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.

* lig_1.pdb *

<R²> analysis for 2603231525221102422

--- normal mode 54 ---

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 = 0.0418
ARG 32 0.0054
SER 33 0.0047
TYR 34 0.0037
PRO 35 0.0033
CYS 36 0.0037
ASP 37 0.0047
GLU 38 0.0044
LYS 39 0.0102
LYS 40 0.0180
GLN 41 0.0207
ASN 42 0.0266
ASP 43 0.0197
SER 44 0.0067
VAL 45 0.0058
ILE 46 0.0058
ALA 47 0.0066
GLU 48 0.0052
CYS 49 0.0072
SER 50 0.0079
ASN 51 0.0086
ARG 52 0.0054
ARG 53 0.0072
LEU 54 0.0042
GLN 55 0.0049
GLU 56 0.0026
VAL 57 0.0054
PRO 58 0.0061
GLN 59 0.0102
THR 60 0.0111
VAL 61 0.0114
GLY 62 0.0140
LYS 63 0.0181
TYR 64 0.0169
VAL 65 0.0142
THR 66 0.0165
GLU 67 0.0148
LEU 68 0.0128
ASP 69 0.0116
LEU 70 0.0079
SER 71 0.0104
ASP 72 0.0109
ASN 73 0.0072
PHE 74 0.0086
ILE 75 0.0066
THR 76 0.0078
HIS 77 0.0053
ILE 78 0.0059
THR 79 0.0057
ASN 80 0.0099
GLU 81 0.0085
SER 82 0.0071
PHE 83 0.0121
GLN 84 0.0146
GLY 85 0.0193
LEU 86 0.0167
GLN 87 0.0193
ASN 88 0.0189
LEU 89 0.0173
THR 90 0.0187
LYS 91 0.0168
ILE 92 0.0120
ASN 93 0.0114
LEU 94 0.0090
ASN 95 0.0113
HIS 96 0.0110
ASN 97 0.0081
PRO 98 0.0082
ASN 99 0.0142
VAL 100 0.0228
ASN 112 0.0096
GLY 113 0.0093
LEU 114 0.0083
ASN 115 0.0081
ILE 116 0.0081
THR 117 0.0083
ASP 118 0.0070
GLY 119 0.0068
ALA 120 0.0062
PHE 121 0.0087
LEU 122 0.0090
ASN 123 0.0098
LEU 124 0.0127
LYS 125 0.0137
ASN 126 0.0139
LEU 127 0.0132
ARG 128 0.0137
GLU 129 0.0130
LEU 130 0.0076
LEU 131 0.0072
LEU 132 0.0066
GLU 133 0.0075
ASP 134 0.0077
ASN 135 0.0067
GLN 136 0.0041
LEU 137 0.0051
PRO 138 0.0070
GLN 139 0.0072
ILE 140 0.0062
PRO 141 0.0062
SER 142 0.0049
GLY 143 0.0058
LEU 144 0.0044
PRO 145 0.0046
GLU 146 0.0052
SER 147 0.0058
LEU 148 0.0052
THR 149 0.0075
GLU 150 0.0058
LEU 151 0.0033
SER 152 0.0019
LEU 153 0.0027
ILE 154 0.0047
GLN 155 0.0029
ASN 156 0.0058
ASN 157 0.0081
ILE 158 0.0104
TYR 159 0.0126
ASN 160 0.0090
ILE 161 0.0102
THR 162 0.0111
LYS 163 0.0128
GLU 164 0.0122
GLY 165 0.0111
ILE 166 0.0094
SER 167 0.0124
ARG 168 0.0110
LEU 169 0.0092
ILE 170 0.0116
ASN 171 0.0102
LEU 172 0.0092
LYS 173 0.0103
ASN 174 0.0086
LEU 175 0.0061
TYR 176 0.0051
LEU 177 0.0034
ALA 178 0.0056
TRP 179 0.0061
ASN 180 0.0080
CYS 181 0.0088
TYR 182 0.0077
PHE 183 0.0084
ASN 184 0.0206
