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

<R²> analysis for 2605100247221291788

--- normal mode 30 ---

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 = 0.0579
VAL 13 0.0323
VAL 14 0.0242
PRO 15 0.0233
VAL 16 0.0277
LEU 17 0.0228
LEU 18 0.0160
PHE 19 0.0219
LEU 20 0.0192
LEU 21 0.0131
TRP 22 0.0144
VAL 23 0.0177
ALA 24 0.0126
LEU 25 0.0112
LEU 26 0.0174
VAL 27 0.0136
PRO 28 0.0135
PHE 29 0.0133
GLY 30 0.0128
LEU 31 0.0126
LEU 32 0.0126
ALA 33 0.0123
ALA 34 0.0097
ALA 35 0.0094
PRO 36 0.0091
VAL 37 0.0096
ALA 38 0.0096
PRO 39 0.0101
SER 40 0.0106
ALA 41 0.0102
GLN 42 0.0101
GLY 43 0.0105
LEU 44 0.0099
ILE 45 0.0096
ALA 46 0.0102
LEU 47 0.0104
SER 48 0.0097
ALA 49 0.0093
VAL 50 0.0091
VAL 51 0.0098
LEU 52 0.0104
VAL 53 0.0098
ALA 54 0.0106
LEU 55 0.0119
LEU 56 0.0114
LYS 57 0.0105
PRO 58 0.0126
PHE 59 0.0128
ALA 60 0.0106
ASP 61 0.0114
LYS 62 0.0121
MET 63 0.0113
VAL 64 0.0116
PRO 65 0.0114
ARG 66 0.0104
PHE 67 0.0102
LEU 68 0.0106
LEU 69 0.0095
LEU 70 0.0087
SER 71 0.0095
ALA 72 0.0096
ALA 73 0.0085
SER 74 0.0089
MET 75 0.0098
LEU 76 0.0091
VAL 77 0.0088
MET 78 0.0095
ARG 79 0.0096
TYR 80 0.0091
TRP 81 0.0095
PHE 82 0.0102
TRP 83 0.0108
ARG 84 0.0110
LEU 85 0.0119
PHE 86 0.0129
GLU 87 0.0130
THR 88 0.0127
LEU 89 0.0137
PRO 90 0.0232
PRO 91 0.0290
PRO 92 0.0311
ALA 93 0.0340
LEU 94 0.0358
ASP 95 0.0323
ALA 96 0.0278
SER 97 0.0227
PHE 98 0.0232
LEU 99 0.0237
PHE 100 0.0195
ALA 101 0.0167
LEU 102 0.0180
LEU 103 0.0171
LEU 104 0.0108
PHE 105 0.0104
ALA 106 0.0112
VAL 107 0.0098
GLU 108 0.0075
THR 109 0.0081
PHE 110 0.0080
SER 111 0.0068
ILE 112 0.0059
SER 113 0.0061
ILE 114 0.0057
PHE 115 0.0049
PHE 116 0.0048
LEU 117 0.0049
ASN 118 0.0035
GLY 119 0.0051
PHE 120 0.0054
LEU 121 0.0038
SER 122 0.0053
ALA 123 0.0067
ASP 124 0.0068
PRO 125 0.0045
THR 126 0.0039
ASP 127 0.0047
ARG 128 0.0049
PRO 129 0.0064
PHE 130 0.0075
PRO 131 0.0081
ARG 132 0.0107
PRO 133 0.0112
LEU 134 0.0111
GLN 135 0.0119
PRO 136 0.0110
GLU 137 0.0116
GLU 138 0.0110
LEU 139 0.0082
PRO 140 0.0080
THR 141 0.0073
VAL 142 0.0063
ASP 143 0.0058
ILE 144 0.0048
LEU 145 0.0045
VAL 146 0.0032
PRO 147 0.0028
SER 148 0.0020
TYR 149 0.0015
ASN 150 0.0009
