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 48 ---

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 = 0.0444
MET 1 0.0075
ALA 2 0.0088
GLU 3 0.0089
ALA 4 0.0106
HIS 5 0.0108
GLN 6 0.0128
ALA 7 0.0125
VAL 8 0.0118
GLY 9 0.0117
PHE 10 0.0112
ARG 11 0.0141
PRO 12 0.0109
SER 13 0.0088
LEU 14 0.0091
THR 15 0.0088
SER 16 0.0204
ASP 17 0.0226
GLY 18 0.0186
ALA 19 0.0130
GLU 20 0.0047
VAL 21 0.0073
GLU 22 0.0172
LEU 23 0.0146
SER 24 0.0174
ALA 25 0.0183
PRO 26 0.0104
VAL 27 0.0105
LEU 28 0.0168
GLN 29 0.0190
GLU 30 0.0175
ILE 31 0.0170
TYR 32 0.0181
LEU 33 0.0184
SER 34 0.0185
GLY 35 0.0204
LEU 36 0.0139
ARG 37 0.0144
SER 38 0.0126
TRP 39 0.0133
LYS 40 0.0153
ARG 41 0.0100
HIS 42 0.0073
LEU 43 0.0076
SER 44 0.0074
ARG 45 0.0057
PHE 46 0.0064
TRP 47 0.0059
ASN 48 0.0048
ASP 49 0.0054
PHE 50 0.0066
LEU 51 0.0050
THR 52 0.0040
GLY 53 0.0041
VAL 54 0.0040
PHE 55 0.0033
PRO 56 0.0045
ALA 57 0.0036
SER 58 0.0051
PRO 59 0.0049
LEU 60 0.0055
SER 61 0.0029
TRP 62 0.0016
LEU 63 0.0026
PHE 64 0.0039
LEU 65 0.0038
PHE 66 0.0051
SER 67 0.0077
ALA 68 0.0074
ILE 69 0.0056
GLN 70 0.0080
LEU 71 0.0137
ALA 72 0.0090
TRP 73 0.0046
PHE 74 0.0088
LEU 75 0.0068
GLN 76 0.0034
LEU 77 0.0067
ASP 78 0.0058
PRO 79 0.0066
SER 80 0.0068
LEU 81 0.0102
GLY 82 0.0081
LEU 83 0.0058
MET 84 0.0041
GLU 85 0.0056
LYS 86 0.0040
ILE 87 0.0040
LYS 88 0.0044
GLU 89 0.0052
LEU 90 0.0060
LEU 91 0.0079
PRO 92 0.0052
ASP 93 0.0067
TRP 94 0.0110
GLY 95 0.0108
GLY 96 0.0157
GLN 97 0.0135
HIS 98 0.0102
HIS 99 0.0084
GLY 100 0.0069
LEU 101 0.0036
ARG 102 0.0039
GLY 103 0.0054
VAL 104 0.0053
LEU 105 0.0036
ALA 106 0.0043
ALA 107 0.0040
ALA 108 0.0050
LEU 109 0.0047
PHE 110 0.0037
ALA 111 0.0024
SER 112 0.0020
CYS 113 0.0017
LEU 114 0.0017
TRP 115 0.0021
GLY 116 0.0037
ALA 117 0.0042
LEU 118 0.0046
ILE 119 0.0047
PHE 120 0.0053
THR 121 0.0050
LEU 122 0.0052
HIS 123 0.0049
VAL 124 0.0052
ALA 125 0.0057
LEU 126 0.0049
ARG 127 0.0051
LEU 128 0.0055
LEU 129 0.0056
LEU 130 0.0056
SER 131 0.0060
TYR 132 0.0053
HIS 133 0.0052
GLY 134 0.0049
TRP 135 0.0055
LEU 136 0.0062
LEU 137 0.0042
GLU 138 0.0054
PRO 139 0.0091
HIS 140 0.0113
GLY 141 0.0178
ALA 142 0.0161
MET 143 0.0102
SER 144 0.0096
SER 145 0.0089
PRO 146 0.0050
THR 147 0.0022
LYS 148 0.0048
THR 149 0.0022
TRP 150 0.0052
LEU 151 0.0046
ALA 152 0.0049
LEU 153 0.0050
VAL 154 0.0050
ARG 155 0.0056
ILE 156 0.0057
PHE 157 0.0047
SER 158 0.0041
GLY 159 0.0043
ARG 160 0.0052
HIS 161 0.0027
