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

<R²> analysis for 2605100247221291788

--- normal mode 25 ---

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 = 0.0376
VAL 13 0.0086
VAL 14 0.0070
PRO 15 0.0067
VAL 16 0.0060
LEU 17 0.0046
LEU 18 0.0034
PHE 19 0.0031
LEU 20 0.0029
LEU 21 0.0021
TRP 22 0.0027
VAL 23 0.0035
ALA 24 0.0051
LEU 25 0.0062
LEU 26 0.0069
VAL 27 0.0089
PRO 28 0.0103
PHE 29 0.0101
GLY 30 0.0097
LEU 31 0.0111
LEU 32 0.0120
ALA 33 0.0113
ALA 34 0.0119
ALA 35 0.0123
PRO 36 0.0115
VAL 37 0.0119
ALA 38 0.0116
PRO 39 0.0111
SER 40 0.0121
ALA 41 0.0132
GLN 42 0.0124
GLY 43 0.0127
LEU 44 0.0129
ILE 45 0.0120
ALA 46 0.0117
LEU 47 0.0124
SER 48 0.0118
ALA 49 0.0096
VAL 50 0.0109
VAL 51 0.0121
LEU 52 0.0099
VAL 53 0.0089
ALA 54 0.0114
LEU 55 0.0122
LEU 56 0.0107
LYS 57 0.0105
PRO 58 0.0126
PHE 59 0.0120
ALA 60 0.0100
ASP 61 0.0113
LYS 62 0.0115
MET 63 0.0092
VAL 64 0.0085
PRO 65 0.0096
ARG 66 0.0085
PHE 67 0.0063
LEU 68 0.0074
LEU 69 0.0081
LEU 70 0.0062
SER 71 0.0054
ALA 72 0.0077
ALA 73 0.0079
SER 74 0.0063
MET 75 0.0079
LEU 76 0.0092
VAL 77 0.0079
MET 78 0.0078
ARG 79 0.0089
TYR 80 0.0082
TRP 81 0.0072
PHE 82 0.0082
TRP 83 0.0092
ARG 84 0.0078
LEU 85 0.0078
PHE 86 0.0092
GLU 87 0.0095
THR 88 0.0083
LEU 89 0.0079
PRO 90 0.0100
PRO 91 0.0126
PRO 92 0.0126
ALA 93 0.0137
LEU 94 0.0139
ASP 95 0.0117
ALA 96 0.0086
SER 97 0.0078
PHE 98 0.0084
LEU 99 0.0079
PHE 100 0.0057
ALA 101 0.0057
LEU 102 0.0061
LEU 103 0.0051
LEU 104 0.0031
PHE 105 0.0039
ALA 106 0.0037
VAL 107 0.0030
GLU 108 0.0029
THR 109 0.0030
PHE 110 0.0030
SER 111 0.0027
ILE 112 0.0029
SER 113 0.0025
ILE 114 0.0036
PHE 115 0.0040
PHE 116 0.0029
LEU 117 0.0043
ASN 118 0.0050
GLY 119 0.0047
PHE 120 0.0049
LEU 121 0.0061
SER 122 0.0066
ALA 123 0.0061
ASP 124 0.0073
PRO 125 0.0067
THR 126 0.0056
ASP 127 0.0049
ARG 128 0.0039
PRO 129 0.0034
PHE 130 0.0028
PRO 131 0.0025
ARG 132 0.0027
PRO 133 0.0037
LEU 134 0.0044
GLN 135 0.0065
PRO 136 0.0077
GLU 137 0.0086
GLU 138 0.0066
LEU 139 0.0053
PRO 140 0.0056
THR 141 0.0056
VAL 142 0.0045
ASP 143 0.0043
ILE 144 0.0032
LEU 145 0.0032
VAL 146 0.0028
PRO 147 0.0036
SER 148 0.0037
TYR 149 0.0045
ASN 150 0.0051
GLU 151 0.0047
PRO 152 0.0048
ALA 153 0.0044
ASP 154 0.0051
MET 155 0.0046
LEU 156 0.0036
SER 157 0.0039
VAL 158 0.0039
THR 159 0.0031
LEU 160 0.0030
ALA 161 0.0036
ALA 162 0.0034
ALA 163 0.0026
LYS 164 0.0031
ASN 165 0.0035
MET 166 0.0028
ILE 167 0.0042
TYR 168 0.0044
PRO 169 0.0058
ALA 170 0.0060
ARG 171 0.0070
LEU 172 0.0060
ARG 173 0.0048
THR 174 0.0049
VAL 175 0.0033
VAL 176 0.0030
LEU 177 0.0024
CYS 178 0.0035
ASP 179 0.0036
ASP 180 0.0051
GLY 181 0.0078
