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 261012150803734766

--- normal mode 41 ---

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 = 0.1000
MET 1 0.0212
PRO 2 0.0488
GLY 3 0.0245
ASN 4 0.0379
LYS 5 0.0274
TYR 6 0.0515
ASN 7 0.0940
CYS 8 0.0631
SER 9 0.0955
SER 10 0.0549
SER 11 0.0986
HIS 12 0.1000
ILE 13 0.0672
PRO 14 0.0781
LEU 15 0.0413
SER 16 0.0295
ARG 17 0.0253
THR 18 0.0252
GLU 19 0.0237
ARG 20 0.0194
LEU 21 0.0166
LEU 22 0.0182
ARG 23 0.0168
ASP 24 0.0115
ARG 25 0.0108
GLU 26 0.0129
LEU 27 0.0097
ARG 28 0.0056
GLU 29 0.0085
LYS 30 0.0076
ARG 31 0.0047
LYS 32 0.0053
SER 33 0.0074
ASN 34 0.0049
ARG 35 0.0036
ALA 36 0.0098
ARG 37 0.0091
ASN 38 0.0069
PRO 39 0.0084
ASN 40 0.0070
ASP 41 0.0170
VAL 42 0.0156
ALA 43 0.0155
GLY 44 0.0159
SER 45 0.0178
SER 46 0.0143
GLU 47 0.0068
ASN 48 0.0083
SER 49 0.0129
GLU 50 0.0095
ASN 51 0.0071
ASP 52 0.0045
LEU 53 0.0021
ARG 54 0.0040
LEU 55 0.0101
GLU 56 0.0111
GLY 57 0.0090
ASP 58 0.0080
SER 59 0.0103
SER 60 0.0098
ARG 61 0.0057
GLN 62 0.0032
TYR 63 0.0015
VAL 64 0.0028
GLU 65 0.0013
GLN 66 0.0023
TYR 67 0.0035
LEU 68 0.0033
GLU 69 0.0034
GLY 70 0.0051
ALA 71 0.0069
ALA 72 0.0068
ALA 73 0.0069
ALA 74 0.0071
MET 75 0.0071
ALA 76 0.0075
HIS 77 0.0074
ASP 78 0.0057
ASP 79 0.0055
ALA 80 0.0064
CYS 81 0.0093
GLU 82 0.0090
ARG 83 0.0082
GLN 84 0.0074
GLU 85 0.0070
VAL 86 0.0052
ARG 87 0.0066
PRO 88 0.0088
TYR 89 0.0041
ASN 90 0.0115
ARG 91 0.0072
GLN 92 0.0066
ARG 93 0.0058
LEU 94 0.0048
LEU 95 0.0042
VAL 96 0.0025
VAL 97 0.0024
ALA 98 0.0017
ASN 99 0.0027
ARG 100 0.0019
LEU 101 0.0009
PRO 102 0.0022
VAL 103 0.0051
SER 104 0.0076
ALA 105 0.0082
VAL 106 0.0130
ARG 107 0.0140
ARG 108 0.0189
GLY 109 0.0192
GLU 110 0.0161
ASP 111 0.0156
SER 112 0.0162
TRP 113 0.0133
SER 114 0.0142
LEU 115 0.0102
GLU 116 0.0091
ILE 117 0.0067
SER 118 0.0054
ALA 119 0.0045
GLY 120 0.0028
GLY 121 0.0012
LEU 122 0.0012
VAL 123 0.0018
SER 124 0.0021
ALA 125 0.0020
LEU 126 0.0025
LEU 127 0.0027
GLY 128 0.0035
VAL 129 0.0037
LYS 130 0.0042
GLU 131 0.0051
PHE 132 0.0048
GLU 133 0.0049
ALA 134 0.0042
ARG 135 0.0041
TRP 136 0.0025
ILE 137 0.0025
GLY 138 0.0021
TRP 139 0.0027
ALA 140 0.0023
GLY 141 0.0055
VAL 142 0.0060
ASN 143 0.0057
VAL 144 0.0036
PRO 145 0.0033
ASP 146 0.0031
GLU 147 0.0055
VAL 148 0.0091
GLY 149 0.0079
GLN 150 0.0050
LYS 151 0.0093
ALA 152 0.0109
LEU 153 0.0076
SER 154 0.0073
LYS 155 0.0114
ALA 156 0.0096
LEU 157 0.0061
ALA 158 0.0077
GLU 159 0.0094
LYS 160 0.0062
ARG 161 0.0040
