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* METAL BINDING PROTEIN 02-NOV-15 5EJZ *

<R²> analysis for 2605100247221291788

--- normal mode 100 ---

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 = 0.0997
VAL 13 0.0225
VAL 14 0.0230
PRO 15 0.0148
VAL 16 0.0096
LEU 17 0.0153
LEU 18 0.0176
PHE 19 0.0103
LEU 20 0.0100
LEU 21 0.0088
TRP 22 0.0130
VAL 23 0.0125
ALA 24 0.0075
LEU 25 0.0094
LEU 26 0.0147
VAL 27 0.0138
PRO 28 0.0114
PHE 29 0.0093
GLY 30 0.0103
LEU 31 0.0110
LEU 32 0.0087
ALA 33 0.0075
ALA 34 0.0054
ALA 35 0.0040
PRO 36 0.0042
VAL 37 0.0040
ALA 38 0.0039
PRO 39 0.0055
SER 40 0.0056
ALA 41 0.0082
GLN 42 0.0074
GLY 43 0.0089
LEU 44 0.0094
ILE 45 0.0084
ALA 46 0.0086
LEU 47 0.0101
SER 48 0.0105
ALA 49 0.0093
VAL 50 0.0085
VAL 51 0.0083
LEU 52 0.0078
VAL 53 0.0065
ALA 54 0.0060
LEU 55 0.0048
LEU 56 0.0044
LYS 57 0.0036
PRO 58 0.0042
PHE 59 0.0049
ALA 60 0.0041
ASP 61 0.0057
LYS 62 0.0060
MET 63 0.0076
VAL 64 0.0063
PRO 65 0.0028
ARG 66 0.0043
PHE 67 0.0054
LEU 68 0.0021
LEU 69 0.0035
LEU 70 0.0046
SER 71 0.0045
ALA 72 0.0050
ALA 73 0.0063
SER 74 0.0072
MET 75 0.0078
LEU 76 0.0069
VAL 77 0.0073
MET 78 0.0075
ARG 79 0.0064
TYR 80 0.0062
TRP 81 0.0070
PHE 82 0.0072
TRP 83 0.0041
ARG 84 0.0036
LEU 85 0.0060
PHE 86 0.0070
GLU 87 0.0056
THR 88 0.0036
LEU 89 0.0045
PRO 90 0.0143
PRO 91 0.0187
PRO 92 0.0122
ALA 93 0.0069
LEU 94 0.0081
ASP 95 0.0169
ALA 96 0.0218
SER 97 0.0104
PHE 98 0.0024
LEU 99 0.0092
PHE 100 0.0105
ALA 101 0.0027
LEU 102 0.0096
LEU 103 0.0147
LEU 104 0.0078
PHE 105 0.0078
ALA 106 0.0080
VAL 107 0.0079
GLU 108 0.0076
THR 109 0.0078
PHE 110 0.0080
SER 111 0.0083
ILE 112 0.0087
SER 113 0.0069
ILE 114 0.0055
PHE 115 0.0063
PHE 116 0.0062
LEU 117 0.0043
ASN 118 0.0050
GLY 119 0.0047
PHE 120 0.0044
LEU 121 0.0047
SER 122 0.0058
ALA 123 0.0059
ASP 124 0.0086
PRO 125 0.0096
THR 126 0.0062
ASP 127 0.0047
ARG 128 0.0026
PRO 129 0.0039
PHE 130 0.0069
PRO 131 0.0082
ARG 132 0.0158
PRO 133 0.0086
LEU 134 0.0030
GLN 135 0.0059
PRO 136 0.0102
GLU 137 0.0107
GLU 138 0.0033
LEU 139 0.0076
PRO 140 0.0083
THR 141 0.0084
VAL 142 0.0072
ASP 143 0.0071
ILE 144 0.0055
LEU 145 0.0054
VAL 146 0.0049
PRO 147 0.0040
SER 148 0.0046
TYR 149 0.0041
ASN 150 0.0054
GLU 151 0.0071
PRO 152 0.0083
ALA 153 0.0085
ASP 154 0.0083
MET 155 0.0072
LEU 156 0.0064
SER 157 0.0066
VAL 158 0.0054
THR 159 0.0043
LEU 160 0.0058
ALA 161 0.0046
ALA 162 0.0041
ALA 163 0.0036
LYS 164 0.0039
ASN 165 0.0035
MET 166 0.0041
ILE 167 0.0077
TYR 168 0.0085
PRO 169 0.0124
ALA 170 0.0131
ARG 171 0.0161
LEU 172 0.0138
ARG 173 0.0111
THR 174 0.0062
VAL 175 0.0070
VAL 176 0.0052
LEU 177 0.0053
CYS 178 0.0038
ASP 179 0.0033
ASP 180 0.0028