LYS 185 0.0350
VAL 186 0.0362
CYS 187 0.0249
GLU 188 0.0237
LYS 189 0.0123
THR 190 0.0107
ASN 191 0.0095
ILE 192 0.0103
GLU 193 0.0102
ASP 194 0.0109
GLY 195 0.0127
VAL 196 0.0109
PHE 197 0.0115
GLU 198 0.0128
THR 199 0.0128
LEU 200 0.0126
THR 201 0.0141
ASN 202 0.0124
LEU 203 0.0107
GLU 204 0.0119
LEU 205 0.0108
LEU 206 0.0086
SER 207 0.0083
LEU 208 0.0075
SER 209 0.0069
PHE 210 0.0074
ASN 211 0.0083
SER 212 0.0088
LEU 213 0.0086
SER 214 0.0129
HIS 215 0.0115
VAL 216 0.0117
PRO 217 0.0104
PRO 218 0.0097
LYS 219 0.0105
LEU 220 0.0111
PRO 221 0.0107
SER 222 0.0097
SER 223 0.0098
LEU 224 0.0099
ARG 225 0.0094
LYS 226 0.0082
LEU 227 0.0075
PHE 228 0.0080
LEU 229 0.0077
SER 230 0.0088
ASN 231 0.0091
THR 232 0.0109
GLN 233 0.0110
ILE 234 0.0110
LYS 235 0.0112
TYR 236 0.0111
ILE 237 0.0111
SER 238 0.0107
GLU 239 0.0100
GLU 240 0.0102
ASP 241 0.0109
PHE 242 0.0106
LYS 243 0.0102
GLY 244 0.0093
LEU 245 0.0087
ILE 246 0.0076
ASN 247 0.0077
LEU 248 0.0074
THR 249 0.0062
LEU 250 0.0064
LEU 251 0.0063
ASP 252 0.0067
LEU 253 0.0068
SER 254 0.0076
GLY 255 0.0080
ASN 256 0.0094
CYS 257 0.0070
PRO 258 0.0063
ARG 259 0.0050
CYS 260 0.0054
PHE 261 0.0071
ASN 262 0.0031
ALA 263 0.0028
PRO 264 0.0032
PHE 265 0.0042
PRO 266 0.0051
CYS 267 0.0055
VAL 268 0.0069
PRO 269 0.0061
CYS 270 0.0091
ASP 271 0.0097
GLY 272 0.0066
GLY 273 0.0046
ALA 274 0.0063
SER 275 0.0066
ILE 276 0.0078
ASN 277 0.0075
ILE 278 0.0077
ASP 279 0.0079
ARG 280 0.0043
PHE 281 0.0046
ALA 282 0.0060
PHE 283 0.0058
GLN 284 0.0049
ASN 285 0.0062
LEU 286 0.0037
THR 287 0.0033
GLN 288 0.0045
LEU 289 0.0027
ARG 290 0.0024
TYR 291 0.0012
LEU 292 0.0030
ASN 293 0.0042
LEU 294 0.0049
SER 295 0.0059
SER 296 0.0069
THR 297 0.0065
SER 298 0.0088
LEU 299 0.0085
ARG 300 0.0080
LYS 301 0.0081
ILE 302 0.0089
ASN 303 0.0086
ALA 304 0.0062
ALA 305 0.0057
TRP 306 0.0062
PHE 307 0.0068
LYS 308 0.0063
ASN 309 0.0065
MET 310 0.0046
PRO 311 0.0059
HIS 312 0.0057
LEU 313 0.0047
LYS 314 0.0049
VAL 315 0.0042
LEU 316 0.0057
ASP 317 0.0065
LEU 318 0.0073
GLU 319 0.0078
PHE 320 0.0091
ASN 321 0.0093
TYR 322 0.0123
LEU 323 0.0128
VAL 324 0.0127
GLY 325 0.0138
GLU 326 0.0139
ILE 327 0.0131
ALA 328 0.0146
SER 329 0.0150
GLY 330 0.0132
ALA 331 0.0139
PHE 332 0.0133
LEU 333 0.0100
THR 334 0.0087
MET 335 0.0101