GLU 151 0.0011
PRO 152 0.0012
ALA 153 0.0033
ASP 154 0.0030
MET 155 0.0027
LEU 156 0.0030
SER 157 0.0033
VAL 158 0.0031
THR 159 0.0035
LEU 160 0.0036
ALA 161 0.0034
ALA 162 0.0033
ALA 163 0.0040
LYS 164 0.0044
ASN 165 0.0041
MET 166 0.0047
ILE 167 0.0053
TYR 168 0.0058
PRO 169 0.0063
ALA 170 0.0058
ARG 171 0.0068
LEU 172 0.0071
ARG 173 0.0062
THR 174 0.0068
VAL 175 0.0055
VAL 176 0.0047
LEU 177 0.0036
CYS 178 0.0030
ASP 179 0.0023
ASP 180 0.0019
GLY 181 0.0056
GLY 182 0.0041
THR 183 0.0042
ASP 184 0.0056
GLN 185 0.0087
ARG 186 0.0086
CYS 187 0.0075
MET 188 0.0125
SER 189 0.0171
PRO 190 0.0221
ASP 191 0.0232
PRO 192 0.0204
GLU 193 0.0229
LEU 194 0.0193
ALA 195 0.0133
GLN 196 0.0143
LYS 197 0.0134
ALA 198 0.0084
GLN 199 0.0076
GLU 200 0.0117
ARG 201 0.0086
ARG 202 0.0043
ARG 203 0.0070
GLU 204 0.0079
LEU 205 0.0057
GLN 206 0.0069
GLN 207 0.0095
LEU 208 0.0085
CYS 209 0.0067
ARG 210 0.0090
GLU 211 0.0086
LEU 212 0.0070
GLY 213 0.0086
VAL 214 0.0073
VAL 215 0.0073
TYR 216 0.0056
SER 217 0.0039
THR 218 0.0025
ARG 219 0.0035
GLU 220 0.0053
ARG 221 0.0065
ASN 222 0.0061
GLU 223 0.0042
HIS 224 0.0035
ALA 225 0.0032
LYS 226 0.0023
ALA 227 0.0022
GLY 228 0.0026
ASN 229 0.0021
MET 230 0.0031
SER 231 0.0038
ALA 232 0.0036
ALA 233 0.0038
LEU 234 0.0046
GLU 235 0.0051
ARG 236 0.0053
LEU 237 0.0066
LYS 238 0.0070
GLY 239 0.0064
GLU 240 0.0069
LEU 241 0.0062
VAL 242 0.0056
VAL 243 0.0047
VAL 244 0.0040
PHE 245 0.0035
ASP 246 0.0031
ALA 247 0.0030
ASP 248 0.0029
HIS 249 0.0031
VAL 250 0.0032
PRO 251 0.0036
SER 252 0.0037
ARG 253 0.0039
ASP 254 0.0048
PHE 255 0.0047
LEU 256 0.0054
ALA 257 0.0059
ARG 258 0.0060
THR 259 0.0059
VAL 260 0.0064
GLY 261 0.0074
TYR 262 0.0075
PHE 263 0.0078
VAL 264 0.0086
GLU 265 0.0087
ASP 266 0.0081
PRO 267 0.0082
ASP 268 0.0073
LEU 269 0.0065
PHE 270 0.0057
LEU 271 0.0049
VAL 272 0.0050
GLN 273 0.0044
THR 274 0.0040
PRO 275 0.0036
HIS 276 0.0029
PHE 277 0.0030
PHE 278 0.0028
ILE 279 0.0041
ASN 280 0.0038
PRO 281 0.0039
ASP 282 0.0044
PRO 283 0.0049
ILE 284 0.0054
GLN 285 0.0048
ARG 286 0.0054
ASN 287 0.0059
LEU 288 0.0055
ALA 289 0.0049
LEU 290 0.0048
GLY 291 0.0048
ASP 292 0.0052
ARG 293 0.0035