GLY 181 0.0009
GLY 182 0.0010
THR 183 0.0025
ASP 184 0.0027
GLN 185 0.0038
ARG 186 0.0028
CYS 187 0.0017
MET 188 0.0153
SER 189 0.0126
PRO 190 0.0198
ASP 191 0.0105
PRO 192 0.0047
GLU 193 0.0110
LEU 194 0.0124
ALA 195 0.0062
GLN 196 0.0083
LYS 197 0.0059
ALA 198 0.0017
GLN 199 0.0050
GLU 200 0.0045
ARG 201 0.0012
ARG 202 0.0047
ARG 203 0.0079
GLU 204 0.0093
LEU 205 0.0085
GLN 206 0.0096
GLN 207 0.0126
LEU 208 0.0128
CYS 209 0.0097
ARG 210 0.0111
GLU 211 0.0124
LEU 212 0.0110
GLY 213 0.0099
VAL 214 0.0081
VAL 215 0.0069
TYR 216 0.0075
SER 217 0.0047
THR 218 0.0034
ARG 219 0.0063
GLU 220 0.0093
ARG 221 0.0102
ASN 222 0.0099
GLU 223 0.0110
HIS 224 0.0096
ALA 225 0.0092
LYS 226 0.0063
ALA 227 0.0043
GLY 228 0.0052
ASN 229 0.0030
MET 230 0.0018
SER 231 0.0025
ALA 232 0.0037
ALA 233 0.0031
LEU 234 0.0025
GLU 235 0.0039
ARG 236 0.0059
LEU 237 0.0064
LYS 238 0.0076
GLY 239 0.0075
GLU 240 0.0080
LEU 241 0.0066
VAL 242 0.0046
VAL 243 0.0035
VAL 244 0.0026
PHE 245 0.0025
ASP 246 0.0028
ALA 247 0.0030
ASP 248 0.0028
HIS 249 0.0023
VAL 250 0.0022
PRO 251 0.0023
SER 252 0.0031
ARG 253 0.0039
ASP 254 0.0038
PHE 255 0.0026
LEU 256 0.0030
ALA 257 0.0036
ARG 258 0.0052
THR 259 0.0049
VAL 260 0.0059
GLY 261 0.0057
TYR 262 0.0053
PHE 263 0.0065
VAL 264 0.0074
GLU 265 0.0096
ASP 266 0.0084
PRO 267 0.0087
ASP 268 0.0071
LEU 269 0.0052
PHE 270 0.0040
LEU 271 0.0039
VAL 272 0.0020
GLN 273 0.0022
THR 274 0.0024
PRO 275 0.0026
HIS 276 0.0025
PHE 277 0.0027
PHE 278 0.0027
ILE 279 0.0011
ASN 280 0.0019
PRO 281 0.0026
ASP 282 0.0034
PRO 283 0.0043
ILE 284 0.0046
GLN 285 0.0039
ARG 286 0.0037
ASN 287 0.0060
LEU 288 0.0059
ALA 289 0.0050
LEU 290 0.0037
GLY 291 0.0040
ASP 292 0.0039
ARG 293 0.0083
CYS 294 0.0067
PRO 295 0.0043
PRO 296 0.0026
GLU 297 0.0026
ASN 298 0.0035
GLU 299 0.0035
MET 300 0.0041
PHE 301 0.0045
TYR 302 0.0043
GLY 303 0.0039
LYS 304 0.0041
ILE 305 0.0047
HIS 306 0.0049
ARG 307 0.0065
GLY 308 0.0065
LEU 309 0.0057
ASP 310 0.0059
ARG 311 0.0066
TRP 312 0.0062
GLY 313 0.0056
GLY 314 0.0042
ALA 315 0.0042
PHE 316 0.0036
PHE 317 0.0033
CYS 318 0.0034
GLY 319 0.0031
SER 320 0.0035
ALA 321 0.0008
ALA 322 0.0009
VAL 323 0.0021
LEU 324 0.0030
ARG 325 0.0044
ARG 326 0.0048
ARG 327 0.0058
ALA 328 0.0033
LEU 329 0.0018
ASP 330 0.0027
GLU 331 0.0031
ALA 332 0.0018
GLY 333 0.0013
GLY 334 0.0017
PHE 335 0.0022
ALA 336 0.0025
GLY 337 0.0032
GLU 338 0.0037
THR 339 0.0044
ILE 340 0.0048
THR 341 0.0046
GLU 342 0.0046
ASP 343 0.0056
ALA 344 0.0054
GLU 345 0.0046
THR 346 0.0052
ALA 347 0.0061
LEU 348 0.0056
GLU 349 0.0059
ILE 350 0.0046
HIS 351 0.0056
SER 352 0.0062
ARG 353 0.0049
GLY 354 0.0055
TRP 355 0.0042
LYS 356 0.0037
SER 357 0.0026
LEU 358 0.0025
