Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470

--- normal mode 27 ---

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 = 0.0770
MET 1 0.0151
ALA 2 0.0104
GLU 3 0.0102
ALA 4 0.0094
HIS 5 0.0077
GLN 6 0.0076
ALA 7 0.0074
VAL 8 0.0074
GLY 9 0.0071
PHE 10 0.0075
ARG 11 0.0065
PRO 12 0.0047
SER 13 0.0021
LEU 14 0.0036
THR 15 0.0075
SER 16 0.0159
ASP 17 0.0151
GLY 18 0.0106
ALA 19 0.0217
GLU 20 0.0300
VAL 21 0.0231
GLU 22 0.0168
LEU 23 0.0153
SER 24 0.0136
ALA 25 0.0169
PRO 26 0.0156
VAL 27 0.0135
LEU 28 0.0162
GLN 29 0.0182
GLU 30 0.0159
ILE 31 0.0152
TYR 32 0.0186
LEU 33 0.0172
SER 34 0.0148
GLY 35 0.0181
LEU 36 0.0183
ARG 37 0.0126
SER 38 0.0118
TRP 39 0.0161
LYS 40 0.0141
ARG 41 0.0074
HIS 42 0.0105
LEU 43 0.0124
SER 44 0.0080
ARG 45 0.0073
PHE 46 0.0147
TRP 47 0.0130
ASN 48 0.0084
ASP 49 0.0123
PHE 50 0.0147
LEU 51 0.0112
THR 52 0.0096
GLY 53 0.0136
VAL 54 0.0137
PHE 55 0.0097
PRO 56 0.0124
ALA 57 0.0131
SER 58 0.0154
PRO 59 0.0175
LEU 60 0.0172
SER 61 0.0215
TRP 62 0.0203
LEU 63 0.0207
PHE 64 0.0206
LEU 65 0.0191
PHE 66 0.0199
SER 67 0.0221
ALA 68 0.0211
ILE 69 0.0171
GLN 70 0.0177
LEU 71 0.0239
ALA 72 0.0202
TRP 73 0.0169
PHE 74 0.0219
LEU 75 0.0240
GLN 76 0.0211
LEU 77 0.0191
ASP 78 0.0132
PRO 79 0.0137
SER 80 0.0086
LEU 81 0.0052
GLY 82 0.0044
LEU 83 0.0040
MET 84 0.0045
GLU 85 0.0049
LYS 86 0.0078
ILE 87 0.0071
LYS 88 0.0029
GLU 89 0.0098
LEU 90 0.0126
LEU 91 0.0086
PRO 92 0.0083
ASP 93 0.0093
TRP 94 0.0050
GLY 95 0.0140
GLY 96 0.0215
GLN 97 0.0231
HIS 98 0.0163
HIS 99 0.0160
GLY 100 0.0198
LEU 101 0.0153
ARG 102 0.0080
GLY 103 0.0111
VAL 104 0.0170
LEU 105 0.0143
ALA 106 0.0105
ALA 107 0.0141
ALA 108 0.0176
LEU 109 0.0160
PHE 110 0.0145
ALA 111 0.0169
SER 112 0.0174
CYS 113 0.0168
LEU 114 0.0169
TRP 115 0.0179
GLY 116 0.0181
ALA 117 0.0176
LEU 118 0.0162
ILE 119 0.0156
PHE 120 0.0158
THR 121 0.0136
LEU 122 0.0113
HIS 123 0.0110
VAL 124 0.0115
ALA 125 0.0096
LEU 126 0.0060
ARG 127 0.0066
LEU 128 0.0072
LEU 129 0.0054
LEU 130 0.0046
SER 131 0.0047
TYR 132 0.0040
HIS 133 0.0034
GLY 134 0.0031
TRP 135 0.0022
LEU 136 0.0020
LEU 137 0.0020
GLU 138 0.0020
PRO 139 0.0026
HIS 140 0.0039
GLY 141 0.0061
ALA 142 0.0052
MET 143 0.0048
SER 144 0.0049
SER 145 0.0064
PRO 146 0.0055
THR 147 0.0040
LYS 148 0.0055
THR 149 0.0063
TRP 150 0.0047
LEU 151 0.0041
ALA 152 0.0059
LEU 153 0.0061
VAL 154 0.0044
ARG 155 0.0050
ILE 156 0.0072
PHE 157 0.0069
SER 158 0.0048
GLY 159 0.0062
ARG 160 0.0062
HIS 161 0.0036
PRO 162 0.0022