GLY 182 0.0048
THR 183 0.0054
ASP 184 0.0046
GLN 185 0.0084
ARG 186 0.0091
CYS 187 0.0069
MET 188 0.0086
SER 189 0.0143
PRO 190 0.0186
ASP 191 0.0215
PRO 192 0.0197
GLU 193 0.0224
LEU 194 0.0185
ALA 195 0.0133
GLN 196 0.0144
LYS 197 0.0137
ALA 198 0.0095
GLN 199 0.0083
GLU 200 0.0109
ARG 201 0.0075
ARG 202 0.0048
ARG 203 0.0063
GLU 204 0.0074
LEU 205 0.0049
GLN 206 0.0046
GLN 207 0.0071
LEU 208 0.0060
CYS 209 0.0044
ARG 210 0.0061
GLU 211 0.0070
LEU 212 0.0052
GLY 213 0.0053
VAL 214 0.0036
VAL 215 0.0032
TYR 216 0.0030
SER 217 0.0034
THR 218 0.0040
ARG 219 0.0062
GLU 220 0.0076
ARG 221 0.0092
ASN 222 0.0096
GLU 223 0.0091
HIS 224 0.0081
ALA 225 0.0068
LYS 226 0.0049
ALA 227 0.0058
GLY 228 0.0070
ASN 229 0.0055
MET 230 0.0053
SER 231 0.0069
ALA 232 0.0066
ALA 233 0.0055
LEU 234 0.0065
GLU 235 0.0078
ARG 236 0.0073
LEU 237 0.0070
LYS 238 0.0074
GLY 239 0.0060
GLU 240 0.0057
LEU 241 0.0044
VAL 242 0.0040
VAL 243 0.0028
VAL 244 0.0024
PHE 245 0.0021
ASP 246 0.0025
ALA 247 0.0022
ASP 248 0.0030
HIS 249 0.0028
VAL 250 0.0028
PRO 251 0.0025
SER 252 0.0031
ARG 253 0.0032
ASP 254 0.0028
PHE 255 0.0022
LEU 256 0.0020
ALA 257 0.0022
ARG 258 0.0022
THR 259 0.0020
VAL 260 0.0023
GLY 261 0.0021
TYR 262 0.0024
PHE 263 0.0031
VAL 264 0.0031
GLU 265 0.0024
ASP 266 0.0031
PRO 267 0.0037
ASP 268 0.0043
LEU 269 0.0038
PHE 270 0.0040
LEU 271 0.0036
VAL 272 0.0028
GLN 273 0.0030
THR 274 0.0028
PRO 275 0.0033
HIS 276 0.0032
PHE 277 0.0034
PHE 278 0.0035
ILE 279 0.0034
ASN 280 0.0034
PRO 281 0.0037
ASP 282 0.0034
PRO 283 0.0033
ILE 284 0.0037
GLN 285 0.0041
ARG 286 0.0037
ASN 287 0.0041
LEU 288 0.0043
ALA 289 0.0042
LEU 290 0.0042
GLY 291 0.0040
ASP 292 0.0038
ARG 293 0.0040
CYS 294 0.0038
PRO 295 0.0038
PRO 296 0.0036
GLU 297 0.0034
ASN 298 0.0037
GLU 299 0.0040
MET 300 0.0049
PHE 301 0.0049
TYR 302 0.0047
GLY 303 0.0049
LYS 304 0.0051
ILE 305 0.0051
HIS 306 0.0050
ARG 307 0.0056
GLY 308 0.0062
LEU 309 0.0060
ASP 310 0.0056
ARG 311 0.0062
TRP 312 0.0065
GLY 313 0.0059
GLY 314 0.0058
ALA 315 0.0050
PHE 316 0.0047
PHE 317 0.0040
CYS 318 0.0039
GLY 319 0.0035
SER 320 0.0028
ALA 321 0.0025
ALA 322 0.0028
VAL 323 0.0028
LEU 324 0.0038
ARG 325 0.0043
ARG 326 0.0053
ARG 327 0.0061
ALA 328 0.0056
LEU 329 0.0055
ASP 330 0.0063
GLU 331 0.0069
ALA 332 0.0069
GLY 333 0.0070
GLY 334 0.0060
PHE 335 0.0039
ALA 336 0.0042
GLY 337 0.0044
GLU 338 0.0049
THR 339 0.0047
ILE 340 0.0043
THR 341 0.0040
GLU 342 0.0039
ASP 343 0.0038
ALA 344 0.0046
GLU 345 0.0048
THR 346 0.0044
ALA 347 0.0045
LEU 348 0.0053
GLU 349 0.0061
ILE 350 0.0054
HIS 351 0.0055
SER 352 0.0065
ARG 353 0.0062
GLY 354 0.0056
TRP 355 0.0047
LYS 356 0.0046
SER 357 0.0043