TYR 359 0.0033
ILE 360 0.0036
ASP 361 0.0052
ARG 362 0.0058
ALA 363 0.0026
MET 364 0.0024
ILE 365 0.0014
ALA 366 0.0008
GLY 367 0.0006
LEU 368 0.0014
GLN 369 0.0023
PRO 370 0.0040
GLU 371 0.0039
THR 372 0.0048
PHE 373 0.0053
ALA 374 0.0061
SER 375 0.0055
PHE 376 0.0050
ILE 377 0.0056
GLN 378 0.0069
GLN 379 0.0058
ARG 380 0.0043
GLY 381 0.0059
ARG 382 0.0068
TRP 383 0.0054
ALA 384 0.0050
THR 385 0.0045
GLY 386 0.0045
MET 387 0.0043
MET 388 0.0040
GLN 389 0.0042
MET 390 0.0048
LEU 391 0.0047
LEU 392 0.0054
LEU 393 0.0058
LYS 394 0.0063
ASN 395 0.0070
PRO 396 0.0069
LEU 397 0.0073
PHE 398 0.0089
ARG 399 0.0092
ARG 400 0.0120
GLY 401 0.0128
LEU 402 0.0104
GLY 403 0.0109
ILE 404 0.0086
ALA 405 0.0075
GLN 406 0.0074
ARG 407 0.0061
LEU 408 0.0051
CYS 409 0.0057
TYR 410 0.0049
LEU 411 0.0042
ASN 412 0.0030
SER 413 0.0032
MET 414 0.0025
SER 415 0.0021
PHE 416 0.0023
TRP 417 0.0031
PHE 418 0.0034
PHE 419 0.0041
PRO 420 0.0049
LEU 421 0.0055
VAL 422 0.0055
ARG 423 0.0059
MET 424 0.0070
MET 425 0.0074
MET 425 0.0074
PHE 426 0.0048
LEU 427 0.0035
VAL 428 0.0038
ALA 429 0.0051
PRO 430 0.0078
LEU 431 0.0079
ILE 432 0.0089
TYR 433 0.0107
LEU 434 0.0142
PHE 435 0.0146
PHE 436 0.0152
GLY 437 0.0154
ILE 438 0.0115
GLU 439 0.0078
ILE 440 0.0019
PHE 441 0.0014
VAL 442 0.0021
ALA 443 0.0018
THR 444 0.0019
PHE 445 0.0010
GLU 446 0.0011
GLU 447 0.0028
VAL 448 0.0040
LEU 449 0.0048
ALA 450 0.0045
TYR 451 0.0046
MET 452 0.0055
PRO 453 0.0067
GLY 454 0.0079
TYR 455 0.0073
LEU 456 0.0070
ALA 457 0.0069
VAL 458 0.0066
SER 459 0.0062
PHE 460 0.0061
LEU 461 0.0062
VAL 462 0.0060
GLN 463 0.0044
ASN 464 0.0052
ALA 465 0.0071
LEU 466 0.0067
PHE 467 0.0051
ALA 468 0.0077
ARG 469 0.0077
GLN 470 0.0051
ARG 471 0.0032
TRP 472 0.0047
PRO 473 0.0050
LEU 474 0.0046
VAL 475 0.0036
SER 476 0.0036
GLU 477 0.0049
VAL 478 0.0050
TYR 479 0.0045
GLU 480 0.0052
VAL 481 0.0062
ALA 482 0.0051
GLN 483 0.0051
ALA 484 0.0056
PRO 485 0.0063
TYR 486 0.0061
LEU 487 0.0058
ALA 488 0.0063
ARG 489 0.0081
ALA 490 0.0061
ILE 491 0.0027
VAL 492 0.0032
THR 493 0.0041
THR 494 0.0058
LEU 495 0.0065
LEU 496 0.0078
ARG 497 0.0066
PRO 498 0.0049
ARG 499 0.0062
SER 500 0.0109
ALA 501 0.0112
ARG 502 0.0149
PHE 503 0.0068
ALA 504 0.0059
VAL 505 0.0056
THR 506 0.0057
ALA 507 0.0056
LYS 508 0.0060
ASP 509 0.0064
GLU 510 0.0046
THR 511 0.0037
LEU 512 0.0044
SER 513 0.0068
GLU 514 0.0081
ASN 515 0.0084
TYR 516 0.0069
ILE 517 0.0046
SER 518 0.0024
PRO 519 0.0004
ILE 520 0.0024
TYR 521 0.0026
ARG 522 0.0018
PRO 523 0.0045
LEU 524 0.0043
LEU 525 0.0025
PHE 526 0.0023
THR 527 0.0015
PHE 528 0.0012
LEU 529 0.0017
LEU 530 0.0027
CYS 531 0.0044
LEU 532 0.0071
SER 533 0.0099
GLY 534 0.0091
