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 260713100922938285

--- normal mode 74 ---

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 = 0.0345
MET 1 0.0145
ALA 2 0.0114
GLU 3 0.0118
ALA 4 0.0105
HIS 5 0.0114
GLN 6 0.0105
ALA 7 0.0126
VAL 8 0.0125
GLY 9 0.0152
PHE 10 0.0153
ARG 11 0.0176
PRO 12 0.0135
SER 13 0.0078
LEU 14 0.0099
THR 15 0.0125
SER 16 0.0331
ASP 17 0.0245
GLY 18 0.0208
ALA 19 0.0207
GLU 20 0.0103
VAL 21 0.0121
GLU 22 0.0090
LEU 23 0.0080
SER 24 0.0074
ALA 25 0.0092
PRO 26 0.0107
VAL 27 0.0087
LEU 28 0.0033
GLN 29 0.0043
GLU 30 0.0037
ILE 31 0.0064
TYR 32 0.0104
LEU 33 0.0055
SER 34 0.0109
GLY 35 0.0168
LEU 36 0.0157
ARG 37 0.0082
SER 38 0.0158
TRP 39 0.0160
LYS 40 0.0086
ARG 41 0.0149
HIS 42 0.0141
LEU 43 0.0173
SER 44 0.0180
ARG 45 0.0155
PHE 46 0.0213
TRP 47 0.0190
ASN 48 0.0109
ASP 49 0.0134
PHE 50 0.0161
LEU 51 0.0061
THR 52 0.0052
GLY 53 0.0101
VAL 54 0.0114
PHE 55 0.0091
PRO 56 0.0095
ALA 57 0.0088
SER 58 0.0077
PRO 59 0.0062
LEU 60 0.0072
SER 61 0.0069
TRP 62 0.0047
LEU 63 0.0039
PHE 64 0.0053
LEU 65 0.0041
PHE 66 0.0021
SER 67 0.0020
ALA 68 0.0019
ILE 69 0.0026
GLN 70 0.0032
LEU 71 0.0039
ALA 72 0.0045
TRP 73 0.0042
PHE 74 0.0038
LEU 75 0.0043
GLN 76 0.0074
LEU 77 0.0056
ASP 78 0.0052
PRO 79 0.0039
SER 80 0.0039
LEU 81 0.0029
GLY 82 0.0026
LEU 83 0.0056
MET 84 0.0037
GLU 85 0.0056
LYS 86 0.0100
ILE 87 0.0068
LYS 88 0.0027
GLU 89 0.0069
LEU 90 0.0062
LEU 91 0.0042
PRO 92 0.0035
ASP 93 0.0061
TRP 94 0.0057
GLY 95 0.0026
GLY 96 0.0021
GLN 97 0.0040
HIS 98 0.0031
HIS 99 0.0053
GLY 100 0.0029
LEU 101 0.0009
ARG 102 0.0019
GLY 103 0.0026
VAL 104 0.0042
LEU 105 0.0036
ALA 106 0.0037
ALA 107 0.0040
ALA 108 0.0055
LEU 109 0.0052
PHE 110 0.0042
ALA 111 0.0019
SER 112 0.0040
CYS 113 0.0048
LEU 114 0.0041
TRP 115 0.0055
GLY 116 0.0144
ALA 117 0.0123
LEU 118 0.0058
ILE 119 0.0075
PHE 120 0.0129
THR 121 0.0081
LEU 122 0.0048
HIS 123 0.0083
VAL 124 0.0099
ALA 125 0.0064
LEU 126 0.0050
ARG 127 0.0077
LEU 128 0.0086
LEU 129 0.0056
LEU 130 0.0047
SER 131 0.0048
TYR 132 0.0057
HIS 133 0.0065
GLY 134 0.0078
TRP 135 0.0070
LEU 136 0.0071
LEU 137 0.0073
GLU 138 0.0046
PRO 139 0.0038
HIS 140 0.0039
GLY 141 0.0104
ALA 142 0.0068
MET 143 0.0049
SER 144 0.0116
SER 145 0.0161
PRO 146 0.0083
THR 147 0.0033
LYS 148 0.0064
THR 149 0.0078
TRP 150 0.0063
LEU 151 0.0043
ALA 152 0.0036
LEU 153 0.0030
VAL 154 0.0026
ARG 155 0.0020
ILE 156 0.0033
PHE 157 0.0028
SER 158 0.0050
GLY 159 0.0053
ARG 160 0.0076