LEU 336 0.0088
PRO 337 0.0076
ARG 338 0.0084
LEU 339 0.0081
GLU 340 0.0076
ILE 341 0.0072
LEU 342 0.0071
ASP 343 0.0083
LEU 344 0.0096
SER 345 0.0101
PHE 346 0.0112
ASN 347 0.0129
TYR 348 0.0137
ILE 349 0.0164
LYS 350 0.0173
GLY 351 0.0181
SER 352 0.0237
TYR 353 0.0202
PRO 354 0.0216
GLN 355 0.0216
HIS 356 0.0185
ILE 357 0.0148
ASN 358 0.0156
ILE 359 0.0114
SER 360 0.0125
ARG 361 0.0109
ASN 362 0.0090
PHE 363 0.0050
SER 364 0.0038
LYS 365 0.0026
LEU 366 0.0043
LEU 367 0.0063
SER 368 0.0100
LEU 369 0.0076
ARG 370 0.0097
ALA 371 0.0072
LEU 372 0.0043
HIS 373 0.0064
LEU 374 0.0077
ARG 375 0.0096
GLY 376 0.0118
TYR 377 0.0130
VAL 378 0.0143
PHE 379 0.0151
GLN 380 0.0171
GLU 381 0.0155
LEU 382 0.0159
ARG 383 0.0187
GLU 384 0.0186
ASP 385 0.0178
ASP 386 0.0141
PHE 387 0.0111
GLN 388 0.0170
PRO 389 0.0117
LEU 390 0.0098
MET 391 0.0156
GLN 392 0.0156
LEU 393 0.0129
PRO 394 0.0193
ASN 395 0.0177
LEU 396 0.0122
SER 397 0.0134
THR 398 0.0084
ILE 399 0.0034
ASN 400 0.0053
LEU 401 0.0055
GLY 402 0.0051
ILE 403 0.0067
ASN 404 0.0080
PHE 405 0.0081
ILE 406 0.0096
LYS 407 0.0142
GLN 408 0.0135
ILE 409 0.0107
ASP 410 0.0126
PHE 411 0.0143
LYS 412 0.0214
LEU 413 0.0202
PHE 414 0.0166
GLN 415 0.0199
ASN 416 0.0219
PHE 417 0.0194
SER 418 0.0257
ASN 419 0.0216
LEU 420 0.0155
GLU 421 0.0134
ILE 422 0.0074
ILE 423 0.0057
TYR 424 0.0037
LEU 425 0.0030
SER 426 0.0021
GLU 427 0.0021
ASN 428 0.0028
ARG 429 0.0029
ILE 430 0.0041
SER 431 0.0035
PRO 432 0.0038
LEU 433 0.0053
VAL 434 0.0066
LYS 435 0.0081
PHE 461 0.0055
ASP 462 0.0056
PRO 463 0.0054
HIS 464 0.0060
SER 465 0.0053
ASN 466 0.0054
PHE 467 0.0042
TYR 468 0.0048
HIS 469 0.0071
PHE 470 0.0081
THR 471 0.0089
ARG 472 0.0096
PRO 473 0.0078
LEU 474 0.0063
ILE 475 0.0058
LYS 476 0.0071
PRO 477 0.0055
GLN 478 0.0063
CYS 479 0.0065
ALA 480 0.0032
ALA 481 0.0019
TYR 482 0.0050
GLY 483 0.0066
LYS 484 0.0088
ALA 485 0.0059
LEU 486 0.0054
ASP 487 0.0040
LEU 488 0.0039
SER 489 0.0034
LEU 490 0.0025
ASN 491 0.0022
SER 492 0.0028
ILE 493 0.0026
PHE 494 0.0022
PHE 495 0.0038
ILE 496 0.0064
GLY 497 0.0105
PRO 498 0.0127
ASN 499 0.0124
GLN 500 0.0109
PHE 501 0.0122
GLU 502 0.0137
ASN 503 0.0171
LEU 504 0.0144
PRO 505 0.0128
ASP 506 0.0116
ILE 507 0.0099
ALA 508 0.0078
CYS 509 0.0096
LEU 510 0.0087
ASN 511 0.0067