VAL 535 0.0111
LEU 536 0.0138
ALA 537 0.0146
THR 538 0.0118
LEU 539 0.0104
VAL 540 0.0088
ARG 541 0.0098
TRP 542 0.0090
VAL 543 0.0116
ALA 544 0.0131
PHE 545 0.0169
PRO 546 0.0160
GLY 547 0.0179
ASP 548 0.0140
ARG 549 0.0069
SER 550 0.0074
VAL 551 0.0133
LEU 552 0.0120
LEU 553 0.0122
VAL 554 0.0123
VAL 555 0.0110
GLY 556 0.0098
GLY 557 0.0101
TRP 558 0.0093
ALA 559 0.0057
VAL 560 0.0063
LEU 561 0.0066
ASN 562 0.0037
VAL 563 0.0035
LEU 564 0.0064
LEU 565 0.0067
VAL 566 0.0055
GLY 567 0.0053
PHE 568 0.0052
ALA 569 0.0052
LEU 570 0.0050
ARG 571 0.0048
ALA 572 0.0047
VAL 573 0.0046
ALA 574 0.0045
GLU 575 0.0037
LYS 576 0.0054
GLN 577 0.0058
GLN 578 0.0052
ARG 579 0.0060
ARG 580 0.0023
ALA 581 0.0026
ALA 582 0.0027
PRO 583 0.0025
ARG 584 0.0026
VAL 585 0.0027
GLN 586 0.0028
MET 587 0.0021
GLU 588 0.0018
VAL 589 0.0012
PRO 590 0.0009
ALA 591 0.0006
GLU 592 0.0008
ALA 593 0.0007
GLN 594 0.0035
ILE 595 0.0038
PRO 596 0.0059
ALA 597 0.0063
PHE 598 0.0055
GLY 599 0.0066
ASN 600 0.0071
ARG 601 0.0030
SER 602 0.0025
LEU 603 0.0023
THR 604 0.0020
ALA 605 0.0016
THR 606 0.0011
VAL 607 0.0009
LEU 608 0.0016
ASP 609 0.0021
ALA 610 0.0023
SER 611 0.0030
THR 612 0.0032
SER 613 0.0032
GLY 614 0.0024
VAL 615 0.0027
ARG 616 0.0021
LEU 617 0.0014
LEU 618 0.0018
VAL 619 0.0013
ARG 620 0.0022
LEU 621 0.0028
PRO 622 0.0047
GLY 623 0.0125
VAL 624 0.0198
GLY 625 0.0210
ASP 626 0.0162
PRO 627 0.0109
HIS 628 0.0043
PRO 629 0.0104
ALA 630 0.0085
LEU 631 0.0052
GLU 632 0.0041
ALA 633 0.0015
GLY 634 0.0023
GLY 635 0.0036
LEU 636 0.0037
ILE 637 0.0027
GLN 638 0.0028
PHE 639 0.0018
GLN 640 0.0018
PRO 641 0.0003
LYS 642 0.0007
PHE 643 0.0016
PRO 644 0.0024
ASP 645 0.0028
ALA 646 0.0020
PRO 647 0.0010
GLN 648 0.0014
LEU 649 0.0012
GLU 650 0.0014
ARG 651 0.0031
MET 652 0.0039
VAL 653 0.0038
ARG 654 0.0052
GLY 655 0.0052
ARG 656 0.0055
ILE 657 0.0016
ARG 658 0.0017
SER 659 0.0016
ALA 660 0.0017
ARG 661 0.0032
ARG 662 0.0039
GLU 663 0.0051
GLY 664 0.0054
GLY 665 0.0047
THR 666 0.0035
VAL 667 0.0026
MET 668 0.0024
VAL 669 0.0012
GLY 670 0.0018
VAL 671 0.0030
ILE 672 0.0062
PHE 673 0.0064
GLU 674 0.0092
ALA 675 0.0123
GLY 676 0.0141
GLN 677 0.0114
PRO 678 0.0041
ILE 679 0.0030
ALA 680 0.0029
VAL 681 0.0027
ARG 682 0.0024
GLU 683 0.0025
THR 684 0.0025
VAL 685 0.0009
ALA 686 0.0012
TYR 687 0.0015
LEU 688 0.0009
ILE 689 0.0009
PHE 690 0.0010
GLY 691 0.0021
GLU 692 0.0049
SER 693 0.0051
ALA 694 0.0067
HIS 695 0.0058
TRP 696 0.0052
ARG 697 0.0069
THR 698 0.0080
MET 699 0.0074
ARG 700 0.0067
GLU 701 0.0096
ALA 702 0.0102
THR 703 0.0090
MET 704 0.0101
ARG 705 0.0128
PRO 706 0.0133
ILE 707 0.0122
GLY 708 0.0121
LEU 709 0.0090
LEU 710 0.0106
HIS 711 0.0129
