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 76 ---

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 = 0.0497
ARG 32 0.0140
SER 33 0.0094
TYR 34 0.0047
PRO 35 0.0015
CYS 36 0.0058
ASP 37 0.0109
GLU 38 0.0116
LYS 39 0.0167
LYS 40 0.0135
GLN 41 0.0091
ASN 42 0.0021
ASP 43 0.0159
SER 44 0.0110
VAL 45 0.0065
ILE 46 0.0053
ALA 47 0.0030
GLU 48 0.0073
CYS 49 0.0052
SER 50 0.0030
ASN 51 0.0050
ARG 52 0.0043
ARG 53 0.0072
LEU 54 0.0068
GLN 55 0.0090
GLU 56 0.0060
VAL 57 0.0058
PRO 58 0.0058
GLN 59 0.0061
THR 60 0.0067
VAL 61 0.0072
GLY 62 0.0096
LYS 63 0.0122
TYR 64 0.0124
VAL 65 0.0088
THR 66 0.0102
GLU 67 0.0083
LEU 68 0.0038
ASP 69 0.0036
LEU 70 0.0038
SER 71 0.0041
ASP 72 0.0052
ASN 73 0.0056
PHE 74 0.0109
ILE 75 0.0068
THR 76 0.0053
HIS 77 0.0030
ILE 78 0.0040
THR 79 0.0070
ASN 80 0.0045
GLU 81 0.0051
SER 82 0.0034
PHE 83 0.0032
GLN 84 0.0047
GLY 85 0.0082
LEU 86 0.0064
GLN 87 0.0077
ASN 88 0.0079
LEU 89 0.0060
THR 90 0.0067
LYS 91 0.0052
ILE 92 0.0016
ASN 93 0.0023
LEU 94 0.0033
ASN 95 0.0040
HIS 96 0.0055
ASN 97 0.0057
PRO 98 0.0092
ASN 99 0.0158
VAL 100 0.0379
ASN 112 0.0158
GLY 113 0.0137
LEU 114 0.0100
ASN 115 0.0083
ILE 116 0.0079
THR 117 0.0095
ASP 118 0.0101
GLY 119 0.0081
ALA 120 0.0066
PHE 121 0.0055
LEU 122 0.0058
ASN 123 0.0037
LEU 124 0.0026
LYS 125 0.0031
ASN 126 0.0030
LEU 127 0.0025
ARG 128 0.0030
GLU 129 0.0031
LEU 130 0.0037
LEU 131 0.0038
LEU 132 0.0040
GLU 133 0.0039
ASP 134 0.0049
ASN 135 0.0057
GLN 136 0.0057
LEU 137 0.0053
PRO 138 0.0069
GLN 139 0.0048
ILE 140 0.0033
PRO 141 0.0057
SER 142 0.0078
GLY 143 0.0070
LEU 144 0.0067
PRO 145 0.0059
GLU 146 0.0059
SER 147 0.0055
LEU 148 0.0042
THR 149 0.0044
GLU 150 0.0041
LEU 151 0.0029
SER 152 0.0025
LEU 153 0.0015
ILE 154 0.0039
GLN 155 0.0016
ASN 156 0.0018
ASN 157 0.0042
ILE 158 0.0058
TYR 159 0.0080
ASN 160 0.0057
ILE 161 0.0045
THR 162 0.0031
LYS 163 0.0022
GLU 164 0.0015
GLY 165 0.0020
ILE 166 0.0037
SER 167 0.0037
ARG 168 0.0039
LEU 169 0.0048
ILE 170 0.0053
ASN 171 0.0064
LEU 172 0.0055
LYS 173 0.0070
ASN 174 0.0069
LEU 175 0.0058
TYR 176 0.0059
LEU 177 0.0059
ALA 178 0.0070
TRP 179 0.0055
ASN 180 0.0051
CYS 181 0.0057
TYR 182 0.0051
PHE 183 0.0043
ASN 184 0.0028
LYS 185 0.0085
VAL 186 0.0117
CYS 187 0.0088