HIS 161 0.0054
PRO 162 0.0051
MET 163 0.0044
LEU 164 0.0039
PHE 165 0.0042
SER 166 0.0024
TYR 167 0.0040
GLN 168 0.0037
ARG 169 0.0044
SER 170 0.0064
LEU 171 0.0019
PRO 172 0.0013
ARG 173 0.0015
GLN 174 0.0023
PRO 175 0.0025
VAL 176 0.0035
PRO 177 0.0034
SER 178 0.0030
VAL 179 0.0025
GLN 180 0.0037
ASP 181 0.0035
THR 182 0.0030
VAL 183 0.0037
ARG 184 0.0043
LYS 185 0.0039
TYR 186 0.0047
LEU 187 0.0048
GLU 188 0.0048
SER 189 0.0049
VAL 190 0.0052
ARG 191 0.0057
PRO 192 0.0064
ILE 193 0.0063
LEU 194 0.0055
SER 195 0.0056
ASP 196 0.0065
GLU 197 0.0058
ASP 198 0.0026
PHE 199 0.0011
ASP 200 0.0056
TRP 201 0.0082
THR 202 0.0043
ALA 203 0.0023
VAL 204 0.0054
LEU 205 0.0045
ALA 206 0.0032
GLN 207 0.0037
GLU 208 0.0035
PHE 209 0.0032
LEU 210 0.0037
ARG 211 0.0062
LEU 212 0.0048
GLN 213 0.0037
ALA 214 0.0015
SER 215 0.0011
LEU 216 0.0029
LEU 217 0.0017
GLN 218 0.0025
TRP 219 0.0042
TYR 220 0.0045
LEU 221 0.0031
ARG 222 0.0046
LEU 223 0.0048
LYS 224 0.0041
SER 225 0.0052
TRP 226 0.0040
TRP 227 0.0047
ALA 228 0.0048
SER 229 0.0048
ASN 230 0.0040
TYR 231 0.0025
VAL 232 0.0022
SER 233 0.0022
ASP 234 0.0021
TRP 235 0.0021
TRP 236 0.0021
GLU 237 0.0025
GLU 238 0.0039
PHE 239 0.0040
VAL 240 0.0027
TYR 241 0.0054
LEU 242 0.0070
ARG 243 0.0082
SER 244 0.0076
ARG 245 0.0086
ASN 246 0.0051
PRO 247 0.0029
LEU 248 0.0023
MET 249 0.0017
VAL 250 0.0021
ASN 251 0.0027
SER 252 0.0030
ASN 253 0.0025
TYR 254 0.0022
TYR 255 0.0017
MET 256 0.0045
MET 257 0.0046
ASP 258 0.0046
PHE 259 0.0047
LEU 260 0.0048
TYR 261 0.0085
VAL 262 0.0094
THR 263 0.0090
PRO 264 0.0106
THR 265 0.0119
PRO 266 0.0123
LEU 267 0.0097
GLN 268 0.0093
ALA 269 0.0064
ALA 270 0.0060
ARG 271 0.0076
ALA 272 0.0074
GLY 273 0.0061
ASN 274 0.0065
ALA 275 0.0076
VAL 276 0.0053
HIS 277 0.0052
ALA 278 0.0053
LEU 279 0.0054
LEU 280 0.0052
LEU 281 0.0041
TYR 282 0.0042
ARG 283 0.0046
HIS 284 0.0047
ARG 285 0.0048
LEU 286 0.0053
ASN 287 0.0053
ARG 288 0.0052
GLN 289 0.0053
GLU 290 0.0058
ILE 291 0.0045
PRO 292 0.0029
PRO 293 0.0015
THR 294 0.0018
LEU 295 0.0024
LEU 296 0.0053
MET 297 0.0055
GLY 298 0.0050
MET 299 0.0044
ARG 300 0.0043
PRO 301 0.0025
LEU 302 0.0016
CYS 303 0.0015
SER 304 0.0024
ALA 305 0.0038
GLN 306 0.0035
TYR 307 0.0038
GLU 308 0.0044
LYS 309 0.0045
ILE 310 0.0049
PHE 311 0.0056
ASN 312 0.0060
THR 313 0.0056
THR 314 0.0060
ARG 315 0.0060
ILE 316 0.0085
PRO 317 0.0090
GLY 318 0.0108
VAL 319 0.0122
GLN 320 0.0113
LYS 321 0.0087
ASP 322 0.0079
TYR 323 0.0069
ILE 324 0.0064