CYS 294 0.0034
PRO 295 0.0029
PRO 296 0.0024
GLU 297 0.0027
ASN 298 0.0025
GLU 299 0.0026
MET 300 0.0033
PHE 301 0.0029
TYR 302 0.0023
GLY 303 0.0024
LYS 304 0.0027
ILE 305 0.0028
HIS 306 0.0022
ARG 307 0.0039
GLY 308 0.0042
LEU 309 0.0030
ASP 310 0.0021
ARG 311 0.0029
TRP 312 0.0029
GLY 313 0.0018
GLY 314 0.0027
ALA 315 0.0027
PHE 316 0.0027
PHE 317 0.0027
CYS 318 0.0028
GLY 319 0.0029
SER 320 0.0031
ALA 321 0.0039
ALA 322 0.0043
VAL 323 0.0048
LEU 324 0.0053
ARG 325 0.0060
ARG 326 0.0061
ARG 327 0.0068
ALA 328 0.0057
LEU 329 0.0051
ASP 330 0.0056
GLU 331 0.0058
ALA 332 0.0050
GLY 333 0.0051
GLY 334 0.0048
PHE 335 0.0024
ALA 336 0.0022
GLY 337 0.0021
GLU 338 0.0022
THR 339 0.0023
ILE 340 0.0023
THR 341 0.0022
GLU 342 0.0022
ASP 343 0.0023
ALA 344 0.0021
GLU 345 0.0021
THR 346 0.0024
ALA 347 0.0024
LEU 348 0.0022
GLU 349 0.0034
ILE 350 0.0042
HIS 351 0.0040
SER 352 0.0039
ARG 353 0.0048
GLY 354 0.0052
TRP 355 0.0053
LYS 356 0.0052
SER 357 0.0047
LEU 358 0.0045
TYR 359 0.0042
ILE 360 0.0042
ASP 361 0.0040
ARG 362 0.0040
ALA 363 0.0046
MET 364 0.0039
ILE 365 0.0035
ALA 366 0.0030
GLY 367 0.0030
LEU 368 0.0028
GLN 369 0.0033
PRO 370 0.0058
GLU 371 0.0064
THR 372 0.0055
PHE 373 0.0043
ALA 374 0.0046
SER 375 0.0046
PHE 376 0.0041
ILE 377 0.0028
GLN 378 0.0028
GLN 379 0.0034
ARG 380 0.0035
GLY 381 0.0031
ARG 382 0.0034
TRP 383 0.0041
ALA 384 0.0041
THR 385 0.0039
GLY 386 0.0030
MET 387 0.0031
MET 388 0.0037
GLN 389 0.0031
MET 390 0.0026
LEU 391 0.0029
LEU 392 0.0033
LEU 393 0.0029
LYS 394 0.0022
ASN 395 0.0025
PRO 396 0.0020
LEU 397 0.0024
PHE 398 0.0025
ARG 399 0.0021
ARG 400 0.0022
GLY 401 0.0022
LEU 402 0.0021
GLY 403 0.0024
ILE 404 0.0023
ALA 405 0.0015
GLN 406 0.0014
ARG 407 0.0010
LEU 408 0.0010
CYS 409 0.0013
TYR 410 0.0016
LEU 411 0.0016
ASN 412 0.0033
SER 413 0.0038
MET 414 0.0042
SER 415 0.0045
PHE 416 0.0052
TRP 417 0.0058
PHE 418 0.0062
PHE 419 0.0069
PRO 420 0.0082
LEU 421 0.0081
VAL 422 0.0072
ARG 423 0.0079
MET 424 0.0090
MET 425 0.0084
MET 425 0.0084
PHE 426 0.0076
LEU 427 0.0093
VAL 428 0.0105
ALA 429 0.0084
PRO 430 0.0071
LEU 431 0.0099
ILE 432 0.0110
TYR 433 0.0107
LEU 434 0.0088
PHE 435 0.0116
PHE 436 0.0134