GLU 188 0.0048
LYS 189 0.0072
THR 190 0.0089
ASN 191 0.0084
ILE 192 0.0075
GLU 193 0.0065
ASP 194 0.0078
GLY 195 0.0073
VAL 196 0.0056
PHE 197 0.0067
GLU 198 0.0074
THR 199 0.0070
LEU 200 0.0075
THR 201 0.0088
ASN 202 0.0072
LEU 203 0.0071
GLU 204 0.0062
LEU 205 0.0065
LEU 206 0.0071
SER 207 0.0075
LEU 208 0.0073
SER 209 0.0068
PHE 210 0.0059
ASN 211 0.0060
SER 212 0.0060
LEU 213 0.0069
SER 214 0.0044
HIS 215 0.0043
VAL 216 0.0047
PRO 217 0.0053
PRO 218 0.0052
LYS 219 0.0060
LEU 220 0.0094
PRO 221 0.0081
SER 222 0.0074
SER 223 0.0053
LEU 224 0.0038
ARG 225 0.0021
LYS 226 0.0029
LEU 227 0.0029
PHE 228 0.0029
LEU 229 0.0031
SER 230 0.0034
ASN 231 0.0041
THR 232 0.0054
GLN 233 0.0025
ILE 234 0.0024
LYS 235 0.0030
TYR 236 0.0045
ILE 237 0.0081
SER 238 0.0140
GLU 239 0.0118
GLU 240 0.0159
ASP 241 0.0140
PHE 242 0.0114
LYS 243 0.0164
GLY 244 0.0184
LEU 245 0.0142
ILE 246 0.0157
ASN 247 0.0134
LEU 248 0.0095
THR 249 0.0080
LEU 250 0.0029
LEU 251 0.0019
ASP 252 0.0012
LEU 253 0.0013
SER 254 0.0021
GLY 255 0.0030
ASN 256 0.0044
CYS 257 0.0049
PRO 258 0.0055
ARG 259 0.0068
CYS 260 0.0064
PHE 261 0.0083
ASN 262 0.0128
ALA 263 0.0087
PRO 264 0.0097
PHE 265 0.0080
PRO 266 0.0083
CYS 267 0.0051
VAL 268 0.0109
PRO 269 0.0110
CYS 270 0.0221
ASP 271 0.0390
GLY 272 0.0446
GLY 273 0.0300
ALA 274 0.0110
SER 275 0.0079
ILE 276 0.0049
ASN 277 0.0059
ILE 278 0.0096
ASP 279 0.0119
ARG 280 0.0116
PHE 281 0.0087
ALA 282 0.0104
PHE 283 0.0061
GLN 284 0.0042
ASN 285 0.0093
LEU 286 0.0079
THR 287 0.0090
GLN 288 0.0109
LEU 289 0.0074
ARG 290 0.0083
TYR 291 0.0052
LEU 292 0.0019
ASN 293 0.0022
LEU 294 0.0034
SER 295 0.0041
SER 296 0.0053
THR 297 0.0053
SER 298 0.0100
LEU 299 0.0075
ARG 300 0.0078
LYS 301 0.0059
ILE 302 0.0056
ASN 303 0.0082
ALA 304 0.0091
ALA 305 0.0077
TRP 306 0.0038
PHE 307 0.0038
LYS 308 0.0064
ASN 309 0.0054
MET 310 0.0055
PRO 311 0.0088
HIS 312 0.0098
LEU 313 0.0075
LYS 314 0.0091
VAL 315 0.0067
LEU 316 0.0026
ASP 317 0.0024
LEU 318 0.0044
GLU 319 0.0053
PHE 320 0.0074
ASN 321 0.0081
TYR 322 0.0087
LEU 323 0.0064
VAL 324 0.0058
GLY 325 0.0054
GLU 326 0.0048
ILE 327 0.0037
ALA 328 0.0026
SER 329 0.0039
GLY 330 0.0030
ALA 331 0.0068
PHE 332 0.0054
LEU 333 0.0058
THR 334 0.0099
MET 335 0.0084
LEU 336 0.0083