ARG 325 0.0074
HIS 326 0.0051
LEU 327 0.0063
HIS 328 0.0072
ASP 329 0.0091
SER 330 0.0099
GLN 331 0.0056
HIS 332 0.0047
VAL 333 0.0035
ALA 334 0.0035
VAL 335 0.0024
PHE 336 0.0030
HIS 337 0.0057
ARG 338 0.0083
GLY 339 0.0094
ARG 340 0.0088
PHE 341 0.0070
PHE 342 0.0070
ARG 343 0.0067
MET 344 0.0063
GLY 345 0.0062
THR 346 0.0102
HIS 347 0.0113
SER 348 0.0102
ARG 349 0.0092
ASN 350 0.0082
SER 351 0.0088
LEU 352 0.0080
LEU 353 0.0081
SER 354 0.0051
PRO 355 0.0054
ARG 356 0.0052
ALA 357 0.0060
LEU 358 0.0073
GLU 359 0.0065
GLN 360 0.0060
GLN 361 0.0072
PHE 362 0.0070
GLN 363 0.0095
ARG 364 0.0094
ILE 365 0.0080
LEU 366 0.0106
ASP 367 0.0166
ASP 368 0.0205
PRO 369 0.0260
SER 370 0.0271
PRO 371 0.0177
ALA 372 0.0133
CYS 373 0.0124
PRO 374 0.0121
HIS 375 0.0104
GLU 376 0.0035
GLU 377 0.0037
HIS 378 0.0017
LEU 379 0.0009
ALA 380 0.0026
ALA 381 0.0050
LEU 382 0.0052
THR 383 0.0047
ALA 384 0.0044
ALA 385 0.0047
PRO 386 0.0065
ARG 387 0.0070
GLY 388 0.0080
THR 389 0.0082
TRP 390 0.0079
ALA 391 0.0074
GLN 392 0.0075
VAL 393 0.0073
ARG 394 0.0064
THR 395 0.0054
SER 396 0.0016
LEU 397 0.0029
LYS 398 0.0019
THR 399 0.0038
GLN 400 0.0052
ALA 401 0.0067
ALA 402 0.0065
GLU 403 0.0079
ALA 404 0.0069
LEU 405 0.0036
GLU 406 0.0059
ALA 407 0.0039
VAL 408 0.0030
GLU 409 0.0042
GLY 410 0.0040
ALA 411 0.0046
ALA 412 0.0051
PHE 413 0.0044
PHE 414 0.0032
VAL 415 0.0025
SER 416 0.0049
LEU 417 0.0048
ASP 418 0.0047
ALA 419 0.0046
GLU 420 0.0048
PRO 421 0.0081
ALA 422 0.0042
GLY 423 0.0063
LEU 424 0.0064
THR 425 0.0127
ARG 426 0.0137
GLU 427 0.0256
ASP 428 0.0199
PRO 429 0.0136
ALA 430 0.0131
ALA 431 0.0081
SER 432 0.0030
LEU 433 0.0040
ASP 434 0.0052
ALA 435 0.0025
TYR 436 0.0010
ALA 437 0.0018
HIS 438 0.0031
ALA 439 0.0015
LEU 440 0.0016
LEU 441 0.0044
ALA 442 0.0026
GLY 443 0.0034
ARG 444 0.0042
GLY 445 0.0030
HIS 446 0.0038
ASP 447 0.0039
ARG 448 0.0035
TRP 449 0.0036
PHE 450 0.0030
ASP 451 0.0048
LYS 452 0.0048
SER 453 0.0047
PHE 454 0.0046
THR 455 0.0046
LEU 456 0.0070
ILE 457 0.0064
VAL 458 0.0066
PHE 459 0.0062
SER 460 0.0062
ASN 461 0.0069
GLY 462 0.0075
LYS 463 0.0072
LEU 464 0.0074
GLY 465 0.0072
LEU 466 0.0036
SER 467 0.0036
VAL 468 0.0041
GLU 469 0.0045
HIS 470 0.0045
SER 471 0.0044
TRP 472 0.0034
ALA 473 0.0030
ASP 474 0.0022
CYS 475 0.0019
PRO 476 0.0025
ILE 477 0.0025
SER 478 0.0027
GLY 479 0.0026
HIS 480 0.0025
MET 481 0.0031
TRP 482 0.0032
GLU 483 0.0024
PHE 484 0.0029
THR 485 0.0041
LEU 486 0.0038
ALA 487 0.0022