GLY 437 0.0115
ILE 438 0.0142
GLU 439 0.0142
ILE 440 0.0130
PHE 441 0.0123
VAL 442 0.0126
ALA 443 0.0118
THR 444 0.0114
PHE 445 0.0102
GLU 446 0.0101
GLU 447 0.0106
VAL 448 0.0101
LEU 449 0.0096
ALA 450 0.0096
TYR 451 0.0095
MET 452 0.0093
PRO 453 0.0087
GLY 454 0.0072
TYR 455 0.0075
LEU 456 0.0065
ALA 457 0.0056
VAL 458 0.0060
SER 459 0.0062
PHE 460 0.0057
LEU 461 0.0052
VAL 462 0.0047
GLN 463 0.0048
ASN 464 0.0055
ALA 465 0.0054
LEU 466 0.0049
PHE 467 0.0053
ALA 468 0.0043
ARG 469 0.0043
GLN 470 0.0040
ARG 471 0.0044
TRP 472 0.0049
PRO 473 0.0051
LEU 474 0.0053
VAL 475 0.0061
SER 476 0.0062
GLU 477 0.0061
VAL 478 0.0060
TYR 479 0.0061
GLU 480 0.0061
VAL 481 0.0060
ALA 482 0.0047
GLN 483 0.0050
ALA 484 0.0051
PRO 485 0.0047
TYR 486 0.0048
LEU 487 0.0054
ALA 488 0.0054
ARG 489 0.0063
ALA 490 0.0053
ILE 491 0.0052
VAL 492 0.0057
THR 493 0.0053
THR 494 0.0044
LEU 495 0.0048
LEU 496 0.0053
ARG 497 0.0046
PRO 498 0.0038
ARG 499 0.0032
SER 500 0.0033
ALA 501 0.0032
ARG 502 0.0028
PHE 503 0.0021
ALA 504 0.0017
VAL 505 0.0026
THR 506 0.0035
ALA 507 0.0041
LYS 508 0.0052
ASP 509 0.0058
GLU 510 0.0101
THR 511 0.0144
LEU 512 0.0157
SER 513 0.0210
GLU 514 0.0212
ASN 515 0.0179
TYR 516 0.0152
ILE 517 0.0102
SER 518 0.0084
PRO 519 0.0095
ILE 520 0.0070
TYR 521 0.0076
ARG 522 0.0096
PRO 523 0.0085
LEU 524 0.0049
LEU 525 0.0045
PHE 526 0.0057
THR 527 0.0068
PHE 528 0.0063
LEU 529 0.0066
LEU 530 0.0079
CYS 531 0.0093
LEU 532 0.0099
SER 533 0.0103
GLY 534 0.0087
VAL 535 0.0080
LEU 536 0.0091
ALA 537 0.0088
THR 538 0.0069
LEU 539 0.0060
VAL 540 0.0064
ARG 541 0.0064
TRP 542 0.0045
VAL 543 0.0039
ALA 544 0.0055
PHE 545 0.0064
PRO 546 0.0057
GLY 547 0.0074
ASP 548 0.0076
ARG 549 0.0060
SER 550 0.0067
VAL 551 0.0079
LEU 552 0.0059
LEU 553 0.0040
VAL 554 0.0046
VAL 555 0.0064
GLY 556 0.0061
GLY 557 0.0045
TRP 558 0.0059
ALA 559 0.0072
VAL 560 0.0073
LEU 561 0.0066
ASN 562 0.0074
VAL 563 0.0086
LEU 564 0.0083
LEU 565 0.0080
VAL 566 0.0070
GLY 567 0.0062
PHE 568 0.0059
ALA 569 0.0057
LEU 570 0.0050
ARG 571 0.0046
ALA 572 0.0046
VAL 573 0.0056
ALA 574 0.0068
GLU 575 0.0082
LYS 576 0.0111
GLN 577 0.0142
GLN 578 0.0147
ARG 579 0.0174
ARG 580 0.0099