CYS 162 0.0023
ILE 163 0.0026
PRO 164 0.0017
VAL 165 0.0033
PHE 166 0.0034
LEU 167 0.0058
ASP 168 0.0082
GLU 169 0.0099
GLU 170 0.0122
ILE 171 0.0090
VAL 172 0.0079
HIS 173 0.0098
GLN 174 0.0099
TYR 175 0.0077
TYR 176 0.0059
ASN 177 0.0072
GLY 178 0.0078
TYR 179 0.0068
CYS 180 0.0053
ASN 181 0.0052
ASN 182 0.0062
ILE 183 0.0056
LEU 184 0.0042
TRP 185 0.0042
PRO 186 0.0046
LEU 187 0.0037
PHE 188 0.0027
HIS 189 0.0038
TYR 190 0.0043
LEU 191 0.0067
GLY 192 0.0074
LEU 193 0.0077
PRO 194 0.0100
GLN 195 0.0119
GLU 196 0.0186
ASP 197 0.0199
ARG 198 0.0171
LEU 199 0.0199
ALA 200 0.0213
THR 201 0.0164
THR 202 0.0163
ARG 203 0.0182
SER 204 0.0160
PHE 205 0.0126
GLN 206 0.0132
SER 207 0.0132
GLN 208 0.0106
PHE 209 0.0096
ALA 210 0.0112
ALA 211 0.0096
TYR 212 0.0076
LYS 213 0.0084
LYS 214 0.0092
ALA 215 0.0071
ASN 216 0.0062
GLN 217 0.0076
MET 218 0.0071
PHE 219 0.0054
ALA 220 0.0066
ASP 221 0.0075
VAL 222 0.0061
VAL 223 0.0057
ASN 224 0.0076
GLU 225 0.0078
HIS 226 0.0066
TYR 227 0.0072
GLU 228 0.0084
GLU 229 0.0093
GLY 230 0.0088
ASP 231 0.0068
VAL 232 0.0056
VAL 233 0.0044
TRP 234 0.0029
CYS 235 0.0021
HIS 236 0.0011
ASP 237 0.0014
TYR 238 0.0025
HIS 239 0.0033
LEU 240 0.0032
MET 241 0.0032
PHE 242 0.0050
LEU 243 0.0048
PRO 244 0.0049
LYS 245 0.0063
CYS 246 0.0071
LEU 247 0.0070
LYS 248 0.0077
GLU 249 0.0090
TYR 250 0.0095
ASN 251 0.0095
SER 252 0.0091
LYS 253 0.0095
MET 254 0.0078
LYS 255 0.0068
VAL 256 0.0042
GLY 257 0.0032
TRP 258 0.0019
PHE 259 0.0013
LEU 260 0.0011
HIS 261 0.0017
THR 262 0.0023
PRO 263 0.0025
PHE 264 0.0019
PRO 265 0.0023
SER 266 0.0033
SER 267 0.0023
GLU 268 0.0033
ILE 269 0.0036
HIS 270 0.0021
ARG 271 0.0020
THR 272 0.0043
LEU 273 0.0045
PRO 274 0.0056
SER 275 0.0056
ARG 276 0.0031
SER 277 0.0036
GLU 278 0.0050
LEU 279 0.0037
LEU 280 0.0027
ARG 281 0.0030
SER 282 0.0035
VAL 283 0.0021
LEU 284 0.0031
ALA 285 0.0045
ALA 286 0.0029
ASP 287 0.0040
LEU 288 0.0036
VAL 289 0.0026
GLY 290 0.0031
PHE 291 0.0018
HIS 292 0.0023
THR 293 0.0032
TYR 294 0.0037
ASP 295 0.0040
TYR 296 0.0027
ALA 297 0.0027
ARG 298 0.0038
HIS 299 0.0032
PHE 300 0.0023
VAL 301 0.0041
SER 302 0.0041
ALA 303 0.0026
CYS 304 0.0030
THR 305 0.0041
ARG 306 0.0028
ILE 307 0.0015
LEU 308 0.0025
GLY 309 0.0032
LEU 310 0.0045
GLU 311 0.0062
GLY 312 0.0062
THR 313 0.0071
PRO 314 0.0078
GLU 315 0.0076
GLY 316 0.0059
VAL 317 0.0053
GLU 318 0.0062
ASP 319 0.0058
GLN 320 0.0072
GLY 321 0.0079
ARG 322 0.0067
LEU 323 0.0066
THR 324 0.0048
ARG 325 0.0058
VAL 326 0.0044