PRO 337 0.0106
ARG 338 0.0104
LEU 339 0.0088
GLU 340 0.0071
ILE 341 0.0048
LEU 342 0.0031
ASP 343 0.0021
LEU 344 0.0035
SER 345 0.0047
PHE 346 0.0081
ASN 347 0.0079
TYR 348 0.0072
ILE 349 0.0070
LYS 350 0.0070
GLY 351 0.0061
SER 352 0.0037
TYR 353 0.0059
PRO 354 0.0077
GLN 355 0.0105
HIS 356 0.0086
ILE 357 0.0064
ASN 358 0.0069
ILE 359 0.0068
SER 360 0.0054
ARG 361 0.0061
ASN 362 0.0062
PHE 363 0.0078
SER 364 0.0080
LYS 365 0.0068
LEU 366 0.0060
LEU 367 0.0062
SER 368 0.0051
LEU 369 0.0055
ARG 370 0.0025
ALA 371 0.0016
LEU 372 0.0011
HIS 373 0.0015
LEU 374 0.0022
ARG 375 0.0032
GLY 376 0.0068
TYR 377 0.0034
VAL 378 0.0029
PHE 379 0.0045
GLN 380 0.0087
GLU 381 0.0094
LEU 382 0.0117
ARG 383 0.0135
GLU 384 0.0123
ASP 385 0.0156
ASP 386 0.0147
PHE 387 0.0120
GLN 388 0.0143
PRO 389 0.0139
LEU 390 0.0117
MET 391 0.0122
GLN 392 0.0132
LEU 393 0.0113
PRO 394 0.0090
ASN 395 0.0065
LEU 396 0.0043
SER 397 0.0026
THR 398 0.0008
ILE 399 0.0037
ASN 400 0.0044
LEU 401 0.0043
GLY 402 0.0049
ILE 403 0.0047
ASN 404 0.0042
PHE 405 0.0049
ILE 406 0.0068
LYS 407 0.0106
GLN 408 0.0099
ILE 409 0.0069
ASP 410 0.0078
PHE 411 0.0054
LYS 412 0.0042
LEU 413 0.0071
PHE 414 0.0037
GLN 415 0.0049
ASN 416 0.0087
PHE 417 0.0085
SER 418 0.0080
ASN 419 0.0058
LEU 420 0.0029
GLU 421 0.0024
ILE 422 0.0024
ILE 423 0.0036
TYR 424 0.0052
LEU 425 0.0055
SER 426 0.0059
GLU 427 0.0063
ASN 428 0.0061
ARG 429 0.0063
ILE 430 0.0113
SER 431 0.0092
PRO 432 0.0083
LEU 433 0.0109
VAL 434 0.0119
LYS 435 0.0149
PHE 461 0.0095
ASP 462 0.0101
PRO 463 0.0095
HIS 464 0.0099
SER 465 0.0078
ASN 466 0.0059
PHE 467 0.0018
TYR 468 0.0013
HIS 469 0.0029
PHE 470 0.0045
THR 471 0.0063
ARG 472 0.0085
PRO 473 0.0192
LEU 474 0.0070
ILE 475 0.0074
LYS 476 0.0181
PRO 477 0.0233
GLN 478 0.0247
CYS 479 0.0091
ALA 480 0.0079
ALA 481 0.0100
TYR 482 0.0052
GLY 483 0.0059
LYS 484 0.0040
ALA 485 0.0039
LEU 486 0.0034
ASP 487 0.0042
LEU 488 0.0038
SER 489 0.0046
LEU 490 0.0053
ASN 491 0.0053
SER 492 0.0048
ILE 493 0.0041
PHE 494 0.0043
PHE 495 0.0050
ILE 496 0.0058
GLY 497 0.0091
PRO 498 0.0090
ASN 499 0.0092
GLN 500 0.0094
PHE 501 0.0093
GLU 502 0.0087
ASN 503 0.0088
LEU 504 0.0072
PRO 505 0.0069
ASP 506 0.0081
ILE 507 0.0069
ALA 508 0.0072
CYS 509 0.0066
LEU 510 0.0065
