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 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 = 0.0521
MET 1 0.0053
PRO 2 0.0059
GLY 3 0.0067
ASN 4 0.0064
LYS 5 0.0101
TYR 6 0.0072
ASN 7 0.0067
CYS 8 0.0114
SER 9 0.0097
SER 10 0.0184
SER 11 0.0250
HIS 12 0.0304
ILE 13 0.0279
PRO 14 0.0380
LEU 15 0.0375
SER 16 0.0322
ARG 17 0.0249
THR 18 0.0327
GLU 19 0.0360
ARG 20 0.0273
LEU 21 0.0227
LEU 22 0.0323
ARG 23 0.0327
ASP 24 0.0213
ARG 25 0.0218
GLU 26 0.0302
LEU 27 0.0247
ARG 28 0.0119
GLU 29 0.0193
LYS 30 0.0232
ARG 31 0.0101
LYS 32 0.0039
SER 33 0.0083
ASN 34 0.0087
ARG 35 0.0060
ALA 36 0.0038
ARG 37 0.0033
ASN 38 0.0076
PRO 39 0.0112
ASN 40 0.0140
ASP 41 0.0087
VAL 42 0.0093
ALA 43 0.0164
GLY 44 0.0155
SER 45 0.0126
SER 46 0.0106
GLU 47 0.0069
ASN 48 0.0047
SER 49 0.0059
GLU 50 0.0098
ASN 51 0.0076
ASP 52 0.0069
LEU 53 0.0103
ARG 54 0.0110
LEU 55 0.0154
GLU 56 0.0066
GLY 57 0.0084
ASP 58 0.0164
SER 59 0.0246
SER 60 0.0313
ARG 61 0.0228
GLN 62 0.0235
TYR 63 0.0187
VAL 64 0.0133
GLU 65 0.0177
GLN 66 0.0218
TYR 67 0.0180
LEU 68 0.0167
GLU 69 0.0229
GLY 70 0.0279
ALA 71 0.0252
ALA 72 0.0342
ALA 73 0.0314
ALA 74 0.0228
MET 75 0.0304
ALA 76 0.0490
HIS 77 0.0221
ASP 78 0.0256
ASP 79 0.0456
ALA 80 0.0198
CYS 81 0.0396
GLU 82 0.0202
ARG 83 0.0302
GLN 84 0.0213
GLU 85 0.0393
VAL 86 0.0521
ARG 87 0.0385
PRO 88 0.0502
TYR 89 0.0213
ASN 90 0.0216
ARG 91 0.0040
GLN 92 0.0039
ARG 93 0.0025
LEU 94 0.0028
LEU 95 0.0033
VAL 96 0.0034
VAL 97 0.0029
ALA 98 0.0027
ASN 99 0.0036
ARG 100 0.0034
LEU 101 0.0040
PRO 102 0.0067
VAL 103 0.0082
SER 104 0.0098
ALA 105 0.0081
VAL 106 0.0114
ARG 107 0.0084
ARG 108 0.0129
GLY 109 0.0100
GLU 110 0.0078
ASP 111 0.0116
SER 112 0.0122
TRP 113 0.0105
SER 114 0.0143
LEU 115 0.0130
GLU 116 0.0144
ILE 117 0.0123
SER 118 0.0117
ALA 119 0.0134
GLY 120 0.0111
GLY 121 0.0056
LEU 122 0.0046
VAL 123 0.0050
SER 124 0.0049
ALA 125 0.0036
LEU 126 0.0032
LEU 127 0.0043
GLY 128 0.0034
VAL 129 0.0026
LYS 130 0.0041
GLU 131 0.0040
PHE 132 0.0030
GLU 133 0.0025
ALA 134 0.0018
ARG 135 0.0018
TRP 136 0.0035
ILE 137 0.0031
GLY 138 0.0032
TRP 139 0.0040
ALA 140 0.0033
GLY 141 0.0069
VAL 142 0.0070
ASN 143 0.0097
VAL 144 0.0089
PRO 145 0.0136
ASP 146 0.0133
GLU 147 0.0162
VAL 148 0.0145
GLY 149 0.0087
GLN 150 0.0104
LYS 151 0.0143
ALA 152 0.0127
LEU 153 0.0081
SER 154 0.0106
LYS 155 0.0154
ALA 156 0.0129
LEU 157 0.0091
ALA 158 0.0118
GLU 159 0.0154
LYS 160 0.0127
ARG 161 0.0068
CYS 162 0.0047
ILE 163 0.0046