ALA 327 0.0041
ALA 328 0.0039
PHE 329 0.0032
PRO 330 0.0034
ILE 331 0.0024
GLY 332 0.0024
ILE 333 0.0024
ASP 334 0.0025
SER 335 0.0026
ASP 336 0.0030
ARG 337 0.0028
PHE 338 0.0028
ILE 339 0.0031
ARG 340 0.0031
ALA 341 0.0027
LEU 342 0.0027
GLU 343 0.0028
VAL 344 0.0025
PRO 345 0.0023
GLU 346 0.0018
VAL 347 0.0020
ILE 348 0.0021
GLN 349 0.0018
HIS 350 0.0018
MET 351 0.0022
LYS 352 0.0021
GLU 353 0.0019
LEU 354 0.0021
LYS 355 0.0025
GLU 356 0.0024
ARG 357 0.0025
PHE 358 0.0031
ALA 359 0.0035
GLY 360 0.0045
ARG 361 0.0042
LYS 362 0.0042
VAL 363 0.0035
MET 364 0.0034
LEU 365 0.0027
GLY 366 0.0022
VAL 367 0.0020
ASP 368 0.0019
ARG 369 0.0016
LEU 370 0.0014
ASP 371 0.0017
MET 372 0.0017
ILE 373 0.0020
LYS 374 0.0021
GLY 375 0.0021
ILE 376 0.0021
PRO 377 0.0025
GLN 378 0.0030
LYS 379 0.0032
ILE 380 0.0033
LEU 381 0.0045
ALA 382 0.0048
PHE 383 0.0047
GLU 384 0.0051
LYS 385 0.0056
PHE 386 0.0059
LEU 387 0.0059
GLU 388 0.0065
GLU 389 0.0070
ASN 390 0.0067
ALA 391 0.0069
ASN 392 0.0069
TRP 393 0.0061
ARG 394 0.0058
ASP 395 0.0054
LYS 396 0.0052
VAL 397 0.0047
VAL 398 0.0038
LEU 399 0.0034
LEU 400 0.0025
GLN 401 0.0021
ILE 402 0.0016
ALA 403 0.0013
VAL 404 0.0010
PRO 405 0.0006
THR 406 0.0025
ARG 407 0.0027
THR 408 0.0022
ASP 409 0.0023
VAL 410 0.0030
PRO 411 0.0021
GLU 412 0.0027
TYR 413 0.0024
GLN 414 0.0019
LYS 415 0.0025
LEU 416 0.0018
THR 417 0.0015
SER 418 0.0019
GLN 419 0.0025
VAL 420 0.0024
HIS 421 0.0027
GLU 422 0.0035
ILE 423 0.0037
VAL 424 0.0034
GLY 425 0.0037
ARG 426 0.0047
ILE 427 0.0048
ASN 428 0.0045
GLY 429 0.0051
ARG 430 0.0057
PHE 431 0.0057
GLY 432 0.0054
THR 433 0.0059
LEU 434 0.0058
THR 435 0.0053
ALA 436 0.0045
VAL 437 0.0041
PRO 438 0.0043
ILE 439 0.0034
HIS 440 0.0026
HIS 441 0.0019
LEU 442 0.0013
ASP 443 0.0010
ARG 444 0.0005
SER 445 0.0008
LEU 446 0.0012
ASP 447 0.0015
PHE 448 0.0019
HIS 449 0.0018
ALA 450 0.0014
LEU 451 0.0018
CYS 452 0.0021
ALA 453 0.0019
LEU 454 0.0019
TYR 455 0.0023
ALA 456 0.0028
VAL 457 0.0026
THR 458 0.0030
ASP 459 0.0037
VAL 460 0.0038
ALA 461 0.0030
LEU 462 0.0027
VAL 463 0.0024
THR 464 0.0023
SER 465 0.0018
LEU 466 0.0015
ARG 467 0.0019
ASP 468 0.0019
GLY 469 0.0024
MET 470 0.0022
ASN 471 0.0020
LEU 472 0.0020
VAL 473 0.0020
SER 474 0.0021
TYR 475 0.0023
GLU 476 0.0025
PHE 477 0.0025
VAL 478 0.0031
ALA 479 0.0031
CYS 480 0.0027
GLN 481 0.0035
GLU 482 0.0040
ALA 483 0.0037
LYS 484 0.0037
LYS 485 0.0042
GLY 486 0.0039
VAL 487 0.0040
LEU 488 0.0035
ILE 489 0.0035
LEU 490 0.0031
SER 491 0.0019