ASN 511 0.0065
LEU 512 0.0070
SER 513 0.0077
ALA 514 0.0074
ASN 515 0.0025
SER 516 0.0052
ASN 517 0.0050
ALA 518 0.0075
GLN 519 0.0071
VAL 520 0.0085
LEU 521 0.0141
SER 522 0.0134
GLY 523 0.0129
THR 524 0.0137
GLU 525 0.0146
PHE 526 0.0144
SER 527 0.0165
ALA 528 0.0160
ILE 529 0.0135
PRO 530 0.0132
HIS 531 0.0107
VAL 532 0.0106
LYS 533 0.0075
TYR 534 0.0086
LEU 535 0.0105
ASP 536 0.0118
LEU 537 0.0139
THR 538 0.0154
ASN 539 0.0088
ASN 540 0.0089
ARG 541 0.0091
LEU 542 0.0090
ASP 543 0.0092
PHE 544 0.0091
ASP 545 0.0079
ASN 546 0.0062
ALA 547 0.0046
SER 548 0.0066
ALA 549 0.0093
LEU 550 0.0114
THR 551 0.0094
GLU 552 0.0117
LEU 553 0.0108
SER 554 0.0070
ASP 555 0.0067
LEU 556 0.0092
GLU 557 0.0074
VAL 558 0.0084
LEU 559 0.0085
ASP 560 0.0095
LEU 561 0.0094
SER 562 0.0102
TYR 563 0.0097
ASN 564 0.0090
SER 565 0.0091
HIS 566 0.0083
TYR 567 0.0085
PHE 568 0.0076
ARG 569 0.0069
ILE 570 0.0055
ALA 571 0.0070
GLY 572 0.0081
VAL 573 0.0069
THR 574 0.0081
HIS 575 0.0097
HIS 576 0.0084
LEU 577 0.0101
GLU 578 0.0085
PHE 579 0.0077
ILE 580 0.0108
GLN 581 0.0093
ASN 582 0.0053
PHE 583 0.0051
THR 584 0.0051
ASN 585 0.0055
LEU 586 0.0088
LYS 587 0.0090
VAL 588 0.0085
LEU 589 0.0069
ASN 590 0.0069
LEU 591 0.0054
SER 592 0.0065
HIS 593 0.0070
ASN 594 0.0065
ASN 595 0.0065
ILE 596 0.0064
TYR 597 0.0069
THR 598 0.0068
LEU 599 0.0145
THR 600 0.0144
ASP 601 0.0154
LYS 602 0.0156
TYR 603 0.0167
ASN 604 0.0173
LEU 605 0.0164
GLU 606 0.0150
SER 607 0.0144
LYS 608 0.0130
SER 609 0.0130
LEU 610 0.0135
VAL 611 0.0088
GLU 612 0.0075
LEU 613 0.0061
VAL 614 0.0052
PHE 615 0.0040
SER 616 0.0038
GLY 617 0.0025
ASN 618 0.0017
ARG 619 0.0013
LEU 620 0.0023
ASP 621 0.0027
ILE 622 0.0029
LEU 623 0.0096
TRP 624 0.0098
ASN 625 0.0100
ASP 626 0.0102
ASP 627 0.0106
ASP 628 0.0108
ASN 629 0.0092
ARG 630 0.0098
TYR 631 0.0111
ILE 632 0.0097
SER 633 0.0097
ILE 634 0.0118
PHE 635 0.0091
LYS 636 0.0072
GLY 637 0.0083
LEU 638 0.0090
LYS 639 0.0083
ASN 640 0.0089
LEU 641 0.0054
THR 642 0.0069
ARG 643 0.0063
LEU 644 0.0040
ASP 645 0.0035
LEU 646 0.0026
SER 647 0.0030
LEU 648 0.0032
ASN 649 0.0031
ARG 650 0.0040
LEU 651 0.0044
LYS 652 0.0054
HIS 653 0.0089
ILE 654 0.0106
PRO 655 0.0112
ASN 656 0.0121
GLU 657 0.0135
ALA 658 0.0133
PHE 659 0.0137