PRO 164 0.0040
VAL 165 0.0057
PHE 166 0.0083
LEU 167 0.0098
ASP 168 0.0128
GLU 169 0.0136
GLU 170 0.0159
ILE 171 0.0116
VAL 172 0.0098
HIS 173 0.0125
GLN 174 0.0124
TYR 175 0.0089
TYR 176 0.0057
ASN 177 0.0085
GLY 178 0.0097
TYR 179 0.0080
CYS 180 0.0057
ASN 181 0.0060
ASN 182 0.0087
ILE 183 0.0080
LEU 184 0.0055
TRP 185 0.0065
PRO 186 0.0083
LEU 187 0.0073
PHE 188 0.0064
HIS 189 0.0089
TYR 190 0.0100
LEU 191 0.0155
GLY 192 0.0164
LEU 193 0.0151
PRO 194 0.0192
GLN 195 0.0242
GLU 196 0.0351
ASP 197 0.0366
ARG 198 0.0326
LEU 199 0.0354
ALA 200 0.0363
THR 201 0.0280
THR 202 0.0269
ARG 203 0.0294
SER 204 0.0252
PHE 205 0.0190
GLN 206 0.0190
SER 207 0.0192
GLN 208 0.0144
PHE 209 0.0123
ALA 210 0.0156
ALA 211 0.0117
TYR 212 0.0085
LYS 213 0.0095
LYS 214 0.0114
ALA 215 0.0087
ASN 216 0.0066
GLN 217 0.0084
MET 218 0.0087
PHE 219 0.0069
ALA 220 0.0078
ASP 221 0.0076
VAL 222 0.0069
VAL 223 0.0061
ASN 224 0.0076
GLU 225 0.0082
HIS 226 0.0058
TYR 227 0.0061
GLU 228 0.0069
GLU 229 0.0075
GLY 230 0.0070
ASP 231 0.0051
VAL 232 0.0045
VAL 233 0.0040
TRP 234 0.0035
CYS 235 0.0033
HIS 236 0.0025
ASP 237 0.0021
TYR 238 0.0022
HIS 239 0.0025
LEU 240 0.0025
MET 241 0.0029
PHE 242 0.0048
LEU 243 0.0053
PRO 244 0.0055
LYS 245 0.0066
CYS 246 0.0067
LEU 247 0.0070
LYS 248 0.0073
GLU 249 0.0081
TYR 250 0.0090
ASN 251 0.0080
SER 252 0.0078
LYS 253 0.0078
MET 254 0.0062
LYS 255 0.0052
VAL 256 0.0054
GLY 257 0.0046
TRP 258 0.0033
PHE 259 0.0030
LEU 260 0.0024
HIS 261 0.0038
THR 262 0.0047
PRO 263 0.0063
PHE 264 0.0056
PRO 265 0.0067
SER 266 0.0079
SER 267 0.0061
GLU 268 0.0080
ILE 269 0.0080
HIS 270 0.0052
ARG 271 0.0052
THR 272 0.0081
LEU 273 0.0068
PRO 274 0.0079
SER 275 0.0066
ARG 276 0.0032
SER 277 0.0032
GLU 278 0.0052
LEU 279 0.0036
LEU 280 0.0025
ARG 281 0.0042
SER 282 0.0046
VAL 283 0.0035
LEU 284 0.0047
ALA 285 0.0062
ALA 286 0.0050
ASP 287 0.0056
LEU 288 0.0051
VAL 289 0.0043
GLY 290 0.0040
PHE 291 0.0043
HIS 292 0.0052
THR 293 0.0069
TYR 294 0.0081
ASP 295 0.0079
TYR 296 0.0064
ALA 297 0.0065
ARG 298 0.0077
HIS 299 0.0063
PHE 300 0.0043
VAL 301 0.0059
SER 302 0.0058
ALA 303 0.0037
CYS 304 0.0037
THR 305 0.0050
ARG 306 0.0043
ILE 307 0.0019
LEU 308 0.0029
GLY 309 0.0041
LEU 310 0.0063
GLU 311 0.0089
GLY 312 0.0080
THR 313 0.0082
PRO 314 0.0076
GLU 315 0.0069
GLY 316 0.0065
VAL 317 0.0070
GLU 318 0.0089
ASP 319 0.0093
GLN 320 0.0115
GLY 321 0.0114
ARG 322 0.0097
LEU 323 0.0083
THR 324 0.0071
ARG 325 0.0061
VAL 326 0.0051
ALA 327 0.0054