LEU 358 0.0038
TYR 359 0.0038
ILE 360 0.0034
ASP 361 0.0039
ARG 362 0.0033
ALA 363 0.0031
MET 364 0.0025
ILE 365 0.0024
ALA 366 0.0028
GLY 367 0.0025
LEU 368 0.0028
GLN 369 0.0031
PRO 370 0.0029
GLU 371 0.0032
THR 372 0.0031
PHE 373 0.0031
ALA 374 0.0027
SER 375 0.0025
PHE 376 0.0029
ILE 377 0.0032
GLN 378 0.0024
GLN 379 0.0025
ARG 380 0.0032
GLY 381 0.0030
ARG 382 0.0026
TRP 383 0.0031
ALA 384 0.0042
THR 385 0.0041
GLY 386 0.0036
MET 387 0.0043
MET 388 0.0052
GLN 389 0.0050
MET 390 0.0048
LEU 391 0.0063
LEU 392 0.0068
LEU 393 0.0064
LYS 394 0.0061
ASN 395 0.0070
PRO 396 0.0066
LEU 397 0.0078
PHE 398 0.0091
ARG 399 0.0080
ARG 400 0.0079
GLY 401 0.0067
LEU 402 0.0065
GLY 403 0.0066
ILE 404 0.0077
ALA 405 0.0068
GLN 406 0.0061
ARG 407 0.0065
LEU 408 0.0068
CYS 409 0.0060
TYR 410 0.0058
LEU 411 0.0065
ASN 412 0.0059
SER 413 0.0052
MET 414 0.0051
SER 415 0.0056
PHE 416 0.0054
TRP 417 0.0048
PHE 418 0.0052
PHE 419 0.0045
PRO 420 0.0039
LEU 421 0.0039
VAL 422 0.0038
ARG 423 0.0031
MET 424 0.0027
MET 425 0.0031
MET 425 0.0031
PHE 426 0.0031
LEU 427 0.0031
VAL 428 0.0034
ALA 429 0.0032
PRO 430 0.0027
LEU 431 0.0032
ILE 432 0.0038
TYR 433 0.0045
LEU 434 0.0043
PHE 435 0.0038
PHE 436 0.0040
GLY 437 0.0045
ILE 438 0.0050
GLU 439 0.0057
ILE 440 0.0054
PHE 441 0.0063
VAL 442 0.0068
ALA 443 0.0076
THR 444 0.0079
PHE 445 0.0081
GLU 446 0.0096
GLU 447 0.0096
VAL 448 0.0091
LEU 449 0.0098
ALA 450 0.0103
TYR 451 0.0097
MET 452 0.0091
PRO 453 0.0097
GLY 454 0.0080
TYR 455 0.0063
LEU 456 0.0061
ALA 457 0.0069
VAL 458 0.0051
SER 459 0.0038
PHE 460 0.0052
LEU 461 0.0044
VAL 462 0.0036
GLN 463 0.0037
ASN 464 0.0053
ALA 465 0.0057
LEU 466 0.0057
PHE 467 0.0061
ALA 468 0.0041
ARG 469 0.0044
GLN 470 0.0041
ARG 471 0.0034
TRP 472 0.0031
PRO 473 0.0028
LEU 474 0.0022
VAL 475 0.0038
SER 476 0.0039
GLU 477 0.0035
VAL 478 0.0033
TYR 479 0.0035
GLU 480 0.0034
VAL 481 0.0031
ALA 482 0.0038
GLN 483 0.0034
ALA 484 0.0036
PRO 485 0.0032
TYR 486 0.0027
LEU 487 0.0030
ALA 488 0.0034
ARG 489 0.0041
ALA 490 0.0031
ILE 491 0.0040
VAL 492 0.0049
THR 493 0.0044
THR 494 0.0040
LEU 495 0.0052
LEU 496 0.0060
ARG 497 0.0057
PRO 498 0.0052
ARG 499 0.0051
SER 500 0.0050
ALA 501 0.0045
ARG 502 0.0041
PHE 503 0.0035
ALA 504 0.0031
VAL 505 0.0023
THR 506 0.0028
ALA 507 0.0029
LYS 508 0.0033
ASP 509 0.0039
GLU 510 0.0039
THR 511 0.0044
LEU 512 0.0049
SER 513 0.0059
GLU 514 0.0064
ASN 515 0.0062
TYR 516 0.0058
ILE 517 0.0054
SER 518 0.0044
PRO 519 0.0046
ILE 520 0.0035
TYR 521 0.0036
ARG 522 0.0034
PRO 523 0.0025
LEU 524 0.0030
LEU 525 0.0026
PHE 526 0.0027
THR 527 0.0030
PHE 528 0.0027
LEU 529 0.0026
LEU 530 0.0030
CYS 531 0.0037