THR 488 0.0036
GLU 489 0.0059
CYS 490 0.0059
PHE 491 0.0055
GLN 492 0.0057
LEU 493 0.0074
GLY 494 0.0096
TYR 495 0.0118
SER 496 0.0199
THR 497 0.0241
ASP 498 0.0286
GLY 499 0.0204
HIS 500 0.0186
CYS 501 0.0079
LYS 502 0.0063
GLY 503 0.0078
HIS 504 0.0076
PRO 505 0.0091
ASP 506 0.0135
PRO 507 0.0155
THR 508 0.0167
LEU 509 0.0152
PRO 510 0.0166
GLN 511 0.0086
PRO 512 0.0085
GLN 513 0.0091
ARG 514 0.0091
LEU 515 0.0090
GLN 516 0.0058
TRP 517 0.0047
ASP 518 0.0050
LEU 519 0.0045
PRO 520 0.0038
ASP 521 0.0056
GLN 522 0.0062
ILE 523 0.0095
HIS 524 0.0102
SER 525 0.0140
SER 526 0.0099
ILE 527 0.0064
SER 528 0.0104
LEU 529 0.0122
ALA 530 0.0082
LEU 531 0.0097
ARG 532 0.0103
GLY 533 0.0088
ALA 534 0.0043
LYS 535 0.0044
ILE 536 0.0025
LEU 537 0.0043
SER 538 0.0070
GLU 539 0.0077
ASN 540 0.0090
VAL 541 0.0089
ASP 542 0.0072
CYS 543 0.0079
HIS 544 0.0079
VAL 545 0.0102
VAL 546 0.0103
PRO 547 0.0081
PHE 548 0.0061
SER 549 0.0050
LEU 550 0.0054
PHE 551 0.0137
GLY 552 0.0088
LYS 553 0.0092
SER 554 0.0157
PHE 555 0.0142
ILE 556 0.0138
ARG 557 0.0273
ARG 558 0.0345
CYS 559 0.0249
HIS 560 0.0270
LEU 561 0.0066
SER 562 0.0066
SER 563 0.0045
ASP 564 0.0054
SER 565 0.0052
PHE 566 0.0025
ILE 567 0.0035
GLN 568 0.0029
ILE 569 0.0026
ALA 570 0.0041
LEU 571 0.0026
GLN 572 0.0022
LEU 573 0.0022
ALA 574 0.0019
HIS 575 0.0024
PHE 576 0.0065
ARG 577 0.0068
ASP 578 0.0065
ARG 579 0.0091
GLY 580 0.0113
GLN 581 0.0063
PHE 582 0.0056
CYS 583 0.0058
LEU 584 0.0072
THR 585 0.0063
TYR 586 0.0045
GLU 587 0.0041
SER 588 0.0041
ALA 589 0.0036
MET 590 0.0037
THR 591 0.0019
ARG 592 0.0015
LEU 593 0.0018
PHE 594 0.0017
LEU 595 0.0013
GLU 596 0.0002
GLY 597 0.0006
ARG 598 0.0005
THR 599 0.0010
GLU 600 0.0015
THR 601 0.0035
VAL 602 0.0033
ARG 603 0.0035
SER 604 0.0030
CYS 605 0.0034
THR 606 0.0028
ARG 607 0.0028
GLU 608 0.0023
ALA 609 0.0019
CYS 610 0.0020
ASN 611 0.0053
PHE 612 0.0038
VAL 613 0.0035
ARG 614 0.0044
ALA 615 0.0032
MET 616 0.0027
GLU 617 0.0076
ASP 618 0.0067
LYS 619 0.0082
GLU 620 0.0055
LYS 621 0.0049
THR 622 0.0082
ASP 623 0.0094
PRO 624 0.0145
GLN 625 0.0135
CYS 626 0.0065
LEU 627 0.0061
ALA 628 0.0079
LEU 629 0.0074
PHE 630 0.0058
ARG 631 0.0022
VAL 632 0.0037
ALA 633 0.0039
VAL 634 0.0032
ASP 635 0.0035
LYS 636 0.0025
HIS 637 0.0018
GLN 638 0.0018
ALA 639 0.0019
LEU 640 0.0016
LEU 641 0.0020
LYS 642 0.0022
ALA 643 0.0020
ALA 644 0.0019
MET 645 0.0025
SER 646 0.0021
GLY 647 0.0013
GLN 648 0.0016
GLY 649 0.0011
VAL 650 0.0013
ASP 651 0.0016