ALA 328 0.0048
PHE 329 0.0044
PRO 330 0.0041
ILE 331 0.0038
GLY 332 0.0037
ILE 333 0.0039
ASP 334 0.0041
SER 335 0.0041
ASP 336 0.0054
ARG 337 0.0059
PHE 338 0.0052
ILE 339 0.0051
ARG 340 0.0061
ALA 341 0.0070
LEU 342 0.0057
GLU 343 0.0078
VAL 344 0.0084
PRO 345 0.0083
GLU 346 0.0078
VAL 347 0.0057
ILE 348 0.0048
GLN 349 0.0032
HIS 350 0.0031
MET 351 0.0010
LYS 352 0.0030
GLU 353 0.0035
LEU 354 0.0043
LYS 355 0.0056
GLU 356 0.0078
ARG 357 0.0083
PHE 358 0.0081
ALA 359 0.0097
GLY 360 0.0114
ARG 361 0.0090
LYS 362 0.0066
VAL 363 0.0044
MET 364 0.0039
LEU 365 0.0040
GLY 366 0.0050
VAL 367 0.0060
ASP 368 0.0070
ARG 369 0.0083
LEU 370 0.0088
ASP 371 0.0081
MET 372 0.0081
ILE 373 0.0079
LYS 374 0.0075
GLY 375 0.0072
ILE 376 0.0085
PRO 377 0.0102
GLN 378 0.0096
LYS 379 0.0072
ILE 380 0.0080
LEU 381 0.0121
ALA 382 0.0101
PHE 383 0.0094
GLU 384 0.0122
LYS 385 0.0124
PHE 386 0.0110
LEU 387 0.0130
GLU 388 0.0152
GLU 389 0.0139
ASN 390 0.0130
ALA 391 0.0156
ASN 392 0.0150
TRP 393 0.0127
ARG 394 0.0141
ASP 395 0.0145
LYS 396 0.0112
VAL 397 0.0087
VAL 398 0.0077
LEU 399 0.0067
LEU 400 0.0056
GLN 401 0.0059
ILE 402 0.0064
ALA 403 0.0085
VAL 404 0.0098
PRO 405 0.0118
THR 406 0.0085
ARG 407 0.0083
THR 408 0.0100
ASP 409 0.0101
VAL 410 0.0081
PRO 411 0.0098
GLU 412 0.0081
TYR 413 0.0080
GLN 414 0.0092
LYS 415 0.0086
LEU 416 0.0114
THR 417 0.0104
SER 418 0.0110
GLN 419 0.0110
VAL 420 0.0093
HIS 421 0.0111
GLU 422 0.0134
ILE 423 0.0127
VAL 424 0.0100
GLY 425 0.0112
ARG 426 0.0166
ILE 427 0.0145
ASN 428 0.0136
GLY 429 0.0168
ARG 430 0.0177
PHE 431 0.0170
GLY 432 0.0174
THR 433 0.0204
LEU 434 0.0224
THR 435 0.0191
ALA 436 0.0137
VAL 437 0.0124
PRO 438 0.0107
ILE 439 0.0092
HIS 440 0.0076
HIS 441 0.0075
LEU 442 0.0075
ASP 443 0.0095
ARG 444 0.0090
SER 445 0.0087
LEU 446 0.0075
ASP 447 0.0078
PHE 448 0.0075
HIS 449 0.0066
ALA 450 0.0058
LEU 451 0.0049
CYS 452 0.0044
ALA 453 0.0029
LEU 454 0.0025
TYR 455 0.0024
ALA 456 0.0019
VAL 457 0.0013
THR 458 0.0013
ASP 459 0.0021
VAL 460 0.0017
ALA 461 0.0025
LEU 462 0.0039
VAL 463 0.0051
THR 464 0.0061
SER 465 0.0075
LEU 466 0.0075
ARG 467 0.0079
ASP 468 0.0076
GLY 469 0.0080
MET 470 0.0073
ASN 471 0.0055
LEU 472 0.0052
VAL 473 0.0046
SER 474 0.0045
TYR 475 0.0046
GLU 476 0.0043
PHE 477 0.0031
VAL 478 0.0031
ALA 479 0.0040
CYS 480 0.0032
GLN 481 0.0022
GLU 482 0.0036
ALA 483 0.0035
LYS 484 0.0025
LYS 485 0.0022
GLY 486 0.0010
VAL 487 0.0004
LEU 488 0.0022
ILE 489 0.0034
LEU 490 0.0049