LEU 512 0.0066
SER 513 0.0060
ALA 514 0.0048
ASN 515 0.0012
SER 516 0.0011
ASN 517 0.0026
ALA 518 0.0033
GLN 519 0.0051
VAL 520 0.0066
LEU 521 0.0141
SER 522 0.0166
GLY 523 0.0183
THR 524 0.0179
GLU 525 0.0152
PHE 526 0.0158
SER 527 0.0195
ALA 528 0.0184
ILE 529 0.0166
PRO 530 0.0176
HIS 531 0.0161
VAL 532 0.0152
LYS 533 0.0144
TYR 534 0.0122
LEU 535 0.0114
ASP 536 0.0095
LEU 537 0.0094
THR 538 0.0088
ASN 539 0.0041
ASN 540 0.0035
ARG 541 0.0034
LEU 542 0.0054
ASP 543 0.0066
PHE 544 0.0090
ASP 545 0.0098
ASN 546 0.0115
ALA 547 0.0151
SER 548 0.0161
ALA 549 0.0142
LEU 550 0.0164
THR 551 0.0193
GLU 552 0.0192
LEU 553 0.0188
SER 554 0.0192
ASP 555 0.0189
LEU 556 0.0186
GLU 557 0.0162
VAL 558 0.0137
LEU 559 0.0116
ASP 560 0.0094
LEU 561 0.0078
SER 562 0.0069
TYR 563 0.0049
ASN 564 0.0044
SER 565 0.0039
HIS 566 0.0038
TYR 567 0.0029
PHE 568 0.0030
ARG 569 0.0043
ILE 570 0.0053
ALA 571 0.0076
GLY 572 0.0086
VAL 573 0.0068
THR 574 0.0056
HIS 575 0.0050
HIS 576 0.0063
LEU 577 0.0097
GLU 578 0.0118
PHE 579 0.0131
ILE 580 0.0156
GLN 581 0.0157
ASN 582 0.0158
PHE 583 0.0166
THR 584 0.0173
ASN 585 0.0179
LEU 586 0.0175
LYS 587 0.0135
VAL 588 0.0111
LEU 589 0.0082
ASN 590 0.0061
LEU 591 0.0037
SER 592 0.0030
HIS 593 0.0025
ASN 594 0.0032
ASN 595 0.0039
ILE 596 0.0044
TYR 597 0.0059
THR 598 0.0067
LEU 599 0.0036
THR 600 0.0044
ASP 601 0.0064
LYS 602 0.0109
TYR 603 0.0119
ASN 604 0.0096
LEU 605 0.0107
GLU 606 0.0124
SER 607 0.0134
LYS 608 0.0150
SER 609 0.0152
LEU 610 0.0139
VAL 611 0.0102
GLU 612 0.0079
LEU 613 0.0055
VAL 614 0.0040
PHE 615 0.0021
SER 616 0.0023
GLY 617 0.0016
ASN 618 0.0040
ARG 619 0.0060
LEU 620 0.0078
ASP 621 0.0086
ILE 622 0.0094
LEU 623 0.0148
TRP 624 0.0171
ASN 625 0.0227
ASP 626 0.0255
ASP 627 0.0332
ASP 628 0.0344
ASN 629 0.0216
ARG 630 0.0191
TYR 631 0.0123
ILE 632 0.0114
SER 633 0.0059
ILE 634 0.0052
PHE 635 0.0045
LYS 636 0.0060
GLY 637 0.0082
LEU 638 0.0091
LYS 639 0.0114
ASN 640 0.0128
LEU 641 0.0069
THR 642 0.0052
ARG 643 0.0038
LEU 644 0.0033
ASP 645 0.0036
LEU 646 0.0034
SER 647 0.0059
LEU 648 0.0071
ASN 649 0.0085
ARG 650 0.0093
LEU 651 0.0094
LYS 652 0.0105
HIS 653 0.0146
ILE 654 0.0126
PRO 655 0.0126
ASN 656 0.0107
GLU 657 0.0098
ALA 658 0.0102
PHE 659 0.0056
LEU 660 0.0032
ASN 661 0.0040
LEU 662 0.0046