MET 163 0.0020
LEU 164 0.0037
PHE 165 0.0055
SER 166 0.0043
TYR 167 0.0048
GLN 168 0.0074
ARG 169 0.0087
SER 170 0.0072
LEU 171 0.0050
PRO 172 0.0044
ARG 173 0.0045
GLN 174 0.0040
PRO 175 0.0035
VAL 176 0.0029
PRO 177 0.0024
SER 178 0.0029
VAL 179 0.0026
GLN 180 0.0031
ASP 181 0.0031
THR 182 0.0026
VAL 183 0.0027
ARG 184 0.0031
LYS 185 0.0026
TYR 186 0.0027
LEU 187 0.0033
GLU 188 0.0037
SER 189 0.0028
VAL 190 0.0029
ARG 191 0.0042
PRO 192 0.0039
ILE 193 0.0035
LEU 194 0.0043
SER 195 0.0055
ASP 196 0.0066
GLU 197 0.0066
ASP 198 0.0053
PHE 199 0.0051
ASP 200 0.0061
TRP 201 0.0049
THR 202 0.0040
ALA 203 0.0048
VAL 204 0.0050
LEU 205 0.0038
ALA 206 0.0038
GLN 207 0.0046
GLU 208 0.0043
PHE 209 0.0037
LEU 210 0.0044
ARG 211 0.0050
LEU 212 0.0046
GLN 213 0.0041
ALA 214 0.0040
SER 215 0.0049
LEU 216 0.0047
LEU 217 0.0038
GLN 218 0.0039
TRP 219 0.0049
TYR 220 0.0047
LEU 221 0.0038
ARG 222 0.0045
LEU 223 0.0053
LYS 224 0.0049
SER 225 0.0047
TRP 226 0.0058
TRP 227 0.0064
ALA 228 0.0056
SER 229 0.0055
ASN 230 0.0043
TYR 231 0.0034
VAL 232 0.0031
SER 233 0.0036
ASP 234 0.0042
TRP 235 0.0036
TRP 236 0.0035
GLU 237 0.0037
GLU 238 0.0035
PHE 239 0.0030
VAL 240 0.0028
TYR 241 0.0026
LEU 242 0.0030
ARG 243 0.0030
SER 244 0.0020
ARG 245 0.0023
ASN 246 0.0023
PRO 247 0.0024
LEU 248 0.0019
MET 249 0.0021
VAL 250 0.0023
ASN 251 0.0019
SER 252 0.0023
ASN 253 0.0024
TYR 254 0.0030
TYR 255 0.0035
MET 256 0.0040
MET 257 0.0046
ASP 258 0.0055
PHE 259 0.0064
LEU 260 0.0064
TYR 261 0.0084
VAL 262 0.0080
THR 263 0.0071
PRO 264 0.0071
THR 265 0.0067
PRO 266 0.0073
LEU 267 0.0064
GLN 268 0.0054
ALA 269 0.0046
ALA 270 0.0049
ARG 271 0.0046
ALA 272 0.0033
GLY 273 0.0031
ASN 274 0.0042
ALA 275 0.0038
VAL 276 0.0032
HIS 277 0.0034
ALA 278 0.0045
LEU 279 0.0042
LEU 280 0.0039
LEU 281 0.0044
TYR 282 0.0050
ARG 283 0.0047
HIS 284 0.0046
ARG 285 0.0053
LEU 286 0.0049
ASN 287 0.0042
ARG 288 0.0027
GLN 289 0.0034
GLU 290 0.0027
ILE 291 0.0047
PRO 292 0.0037
PRO 293 0.0041
THR 294 0.0049
LEU 295 0.0040
LEU 296 0.0043
MET 297 0.0044
GLY 298 0.0039
MET 299 0.0026
ARG 300 0.0025
PRO 301 0.0039
LEU 302 0.0049
CYS 303 0.0055
SER 304 0.0057
ALA 305 0.0065
GLN 306 0.0059
TYR 307 0.0057
GLU 308 0.0054
LYS 309 0.0049
ILE 310 0.0047
PHE 311 0.0040
ASN 312 0.0040
THR 313 0.0039
THR 314 0.0033
ARG 315 0.0034
ILE 316 0.0050
PRO 317 0.0049
GLY 318 0.0061
VAL 319 0.0066
GLN 320 0.0058
LYS 321 0.0046
ASP 322 0.0042
TYR 323 0.0049
ILE 324 0.0047
ARG 325 0.0054
HIS 326 0.0050