SER 491 0.0066
GLU 492 0.0075
PHE 493 0.0082
ALA 494 0.0075
GLY 495 0.0079
ALA 496 0.0062
ALA 497 0.0063
GLN 498 0.0072
SER 499 0.0064
LEU 500 0.0050
GLY 501 0.0047
ALA 502 0.0041
GLY 503 0.0029
ALA 504 0.0030
ILE 505 0.0030
LEU 506 0.0050
VAL 507 0.0059
ASN 508 0.0075
PRO 509 0.0078
TRP 510 0.0093
ASN 511 0.0099
ILE 512 0.0101
THR 513 0.0093
GLU 514 0.0071
VAL 515 0.0068
ALA 516 0.0081
ALA 517 0.0068
SER 518 0.0047
ILE 519 0.0055
GLY 520 0.0064
GLN 521 0.0044
ALA 522 0.0035
LEU 523 0.0054
ASN 524 0.0061
MET 525 0.0044
THR 526 0.0048
ALA 527 0.0049
GLU 528 0.0050
GLU 529 0.0031
ARG 530 0.0024
GLU 531 0.0030
LYS 532 0.0032
ARG 533 0.0020
HIS 534 0.0024
ARG 535 0.0041
HIS 536 0.0039
ASN 537 0.0038
PHE 538 0.0039
HIS 539 0.0046
HIS 540 0.0048
VAL 541 0.0037
LYS 542 0.0037
THR 543 0.0031
HIS 544 0.0031
THR 545 0.0036
ALA 546 0.0030
GLN 547 0.0026
GLU 548 0.0021
TRP 549 0.0028
ALA 550 0.0029
GLU 551 0.0023
THR 552 0.0029
PHE 553 0.0035
VAL 554 0.0025
SER 555 0.0011
GLU 556 0.0051
LEU 557 0.0038
ASN 558 0.0023
ASP 559 0.0035
THR 560 0.0027
VAL 561 0.0045
ILE 562 0.0067
GLU 563 0.0043
ALA 564 0.0061
GLN 565 0.0094
LEU 566 0.0094
ARG 567 0.0090
ILE 568 0.0140
SER 569 0.0157
LYS 570 0.0145
VAL 571 0.0184
PRO 572 0.0151
PRO 573 0.0196
GLU 574 0.0216
LEU 575 0.0173
PRO 576 0.0148
GLN 577 0.0096
HIS 578 0.0068
ASP 579 0.0107
ALA 580 0.0078
ILE 581 0.0043
GLN 582 0.0075
ARG 583 0.0082
TYR 584 0.0050
SER 585 0.0076
LYS 586 0.0082
SER 587 0.0061
ASN 588 0.0049
ASN 589 0.0037
ARG 590 0.0041
LEU 591 0.0034
LEU 592 0.0028
ILE 593 0.0022
LEU 594 0.0020
GLY 595 0.0019
PHE 596 0.0020
ASN 597 0.0024
ALA 598 0.0028
THR 599 0.0026
LEU 600 0.0026
THR 601 0.0034
GLU 602 0.0030
PRO 603 0.0018
VAL 604 0.0013
ASP 605 0.0024
ASN 606 0.0064
GLN 607 0.0071
GLY 608 0.0113
ARG 609 0.0170
ARG 610 0.0199
GLY 611 0.0061
ASP 612 0.0010
GLN 613 0.0036
ILE 614 0.0054
LYS 615 0.0041
GLU 616 0.0005
MET 617 0.0018
ASP 618 0.0026
LEU 619 0.0025
ASN 620 0.0038
LEU 621 0.0035
HIS 622 0.0041
PRO 623 0.0055
GLU 624 0.0056
LEU 625 0.0041
LYS 626 0.0047
GLY 627 0.0051
PRO 628 0.0044
LEU 629 0.0033
LYS 630 0.0035
ALA 631 0.0040
LEU 632 0.0033
CYS 633 0.0027
SER 634 0.0031
ASP 635 0.0030
PRO 636 0.0029
SER 637 0.0032
THR 638 0.0029
THR 639 0.0026
ILE 640 0.0025
VAL 641 0.0018
VAL 642 0.0017
LEU 643 0.0017
SER 644 0.0019
GLY 645 0.0022
SER 646 0.0021
SER 647 0.0023
ARG 648 0.0022
SER 649 0.0026
VAL 650 0.0025
LEU 651 0.0026
ASP 652 0.0029
LYS 653 0.0034
ASN 654 0.0030