PRO 162 0.0019
MET 163 0.0019
LEU 164 0.0016
PHE 165 0.0017
SER 166 0.0023
TYR 167 0.0018
GLN 168 0.0019
ARG 169 0.0023
SER 170 0.0021
LEU 171 0.0013
PRO 172 0.0019
ARG 173 0.0023
GLN 174 0.0032
PRO 175 0.0037
VAL 176 0.0045
PRO 177 0.0049
SER 178 0.0044
VAL 179 0.0041
GLN 180 0.0050
ASP 181 0.0055
THR 182 0.0053
VAL 183 0.0052
ARG 184 0.0056
LYS 185 0.0060
TYR 186 0.0041
LEU 187 0.0030
GLU 188 0.0035
SER 189 0.0031
VAL 190 0.0019
ARG 191 0.0032
PRO 192 0.0049
ILE 193 0.0047
LEU 194 0.0053
SER 195 0.0077
ASP 196 0.0093
GLU 197 0.0088
ASP 198 0.0078
PHE 199 0.0042
ASP 200 0.0043
TRP 201 0.0068
THR 202 0.0064
ALA 203 0.0054
VAL 204 0.0068
LEU 205 0.0076
ALA 206 0.0064
GLN 207 0.0069
GLU 208 0.0052
PHE 209 0.0036
LEU 210 0.0043
ARG 211 0.0072
LEU 212 0.0056
GLN 213 0.0024
ALA 214 0.0013
SER 215 0.0022
LEU 216 0.0029
LEU 217 0.0025
GLN 218 0.0016
TRP 219 0.0019
TYR 220 0.0045
LEU 221 0.0041
ARG 222 0.0036
LEU 223 0.0040
LYS 224 0.0052
SER 225 0.0053
TRP 226 0.0054
TRP 227 0.0053
ALA 228 0.0052
SER 229 0.0053
ASN 230 0.0050
TYR 231 0.0051
VAL 232 0.0055
SER 233 0.0061
ASP 234 0.0062
TRP 235 0.0059
TRP 236 0.0036
GLU 237 0.0037
GLU 238 0.0036
PHE 239 0.0026
VAL 240 0.0021
TYR 241 0.0023
LEU 242 0.0035
ARG 243 0.0053
SER 244 0.0053
ARG 245 0.0070
ASN 246 0.0066
PRO 247 0.0060
LEU 248 0.0055
MET 249 0.0071
VAL 250 0.0084
ASN 251 0.0040
SER 252 0.0028
ASN 253 0.0035
TYR 254 0.0039
TYR 255 0.0054
MET 256 0.0070
MET 257 0.0074
ASP 258 0.0083
PHE 259 0.0077
LEU 260 0.0069
TYR 261 0.0066
VAL 262 0.0069
THR 263 0.0072
PRO 264 0.0087
THR 265 0.0089
PRO 266 0.0091
LEU 267 0.0100
GLN 268 0.0112
ALA 269 0.0114
ALA 270 0.0094
ARG 271 0.0081
ALA 272 0.0086
GLY 273 0.0083
ASN 274 0.0082
ALA 275 0.0089
VAL 276 0.0052
HIS 277 0.0054
ALA 278 0.0058
LEU 279 0.0051
LEU 280 0.0047
LEU 281 0.0037
TYR 282 0.0038
ARG 283 0.0024
HIS 284 0.0027
ARG 285 0.0040
LEU 286 0.0019
ASN 287 0.0025
ARG 288 0.0037
GLN 289 0.0042
GLU 290 0.0044
ILE 291 0.0039
PRO 292 0.0029
PRO 293 0.0015
THR 294 0.0005
LEU 295 0.0008
LEU 296 0.0055
MET 297 0.0052
GLY 298 0.0050
MET 299 0.0050
ARG 300 0.0053
PRO 301 0.0013
LEU 302 0.0010
CYS 303 0.0008
SER 304 0.0010
ALA 305 0.0015
GLN 306 0.0017
TYR 307 0.0016
GLU 308 0.0015
LYS 309 0.0011
ILE 310 0.0008
PHE 311 0.0007
ASN 312 0.0012
THR 313 0.0014
THR 314 0.0025
ARG 315 0.0031
ILE 316 0.0052
PRO 317 0.0064
GLY 318 0.0076
VAL 319 0.0089
GLN 320 0.0092
LYS 321 0.0057
ASP 322 0.0050
TYR 323 0.0042
ILE 324 0.0033