ARG 652 0.0010
HIS 653 0.0013
LEU 654 0.0014
PHE 655 0.0008
ALA 656 0.0022
LEU 657 0.0018
TYR 658 0.0020
ILE 659 0.0019
VAL 660 0.0015
SER 661 0.0032
ARG 662 0.0038
PHE 663 0.0031
LEU 664 0.0033
HIS 665 0.0044
LEU 666 0.0037
GLN 667 0.0035
SER 668 0.0034
PRO 669 0.0034
PHE 670 0.0035
LEU 671 0.0031
THR 672 0.0037
GLN 673 0.0033
VAL 674 0.0022
HIS 675 0.0023
SER 676 0.0097
GLU 677 0.0094
GLN 678 0.0110
TRP 679 0.0098
GLN 680 0.0104
LEU 681 0.0044
SER 682 0.0044
THR 683 0.0038
SER 684 0.0052
GLN 685 0.0051
ILE 686 0.0039
PRO 687 0.0041
VAL 688 0.0038
GLN 689 0.0043
GLN 690 0.0038
MET 691 0.0080
HIS 692 0.0096
LEU 693 0.0090
PHE 694 0.0100
ASP 695 0.0122
VAL 696 0.0075
HIS 697 0.0072
ASN 698 0.0192
TYR 699 0.0217
PRO 700 0.0174
ASP 701 0.0063
TYR 702 0.0058
VAL 703 0.0049
SER 704 0.0051
SER 705 0.0057
GLY 706 0.0052
GLY 707 0.0049
GLY 708 0.0043
PHE 709 0.0042
GLY 710 0.0043
PRO 711 0.0144
ALA 712 0.0182
ASP 713 0.0185
ASP 714 0.0193
HIS 715 0.0152
GLY 716 0.0088
TYR 717 0.0062
GLY 718 0.0078
VAL 719 0.0069
SER 720 0.0093
TYR 721 0.0055
ILE 722 0.0048
PHE 723 0.0040
MET 724 0.0051
GLY 725 0.0041
ASP 726 0.0064
GLY 727 0.0080
MET 728 0.0067
ILE 729 0.0059
THR 730 0.0090
PHE 731 0.0082
HIS 732 0.0088
ILE 733 0.0069
SER 734 0.0075
SER 735 0.0067
LYS 736 0.0110
LYS 737 0.0083
SER 738 0.0112
SER 739 0.0107
THR 740 0.0078
LYS 741 0.0127
THR 742 0.0075
ASP 743 0.0013
SER 744 0.0053
HIS 745 0.0094
ARG 746 0.0066
LEU 747 0.0038
GLY 748 0.0089
GLN 749 0.0112
HIS 750 0.0073
ILE 751 0.0050
GLU 752 0.0068
ASP 753 0.0065
ALA 754 0.0046
LEU 755 0.0053
LEU 756 0.0037
ASP 757 0.0047
VAL 758 0.0049
ALA 759 0.0042
SER 760 0.0046
LEU 761 0.0063
PHE 762 0.0063
GLN 763 0.0083
ALA 764 0.0069
GLY 765 0.0054
GLN 766 0.0069
HIS 767 0.0059
PHE 768 0.0041
LYS 769 0.0040
ARG 770 0.0053
ARG 771 0.0096
PHE 772 0.0040
ARG 773 0.0068
GLY 774 0.0122
SER 775 0.0155
GLY 776 0.0099
LYS 777 0.0070
GLU 778 0.0050
ASN 779 0.0029
SER 780 0.0052
ARG 781 0.0078
HIS 782 0.0042
ARG 783 0.0023
CYS 784 0.0070
GLY 785 0.0127
PHE 786 0.0144
LEU 787 0.0050
SER 788 0.0084
ARG 789 0.0130
GLN 790 0.0060
THR 791 0.0198
GLY 792 0.0135
ALA 793 0.0140
SER 794 0.0146
LYS 795 0.0126
ALA 796 0.0174
SER 797 0.0151
MET 798 0.0159
THR 799 0.0143
SER 800 0.0150
THR 801 0.0125
ASP 802 0.0151
PHE 803 0.0146

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 260713100922938285

--- normal mode 74 ---

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 260713100922938285