LEU 327 0.0042
HIS 328 0.0039
ASP 329 0.0030
SER 330 0.0025
GLN 331 0.0036
HIS 332 0.0030
VAL 333 0.0024
ALA 334 0.0029
VAL 335 0.0033
PHE 336 0.0045
HIS 337 0.0058
ARG 338 0.0077
GLY 339 0.0078
ARG 340 0.0072
PHE 341 0.0062
PHE 342 0.0056
ARG 343 0.0051
MET 344 0.0039
GLY 345 0.0038
THR 346 0.0032
HIS 347 0.0035
SER 348 0.0069
ARG 349 0.0090
ASN 350 0.0074
SER 351 0.0023
LEU 352 0.0023
LEU 353 0.0021
SER 354 0.0028
PRO 355 0.0031
ARG 356 0.0031
ALA 357 0.0024
LEU 358 0.0023
GLU 359 0.0035
GLN 360 0.0041
GLN 361 0.0038
PHE 362 0.0041
GLN 363 0.0057
ARG 364 0.0061
ILE 365 0.0060
LEU 366 0.0070
ASP 367 0.0084
ASP 368 0.0087
PRO 369 0.0108
SER 370 0.0110
PRO 371 0.0123
ALA 372 0.0112
CYS 373 0.0127
PRO 374 0.0139
HIS 375 0.0121
GLU 376 0.0097
GLU 377 0.0092
HIS 378 0.0085
LEU 379 0.0079
ALA 380 0.0058
ALA 381 0.0061
LEU 382 0.0062
THR 383 0.0044
ALA 384 0.0042
ALA 385 0.0052
PRO 386 0.0044
ARG 387 0.0042
GLY 388 0.0057
THR 389 0.0068
TRP 390 0.0063
ALA 391 0.0074
GLN 392 0.0093
VAL 393 0.0097
ARG 394 0.0089
THR 395 0.0108
SER 396 0.0129
LEU 397 0.0115
LYS 398 0.0117
THR 399 0.0141
GLN 400 0.0142
ALA 401 0.0114
ALA 402 0.0110
GLU 403 0.0097
ALA 404 0.0082
LEU 405 0.0078
GLU 406 0.0070
ALA 407 0.0058
VAL 408 0.0046
GLU 409 0.0048
GLY 410 0.0053
ALA 411 0.0034
ALA 412 0.0033
PHE 413 0.0025
PHE 414 0.0020
VAL 415 0.0024
SER 416 0.0033
LEU 417 0.0041
ASP 418 0.0046
ALA 419 0.0055
GLU 420 0.0059
PRO 421 0.0043
ALA 422 0.0045
GLY 423 0.0044
LEU 424 0.0043
THR 425 0.0042
ARG 426 0.0106
GLU 427 0.0091
ASP 428 0.0047
PRO 429 0.0034
ALA 430 0.0042
ALA 431 0.0034
SER 432 0.0035
LEU 433 0.0035
ASP 434 0.0036
ALA 435 0.0038
TYR 436 0.0045
ALA 437 0.0041
HIS 438 0.0037
ALA 439 0.0037
LEU 440 0.0036
LEU 441 0.0033
ALA 442 0.0033
GLY 443 0.0040
ARG 444 0.0053
GLY 445 0.0046
HIS 446 0.0055
ASP 447 0.0047
ARG 448 0.0032
TRP 449 0.0029
PHE 450 0.0022
ASP 451 0.0027
LYS 452 0.0026
SER 453 0.0031
PHE 454 0.0026
THR 455 0.0022
LEU 456 0.0027
ILE 457 0.0031
VAL 458 0.0039
PHE 459 0.0048
SER 460 0.0056
ASN 461 0.0062
GLY 462 0.0055
LYS 463 0.0054
LEU 464 0.0044
GLY 465 0.0038
LEU 466 0.0034
SER 467 0.0029
VAL 468 0.0029
GLU 469 0.0027
HIS 470 0.0033
SER 471 0.0039
TRP 472 0.0042
ALA 473 0.0047
ASP 474 0.0050
CYS 475 0.0050
PRO 476 0.0060
ILE 477 0.0057
SER 478 0.0051
GLY 479 0.0056
HIS 480 0.0060
MET 481 0.0058
TRP 482 0.0055
GLU 483 0.0066
PHE 484 0.0067
THR 485 0.0056
LEU 486 0.0064
ALA 487 0.0080
THR 488 0.0075
GLU 489 0.0064
CYS 490 0.0077