ARG 325 0.0033
HIS 326 0.0038
LEU 327 0.0042
HIS 328 0.0039
ASP 329 0.0046
SER 330 0.0050
GLN 331 0.0045
HIS 332 0.0048
VAL 333 0.0051
ALA 334 0.0054
VAL 335 0.0055
PHE 336 0.0056
HIS 337 0.0044
ARG 338 0.0045
GLY 339 0.0057
ARG 340 0.0067
PHE 341 0.0070
PHE 342 0.0068
ARG 343 0.0067
MET 344 0.0065
GLY 345 0.0063
THR 346 0.0056
HIS 347 0.0059
SER 348 0.0042
ARG 349 0.0034
ASN 350 0.0032
SER 351 0.0053
LEU 352 0.0039
LEU 353 0.0037
SER 354 0.0055
PRO 355 0.0068
ARG 356 0.0057
ALA 357 0.0050
LEU 358 0.0045
GLU 359 0.0054
GLN 360 0.0062
GLN 361 0.0050
PHE 362 0.0040
GLN 363 0.0057
ARG 364 0.0073
ILE 365 0.0064
LEU 366 0.0046
ASP 367 0.0096
ASP 368 0.0129
PRO 369 0.0187
SER 370 0.0182
PRO 371 0.0094
ALA 372 0.0081
CYS 373 0.0067
PRO 374 0.0121
HIS 375 0.0131
GLU 376 0.0068
GLU 377 0.0085
HIS 378 0.0071
LEU 379 0.0046
ALA 380 0.0061
ALA 381 0.0069
LEU 382 0.0046
THR 383 0.0054
ALA 384 0.0080
ALA 385 0.0077
PRO 386 0.0085
ARG 387 0.0077
GLY 388 0.0082
THR 389 0.0074
TRP 390 0.0055
ALA 391 0.0100
GLN 392 0.0100
VAL 393 0.0062
ARG 394 0.0061
THR 395 0.0099
SER 396 0.0149
LEU 397 0.0096
LYS 398 0.0111
THR 399 0.0164
GLN 400 0.0151
ALA 401 0.0068
ALA 402 0.0036
GLU 403 0.0034
ALA 404 0.0059
LEU 405 0.0031
GLU 406 0.0049
ALA 407 0.0049
VAL 408 0.0053
GLU 409 0.0054
GLY 410 0.0054
ALA 411 0.0027
ALA 412 0.0023
PHE 413 0.0024
PHE 414 0.0030
VAL 415 0.0034
SER 416 0.0048
LEU 417 0.0055
ASP 418 0.0058
ALA 419 0.0065
GLU 420 0.0070
PRO 421 0.0144
ALA 422 0.0118
GLY 423 0.0119
LEU 424 0.0100
THR 425 0.0103
ARG 426 0.0162
GLU 427 0.0195
ASP 428 0.0144
PRO 429 0.0089
ALA 430 0.0075
ALA 431 0.0095
SER 432 0.0090
LEU 433 0.0077
ASP 434 0.0092
ALA 435 0.0120
TYR 436 0.0084
ALA 437 0.0074
HIS 438 0.0072
ALA 439 0.0078
LEU 440 0.0070
LEU 441 0.0064
ALA 442 0.0068
GLY 443 0.0073
ARG 444 0.0082
GLY 445 0.0084
HIS 446 0.0075
ASP 447 0.0069
ARG 448 0.0057
TRP 449 0.0043
PHE 450 0.0042
ASP 451 0.0030
LYS 452 0.0022
SER 453 0.0019
PHE 454 0.0028
THR 455 0.0037
LEU 456 0.0074
ILE 457 0.0077
VAL 458 0.0085
PHE 459 0.0088
SER 460 0.0096
ASN 461 0.0105
GLY 462 0.0101
LYS 463 0.0096
LEU 464 0.0098
GLY 465 0.0097
LEU 466 0.0065
SER 467 0.0052
VAL 468 0.0039
GLU 469 0.0025
HIS 470 0.0017
SER 471 0.0011
TRP 472 0.0017
ALA 473 0.0018
ASP 474 0.0023
CYS 475 0.0026
PRO 476 0.0031
ILE 477 0.0027
SER 478 0.0028
GLY 479 0.0036
HIS 480 0.0042
MET 481 0.0062
TRP 482 0.0064
GLU 483 0.0068
PHE 484 0.0069
THR 485 0.0069
LEU 486 0.0083