PRO 663 0.0043
ALA 664 0.0026
SER 665 0.0059
LEU 666 0.0047
THR 667 0.0046
GLU 668 0.0046
LEU 669 0.0045
HIS 670 0.0054
ILE 671 0.0074
ASN 672 0.0073
ASP 673 0.0091
ASN 674 0.0104
MET 675 0.0117
LEU 676 0.0107
LYS 677 0.0142
PHE 678 0.0136
PHE 679 0.0122
ASN 680 0.0119
TRP 681 0.0104
THR 682 0.0104
LEU 683 0.0080
LEU 684 0.0076
GLN 685 0.0070
GLN 686 0.0070
PHE 687 0.0070
PRO 688 0.0067
ARG 689 0.0090
LEU 690 0.0084
GLU 691 0.0084
LEU 692 0.0080
LEU 693 0.0080
ASP 694 0.0081
LEU 695 0.0082
ARG 696 0.0072
GLY 697 0.0083
ASN 698 0.0100
LYS 699 0.0111
LEU 700 0.0107
LEU 701 0.0105
PHE 702 0.0108
LEU 703 0.0091
THR 704 0.0103
ASP 705 0.0091
SER 706 0.0091
LEU 707 0.0086
SER 708 0.0080
ASP 709 0.0097
PHE 710 0.0110
THR 711 0.0103
SER 712 0.0094
SER 713 0.0107
LEU 714 0.0092
ARG 715 0.0088
THR 716 0.0078
LEU 717 0.0066
LEU 718 0.0060
LEU 719 0.0042
SER 720 0.0025
HIS 721 0.0033
ASN 722 0.0054
ARG 723 0.0068
ILE 724 0.0074
SER 725 0.0053
HIS 726 0.0055
LEU 727 0.0037
PRO 728 0.0051
SER 729 0.0053
GLY 730 0.0031
PHE 731 0.0017
LEU 732 0.0020
SER 733 0.0004
GLU 734 0.0016
VAL 735 0.0040
SER 736 0.0046
SER 737 0.0070
LEU 738 0.0052
LYS 739 0.0069
HIS 740 0.0057
LEU 741 0.0022
ASP 742 0.0015
LEU 743 0.0023
SER 744 0.0034
SER 745 0.0041
ASN 746 0.0040
LEU 747 0.0060
LEU 748 0.0068
LYS 749 0.0084
THR 750 0.0077
ILE 751 0.0065
ASN 752 0.0065
LYS 753 0.0064
SER 754 0.0055
ALA 755 0.0020
LEU 756 0.0048
GLU 757 0.0048
THR 758 0.0056
LYS 759 0.0038
THR 760 0.0034
THR 761 0.0070
THR 762 0.0060
LYS 763 0.0072
LEU 764 0.0062
SER 765 0.0076
MET 766 0.0063
LEU 767 0.0050
GLU 768 0.0053
LEU 769 0.0060
HIS 770 0.0068
GLY 771 0.0075
ASN 772 0.0076
PRO 773 0.0132
PHE 774 0.0081
GLU 775 0.0086
CYS 776 0.0061
THR 777 0.0120
CYS 778 0.0161
ASP 779 0.0094
ILE 780 0.0059
GLY 781 0.0068
ASP 782 0.0079
PHE 783 0.0055
ARG 784 0.0028
ARG 785 0.0072
TRP 786 0.0079
MET 787 0.0050
ASP 788 0.0035
GLU 789 0.0061
HIS 790 0.0074
LEU 791 0.0066
ASN 792 0.0073
VAL 793 0.0071
LYS 794 0.0061
ILE 795 0.0054
PRO 796 0.0050
ARG 797 0.0042
LEU 798 0.0038
VAL 799 0.0054
ASP 800 0.0059
VAL 801 0.0049
ILE 802 0.0061
CYS 803 0.0063
ALA 804 0.0127
SER 805 0.0103
PRO 806 0.0091
GLY 807 0.0061
ASP 808 0.0027
GLN 809 0.0020
ARG 810 0.0085
GLY 811 0.0146
LYS 812 0.0112
SER 813 0.0103