LEU 532 0.0033
SER 533 0.0031
GLY 534 0.0040
VAL 535 0.0041
LEU 536 0.0037
ALA 537 0.0043
THR 538 0.0063
LEU 539 0.0074
VAL 540 0.0067
ARG 541 0.0062
TRP 542 0.0076
VAL 543 0.0083
ALA 544 0.0072
PHE 545 0.0071
PRO 546 0.0078
GLY 547 0.0063
ASP 548 0.0061
ARG 549 0.0078
SER 550 0.0080
VAL 551 0.0070
LEU 552 0.0064
LEU 553 0.0069
VAL 554 0.0068
VAL 555 0.0060
GLY 556 0.0055
GLY 557 0.0058
TRP 558 0.0054
ALA 559 0.0036
VAL 560 0.0025
LEU 561 0.0032
ASN 562 0.0033
VAL 563 0.0020
LEU 564 0.0025
LEU 565 0.0037
VAL 566 0.0036
GLY 567 0.0039
PHE 568 0.0043
ALA 569 0.0037
LEU 570 0.0035
ARG 571 0.0040
ALA 572 0.0036
VAL 573 0.0039
ALA 574 0.0047
GLU 575 0.0045
LYS 576 0.0051
GLN 577 0.0053
GLN 578 0.0047
ARG 579 0.0049
ARG 580 0.0042
ALA 581 0.0042
ALA 582 0.0042
PRO 583 0.0042
ARG 584 0.0042
VAL 585 0.0043
GLN 586 0.0043
MET 587 0.0064
GLU 588 0.0066
VAL 589 0.0065
PRO 590 0.0062
ALA 591 0.0052
GLU 592 0.0047
ALA 593 0.0034
GLN 594 0.0034
ILE 595 0.0031
PRO 596 0.0056
ALA 597 0.0057
PHE 598 0.0048
GLY 599 0.0059
ASN 600 0.0067
ARG 601 0.0051
SER 602 0.0041
LEU 603 0.0020
THR 604 0.0028
ALA 605 0.0032
THR 606 0.0049
VAL 607 0.0054
LEU 608 0.0053
ASP 609 0.0050
ALA 610 0.0049
SER 611 0.0048
THR 612 0.0049
SER 613 0.0042
GLY 614 0.0040
VAL 615 0.0048
ARG 616 0.0043
LEU 617 0.0034
LEU 618 0.0039
VAL 619 0.0020
ARG 620 0.0024
LEU 621 0.0029
PRO 622 0.0021
GLY 623 0.0051
VAL 624 0.0072
GLY 625 0.0101
ASP 626 0.0115
PRO 627 0.0129
HIS 628 0.0098
PRO 629 0.0092
ALA 630 0.0082
LEU 631 0.0055
GLU 632 0.0052
ALA 633 0.0029
GLY 634 0.0022
GLY 635 0.0033
LEU 636 0.0026
ILE 637 0.0022
GLN 638 0.0035
PHE 639 0.0041
GLN 640 0.0055
PRO 641 0.0062
LYS 642 0.0072
PHE 643 0.0075
PRO 644 0.0084
ASP 645 0.0082
ALA 646 0.0077
PRO 647 0.0080
GLN 648 0.0079
LEU 649 0.0069
GLU 650 0.0071
ARG 651 0.0063
MET 652 0.0053
VAL 653 0.0047
ARG 654 0.0039
GLY 655 0.0030
ARG 656 0.0019
ILE 657 0.0003
ARG 658 0.0020
SER 659 0.0042
ALA 660 0.0051
ARG 661 0.0073
ARG 662 0.0079
GLU 663 0.0094
GLY 664 0.0088
GLY 665 0.0066
THR 666 0.0053
VAL 667 0.0045
MET 668 0.0048
VAL 669 0.0028
GLY 670 0.0032
VAL 671 0.0029
ILE 672 0.0033
PHE 673 0.0038
GLU 674 0.0038
ALA 675 0.0044
GLY 676 0.0051
GLN 677 0.0051
PRO 678 0.0055
ILE 679 0.0052
ALA 680 0.0055
VAL 681 0.0055
ARG 682 0.0052
GLU 683 0.0053
THR 684 0.0056
VAL 685 0.0052
ALA 686 0.0044
TYR 687 0.0049
LEU 688 0.0055
ILE 689 0.0050
PHE 690 0.0042
GLY 691 0.0046
GLU 692 0.0031
SER 693 0.0030
ALA 694 0.0036
HIS 695 0.0038
TRP 696 0.0035
ARG 697 0.0038
THR 698 0.0043
MET 699 0.0034
ARG 700 0.0034
GLU 701 0.0037
ALA 702 0.0037
THR 703 0.0036
MET 704 0.0038
ARG 705 0.0040
PRO 706 0.0044
ILE 707 0.0041