GLY 712 0.0103
MET 713 0.0065
ALA 714 0.0084
ARG 715 0.0075
ILE 716 0.0059
LEU 717 0.0074
TRP 718 0.0088
MET 719 0.0075
ALA 720 0.0065
ALA 721 0.0072
ALA 722 0.0060
SER 723 0.0043
LEU 724 0.0046
PRO 725 0.0038
LYS 726 0.0026
THR 727 0.0062
ALA 728 0.0074
ARG 729 0.0083
ASP 730 0.0059
PHE 731 0.0053
MET 732 0.0079
ASP 733 0.0082
GLU 734 0.0126
PRO 735 0.0131
ALA 736 0.0098
ARG 737 0.0095
ARG 738 0.0125
ARG 739 0.0114
ARG 740 0.0116
PRO 54 0.0056
TRP 55 0.0044
ILE 56 0.0034
ILE 57 0.0025
PRO 58 0.0024
LEU 59 0.0019
ARG 60 0.0030
PRO 61 0.0065
LEU 62 0.0052
ALA 63 0.0076
GLU 64 0.0091
THR 65 0.0110
ALA 66 0.0099
GLN 67 0.0103
VAL 68 0.0093
GLY 69 0.0081
PRO 70 0.0078
LEU 71 0.0040
PHE 72 0.0025
ARG 73 0.0026
LEU 74 0.0053
GLN 75 0.0051
GLY 76 0.0047
GLN 77 0.0047
GLN 78 0.0052
ALA 79 0.0042
ARG 80 0.0033
ALA 81 0.0033
ALA 82 0.0023
PHE 83 0.0018
ARG 84 0.0020
LEU 85 0.0014
PHE 86 0.0015
LEU 87 0.0010
PRO 88 0.0009
THR 89 0.0007
GLU 90 0.0011
ALA 91 0.0008
VAL 92 0.0012
GLY 93 0.0019
GLY 94 0.0013
THR 95 0.0015
LEU 96 0.0024
THR 97 0.0016
LEU 98 0.0003
ALA 99 0.0010
GLN 100 0.0019
ARG 101 0.0033
SER 102 0.0043
SER 103 0.0060
ILE 104 0.0060
ASP 105 0.0047
ILE 106 0.0022
LEU 107 0.0011
PRO 108 0.0027
GLU 109 0.0052
SER 110 0.0043
SER 111 0.0028
GLN 112 0.0024
ILE 113 0.0011
ILE 114 0.0018
VAL 115 0.0015
ARG 116 0.0016
MET 117 0.0024
ASN 118 0.0026
ASP 119 0.0020
GLN 120 0.0021
GLU 121 0.0023
ILE 122 0.0028
GLY 123 0.0029
ARG 124 0.0039
PHE 125 0.0037
THR 126 0.0029
PRO 127 0.0020
ARG 128 0.0038
GLN 129 0.0053
PHE 130 0.0062
GLY 131 0.0063
ALA 132 0.0052
LEU 133 0.0035
GLY 134 0.0033
ALA 135 0.0025
VAL 136 0.0022
THR 137 0.0030
MET 138 0.0011
PRO 139 0.0011
LEU 140 0.0016
GLY 141 0.0026
GLU 142 0.0035
ALA 143 0.0036
VAL 144 0.0032
ARG 145 0.0030
ALA 146 0.0028
GLY 147 0.0028
ASP 148 0.0028
ASN 149 0.0027
LEU 150 0.0028
VAL 151 0.0024
THR 152 0.0008
ILE 153 0.0009
GLU 154 0.0018
ALA 155 0.0022
GLN 156 0.0032
HIS 157 0.0035
ARG 158 0.0045
HIS 159 0.0025
ARG 160 0.0006
ILE 161 0.0010
TYR 162 0.0010
CYS 163 0.0028
GLY 164 0.0043
ALA 165 0.0063
ASP 166 0.0070
ALA 167 0.0053
GLU 168 0.0054
PHE 169 0.0066
ASP 170 0.0060
LEU 171 0.0046
TRP 172 0.0051
THR 173 0.0043
GLU 174 0.0026
VAL 175 0.0015
ASP 176 0.0021
LEU 177 0.0035
SER 178 0.0047
GLN 179 0.0045
SER 180 0.0021
GLY 181 0.0016
VAL 182 0.0018
ALA 183 0.0034
LEU 184 0.0040
PRO 185 0.0056
ALA 186 0.0064
ALA 187 0.0046
ALA 188 0.0040
ILE 189 0.0039
GLY 190 0.0034
THR 191 0.0036
GLU 192 0.0032
PRO 193 0.0035
THR 194 0.0014
SER 195 0.0015
PHE 196 0.0017
ILE 197 0.0015
ALA 198 0.0012
ALA 199 0.0014
LEU 200 0.0015
THR 201 0.0021
ALA 202 0.0021
GLN 203 0.0029
ALA 204 0.0030
GLU 205 0.0026