GLU 492 0.0027
PHE 493 0.0025
ALA 494 0.0023
GLY 495 0.0031
ALA 496 0.0026
ALA 497 0.0029
GLN 498 0.0026
SER 499 0.0029
LEU 500 0.0034
GLY 501 0.0046
ALA 502 0.0050
GLY 503 0.0045
ALA 504 0.0042
ILE 505 0.0043
LEU 506 0.0040
VAL 507 0.0037
ASN 508 0.0035
PRO 509 0.0030
TRP 510 0.0031
ASN 511 0.0046
ILE 512 0.0046
THR 513 0.0054
GLU 514 0.0053
VAL 515 0.0047
ALA 516 0.0054
ALA 517 0.0059
SER 518 0.0056
ILE 519 0.0052
GLY 520 0.0058
GLN 521 0.0060
ALA 522 0.0055
LEU 523 0.0054
ASN 524 0.0059
MET 525 0.0060
THR 526 0.0061
ALA 527 0.0056
GLU 528 0.0063
GLU 529 0.0062
ARG 530 0.0054
GLU 531 0.0052
LYS 532 0.0058
ARG 533 0.0053
HIS 534 0.0047
ARG 535 0.0052
HIS 536 0.0044
ASN 537 0.0037
PHE 538 0.0037
HIS 539 0.0042
HIS 540 0.0037
VAL 541 0.0029
LYS 542 0.0031
THR 543 0.0033
HIS 544 0.0029
THR 545 0.0028
ALA 546 0.0030
GLN 547 0.0028
GLU 548 0.0032
TRP 549 0.0030
ALA 550 0.0023
GLU 551 0.0037
THR 552 0.0051
PHE 553 0.0042
VAL 554 0.0036
SER 555 0.0053
GLU 556 0.0076
LEU 557 0.0058
ASN 558 0.0076
ASP 559 0.0098
THR 560 0.0085
VAL 561 0.0083
ILE 562 0.0104
GLU 563 0.0105
ALA 564 0.0085
GLN 565 0.0090
LEU 566 0.0083
ARG 567 0.0097
ILE 568 0.0124
SER 569 0.0122
LYS 570 0.0139
VAL 571 0.0168
PRO 572 0.0117
PRO 573 0.0081
GLU 574 0.0117
LEU 575 0.0080
PRO 576 0.0097
GLN 577 0.0079
HIS 578 0.0091
ASP 579 0.0095
ALA 580 0.0073
ILE 581 0.0069
GLN 582 0.0092
ARG 583 0.0089
TYR 584 0.0067
SER 585 0.0081
LYS 586 0.0097
SER 587 0.0081
ASN 588 0.0078
ASN 589 0.0056
ARG 590 0.0041
LEU 591 0.0021
LEU 592 0.0013
ILE 593 0.0019
LEU 594 0.0023
GLY 595 0.0037
PHE 596 0.0036
ASN 597 0.0043
ALA 598 0.0048
THR 599 0.0042
LEU 600 0.0039
THR 601 0.0050
GLU 602 0.0050
PRO 603 0.0050
VAL 604 0.0043
ASP 605 0.0046
ASN 606 0.0040
GLN 607 0.0033
GLY 608 0.0006
ARG 609 0.0025
ARG 610 0.0037
GLY 611 0.0004
ASP 612 0.0011
GLN 613 0.0005
ILE 614 0.0011
LYS 615 0.0018
GLU 616 0.0018
MET 617 0.0018
ASP 618 0.0027
LEU 619 0.0037
ASN 620 0.0045
LEU 621 0.0046
HIS 622 0.0052
PRO 623 0.0056
GLU 624 0.0050
LEU 625 0.0039
LYS 626 0.0038
GLY 627 0.0031
PRO 628 0.0015
LEU 629 0.0015
LYS 630 0.0027
ALA 631 0.0026
LEU 632 0.0018
CYS 633 0.0027
SER 634 0.0043
ASP 635 0.0046
PRO 636 0.0057
SER 637 0.0055
THR 638 0.0036
THR 639 0.0019
ILE 640 0.0003
VAL 641 0.0012
VAL 642 0.0020
LEU 643 0.0025
SER 644 0.0032
GLY 645 0.0038
SER 646 0.0037
SER 647 0.0035
ARG 648 0.0030
SER 649 0.0035
VAL 650 0.0037
LEU 651 0.0033
ASP 652 0.0033
LYS 653 0.0038
ASN 654 0.0036
PHE 655 0.0030
GLY 656 0.0036