LEU 660 0.0132
ASN 661 0.0120
LEU 662 0.0131
PRO 663 0.0130
ALA 664 0.0135
SER 665 0.0129
LEU 666 0.0123
THR 667 0.0130
GLU 668 0.0121
LEU 669 0.0110
HIS 670 0.0104
ILE 671 0.0077
ASN 672 0.0074
ASP 673 0.0075
ASN 674 0.0070
MET 675 0.0058
LEU 676 0.0052
LYS 677 0.0052
PHE 678 0.0044
PHE 679 0.0060
ASN 680 0.0088
TRP 681 0.0066
THR 682 0.0116
LEU 683 0.0147
LEU 684 0.0132
GLN 685 0.0160
GLN 686 0.0193
PHE 687 0.0179
PRO 688 0.0171
ARG 689 0.0160
LEU 690 0.0131
GLU 691 0.0110
LEU 692 0.0104
LEU 693 0.0085
ASP 694 0.0083
LEU 695 0.0051
ARG 696 0.0067
GLY 697 0.0085
ASN 698 0.0068
LYS 699 0.0064
LEU 700 0.0047
LEU 701 0.0083
PHE 702 0.0078
LEU 703 0.0082
THR 704 0.0073
ASP 705 0.0082
SER 706 0.0075
LEU 707 0.0057
SER 708 0.0084
ASP 709 0.0101
PHE 710 0.0054
THR 711 0.0017
SER 712 0.0029
SER 713 0.0018
LEU 714 0.0025
ARG 715 0.0070
THR 716 0.0075
LEU 717 0.0049
LEU 718 0.0058
LEU 719 0.0055
SER 720 0.0065
HIS 721 0.0083
ASN 722 0.0085
ARG 723 0.0098
ILE 724 0.0090
SER 725 0.0077
HIS 726 0.0095
LEU 727 0.0101
PRO 728 0.0138
SER 729 0.0145
GLY 730 0.0147
PHE 731 0.0123
LEU 732 0.0100
SER 733 0.0140
GLU 734 0.0172
VAL 735 0.0186
SER 736 0.0191
SER 737 0.0172
LEU 738 0.0148
LYS 739 0.0145
HIS 740 0.0125
LEU 741 0.0105
ASP 742 0.0088
LEU 743 0.0058
SER 744 0.0043
SER 745 0.0039
ASN 746 0.0046
LEU 747 0.0044
LEU 748 0.0049
LYS 749 0.0064
THR 750 0.0081
ILE 751 0.0064
ASN 752 0.0114
LYS 753 0.0159
SER 754 0.0169
ALA 755 0.0126
LEU 756 0.0111
GLU 757 0.0166
THR 758 0.0132
LYS 759 0.0190
THR 760 0.0199
THR 761 0.0095
THR 762 0.0085
LYS 763 0.0111
LEU 764 0.0096
SER 765 0.0117
MET 766 0.0111
LEU 767 0.0020
GLU 768 0.0020
LEU 769 0.0016
HIS 770 0.0030
GLY 771 0.0027
ASN 772 0.0037
PRO 773 0.0102
PHE 774 0.0084
GLU 775 0.0079
CYS 776 0.0067
THR 777 0.0087
CYS 778 0.0095
ASP 779 0.0099
ILE 780 0.0102
GLY 781 0.0126
ASP 782 0.0123
PHE 783 0.0111
ARG 784 0.0131
ARG 785 0.0165
TRP 786 0.0152
MET 787 0.0156
ASP 788 0.0196
GLU 789 0.0203
HIS 790 0.0185
LEU 791 0.0189
ASN 792 0.0177
VAL 793 0.0137
LYS 794 0.0147
ILE 795 0.0120
PRO 796 0.0135
ARG 797 0.0043
LEU 798 0.0030
VAL 799 0.0027
ASP 800 0.0049
VAL 801 0.0053
ILE 802 0.0073
CYS 803 0.0097
ALA 804 0.0149
SER 805 0.0123
PRO 806 0.0131
GLY 807 0.0080
ASP 808 0.0124