ILE 814 0.0024
VAL 815 0.0095
SER 816 0.0171
LEU 817 0.0175
GLU 818 0.0326
LEU 819 0.0418
MET 1 0.0025
ASP 2 0.0030
LEU 3 0.0047
SER 4 0.0055
GLN 5 0.0074
MET 6 0.0088
TYR 7 0.0104
SER 8 0.0114
PRO 9 0.0082
VAL 10 0.0087
PHE 11 0.0056
GLU 12 0.0048
TYR 13 0.0044
LEU 14 0.0030
SER 15 0.0031
GLY 16 0.0028
ASP 17 0.0033
ARG 18 0.0027
GLN 19 0.0032
VAL 20 0.0043
GLY 21 0.0070
GLU 22 0.0086
TRP 23 0.0111
PRO 24 0.0131
LYS 25 0.0134
ALA 26 0.0109
THR 27 0.0090
CYS 28 0.0079
THR 29 0.0074
GLY 30 0.0084
ASP 31 0.0134
CYS 32 0.0132
PRO 33 0.0132
GLU 34 0.0125
ARG 35 0.0120
CYS 36 0.0127
GLY 37 0.0137
CYS 38 0.0107
THR 39 0.0130
SER 40 0.0110
SER 41 0.0098
THR 42 0.0071
CYS 43 0.0082
LEU 44 0.0068
HIS 45 0.0102
LYS 46 0.0120
GLU 47 0.0154
TRP 48 0.0182
PRO 49 0.0225
HIS 50 0.0185
SER 51 0.0175
ARG 52 0.0131
ASN 53 0.0114
TRP 54 0.0101
ARG 55 0.0135
CYS 56 0.0134
ASN 57 0.0091
PRO 58 0.0074
THR 59 0.0034
TRP 60 0.0067
CYS 61 0.0069
TRP 62 0.0050
GLY 63 0.0079
VAL 64 0.0085
GLY 65 0.0125
THR 66 0.0134
GLY 67 0.0168
CYS 68 0.0158
THR 69 0.0153
CYS 70 0.0144
CYS 71 0.0138
GLY 72 0.0134
LEU 73 0.0061
ASP 74 0.0053
VAL 75 0.0040
LYS 76 0.0041
ASP 77 0.0028
LEU 78 0.0033
PHE 79 0.0020
THR 80 0.0028
ASP 81 0.0037
TYR 82 0.0032
MET 83 0.0021
PHE 84 0.0019
VAL 85 0.0018
LYS 86 0.0034
TRP 87 0.0061
LYS 88 0.0098
VAL 89 0.0109
GLU 90 0.0144
TYR 91 0.0121
ILE 92 0.0111
LYS 93 0.0094
THR 94 0.0083
GLU 95 0.0074
ALA 96 0.0063
ILE 97 0.0154
VAL 98 0.0136
CYS 99 0.0093
VAL 100 0.0092
GLU 101 0.0080
LEU 102 0.0100
THR 103 0.0192
SER 104 0.0178
GLN 105 0.0103
GLU 106 0.0065
ARG 107 0.0047
GLN 108 0.0062
CYS 109 0.0133
SER 110 0.0109
LEU 111 0.0095
ILE 112 0.0023
GLU 113 0.0081
ALA 114 0.0134
GLY 115 0.0104
THR 116 0.0060
ARG 117 0.0045
PHE 118 0.0037
ASN 119 0.0050
LEU 120 0.0084
GLY 121 0.0114
PRO 122 0.0094
VAL 123 0.0068
THR 124 0.0021
ILE 125 0.0036
THR 126 0.0059
LEU 127 0.0130
SER 128 0.0171
GLU 129 0.0147
PRO 130 0.0138
ARG 131 0.0228
ASN 132 0.0289
ILE 133 0.0062
GLN 134 0.0117
GLN 135 0.0114
LYS 136 0.0100
LEU 137 0.0119
PRO 138 0.0182
PRO 139 0.0128
GLU 140 0.0097
ILE 141 0.0067
ILE 142 0.0035
THR 143 0.0014
LEU 144 0.0024
HIS 145 0.0044
PRO 146 0.0052
ARG 147 0.0054
ILE 148 0.0062
GLU 149 0.0079
GLU 150 0.0080
GLY 151 0.0064
PHE 152 0.0048
