0.0024
VAL 333 0.0031
ALA 334 0.0042
VAL 335 0.0058
PHE 336 0.0070
HIS 337 0.0068
ARG 338 0.0061
GLY 339 0.0053
ARG 340 0.0056
PHE 341 0.0055
PHE 342 0.0052
ARG 343 0.0051
MET 344 0.0047
GLY 345 0.0045
THR 346 0.0027
HIS 347 0.0022
SER 348 0.0045
ARG 349 0.0080
ASN 350 0.0094
SER 351 0.0081
LEU 352 0.0050
LEU 353 0.0063
SER 354 0.0094
PRO 355 0.0123
ARG 356 0.0112
ALA 357 0.0096
LEU 358 0.0074
GLU 359 0.0089
GLN 360 0.0099
GLN 361 0.0060
PHE 362 0.0038
GLN 363 0.0063
ARG 364 0.0087
ILE 365 0.0076
LEU 366 0.0081
ASP 367 0.0102
ASP 368 0.0106
PRO 369 0.0113
SER 370 0.0117
PRO 371 0.0140
ALA 372 0.0088
CYS 373 0.0140
PRO 374 0.0135
HIS 375 0.0086
GLU 376 0.0019
GLU 377 0.0018
HIS 378 0.0030
LEU 379 0.0033
ALA 380 0.0050
ALA 381 0.0028
LEU 382 0.0024
THR 383 0.0033
ALA 384 0.0023
ALA 385 0.0016
PRO 386 0.0030
ARG 387 0.0036
GLY 388 0.0031
THR 389 0.0019
TRP 390 0.0024
ALA 391 0.0008
GLN 392 0.0002
VAL 393 0.0016
ARG 394 0.0023
THR 395 0.0025
SER 396 0.0043
LEU 397 0.0052
LYS 398 0.0061
THR 399 0.0069
GLN 400 0.0067
ALA 401 0.0062
ALA 402 0.0058
GLU 403 0.0056
ALA 404 0.0056
LEU 405 0.0054
GLU 406 0.0040
ALA 407 0.0038
VAL 408 0.0045
GLU 409 0.0042
GLY 410 0.0032
ALA 411 0.0035
ALA 412 0.0038
PHE 413 0.0031
PHE 414 0.0027
VAL 415 0.0031
SER 416 0.0048
LEU 417 0.0063
ASP 418 0.0099
ALA 419 0.0136
GLU 420 0.0172
PRO 421 0.0281
ALA 422 0.0250
GLY 423 0.0217
LEU 424 0.0173
THR 425 0.0140
ARG 426 0.0090
GLU 427 0.0245
ASP 428 0.0204
PRO 429 0.0110
ALA 430 0.0284
ALA 431 0.0199
SER 432 0.0208
LEU 433 0.0176
ASP 434 0.0188
ALA 435 0.0229
TYR 436 0.0106
ALA 437 0.0091
HIS 438 0.0095
ALA 439 0.0079
LEU 440 0.0043
LEU 441 0.0055
ALA 442 0.0071
GLY 443 0.0071
ARG 444 0.0087
GLY 445 0.0093
HIS 446 0.0056
ASP 447 0.0049
ARG 448 0.0042
TRP 449 0.0041
PHE 450 0.0037
ASP 451 0.0031
LYS 452 0.0022
SER 453 0.0026
PHE 454 0.0018
THR 455 0.0012
LEU 456 0.0038
ILE 457 0.0052
VAL 458 0.0093
PHE 459 0.0128
SER 460 0.0160
ASN 461 0.0194
GLY 462 0.0172
LYS 463 0.0145
LEU 464 0.0102
GLY 465 0.0067
LEU 466 0.0021
SER 467 0.0009
VAL 468 0.0013
GLU 469 0.0031
HIS 470 0.0045
SER 471 0.0063
TRP 472 0.0057
ALA 473 0.0040
ASP 474 0.0050
CYS 475 0.0050
PRO 476 0.0079
ILE 477 0.0069
SER 478 0.0056
GLY 479 0.0067
HIS 480 0.0079
MET 481 0.0085
TRP 482 0.0078
GLU 483 0.0087
PHE 484 0.0092
THR 485 0.0084
LEU 486 0.0107
ALA 487 0.0116
THR 488 0.0122
GLU 489 0.0116
CYS 490 0.0123
PHE 491 0.0124