GLN 809 0.0063
ARG 810 0.0101
GLY 811 0.0183
LYS 812 0.0144
SER 813 0.0133
ILE 814 0.0067
VAL 815 0.0097
SER 816 0.0191
LEU 817 0.0190
GLU 818 0.0370
LEU 819 0.0497
MET 1 0.0115
ASP 2 0.0135
LEU 3 0.0134
SER 4 0.0156
GLN 5 0.0153
MET 6 0.0176
TYR 7 0.0091
SER 8 0.0067
PRO 9 0.0020
VAL 10 0.0059
PHE 11 0.0086
GLU 12 0.0118
TYR 13 0.0100
LEU 14 0.0100
SER 15 0.0078
GLY 16 0.0077
ASP 17 0.0074
ARG 18 0.0057
GLN 19 0.0071
VAL 20 0.0057
GLY 21 0.0050
GLU 22 0.0038
TRP 23 0.0032
PRO 24 0.0028
LYS 25 0.0045
ALA 26 0.0051
THR 27 0.0057
CYS 28 0.0066
THR 29 0.0068
GLY 30 0.0062
ASP 31 0.0061
CYS 32 0.0042
PRO 33 0.0061
GLU 34 0.0062
ARG 35 0.0036
CYS 36 0.0028
GLY 37 0.0071
CYS 38 0.0058
THR 39 0.0070
SER 40 0.0057
SER 41 0.0044
THR 42 0.0066
CYS 43 0.0061
LEU 44 0.0045
HIS 45 0.0017
LYS 46 0.0026
GLU 47 0.0043
TRP 48 0.0065
PRO 49 0.0114
HIS 50 0.0135
SER 51 0.0105
ARG 52 0.0113
ASN 53 0.0121
TRP 54 0.0116
ARG 55 0.0094
CYS 56 0.0099
ASN 57 0.0093
PRO 58 0.0097
THR 59 0.0090
TRP 60 0.0087
CYS 61 0.0100
TRP 62 0.0114
GLY 63 0.0120
VAL 64 0.0128
GLY 65 0.0128
THR 66 0.0124
GLY 67 0.0105
CYS 68 0.0080
THR 69 0.0051
CYS 70 0.0033
CYS 71 0.0013
GLY 72 0.0025
LEU 73 0.0049
ASP 74 0.0044
VAL 75 0.0044
LYS 76 0.0045
ASP 77 0.0046
LEU 78 0.0047
PHE 79 0.0046
THR 80 0.0064
ASP 81 0.0103
TYR 82 0.0102
MET 83 0.0095
PHE 84 0.0108
VAL 85 0.0127
LYS 86 0.0101
TRP 87 0.0075
LYS 88 0.0070
VAL 89 0.0045
GLU 90 0.0077
TYR 91 0.0156
ILE 92 0.0154
LYS 93 0.0142
THR 94 0.0137
GLU 95 0.0143
ALA 96 0.0137
ILE 97 0.0209
VAL 98 0.0181
CYS 99 0.0157
VAL 100 0.0126
GLU 101 0.0116
LEU 102 0.0105
THR 103 0.0384
SER 104 0.0302
GLN 105 0.0196
GLU 106 0.0090
ARG 107 0.0155
GLN 108 0.0193
CYS 109 0.0157
SER 110 0.0147
LEU 111 0.0142
ILE 112 0.0081
GLU 113 0.0117
ALA 114 0.0135
GLY 115 0.0145
THR 116 0.0119
ARG 117 0.0080
PHE 118 0.0062
ASN 119 0.0061
LEU 120 0.0081
GLY 121 0.0220
PRO 122 0.0274
VAL 123 0.0220
THR 124 0.0153
ILE 125 0.0155
THR 126 0.0142
LEU 127 0.0118
SER 128 0.0053
GLU 129 0.0050
PRO 130 0.0013
ARG 131 0.0125
ASN 132 0.0197
ILE 133 0.0054
GLN 134 0.0042
GLN 135 0.0066
LYS 136 0.0052
LEU 137 0.0057
PRO 138 0.0041
PRO 139 0.0078
GLU 140 0.0076
ILE 141 0.0077
ILE 142 0.0087
THR 143 0.0115
LEU 144 0.0127
HIS 145 0.0150