ALA 581 0.0106
ALA 582 0.0107
PRO 583 0.0108
ARG 584 0.0101
VAL 585 0.0105
GLN 586 0.0100
MET 587 0.0093
GLU 588 0.0092
VAL 589 0.0103
PRO 590 0.0106
ALA 591 0.0105
GLU 592 0.0108
ALA 593 0.0094
GLN 594 0.0108
ILE 595 0.0087
PRO 596 0.0084
ALA 597 0.0072
PHE 598 0.0089
GLY 599 0.0100
ASN 600 0.0115
ARG 601 0.0135
SER 602 0.0136
LEU 603 0.0118
THR 604 0.0121
ALA 605 0.0103
THR 606 0.0099
VAL 607 0.0097
LEU 608 0.0087
ASP 609 0.0088
ALA 610 0.0090
SER 611 0.0091
THR 612 0.0092
SER 613 0.0084
GLY 614 0.0080
VAL 615 0.0098
ARG 616 0.0082
LEU 617 0.0089
LEU 618 0.0092
VAL 619 0.0099
ARG 620 0.0118
LEU 621 0.0116
PRO 622 0.0176
GLY 623 0.0195
VAL 624 0.0199
GLY 625 0.0180
ASP 626 0.0179
PRO 627 0.0164
HIS 628 0.0130
PRO 629 0.0094
ALA 630 0.0082
LEU 631 0.0062
GLU 632 0.0051
ALA 633 0.0051
GLY 634 0.0060
GLY 635 0.0056
LEU 636 0.0087
ILE 637 0.0085
GLN 638 0.0090
PHE 639 0.0088
GLN 640 0.0093
PRO 641 0.0088
LYS 642 0.0090
PHE 643 0.0059
PRO 644 0.0055
ASP 645 0.0051
ALA 646 0.0057
PRO 647 0.0065
GLN 648 0.0070
LEU 649 0.0069
GLU 650 0.0080
ARG 651 0.0085
MET 652 0.0087
VAL 653 0.0084
ARG 654 0.0088
GLY 655 0.0086
ARG 656 0.0086
ILE 657 0.0065
ARG 658 0.0059
SER 659 0.0048
ALA 660 0.0053
ARG 661 0.0062
ARG 662 0.0084
GLU 663 0.0099
GLY 664 0.0119
GLY 665 0.0129
THR 666 0.0109
VAL 667 0.0083
MET 668 0.0069
VAL 669 0.0062
GLY 670 0.0062
VAL 671 0.0080
ILE 672 0.0083
PHE 673 0.0088
GLU 674 0.0090
ALA 675 0.0094
GLY 676 0.0099
GLN 677 0.0100
PRO 678 0.0066
ILE 679 0.0061
ALA 680 0.0057
VAL 681 0.0064
ARG 682 0.0061
GLU 683 0.0054
THR 684 0.0059
VAL 685 0.0065
ALA 686 0.0059
TYR 687 0.0056
LEU 688 0.0060
ILE 689 0.0057
PHE 690 0.0052
GLY 691 0.0051
GLU 692 0.0042
SER 693 0.0037
ALA 694 0.0045
HIS 695 0.0044
TRP 696 0.0037
ARG 697 0.0042
THR 698 0.0047
MET 699 0.0031
ARG 700 0.0026
GLU 701 0.0031
ALA 702 0.0028
THR 703 0.0029
MET 704 0.0038
ARG 705 0.0045
PRO 706 0.0058
ILE 707 0.0060
GLY 708 0.0061
LEU 709 0.0057
LEU 710 0.0062
HIS 711 0.0067
GLY 712 0.0063
MET 713 0.0062
ALA 714 0.0075
ARG 715 0.0072
ILE 716 0.0065
LEU 717 0.0075
TRP 718 0.0085
MET 719 0.0079
ALA 720 0.0084
ALA 721 0.0095
ALA 722 0.0075
SER 723 0.0060
LEU 724 0.0075