GLY 708 0.0044
LEU 709 0.0038
LEU 710 0.0042
HIS 711 0.0042
GLY 712 0.0035
MET 713 0.0044
ALA 714 0.0048
ARG 715 0.0042
ILE 716 0.0038
LEU 717 0.0045
TRP 718 0.0046
MET 719 0.0040
ALA 720 0.0057
ALA 721 0.0066
ALA 722 0.0070
SER 723 0.0060
LEU 724 0.0061
PRO 725 0.0072
LYS 726 0.0067
THR 727 0.0069
ALA 728 0.0085
ARG 729 0.0097
ASP 730 0.0081
PHE 731 0.0081
MET 732 0.0104
ASP 733 0.0107
GLU 734 0.0106
PRO 735 0.0135
ALA 736 0.0166
ARG 737 0.0144
ARG 738 0.0144
ARG 739 0.0187
ARG 740 0.0180
PRO 54 0.0086
TRP 55 0.0090
ILE 56 0.0091
ILE 57 0.0096
PRO 58 0.0098
LEU 59 0.0100
ARG 60 0.0106
PRO 61 0.0084
LEU 62 0.0088
ALA 63 0.0082
GLU 64 0.0090
THR 65 0.0087
ALA 66 0.0095
GLN 67 0.0089
VAL 68 0.0111
GLY 69 0.0115
PRO 70 0.0102
LEU 71 0.0088
PHE 72 0.0065
ARG 73 0.0059
LEU 74 0.0052
GLN 75 0.0087
GLY 76 0.0084
GLN 77 0.0081
GLN 78 0.0079
ALA 79 0.0077
ARG 80 0.0083
ALA 81 0.0090
ALA 82 0.0074
PHE 83 0.0077
ARG 84 0.0093
LEU 85 0.0088
PHE 86 0.0103
LEU 87 0.0096
PRO 88 0.0105
THR 89 0.0099
GLU 90 0.0071
ALA 91 0.0071
VAL 92 0.0087
GLY 93 0.0086
GLY 94 0.0068
THR 95 0.0069
LEU 96 0.0064
THR 97 0.0047
LEU 98 0.0052
ALA 99 0.0078
GLN 100 0.0089
ARG 101 0.0122
SER 102 0.0129
SER 103 0.0139
ILE 104 0.0172
ASP 105 0.0155
ILE 106 0.0150
LEU 107 0.0178
PRO 108 0.0196
GLU 109 0.0223
SER 110 0.0199
SER 111 0.0162
GLN 112 0.0148
ILE 113 0.0116
ILE 114 0.0122
VAL 115 0.0105
ARG 116 0.0125
MET 117 0.0119
ASN 118 0.0153
ASP 119 0.0171
GLN 120 0.0168
GLU 121 0.0153
ILE 122 0.0132
GLY 123 0.0134
ARG 124 0.0156
PHE 125 0.0163
THR 126 0.0174
PRO 127 0.0153
ARG 128 0.0187
GLN 129 0.0176
PHE 130 0.0186
GLY 131 0.0199
ALA 132 0.0188
LEU 133 0.0146
GLY 134 0.0142
ALA 135 0.0112
VAL 136 0.0111
THR 137 0.0102
MET 138 0.0098
PRO 139 0.0103
LEU 140 0.0099
GLY 141 0.0124
GLU 142 0.0147
ALA 143 0.0145
VAL 144 0.0121
ARG 145 0.0114
ALA 146 0.0115
GLY 147 0.0126
ASP 148 0.0126
ASN 149 0.0110
LEU 150 0.0112
VAL 151 0.0086
THR 152 0.0101
ILE 153 0.0087
GLU 154 0.0094
ALA 155 0.0090
GLN 156 0.0105
HIS 157 0.0108
ARG 158 0.0127
HIS 159 0.0142
ARG 160 0.0162
ILE 161 0.0125
TYR 162 0.0099
CYS 163 0.0112
GLY 164 0.0101
ALA 165 0.0095
ASP 166 0.0086
ALA 167 0.0089
GLU 168 0.0091
PHE 169 0.0086
ASP 170 0.0090
LEU 171 0.0097
TRP 172 0.0100
THR 173 0.0074
GLU 174 0.0063
VAL 175 0.0053
ASP 176 0.0074
LEU 177 0.0069
SER 178 0.0095
GLN 179 0.0077
SER 180 0.0042
GLY 181 0.0050
VAL 182 0.0058
ALA 183 0.0057
LEU 184 0.0071
PRO 185 0.0074
ALA 186 0.0083
ALA 187 0.0083
ALA 188 0.0085
ILE 189 0.0087
GLY 190 0.0071
THR 191 0.0065
GLU 192 0.0066
PRO 193 0.0075
THR 194 0.0087
SER 195 0.0087
PHE 196 0.0090
ILE 197 0.0101
ALA 198 0.0109