PRO 146 0.0165
ARG 147 0.0160
ILE 148 0.0194
GLU 149 0.0263
GLU 150 0.0278
GLY 151 0.0147
PHE 152 0.0103
PHE 153 0.0055
ASP 154 0.0044
LEU 155 0.0068
MET 156 0.0097
HIS 157 0.0120
VAL 158 0.0110
GLN 159 0.0105
LYS 160 0.0095
VAL 161 0.0092
LEU 162 0.0075
SER 163 0.0046
ALA 164 0.0049
SER 165 0.0086
THR 166 0.0095
VAL 167 0.0036
CYS 168 0.0037
LYS 169 0.0048
LEU 170 0.0041
GLN 171 0.0067
SER 172 0.0076
CYS 173 0.0100
THR 174 0.0138
HIS 175 0.0115
GLY 176 0.0084
VAL 177 0.0093
PRO 178 0.0065
GLY 179 0.0042
ASP 180 0.0069
LEU 181 0.0060
GLN 182 0.0050
VAL 183 0.0057
TYR 184 0.0090
HIS 185 0.0111
ILE 186 0.0097
GLY 187 0.0171
ASN 188 0.0167
LEU 189 0.0128
LEU 190 0.0142
LYS 191 0.0179
GLY 192 0.0186
ASP 193 0.0102
LYS 194 0.0082
VAL 195 0.0059
ASN 196 0.0067
GLY 197 0.0048
HIS 198 0.0070
LEU 199 0.0078
ILE 200 0.0117
HIS 201 0.0148
LYS 202 0.0178
ILE 203 0.0220
GLU 204 0.0226
PRO 205 0.0300
HIS 206 0.0267
PHE 207 0.0211
ASN 208 0.0155
THR 209 0.0128
SER 210 0.0081
TRP 211 0.0060
MET 212 0.0053
SER 213 0.0065
TRP 214 0.0096
ASP 215 0.0115
GLY 216 0.0142
CYS 217 0.0069
ASP 218 0.0046
LEU 219 0.0035
ASP 220 0.0031
TYR 221 0.0045
TYR 222 0.0055
CYS 223 0.0072
ASN 224 0.0069
MET 225 0.0075
GLY 226 0.0078
ASP 227 0.0074
TRP 228 0.0074
PRO 229 0.0055
SER 230 0.0049
CYS 231 0.0039
THR 232 0.0037
TYR 233 0.0044
THR 234 0.0052
GLY 235 0.0097
VAL 236 0.0090
THR 237 0.0078
GLN 238 0.0074
HIS 239 0.0068
ASN 240 0.0071
HIS 241 0.0135
ALA 242 0.0243
SER 243 0.0224
PHE 244 0.0174
VAL 245 0.0292
ASN 246 0.0341
LEU 247 0.0202
LEU 248 0.0272
ASN 249 0.0336
ILE 250 0.0253
GLU 251 0.0085
THR 252 0.0058
ASP 253 0.0114
TYR 254 0.0079
THR 255 0.0102
LYS 256 0.0161
ASN 257 0.0160
PHE 258 0.0143
HIS 259 0.0182
PHE 260 0.0135
HIS 261 0.0160
SER 262 0.0106
LYS 263 0.0062
ARG 264 0.0052
VAL 265 0.0096
THR 266 0.0130
ALA 267 0.0130
HIS 268 0.0217
GLY 269 0.0217
ASP 270 0.0143
THR 271 0.0045
PRO 272 0.0036
GLN 273 0.0028
LEU 274 0.0033
ASP 275 0.0042
LEU 276 0.0043
LYS 277 0.0157
ALA 278 0.0146
ARG 279 0.0168
PRO 280 0.0147
THR 281 0.0190
TYR 282 0.0160
GLY 283 0.0101
GLY 284 0.0139
GLY 285 0.0087
SER 286 0.0189

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 76 ---

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