PHE 655 0.0024
GLY 656 0.0035
GLU 657 0.0036
TYR 658 0.0026
ASP 659 0.0020
MET 660 0.0018
TRP 661 0.0019
LEU 662 0.0017
ALA 663 0.0018
ALA 664 0.0019
GLU 665 0.0020
ASN 666 0.0021
GLY 667 0.0021
MET 668 0.0019
PHE 669 0.0018
LEU 670 0.0020
ARG 671 0.0023
LEU 672 0.0023
THR 673 0.0023
ASN 674 0.0027
GLY 675 0.0031
GLU 676 0.0028
TRP 677 0.0025
MET 678 0.0025
THR 679 0.0023
THR 680 0.0022
MET 681 0.0022
PRO 682 0.0016
GLU 683 0.0024
HIS 684 0.0023
LEU 685 0.0019
ASN 686 0.0054
MET 687 0.0050
GLU 688 0.0066
TRP 689 0.0060
VAL 690 0.0046
ASP 691 0.0056
SER 692 0.0055
VAL 693 0.0037
LYS 694 0.0035
HIS 695 0.0043
VAL 696 0.0025
PHE 697 0.0018
LYS 698 0.0038
TYR 699 0.0036
PHE 700 0.0026
THR 701 0.0038
GLU 702 0.0054
ARG 703 0.0054
THR 704 0.0054
PRO 705 0.0071
ARG 706 0.0059
SER 707 0.0042
HIS 708 0.0033
PHE 709 0.0018
GLU 710 0.0013
THR 711 0.0010
ARG 712 0.0008
ASP 713 0.0014
THR 714 0.0021
SER 715 0.0018
LEU 716 0.0014
ILE 717 0.0007
TRP 718 0.0013
ASN 719 0.0028
TYR 720 0.0041
LYS 721 0.0049
TYR 722 0.0056
ALA 723 0.0062
ASP 724 0.0074
ILE 725 0.0074
GLU 726 0.0079
PHE 727 0.0072
GLY 728 0.0059
ARG 729 0.0063
LEU 730 0.0065
GLN 731 0.0041
ALA 732 0.0038
ARG 733 0.0045
ASP 734 0.0027
LEU 735 0.0014
LEU 736 0.0035
GLN 737 0.0038
HIS 738 0.0028
LEU 739 0.0038
TRP 740 0.0058
THR 741 0.0064
GLY 742 0.0063
PRO 743 0.0064
ILE 744 0.0066
SER 745 0.0083
ASN 746 0.0092
ALA 747 0.0075
SER 748 0.0067
VAL 749 0.0052
ASP 750 0.0051
VAL 751 0.0040
VAL 752 0.0041
GLN 753 0.0040
GLY 754 0.0043
SER 755 0.0053
ARG 756 0.0044
SER 757 0.0029
VAL 758 0.0020
GLU 759 0.0022
VAL 760 0.0028
ARG 761 0.0029
ALA 762 0.0033
VAL 763 0.0041
GLY 764 0.0039
VAL 765 0.0030
THR 766 0.0023
LYS 767 0.0022
GLY 768 0.0024
ALA 769 0.0021
ALA 770 0.0019
ILE 771 0.0021
ASP 772 0.0022
ARG 773 0.0019
ILE 774 0.0019
LEU 775 0.0026
GLY 776 0.0034
GLU 777 0.0031
ILE 778 0.0029
VAL 779 0.0038
HIS 780 0.0041
SER 781 0.0035
LYS 782 0.0032
SER 783 0.0038
MET 784 0.0038
THR 785 0.0045
THR 786 0.0040
PRO 787 0.0051
ILE 788 0.0050
ASP 789 0.0057
TYR 790 0.0053
VAL 791 0.0041
LEU 792 0.0037
CYS 793 0.0024
ILE 794 0.0025
GLY 795 0.0018
HIS 796 0.0030
PHE 797 0.0026
LEU 798 0.0030
GLY 799 0.0030
LYS 800 0.0024
ASP 801 0.0021
GLU 802 0.0023
ASP 803 0.0017
VAL 804 0.0017
TYR 805 0.0023
THR 806 0.0024
PHE 807 0.0021
PHE 808 0.0030
GLU 809 0.0033

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 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 261012150803734766