ALA 199 0.0110
LEU 200 0.0117
THR 201 0.0121
ALA 202 0.0138
GLN 203 0.0134
ALA 204 0.0138
GLU 205 0.0168
SER 206 0.0178
GLY 207 0.0188
ARG 208 0.0208
PRO 209 0.0183
VAL 210 0.0151
GLU 211 0.0153
ILE 212 0.0132
ARG 213 0.0150
THR 214 0.0151
PRO 215 0.0202
THR 216 0.0177
PRO 217 0.0154
PRO 218 0.0119
ASP 219 0.0094
GLU 220 0.0088
ALA 221 0.0065
THR 222 0.0080
LEU 223 0.0094
ARG 224 0.0084
THR 225 0.0073
LEU 226 0.0087
ALA 227 0.0100
GLN 228 0.0090
ALA 229 0.0082
LEU 230 0.0095
GLY 231 0.0101
ARG 232 0.0093
PRO 233 0.0102
LEU 234 0.0114
PRO 235 0.0112
ASP 236 0.0120
GLU 237 0.0127
ALA 238 0.0122
LEU 239 0.0124
PRO 240 0.0136
LEU 241 0.0123
ALA 242 0.0132
LEU 243 0.0163
SER 244 0.0196
LYS 245 0.0219
PRO 246 0.0228
TRP 247 0.0268
SER 248 0.0260
ALA 249 0.0291
GLU 250 0.0223
THR 251 0.0237
GLY 252 0.0213
PRO 253 0.0194
THR 254 0.0164
TYR 255 0.0134
ALA 256 0.0113
ARG 257 0.0136
ILE 258 0.0119
THR 259 0.0126
LEU 260 0.0123
LEU 261 0.0136
PRO 262 0.0151
SER 263 0.0150
ASP 264 0.0165
ALA 265 0.0134
ASP 266 0.0098
ARG 267 0.0081
VAL 268 0.0065
SER 269 0.0067
ILE 270 0.0075
ARG 271 0.0073
ARG 272 0.0089
GLY 273 0.0118
GLY 274 0.0141
ASP 275 0.0154
GLY 276 0.0128
ALA 277 0.0126
VAL 278 0.0112
VAL 279 0.0109
LEU 280 0.0088
VAL 281 0.0094
LEU 282 0.0087
GLU 283 0.0104
HIS 284 0.0115
PRO 285 0.0151
PRO 286 0.0180
GLU 287 0.0175
GLY 288 0.0137
SER 289 0.0112
PRO 290 0.0098
ASN 291 0.0070
ALA 292 0.0067
SER 293 0.0053
LEU 294 0.0058
VAL 295 0.0065
ALA 296 0.0059
ASP 297 0.0051
LEU 298 0.0056
LEU 299 0.0083
GLY 300 0.0080
ALA 301 0.0074
THR 302 0.0088
PRO 303 0.0099
THR 304 0.0107
LEU 305 0.0121
PRO 306 0.0112
PRO 307 0.0081
PRO 308 0.0083
THR 309 0.0083
LEU 310 0.0110
PRO 311 0.0149
GLN 312 0.0159
ILE 313 0.0133
PRO 314 0.0139
PRO 315 0.0115
GLY 316 0.0101
ARG 317 0.0100
VAL 318 0.0081
VAL 319 0.0109
THR 320 0.0122
LEU 321 0.0140
ALA 322 0.0170
ASP 323 0.0162
MET 324 0.0160
GLY 325 0.0192
VAL 326 0.0187
ASP 327 0.0222
THR 328 0.0208
ILE 329 0.0174
LEU 330 0.0191
THR 331 0.0179
ASP 332 0.0197
ASN 333 0.0155
ARG 334 0.0142
TYR 335 0.0113
PHE 336 0.0112
ASN 337 0.0092
ARG 338 0.0100
ASP 339 0.0085
ILE 340 0.0090
ASP 341 0.0095
PHE 342 0.0103
GLN 343 0.0114
LEU 344 0.0116
PRO 345 0.0136
ASP 346 0.0137
ASP 347 0.0146
TRP 348 0.0132
LEU 349 0.0118
LEU 350 0.0107
LEU 351 0.0104
ALA 352 0.0112
SER 353 0.0102
GLN 354 0.0095
LYS 355 0.0061
ALA 356 0.0051
GLN 357 0.0045
ILE 358 0.0071
GLY 359 0.0095
ILE 360 0.0122
ASP 361 0.0161
TYR 362 0.0189
GLY 363 0.0220
PHE 364 0.0230
ALA 365 0.0264
GLY 366 0.0288
GLY 367 0.0291
LEU 368 0.0246
PRO 369 0.0232
GLU 370 0.0225
GLY 371 0.0181
ALA 372 0.0168
LEU 373 0.0135
LEU 374 0.0120