SER 206 0.0030
GLY 207 0.0036
ARG 208 0.0022
PRO 209 0.0020
VAL 210 0.0019
GLU 211 0.0018
ILE 212 0.0016
ARG 213 0.0015
THR 214 0.0014
PRO 215 0.0045
THR 216 0.0030
PRO 217 0.0044
PRO 218 0.0045
ASP 219 0.0061
GLU 220 0.0082
ALA 221 0.0083
THR 222 0.0085
LEU 223 0.0079
ARG 224 0.0076
THR 225 0.0087
LEU 226 0.0089
ALA 227 0.0079
GLN 228 0.0085
ALA 229 0.0073
LEU 230 0.0071
GLY 231 0.0056
ARG 232 0.0060
PRO 233 0.0061
LEU 234 0.0050
PRO 235 0.0051
ASP 236 0.0054
GLU 237 0.0055
ALA 238 0.0056
LEU 239 0.0061
PRO 240 0.0066
LEU 241 0.0064
ALA 242 0.0068
LEU 243 0.0033
SER 244 0.0014
LYS 245 0.0033
PRO 246 0.0052
TRP 247 0.0055
SER 248 0.0036
ALA 249 0.0046
GLU 250 0.0041
THR 251 0.0041
GLY 252 0.0041
PRO 253 0.0041
THR 254 0.0041
TYR 255 0.0041
ALA 256 0.0042
ARG 257 0.0031
ILE 258 0.0030
THR 259 0.0026
LEU 260 0.0031
LEU 261 0.0030
PRO 262 0.0038
SER 263 0.0035
ASP 264 0.0063
ALA 265 0.0047
ASP 266 0.0044
ARG 267 0.0053
VAL 268 0.0050
SER 269 0.0056
ILE 270 0.0053
ARG 271 0.0050
ARG 272 0.0050
GLY 273 0.0052
GLY 274 0.0052
ASP 275 0.0054
GLY 276 0.0052
ALA 277 0.0054
VAL 278 0.0044
VAL 279 0.0037
LEU 280 0.0041
VAL 281 0.0035
LEU 282 0.0038
GLU 283 0.0035
HIS 284 0.0042
PRO 285 0.0052
PRO 286 0.0088
GLU 287 0.0085
GLY 288 0.0069
SER 289 0.0084
PRO 290 0.0070
ASN 291 0.0074
ALA 292 0.0051
SER 293 0.0062
LEU 294 0.0044
VAL 295 0.0023
ALA 296 0.0042
ASP 297 0.0058
LEU 298 0.0049
LEU 299 0.0019
GLY 300 0.0016
ALA 301 0.0025
THR 302 0.0032
PRO 303 0.0041
THR 304 0.0041
LEU 305 0.0058
PRO 306 0.0141
PRO 307 0.0102
PRO 308 0.0081
THR 309 0.0098
LEU 310 0.0086
PRO 311 0.0124
GLN 312 0.0143
ILE 313 0.0120
PRO 314 0.0136
PRO 315 0.0124
GLY 316 0.0121
ARG 317 0.0116
VAL 318 0.0096
VAL 319 0.0104
THR 320 0.0077
LEU 321 0.0060
ALA 322 0.0086
ASP 323 0.0105
MET 324 0.0088
GLY 325 0.0088
VAL 326 0.0060
ASP 327 0.0028
THR 328 0.0018
ILE 329 0.0026
LEU 330 0.0036
THR 331 0.0055
ASP 332 0.0073
ASN 333 0.0083
ARG 334 0.0054
TYR 335 0.0050
PHE 336 0.0043
ASN 337 0.0037
ARG 338 0.0031
ASP 339 0.0031
ILE 340 0.0025
ASP 341 0.0040
PHE 342 0.0058
GLN 343 0.0079
LEU 344 0.0086
PRO 345 0.0117
ASP 346 0.0133
ASP 347 0.0146
TRP 348 0.0104
LEU 349 0.0095
LEU 350 0.0079
LEU 351 0.0081
ALA 352 0.0072
SER 353 0.0053
GLN 354 0.0047
LYS 355 0.0056
ALA 356 0.0040
GLN 357 0.0034
ILE 358 0.0024
GLY 359 0.0036
ILE 360 0.0037
ASP 361 0.0051
TYR 362 0.0077
GLY 363 0.0075
PHE 364 0.0076
ALA 365 0.0091
GLY 366 0.0084
GLY 367 0.0096
LEU 368 0.0093
PRO 369 0.0093
GLU 370 0.0087
GLY 371 0.0060
ALA 372 0.0052
LEU 373 0.0033
LEU 374 0.0040
LEU 375 0.0033
VAL 376 0.0042
LYS 377 0.0045
VAL 378 0.0056
ASN 379 0.0060
GLY 380 0.0050
THR 381 0.0048
THR 382 0.0039