PHE 491 0.0104
GLN 492 0.0101
LEU 493 0.0077
GLY 494 0.0080
TYR 495 0.0077
SER 496 0.0087
THR 497 0.0109
ASP 498 0.0101
GLY 499 0.0085
HIS 500 0.0065
CYS 501 0.0051
LYS 502 0.0057
GLY 503 0.0045
HIS 504 0.0036
PRO 505 0.0034
ASP 506 0.0034
PRO 507 0.0049
THR 508 0.0051
LEU 509 0.0047
PRO 510 0.0059
GLN 511 0.0060
PRO 512 0.0056
GLN 513 0.0070
ARG 514 0.0078
LEU 515 0.0082
GLN 516 0.0106
TRP 517 0.0110
ASP 518 0.0134
LEU 519 0.0132
PRO 520 0.0150
ASP 521 0.0158
GLN 522 0.0150
ILE 523 0.0127
HIS 524 0.0132
SER 525 0.0130
SER 526 0.0100
ILE 527 0.0095
SER 528 0.0104
LEU 529 0.0093
ALA 530 0.0076
LEU 531 0.0071
ARG 532 0.0079
GLY 533 0.0063
ALA 534 0.0050
LYS 535 0.0063
ILE 536 0.0045
LEU 537 0.0033
SER 538 0.0033
GLU 539 0.0043
ASN 540 0.0039
VAL 541 0.0018
ASP 542 0.0018
CYS 543 0.0024
HIS 544 0.0025
VAL 545 0.0032
VAL 546 0.0035
PRO 547 0.0043
PHE 548 0.0031
SER 549 0.0039
LEU 550 0.0036
PHE 551 0.0019
GLY 552 0.0025
LYS 553 0.0036
SER 554 0.0036
PHE 555 0.0020
ILE 556 0.0029
ARG 557 0.0047
ARG 558 0.0044
CYS 559 0.0047
HIS 560 0.0063
LEU 561 0.0047
SER 562 0.0043
SER 563 0.0030
ASP 564 0.0029
SER 565 0.0030
PHE 566 0.0024
ILE 567 0.0013
GLN 568 0.0016
ILE 569 0.0024
ALA 570 0.0019
LEU 571 0.0012
GLN 572 0.0019
LEU 573 0.0025
ALA 574 0.0023
HIS 575 0.0021
PHE 576 0.0028
ARG 577 0.0032
ASP 578 0.0029
ARG 579 0.0028
GLY 580 0.0033
GLN 581 0.0033
PHE 582 0.0026
CYS 583 0.0019
LEU 584 0.0014
THR 585 0.0010
TYR 586 0.0015
GLU 587 0.0020
SER 588 0.0026
ALA 589 0.0030
MET 590 0.0036
THR 591 0.0044
ARG 592 0.0044
LEU 593 0.0034
PHE 594 0.0040
LEU 595 0.0048
GLU 596 0.0044
GLY 597 0.0038
ARG 598 0.0039
THR 599 0.0035
GLU 600 0.0027
THR 601 0.0018
VAL 602 0.0017
ARG 603 0.0014
SER 604 0.0012
CYS 605 0.0015
THR 606 0.0034
ARG 607 0.0044
GLU 608 0.0046
ALA 609 0.0036
CYS 610 0.0041
ASN 611 0.0056
PHE 612 0.0054
VAL 613 0.0048
ARG 614 0.0060
ALA 615 0.0068
MET 616 0.0067
GLU 617 0.0076
ASP 618 0.0096
LYS 619 0.0113
GLU 620 0.0125
LYS 621 0.0112
THR 622 0.0117
ASP 623 0.0103
PRO 624 0.0108
GLN 625 0.0105
CYS 626 0.0076
LEU 627 0.0071
ALA 628 0.0081
LEU 629 0.0071
PHE 630 0.0056
ARG 631 0.0058
VAL 632 0.0062
ALA 633 0.0047
VAL 634 0.0042
ASP 635 0.0054
LYS 636 0.0034
HIS 637 0.0026
GLN 638 0.0031
ALA 639 0.0037
LEU 640 0.0030
LEU 641 0.0023
LYS 642 0.0023
ALA 643 0.0023
ALA 644 0.0023
MET 645 0.0023
SER 646 0.0024
GLY 647 0.0023
GLN 648 0.0018
GLY 649 0.0014
VAL 650 0.0011
ASP 651 0.0014
ARG 652 0.0019
HIS 653 0.0020
LEU 654 0.0017