GLU 657 0.0037
TYR 658 0.0027
ASP 659 0.0022
MET 660 0.0013
TRP 661 0.0011
LEU 662 0.0018
ALA 663 0.0020
ALA 664 0.0027
GLU 665 0.0033
ASN 666 0.0030
GLY 667 0.0025
MET 668 0.0027
PHE 669 0.0025
LEU 670 0.0020
ARG 671 0.0016
LEU 672 0.0013
THR 673 0.0022
ASN 674 0.0027
GLY 675 0.0022
GLU 676 0.0021
TRP 677 0.0023
MET 678 0.0020
THR 679 0.0023
THR 680 0.0022
MET 681 0.0032
PRO 682 0.0035
GLU 683 0.0035
HIS 684 0.0032
LEU 685 0.0033
ASN 686 0.0033
MET 687 0.0028
GLU 688 0.0024
TRP 689 0.0016
VAL 690 0.0023
ASP 691 0.0039
SER 692 0.0037
VAL 693 0.0029
LYS 694 0.0038
HIS 695 0.0052
VAL 696 0.0050
PHE 697 0.0039
LYS 698 0.0054
TYR 699 0.0066
PHE 700 0.0058
THR 701 0.0050
GLU 702 0.0069
ARG 703 0.0075
THR 704 0.0062
PRO 705 0.0059
ARG 706 0.0040
SER 707 0.0033
HIS 708 0.0027
PHE 709 0.0021
GLU 710 0.0020
THR 711 0.0020
ARG 712 0.0025
ASP 713 0.0029
THR 714 0.0026
SER 715 0.0021
LEU 716 0.0014
ILE 717 0.0011
TRP 718 0.0017
ASN 719 0.0017
TYR 720 0.0029
LYS 721 0.0027
TYR 722 0.0027
ALA 723 0.0039
ASP 724 0.0050
ILE 725 0.0053
GLU 726 0.0068
PHE 727 0.0068
GLY 728 0.0055
ARG 729 0.0063
LEU 730 0.0075
GLN 731 0.0067
ALA 732 0.0054
ARG 733 0.0070
ASP 734 0.0074
LEU 735 0.0057
LEU 736 0.0054
GLN 737 0.0067
HIS 738 0.0062
LEU 739 0.0045
TRP 740 0.0050
THR 741 0.0060
GLY 742 0.0050
PRO 743 0.0035
ILE 744 0.0022
SER 745 0.0033
ASN 746 0.0016
ALA 747 0.0010
SER 748 0.0018
VAL 749 0.0016
ASP 750 0.0020
VAL 751 0.0020
VAL 752 0.0027
GLN 753 0.0029
GLY 754 0.0028
SER 755 0.0035
ARG 756 0.0033
SER 757 0.0023
VAL 758 0.0022
GLU 759 0.0016
VAL 760 0.0014
ARG 761 0.0021
ALA 762 0.0022
VAL 763 0.0024
GLY 764 0.0029
VAL 765 0.0029
THR 766 0.0031
LYS 767 0.0029
GLY 768 0.0027
ALA 769 0.0026
ALA 770 0.0023
ILE 771 0.0021
ASP 772 0.0022
ARG 773 0.0017
ILE 774 0.0012
LEU 775 0.0012
GLY 776 0.0016
GLU 777 0.0002
ILE 778 0.0007
VAL 779 0.0020
HIS 780 0.0017
SER 781 0.0026
LYS 782 0.0035
SER 783 0.0043
MET 784 0.0047
THR 785 0.0065
THR 786 0.0070
PRO 787 0.0064
ILE 788 0.0053
ASP 789 0.0070
TYR 790 0.0058
VAL 791 0.0035
LEU 792 0.0028
CYS 793 0.0032
ILE 794 0.0034
GLY 795 0.0044
HIS 796 0.0044
PHE 797 0.0036
LEU 798 0.0034
GLY 799 0.0034
LYS 800 0.0025
ASP 801 0.0035
GLU 802 0.0036
ASP 803 0.0033
VAL 804 0.0027
TYR 805 0.0029
THR 806 0.0036
PHE 807 0.0032
PHE 808 0.0030
GLU 809 0.0037

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 261012150803734766

--- normal mode 41 ---

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 261012150803734766