VAL 383 0.0042
ARG 384 0.0035
MET 385 0.0027
LEU 386 0.0042
PRO 387 0.0048
LEU 388 0.0066
ASP 389 0.0073
ARG 390 0.0046
ASP 391 0.0060
ALA 392 0.0076
ALA 393 0.0105
PRO 394 0.0130
VAL 395 0.0125
LYS 396 0.0102
PRO 397 0.0110
ARG 398 0.0092
LEU 399 0.0080
ASP 400 0.0073
ILE 401 0.0058
ARG 402 0.0066
PHE 403 0.0065
PRO 404 0.0056
ALA 405 0.0038
ARG 406 0.0041
LEU 407 0.0055
LEU 408 0.0036
HIS 409 0.0034
PRO 410 0.0036
GLY 411 0.0050
PRO 412 0.0038
ASN 413 0.0032
ARG 414 0.0025
LEU 415 0.0019
SER 416 0.0027
PHE 417 0.0034
GLU 418 0.0053
SER 419 0.0046
VAL 420 0.0030
ILE 421 0.0031
PRO 422 0.0023
GLY 423 0.0029
ASN 424 0.0043
PRO 425 0.0050
PRO 426 0.0023
ASP 427 0.0039
GLN 428 0.0033
PRO 429 0.0025
CYS 430 0.0047
PRO 431 0.0072
ALA 432 0.0170
SER 433 0.0176
ALA 434 0.0236
GLY 435 0.0202
ASP 436 0.0133
LEU 437 0.0073
MET 438 0.0034
GLN 439 0.0016
VAL 440 0.0019
LEU 441 0.0038
SER 442 0.0052
SER 443 0.0055
THR 444 0.0037
ASP 445 0.0042
LEU 446 0.0056
GLU 447 0.0064
VAL 448 0.0071
PRO 449 0.0088
PRO 450 0.0113
SER 451 0.0129
PRO 452 0.0154
ARG 453 0.0189
MET 454 0.0161
GLN 455 0.0125
MET 456 0.0104
ALA 457 0.0093
ASP 458 0.0066
MET 459 0.0061
ALA 460 0.0114
ARG 461 0.0122
ASP 462 0.0148
LEU 463 0.0115
ALA 464 0.0094
GLN 465 0.0133
VAL 466 0.0137
THR 467 0.0128
PRO 468 0.0105
ALA 469 0.0138
SER 470 0.0123
VAL 471 0.0079
HIS 472 0.0068
PRO 473 0.0077
ALA 474 0.0058
THR 475 0.0067
PRO 476 0.0101
ASP 477 0.0134
GLY 478 0.0116
LEU 479 0.0109
ALA 480 0.0154
ARG 481 0.0107
THR 482 0.0074
LEU 483 0.0083
PRO 484 0.0087
PHE 485 0.0065
MET 486 0.0061
ALA 487 0.0069
ALA 488 0.0113
PHE 489 0.0084
ARG 490 0.0128
GLU 491 0.0233
VAL 492 0.0291
PRO 493 0.0397
ASP 494 0.0468
ALA 495 0.0276
ALA 496 0.0291
PRO 497 0.0262
VAL 498 0.0199
ASP 499 0.0139
LEU 500 0.0085
THR 501 0.0083
VAL 502 0.0086
ALA 503 0.0072
GLY 504 0.0080
LEU 505 0.0067
HIS 506 0.0053
ASP 507 0.0035
ILE 508 0.0034
ALA 509 0.0060
THR 510 0.0043
VAL 511 0.0042
PRO 512 0.0087
LEU 513 0.0076
ASN 514 0.0127
GLU 515 0.0126
GLU 516 0.0196
GLY 517 0.0173
LEU 518 0.0162
THR 519 0.0158
PRO 520 0.0171
ARG 521 0.0185
LEU 522 0.0183
LEU 523 0.0126
ALA 524 0.0105
LEU 525 0.0115
THR 526 0.0127
LEU 527 0.0113
LEU 528 0.0095
PRO 529 0.0092
SER 530 0.0067
THR 531 0.0084
GLY 544 0.0271
PRO 545 0.0239
PRO 546 0.0245
ALA 547 0.0237
ASN 548 0.0210
ALA 549 0.0211
LEU 550 0.0178
ALA 551 0.0211
PRO 552 0.0164
LEU 553 0.0140
GLY 554 0.0114
ALA 555 0.0153
ALA 556 0.0190
PRO 557 0.0231
GLY 558 0.0301
GLU 559 0.0252
GLY 560 0.0249
VAL 561 0.0185
MET 562 0.0126
PRO 563 0.0108
PRO 564 0.0060
LEU 565 0.0030
VAL 566 0.0043
GLU 567 0.0053
SER 568 0.0067
ASN 569 0.0045
TRP 570 0.0030
SER 571 0.0072