PHE 153 0.0037
ASP 154 0.0037
LEU 155 0.0031
MET 156 0.0044
HIS 157 0.0072
VAL 158 0.0043
GLN 159 0.0056
LYS 160 0.0045
VAL 161 0.0035
LEU 162 0.0063
SER 163 0.0091
ALA 164 0.0051
SER 165 0.0057
THR 166 0.0025
VAL 167 0.0016
CYS 168 0.0060
LYS 169 0.0153
LEU 170 0.0148
GLN 171 0.0149
SER 172 0.0168
CYS 173 0.0156
THR 174 0.0154
HIS 175 0.0105
GLY 176 0.0098
VAL 177 0.0098
PRO 178 0.0071
GLY 179 0.0059
ASP 180 0.0072
LEU 181 0.0046
GLN 182 0.0069
VAL 183 0.0065
TYR 184 0.0097
HIS 185 0.0101
ILE 186 0.0073
GLY 187 0.0100
ASN 188 0.0112
LEU 189 0.0071
LEU 190 0.0055
LYS 191 0.0079
GLY 192 0.0065
ASP 193 0.0035
LYS 194 0.0034
VAL 195 0.0021
ASN 196 0.0025
GLY 197 0.0014
HIS 198 0.0022
LEU 199 0.0051
ILE 200 0.0078
HIS 201 0.0083
LYS 202 0.0123
ILE 203 0.0154
GLU 204 0.0162
PRO 205 0.0249
HIS 206 0.0217
PHE 207 0.0206
ASN 208 0.0189
THR 209 0.0184
SER 210 0.0147
TRP 211 0.0109
MET 212 0.0069
SER 213 0.0098
TRP 214 0.0086
ASP 215 0.0141
GLY 216 0.0156
CYS 217 0.0062
ASP 218 0.0084
LEU 219 0.0110
ASP 220 0.0146
TYR 221 0.0184
TYR 222 0.0222
CYS 223 0.0153
ASN 224 0.0141
MET 225 0.0114
GLY 226 0.0094
ASP 227 0.0119
TRP 228 0.0138
PRO 229 0.0199
SER 230 0.0190
CYS 231 0.0157
THR 232 0.0147
TYR 233 0.0120
THR 234 0.0116
GLY 235 0.0112
VAL 236 0.0088
THR 237 0.0084
GLN 238 0.0078
HIS 239 0.0068
ASN 240 0.0070
HIS 241 0.0088
ALA 242 0.0094
SER 243 0.0073
PHE 244 0.0050
VAL 245 0.0063
ASN 246 0.0053
LEU 247 0.0022
LEU 248 0.0064
ASN 249 0.0089
ILE 250 0.0083
GLU 251 0.0092
THR 252 0.0135
ASP 253 0.0157
TYR 254 0.0116
THR 255 0.0120
LYS 256 0.0180
ASN 257 0.0161
PHE 258 0.0094
HIS 259 0.0088
PHE 260 0.0063
HIS 261 0.0092
SER 262 0.0090
LYS 263 0.0063
ARG 264 0.0102
VAL 265 0.0069
THR 266 0.0066
ALA 267 0.0027
HIS 268 0.0034
GLY 269 0.0040
ASP 270 0.0069
THR 271 0.0049
PRO 272 0.0042
GLN 273 0.0070
LEU 274 0.0061
ASP 275 0.0090
LEU 276 0.0075
LYS 277 0.0069
ALA 278 0.0026
ARG 279 0.0037
PRO 280 0.0086
THR 281 0.0126
TYR 282 0.0157
GLY 283 0.0144
GLY 284 0.0139
GLY 285 0.0097
SER 286 0.0254

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.

*** lig_1.pdb ***

<R2> analysis for 2603231525221102422

--- normal mode 54 ---

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.

* lig_1.pdb *

<R²> analysis for 2603231525221102422