ALA 487 0.0082
THR 488 0.0083
GLU 489 0.0082
CYS 490 0.0082
PHE 491 0.0060
GLN 492 0.0073
LEU 493 0.0068
GLY 494 0.0060
TYR 495 0.0053
SER 496 0.0059
THR 497 0.0073
ASP 498 0.0042
GLY 499 0.0043
HIS 500 0.0064
CYS 501 0.0062
LYS 502 0.0068
GLY 503 0.0074
HIS 504 0.0080
PRO 505 0.0081
ASP 506 0.0022
PRO 507 0.0044
THR 508 0.0061
LEU 509 0.0058
PRO 510 0.0090
GLN 511 0.0092
PRO 512 0.0087
GLN 513 0.0081
ARG 514 0.0077
LEU 515 0.0072
GLN 516 0.0101
TRP 517 0.0076
ASP 518 0.0109
LEU 519 0.0127
PRO 520 0.0155
ASP 521 0.0360
GLN 522 0.0347
ILE 523 0.0212
HIS 524 0.0198
SER 525 0.0124
SER 526 0.0011
ILE 527 0.0044
SER 528 0.0090
LEU 529 0.0080
ALA 530 0.0085
LEU 531 0.0116
ARG 532 0.0137
GLY 533 0.0124
ALA 534 0.0115
LYS 535 0.0137
ILE 536 0.0129
LEU 537 0.0113
SER 538 0.0093
GLU 539 0.0088
ASN 540 0.0088
VAL 541 0.0077
ASP 542 0.0063
CYS 543 0.0049
HIS 544 0.0041
VAL 545 0.0027
VAL 546 0.0047
PRO 547 0.0047
PHE 548 0.0052
SER 549 0.0051
LEU 550 0.0060
PHE 551 0.0061
GLY 552 0.0055
LYS 553 0.0062
SER 554 0.0074
PHE 555 0.0077
ILE 556 0.0074
ARG 557 0.0087
ARG 558 0.0103
CYS 559 0.0088
HIS 560 0.0076
LEU 561 0.0048
SER 562 0.0050
SER 563 0.0057
ASP 564 0.0053
SER 565 0.0045
PHE 566 0.0058
ILE 567 0.0059
GLN 568 0.0052
ILE 569 0.0050
ALA 570 0.0057
LEU 571 0.0049
GLN 572 0.0040
LEU 573 0.0051
ALA 574 0.0056
HIS 575 0.0045
PHE 576 0.0041
ARG 577 0.0059
ASP 578 0.0061
ARG 579 0.0063
GLY 580 0.0061
GLN 581 0.0043
PHE 582 0.0030
CYS 583 0.0027
LEU 584 0.0019
THR 585 0.0013
TYR 586 0.0010
GLU 587 0.0013
SER 588 0.0017
ALA 589 0.0021
MET 590 0.0026
THR 591 0.0019
ARG 592 0.0018
LEU 593 0.0016
PHE 594 0.0015
LEU 595 0.0013
GLU 596 0.0032
GLY 597 0.0031
ARG 598 0.0034
THR 599 0.0033
GLU 600 0.0030
THR 601 0.0026
VAL 602 0.0021
ARG 603 0.0016
SER 604 0.0016
CYS 605 0.0012
THR 606 0.0021
ARG 607 0.0026
GLU 608 0.0022
ALA 609 0.0025
CYS 610 0.0036
ASN 611 0.0045
PHE 612 0.0041
VAL 613 0.0055
ARG 614 0.0065
ALA 615 0.0057
MET 616 0.0061
GLU 617 0.0106
ASP 618 0.0111
LYS 619 0.0120
GLU 620 0.0140
LYS 621 0.0111
THR 622 0.0101
ASP 623 0.0073
PRO 624 0.0074
GLN 625 0.0083
CYS 626 0.0047
LEU 627 0.0023
ALA 628 0.0028
LEU 629 0.0032
PHE 630 0.0028
ARG 631 0.0014
VAL 632 0.0013
ALA 633 0.0026
VAL 634 0.0033
ASP 635 0.0030
LYS 636 0.0022
HIS 637 0.0027
GLN 638 0.0037
ALA 639 0.0038
LEU 640 0.0037
LEU 641 0.0039
LYS 642 0.0042
ALA 643 0.0039
ALA 644 0.0037
MET 645 0.0040
SER 646 0.0040
GLY 647 0.0036
GLN 648 0.0040