ASP 572 0.0145
ARG 573 0.0091
ALA 574 0.0123
GLN 575 0.0184
THR 576 0.0168
PHE 577 0.0128
VAL 578 0.0177
GLN 579 0.0235
ALA 580 0.0219
THR 581 0.0152
LEU 582 0.0166
GLN 583 0.0237
PRO 584 0.0239
VAL 585 0.0187
ILE 586 0.0144
GLN 587 0.0256
THR 588 0.0273
VAL 589 0.0152
ARG 590 0.0087
ARG 591 0.0232
MET 592 0.0300
LEU 593 0.0270
ARG 594 0.0153
PRO 595 0.0144
GLY 596 0.0230
ASP 597 0.0336
GLY 598 0.0294
ASN 599 0.0280
LEU 600 0.0202
ALA 601 0.0196
GLU 602 0.0201
TRP 603 0.0148
LEU 604 0.0110
ALA 605 0.0129
THR 606 0.0130
ARG 607 0.0048
LYS 608 0.0060
GLY 609 0.0081
THR 610 0.0105
ALA 611 0.0115
MET 612 0.0114
LEU 613 0.0132
LEU 614 0.0139
ALA 615 0.0131
PRO 616 0.0166
GLU 617 0.0166
PRO 618 0.0136
GLY 619 0.0087
LYS 620 0.0079
LEU 621 0.0092
TRP 622 0.0090
VAL 623 0.0094
ILE 624 0.0099
LEU 625 0.0101
GLY 626 0.0114
PRO 627 0.0116
GLU 628 0.0117
ALA 629 0.0109
GLU 630 0.0113
PRO 631 0.0095
ALA 632 0.0113
ARG 633 0.0127
VAL 634 0.0108
ALA 635 0.0071
GLU 636 0.0079
ALA 637 0.0102
LEU 638 0.0088
ALA 639 0.0065
MET 640 0.0082
ALA 641 0.0107
PRO 642 0.0071
ARG 643 0.0048
SER 644 0.0058
PRO 645 0.0071
GLY 646 0.0091
GLY 647 0.0093
PRO 648 0.0118
ARG 649 0.0098
GLY 650 0.0099
GLN 651 0.0113
VAL 652 0.0108
ALA 653 0.0103
VAL 654 0.0101
LEU 655 0.0108
GLY 656 0.0109
SER 657 0.0111
ASP 658 0.0136
GLY 659 0.0138
ARG 660 0.0146
TRP 661 0.0140
SER 662 0.0134
SER 663 0.0095
TRP 664 0.0094
SER 665 0.0103
LYS 666 0.0128
PRO 667 0.0123
GLY 668 0.0143
LEU 669 0.0135
LEU 670 0.0137
PRO 671 0.0138
GLU 672 0.0154
LEU 673 0.0193
ARG 674 0.0208
GLU 675 0.0246
PRO 676 0.0277
VAL 677 0.0251
SER 678 0.0244
LEU 679 0.0260
ASP 680 0.0201
ASN 681 0.0140
VAL 682 0.0171
ARG 683 0.0147
SER 684 0.0123
VAL 685 0.0107
VAL 686 0.0109
GLY 687 0.0120
ASN 688 0.0109
VAL 689 0.0101
ALA 690 0.0114
SER 691 0.0108
ALA 692 0.0096
ARG 693 0.0104
PRO 694 0.0120
PRO 695 0.0127
LEU 696 0.0120
LEU 697 0.0129
LEU 698 0.0122
GLY 699 0.0116
GLY 700 0.0107
MET 701 0.0098
LEU 702 0.0093
GLY 703 0.0091
LEU 704 0.0083
ALA 705 0.0076
TRP 706 0.0028
ILE 707 0.0044
SER 708 0.0084
ALA 709 0.0105
ALA 710 0.0122
ILE 711 0.0155
ALA 712 0.0180
VAL 713 0.0192
GLY 714 0.0182
PHE 715 0.0116
VAL 716 0.0102
LEU 717 0.0151
ARG 718 0.0144
THR 719 0.0155
ARG 720 0.0207
UNK 169 0.0206
UNK 170 0.0180
UNK 171 0.0185
UNK 172 0.0213
UNK 173 0.0229
UNK 174 0.0237
UNK 175 0.0249
UNK 176 0.0299
UNK 177 0.0997

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.

*** METAL BINDING PROTEIN 02-NOV-15 5EJZ ***

<R2> analysis for 2605100247221291788

--- normal mode 100 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* METAL BINDING PROTEIN 02-NOV-15 5EJZ *

<R²> analysis for 2605100247221291788