GLN 492 0.0123
LEU 493 0.0111
GLY 494 0.0102
TYR 495 0.0100
SER 496 0.0147
THR 497 0.0253
ASP 498 0.0219
GLY 499 0.0110
HIS 500 0.0165
CYS 501 0.0177
LYS 502 0.0168
GLY 503 0.0144
HIS 504 0.0128
PRO 505 0.0107
ASP 506 0.0112
PRO 507 0.0223
THR 508 0.0219
LEU 509 0.0098
PRO 510 0.0108
GLN 511 0.0062
PRO 512 0.0060
GLN 513 0.0064
ARG 514 0.0063
LEU 515 0.0067
GLN 516 0.0056
TRP 517 0.0044
ASP 518 0.0040
LEU 519 0.0032
PRO 520 0.0031
ASP 521 0.0044
GLN 522 0.0040
ILE 523 0.0053
HIS 524 0.0070
SER 525 0.0102
SER 526 0.0037
ILE 527 0.0025
SER 528 0.0015
LEU 529 0.0030
ALA 530 0.0023
LEU 531 0.0068
ARG 532 0.0120
GLY 533 0.0111
ALA 534 0.0061
LYS 535 0.0096
ILE 536 0.0132
LEU 537 0.0069
SER 538 0.0074
GLU 539 0.0116
ASN 540 0.0077
VAL 541 0.0054
ASP 542 0.0052
CYS 543 0.0039
HIS 544 0.0046
VAL 545 0.0033
VAL 546 0.0020
PRO 547 0.0039
PHE 548 0.0034
SER 549 0.0050
LEU 550 0.0039
PHE 551 0.0006
GLY 552 0.0026
LYS 553 0.0034
SER 554 0.0017
PHE 555 0.0013
ILE 556 0.0020
ARG 557 0.0022
ARG 558 0.0030
CYS 559 0.0036
HIS 560 0.0040
LEU 561 0.0018
SER 562 0.0031
SER 563 0.0036
ASP 564 0.0046
SER 565 0.0037
PHE 566 0.0012
ILE 567 0.0011
GLN 568 0.0012
ILE 569 0.0013
ALA 570 0.0013
LEU 571 0.0030
GLN 572 0.0029
LEU 573 0.0028
ALA 574 0.0028
HIS 575 0.0029
PHE 576 0.0038
ARG 577 0.0031
ASP 578 0.0036
ARG 579 0.0037
GLY 580 0.0031
GLN 581 0.0087
PHE 582 0.0069
CYS 583 0.0063
LEU 584 0.0054
THR 585 0.0040
TYR 586 0.0033
GLU 587 0.0032
SER 588 0.0031
ALA 589 0.0033
MET 590 0.0036
THR 591 0.0017
ARG 592 0.0024
LEU 593 0.0040
PHE 594 0.0058
LEU 595 0.0077
GLU 596 0.0078
GLY 597 0.0044
ARG 598 0.0046
THR 599 0.0031
GLU 600 0.0034
THR 601 0.0061
VAL 602 0.0048
ARG 603 0.0040
SER 604 0.0034
CYS 605 0.0035
THR 606 0.0046
ARG 607 0.0057
GLU 608 0.0043
ALA 609 0.0048
CYS 610 0.0075
ASN 611 0.0066
PHE 612 0.0054
VAL 613 0.0059
ARG 614 0.0068
ALA 615 0.0060
MET 616 0.0030
GLU 617 0.0033
ASP 618 0.0030
LYS 619 0.0046
GLU 620 0.0080
LYS 621 0.0058
THR 622 0.0033
ASP 623 0.0067
PRO 624 0.0048
GLN 625 0.0040
CYS 626 0.0063
LEU 627 0.0051
ALA 628 0.0050
LEU 629 0.0063
PHE 630 0.0058
ARG 631 0.0032
VAL 632 0.0046
ALA 633 0.0024
VAL 634 0.0012
ASP 635 0.0040
LYS 636 0.0048
HIS 637 0.0056
GLN 638 0.0060
ALA 639 0.0068
LEU 640 0.0074
LEU 641 0.0072
LYS 642 0.0053
ALA 643 0.0075
ALA 644 0.0058
MET 645 0.0026
SER 646 0.0082
GLY 647 0.0067
GLN 648 0.0077
GLY 649 0.0055
VAL 650 0.0068
ASP 651 0.0032