PHE 655 0.0019
ALA 656 0.0025
LEU 657 0.0025
TYR 658 0.0021
ILE 659 0.0027
VAL 660 0.0033
SER 661 0.0029
ARG 662 0.0030
PHE 663 0.0036
LEU 664 0.0037
HIS 665 0.0034
LEU 666 0.0032
GLN 667 0.0025
SER 668 0.0025
PRO 669 0.0023
PHE 670 0.0025
LEU 671 0.0019
THR 672 0.0014
GLN 673 0.0018
VAL 674 0.0015
HIS 675 0.0012
SER 676 0.0013
GLU 677 0.0013
GLN 678 0.0011
TRP 679 0.0009
GLN 680 0.0009
LEU 681 0.0008
SER 682 0.0014
THR 683 0.0020
SER 684 0.0029
GLN 685 0.0036
ILE 686 0.0050
PRO 687 0.0064
VAL 688 0.0071
GLN 689 0.0082
GLN 690 0.0079
MET 691 0.0097
HIS 692 0.0107
LEU 693 0.0100
PHE 694 0.0102
ASP 695 0.0119
VAL 696 0.0100
HIS 697 0.0118
ASN 698 0.0149
TYR 699 0.0132
PRO 700 0.0103
ASP 701 0.0095
TYR 702 0.0090
VAL 703 0.0078
SER 704 0.0065
SER 705 0.0055
GLY 706 0.0050
GLY 707 0.0042
GLY 708 0.0034
PHE 709 0.0027
GLY 710 0.0020
PRO 711 0.0010
ALA 712 0.0013
ASP 713 0.0010
ASP 714 0.0006
HIS 715 0.0007
GLY 716 0.0004
TYR 717 0.0006
GLY 718 0.0016
VAL 719 0.0019
SER 720 0.0028
TYR 721 0.0033
ILE 722 0.0045
PHE 723 0.0049
MET 724 0.0059
GLY 725 0.0065
ASP 726 0.0052
GLY 727 0.0044
MET 728 0.0044
ILE 729 0.0037
THR 730 0.0041
PHE 731 0.0028
HIS 732 0.0028
ILE 733 0.0019
SER 734 0.0017
SER 735 0.0011
LYS 736 0.0012
LYS 737 0.0016
SER 738 0.0017
SER 739 0.0012
THR 740 0.0012
LYS 741 0.0016
THR 742 0.0009
ASP 743 0.0011
SER 744 0.0008
HIS 745 0.0012
ARG 746 0.0022
LEU 747 0.0014
GLY 748 0.0015
GLN 749 0.0022
HIS 750 0.0019
ILE 751 0.0019
GLU 752 0.0025
ASP 753 0.0033
ALA 754 0.0026
LEU 755 0.0017
LEU 756 0.0041
ASP 757 0.0054
VAL 758 0.0046
ALA 759 0.0039
SER 760 0.0057
LEU 761 0.0070
PHE 762 0.0064
GLN 763 0.0074
ALA 764 0.0050
GLY 765 0.0045
GLN 766 0.0083
HIS 767 0.0075
PHE 768 0.0075
LYS 769 0.0109
ARG 770 0.0125
ARG 771 0.0140
PHE 772 0.0159
ARG 773 0.0196
GLY 774 0.0212
SER 775 0.0224
GLY 776 0.0241
LYS 777 0.0263
GLU 778 0.0259
ASN 779 0.0218
SER 780 0.0178
ARG 781 0.0231
HIS 782 0.0200
ARG 783 0.0124
CYS 784 0.0153
GLY 785 0.0184
PHE 786 0.0123
LEU 787 0.0113
SER 788 0.0177
ARG 789 0.0200
GLN 790 0.0184
THR 791 0.0305
GLY 792 0.0683
ALA 793 0.0317
SER 794 0.0489
LYS 795 0.0238
ALA 796 0.0579
SER 797 0.0706
MET 798 0.0401
THR 799 0.0770
SER 800 0.0716
THR 801 0.0740
ASP 802 0.0755
PHE 803 0.0662

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** 01-JUN-22 ***

<R2> analysis for 2603011834112923470

--- normal mode 27 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* 01-JUN-22 *

<R²> analysis for 2603011834112923470