GLY 649 0.0043
VAL 650 0.0049
ASP 651 0.0051
ARG 652 0.0049
HIS 653 0.0040
LEU 654 0.0043
PHE 655 0.0048
ALA 656 0.0056
LEU 657 0.0042
TYR 658 0.0054
ILE 659 0.0062
VAL 660 0.0050
SER 661 0.0058
ARG 662 0.0085
PHE 663 0.0087
LEU 664 0.0077
HIS 665 0.0090
LEU 666 0.0060
GLN 667 0.0042
SER 668 0.0017
PRO 669 0.0038
PHE 670 0.0052
LEU 671 0.0051
THR 672 0.0063
GLN 673 0.0070
VAL 674 0.0061
HIS 675 0.0067
SER 676 0.0052
GLU 677 0.0048
GLN 678 0.0047
TRP 679 0.0044
GLN 680 0.0046
LEU 681 0.0021
SER 682 0.0022
THR 683 0.0024
SER 684 0.0027
GLN 685 0.0032
ILE 686 0.0041
PRO 687 0.0054
VAL 688 0.0072
GLN 689 0.0085
GLN 690 0.0066
MET 691 0.0079
HIS 692 0.0105
LEU 693 0.0112
PHE 694 0.0126
ASP 695 0.0143
VAL 696 0.0128
HIS 697 0.0142
ASN 698 0.0185
TYR 699 0.0173
PRO 700 0.0127
ASP 701 0.0100
TYR 702 0.0104
VAL 703 0.0084
SER 704 0.0072
SER 705 0.0059
GLY 706 0.0047
GLY 707 0.0045
GLY 708 0.0039
PHE 709 0.0038
GLY 710 0.0040
PRO 711 0.0075
ALA 712 0.0104
ASP 713 0.0125
ASP 714 0.0144
HIS 715 0.0131
GLY 716 0.0077
TYR 717 0.0057
GLY 718 0.0042
VAL 719 0.0023
SER 720 0.0019
TYR 721 0.0022
ILE 722 0.0036
PHE 723 0.0042
MET 724 0.0036
GLY 725 0.0048
ASP 726 0.0063
GLY 727 0.0051
MET 728 0.0037
ILE 729 0.0037
THR 730 0.0024
PHE 731 0.0028
HIS 732 0.0022
ILE 733 0.0035
SER 734 0.0056
SER 735 0.0077
LYS 736 0.0113
LYS 737 0.0104
SER 738 0.0150
SER 739 0.0181
THR 740 0.0187
LYS 741 0.0159
THR 742 0.0125
ASP 743 0.0120
SER 744 0.0086
HIS 745 0.0108
ARG 746 0.0104
LEU 747 0.0069
GLY 748 0.0070
GLN 749 0.0104
HIS 750 0.0086
ILE 751 0.0071
GLU 752 0.0080
ASP 753 0.0085
ALA 754 0.0082
LEU 755 0.0086
LEU 756 0.0070
ASP 757 0.0073
VAL 758 0.0070
ALA 759 0.0055
SER 760 0.0044
LEU 761 0.0034
PHE 762 0.0010
GLN 763 0.0019
ALA 764 0.0014
GLY 765 0.0016
GLN 766 0.0038
HIS 767 0.0054
PHE 768 0.0035
LYS 769 0.0073
ARG 770 0.0096
ARG 771 0.0151
PHE 772 0.0117
ARG 773 0.0194
GLY 774 0.0287
SER 775 0.0350
GLY 776 0.0239
LYS 777 0.0141
GLU 778 0.0067
ASN 779 0.0063
SER 780 0.0056
ARG 781 0.0110
HIS 782 0.0085
ARG 783 0.0069
CYS 784 0.0113
GLY 785 0.0177
PHE 786 0.0085
LEU 787 0.0112
SER 788 0.0108
ARG 789 0.0075
GLN 790 0.0110
THR 791 0.0091
GLY 792 0.0164
ALA 793 0.0199
SER 794 0.0444
LYS 795 0.0424
ALA 796 0.0166
SER 797 0.0193
MET 798 0.0211
THR 799 0.0108
SER 800 0.0142
THR 801 0.0077
ASP 802 0.0089
PHE 803 0.0113

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 48 ---

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