LEU 375 0.0075
VAL 376 0.0051
LYS 377 0.0036
VAL 378 0.0035
ASN 379 0.0047
GLY 380 0.0032
THR 381 0.0025
THR 382 0.0035
VAL 383 0.0036
ARG 384 0.0056
MET 385 0.0090
LEU 386 0.0126
PRO 387 0.0167
LEU 388 0.0197
ASP 389 0.0233
ARG 390 0.0258
ASP 391 0.0275
ALA 392 0.0272
ALA 393 0.0282
PRO 394 0.0284
VAL 395 0.0256
LYS 396 0.0232
PRO 397 0.0198
ARG 398 0.0158
LEU 399 0.0128
ASP 400 0.0085
ILE 401 0.0062
ARG 402 0.0037
PHE 403 0.0042
PRO 404 0.0069
ALA 405 0.0075
ARG 406 0.0079
LEU 407 0.0057
LEU 408 0.0069
HIS 409 0.0087
PRO 410 0.0110
GLY 411 0.0114
PRO 412 0.0102
ASN 413 0.0074
ARG 414 0.0063
LEU 415 0.0048
SER 416 0.0059
PHE 417 0.0075
GLU 418 0.0089
SER 419 0.0116
VAL 420 0.0109
ILE 421 0.0140
PRO 422 0.0137
GLY 423 0.0155
ASN 424 0.0188
PRO 425 0.0119
PRO 426 0.0090
ASP 427 0.0084
GLN 428 0.0118
PRO 429 0.0139
CYS 430 0.0153
PRO 431 0.0194
ALA 432 0.0247
SER 433 0.0262
ALA 434 0.0305
GLY 435 0.0287
ASP 436 0.0245
LEU 437 0.0216
MET 438 0.0197
GLN 439 0.0206
VAL 440 0.0174
LEU 441 0.0193
SER 442 0.0188
SER 443 0.0175
THR 444 0.0136
ASP 445 0.0108
LEU 446 0.0076
GLU 447 0.0070
VAL 448 0.0074
PRO 449 0.0088
PRO 450 0.0118
SER 451 0.0134
PRO 452 0.0165
ARG 453 0.0175
MET 454 0.0154
GLN 455 0.0133
MET 456 0.0111
ALA 457 0.0096
ASP 458 0.0084
MET 459 0.0077
ALA 460 0.0081
ARG 461 0.0091
ASP 462 0.0072
LEU 463 0.0077
ALA 464 0.0102
GLN 465 0.0097
VAL 466 0.0088
THR 467 0.0087
PRO 468 0.0089
ALA 469 0.0079
SER 470 0.0074
VAL 471 0.0079
HIS 472 0.0076
PRO 473 0.0079
ALA 474 0.0066
THR 475 0.0073
PRO 476 0.0086
ASP 477 0.0092
GLY 478 0.0088
LEU 479 0.0097
ALA 480 0.0108
ARG 481 0.0100
THR 482 0.0094
LEU 483 0.0100
PRO 484 0.0107
PHE 485 0.0098
MET 486 0.0094
ALA 487 0.0104
ALA 488 0.0099
PHE 489 0.0092
ARG 490 0.0097
GLU 491 0.0093
VAL 492 0.0087
PRO 493 0.0088
ASP 494 0.0081
ALA 495 0.0090
ALA 496 0.0079
PRO 497 0.0065
VAL 498 0.0065
ASP 499 0.0060
LEU 500 0.0068
THR 501 0.0064
VAL 502 0.0076
ALA 503 0.0071
GLY 504 0.0074
LEU 505 0.0065
HIS 506 0.0071
ASP 507 0.0064
ILE 508 0.0050
ALA 509 0.0043
THR 510 0.0042
VAL 511 0.0037
PRO 512 0.0025
LEU 513 0.0020
ASN 514 0.0021
GLU 515 0.0027
GLU 516 0.0025
GLY 517 0.0017
LEU 518 0.0015
THR 519 0.0012
PRO 520 0.0023
ARG 521 0.0020
LEU 522 0.0022
LEU 523 0.0033
ALA 524 0.0042
LEU 525 0.0040
THR 526 0.0049
LEU 527 0.0061
LEU 528 0.0064
PRO 529 0.0075
SER 530 0.0118
THR 531 0.0121
GLY 544 0.0071
PRO 545 0.0070
PRO 546 0.0066
ALA 547 0.0067
ASN 548 0.0068
ALA 549 0.0069
LEU 550 0.0071
ALA 551 0.0078
PRO 552 0.0082
LEU 553 0.0092
GLY 554 0.0090
ALA 555 0.0079
ALA 556 0.0077
PRO 557 0.0078
GLY 558 0.0071
GLU 559 0.0057
GLY 560 0.0059
VAL 561 0.0049