ARG 652 0.0019
HIS 653 0.0019
LEU 654 0.0018
PHE 655 0.0014
ALA 656 0.0017
LEU 657 0.0009
TYR 658 0.0016
ILE 659 0.0025
VAL 660 0.0023
SER 661 0.0025
ARG 662 0.0049
PHE 663 0.0060
LEU 664 0.0044
HIS 665 0.0066
LEU 666 0.0034
GLN 667 0.0022
SER 668 0.0031
PRO 669 0.0037
PHE 670 0.0029
LEU 671 0.0012
THR 672 0.0019
GLN 673 0.0018
VAL 674 0.0016
HIS 675 0.0024
SER 676 0.0045
GLU 677 0.0033
GLN 678 0.0033
TRP 679 0.0026
GLN 680 0.0034
LEU 681 0.0041
SER 682 0.0039
THR 683 0.0039
SER 684 0.0035
GLN 685 0.0040
ILE 686 0.0078
PRO 687 0.0091
VAL 688 0.0088
GLN 689 0.0101
GLN 690 0.0115
MET 691 0.0136
HIS 692 0.0116
LEU 693 0.0096
PHE 694 0.0064
ASP 695 0.0089
VAL 696 0.0075
HIS 697 0.0151
ASN 698 0.0174
TYR 699 0.0129
PRO 700 0.0149
ASP 701 0.0078
TYR 702 0.0057
VAL 703 0.0034
SER 704 0.0056
SER 705 0.0046
GLY 706 0.0031
GLY 707 0.0021
GLY 708 0.0023
PHE 709 0.0046
GLY 710 0.0058
PRO 711 0.0033
ALA 712 0.0021
ASP 713 0.0009
ASP 714 0.0018
HIS 715 0.0035
GLY 716 0.0041
TYR 717 0.0041
GLY 718 0.0038
VAL 719 0.0040
SER 720 0.0039
TYR 721 0.0031
ILE 722 0.0034
PHE 723 0.0037
MET 724 0.0034
GLY 725 0.0043
ASP 726 0.0038
GLY 727 0.0024
MET 728 0.0022
ILE 729 0.0024
THR 730 0.0024
PHE 731 0.0025
HIS 732 0.0022
ILE 733 0.0034
SER 734 0.0041
SER 735 0.0057
LYS 736 0.0039
LYS 737 0.0069
SER 738 0.0078
SER 739 0.0094
THR 740 0.0110
LYS 741 0.0038
THR 742 0.0039
ASP 743 0.0053
SER 744 0.0056
HIS 745 0.0075
ARG 746 0.0048
LEU 747 0.0048
GLY 748 0.0046
GLN 749 0.0050
HIS 750 0.0053
ILE 751 0.0039
GLU 752 0.0038
ASP 753 0.0036
ALA 754 0.0028
LEU 755 0.0023
LEU 756 0.0063
ASP 757 0.0075
VAL 758 0.0063
ALA 759 0.0059
SER 760 0.0074
LEU 761 0.0107
PHE 762 0.0099
GLN 763 0.0113
ALA 764 0.0099
GLY 765 0.0093
GLN 766 0.0136
HIS 767 0.0115
PHE 768 0.0102
LYS 769 0.0118
ARG 770 0.0125
ARG 771 0.0098
PHE 772 0.0071
ARG 773 0.0070
GLY 774 0.0094
SER 775 0.0144
GLY 776 0.0050
LYS 777 0.0046
GLU 778 0.0057
ASN 779 0.0098
SER 780 0.0101
ARG 781 0.0048
HIS 782 0.0052
ARG 783 0.0066
CYS 784 0.0077
GLY 785 0.0088
PHE 786 0.0077
LEU 787 0.0029
SER 788 0.0109
ARG 789 0.0143
GLN 790 0.0082
THR 791 0.0142
GLY 792 0.0143
ALA 793 0.0158
SER 794 0.0138
LYS 795 0.0167
ALA 796 0.0154
SER 797 0.0120
MET 798 0.0103
THR 799 0.0124
SER 800 0.0120
THR 801 0.0272
ASP 802 0.0197
PHE 803 0.0159

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 106 ---

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