MET 562 0.0051
PRO 563 0.0052
PRO 564 0.0050
LEU 565 0.0051
VAL 566 0.0052
GLU 567 0.0062
SER 568 0.0072
ASN 569 0.0073
TRP 570 0.0083
SER 571 0.0095
ASP 572 0.0080
ARG 573 0.0077
ALA 574 0.0099
GLN 575 0.0103
THR 576 0.0091
PHE 577 0.0103
VAL 578 0.0123
GLN 579 0.0111
ALA 580 0.0112
THR 581 0.0120
LEU 582 0.0103
GLN 583 0.0083
PRO 584 0.0087
VAL 585 0.0087
ILE 586 0.0073
GLN 587 0.0077
THR 588 0.0130
VAL 589 0.0160
ARG 590 0.0200
ARG 591 0.0214
MET 592 0.0288
LEU 593 0.0376
ARG 594 0.0328
PRO 595 0.0264
GLY 596 0.0218
ASP 597 0.0128
GLY 598 0.0069
ASN 599 0.0043
LEU 600 0.0041
ALA 601 0.0034
GLU 602 0.0046
TRP 603 0.0052
LEU 604 0.0041
ALA 605 0.0038
THR 606 0.0052
ARG 607 0.0050
LYS 608 0.0055
GLY 609 0.0066
THR 610 0.0073
ALA 611 0.0066
MET 612 0.0054
LEU 613 0.0057
LEU 614 0.0049
ALA 615 0.0050
PRO 616 0.0037
GLU 617 0.0044
PRO 618 0.0057
GLY 619 0.0059
LYS 620 0.0050
LEU 621 0.0057
TRP 622 0.0054
VAL 623 0.0065
ILE 624 0.0062
LEU 625 0.0074
GLY 626 0.0075
PRO 627 0.0085
GLU 628 0.0087
ALA 629 0.0088
GLU 630 0.0092
PRO 631 0.0093
ALA 632 0.0097
ARG 633 0.0095
VAL 634 0.0091
ALA 635 0.0083
GLU 636 0.0097
ALA 637 0.0092
LEU 638 0.0077
ALA 639 0.0086
MET 640 0.0101
ALA 641 0.0091
PRO 642 0.0082
ARG 643 0.0083
SER 644 0.0075
PRO 645 0.0070
GLY 646 0.0064
GLY 647 0.0068
PRO 648 0.0065
ARG 649 0.0074
GLY 650 0.0068
GLN 651 0.0058
VAL 652 0.0048
ALA 653 0.0052
VAL 654 0.0052
LEU 655 0.0063
GLY 656 0.0072
SER 657 0.0085
ASP 658 0.0095
GLY 659 0.0088
ARG 660 0.0083
TRP 661 0.0069
SER 662 0.0059
SER 663 0.0055
TRP 664 0.0050
SER 665 0.0065
LYS 666 0.0066
PRO 667 0.0080
GLY 668 0.0097
LEU 669 0.0099
LEU 670 0.0138
PRO 671 0.0140
GLU 672 0.0161
LEU 673 0.0180
ARG 674 0.0191
GLU 675 0.0207
PRO 676 0.0226
VAL 677 0.0223
SER 678 0.0232
LEU 679 0.0221
ASP 680 0.0186
ASN 681 0.0159
VAL 682 0.0175
ARG 683 0.0141
SER 684 0.0138
VAL 685 0.0150
VAL 686 0.0155
GLY 687 0.0136
ASN 688 0.0130
VAL 689 0.0144
ALA 690 0.0143
SER 691 0.0127
ALA 692 0.0132
ARG 693 0.0138
PRO 694 0.0135
PRO 695 0.0144
LEU 696 0.0147
LEU 697 0.0141
LEU 698 0.0133
GLY 699 0.0128
GLY 700 0.0118
MET 701 0.0107
LEU 702 0.0108
GLY 703 0.0102
LEU 704 0.0088
ALA 705 0.0072
TRP 706 0.0075
ILE 707 0.0060
SER 708 0.0045
ALA 709 0.0055
ALA 710 0.0056
ILE 711 0.0035
ALA 712 0.0040
VAL 713 0.0065
GLY 714 0.0062
PHE 715 0.0053
VAL 716 0.0068
LEU 717 0.0089
ARG 718 0.0087
THR 719 0.0088
ARG 720 0.0106
UNK 169 0.0047
UNK 170 0.0055
UNK 171 0.0051
UNK 172 0.0043
UNK 173 0.0028
UNK 174 0.0034
UNK 175 0.0028
UNK 176 0.0025
UNK 177 0.0041

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 25 ---

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