PRO 725 0.0071
LYS 726 0.0052
THR 727 0.0051
ALA 728 0.0101
ARG 729 0.0111
ASP 730 0.0112
PHE 731 0.0147
MET 732 0.0199
ASP 733 0.0216
GLU 734 0.0243
PRO 735 0.0384
ALA 736 0.0408
ARG 737 0.0381
ARG 738 0.0442
ARG 739 0.0570
ARG 740 0.0579
PRO 54 0.0056
TRP 55 0.0047
ILE 56 0.0029
ILE 57 0.0025
PRO 58 0.0012
LEU 59 0.0011
ARG 60 0.0011
PRO 61 0.0030
LEU 62 0.0024
ALA 63 0.0039
GLU 64 0.0053
THR 65 0.0063
ALA 66 0.0064
GLN 67 0.0063
VAL 68 0.0082
GLY 69 0.0082
PRO 70 0.0072
LEU 71 0.0060
PHE 72 0.0043
ARG 73 0.0036
LEU 74 0.0021
GLN 75 0.0042
GLY 76 0.0039
GLN 77 0.0042
GLN 78 0.0056
ALA 79 0.0041
ARG 80 0.0039
ALA 81 0.0031
ALA 82 0.0022
PHE 83 0.0014
ARG 84 0.0018
LEU 85 0.0017
PHE 86 0.0025
LEU 87 0.0026
PRO 88 0.0034
THR 89 0.0050
GLU 90 0.0040
ALA 91 0.0020
VAL 92 0.0015
GLY 93 0.0030
GLY 94 0.0031
THR 95 0.0049
LEU 96 0.0060
THR 97 0.0066
LEU 98 0.0057
ALA 99 0.0071
GLN 100 0.0064
ARG 101 0.0070
SER 102 0.0058
SER 103 0.0060
ILE 104 0.0078
ASP 105 0.0052
ILE 106 0.0039
LEU 107 0.0058
PRO 108 0.0083
GLU 109 0.0103
SER 110 0.0084
SER 111 0.0067
GLN 112 0.0072
ILE 113 0.0059
ILE 114 0.0068
VAL 115 0.0061
ARG 116 0.0069
MET 117 0.0053
ASN 118 0.0063
ASP 119 0.0084
GLN 120 0.0088
GLU 121 0.0090
ILE 122 0.0083
GLY 123 0.0092
ARG 124 0.0098
PHE 125 0.0100
THR 126 0.0097
PRO 127 0.0079
ARG 128 0.0103
GLN 129 0.0107
PHE 130 0.0109
GLY 131 0.0113
ALA 132 0.0120
LEU 133 0.0103
GLY 134 0.0106
ALA 135 0.0100
VAL 136 0.0094
THR 137 0.0098
MET 138 0.0080
PRO 139 0.0078
LEU 140 0.0056
GLY 141 0.0065
GLU 142 0.0074
ALA 143 0.0067
VAL 144 0.0042
ARG 145 0.0021
ALA 146 0.0029
GLY 147 0.0037
ASP 148 0.0033
ASN 149 0.0024
LEU 150 0.0032
VAL 151 0.0029
THR 152 0.0040
ILE 153 0.0033
GLU 154 0.0039
ALA 155 0.0029
GLN 156 0.0037
HIS 157 0.0025
ARG 158 0.0027
HIS 159 0.0009
ARG 160 0.0028
ILE 161 0.0020
TYR 162 0.0020
CYS 163 0.0034
GLY 164 0.0056
ALA 165 0.0066
ASP 166 0.0070
ALA 167 0.0045
GLU 168 0.0041
PHE 169 0.0054
ASP 170 0.0049
LEU 171 0.0025
TRP 172 0.0024
THR 173 0.0029
GLU 174 0.0037
VAL 175 0.0040
ASP 176 0.0056
LEU 177 0.0046
SER 178 0.0065
GLN 179 0.0069
SER 180 0.0048
GLY 181 0.0029
VAL 182 0.0018
ALA 183 0.0026
LEU 184 0.0040
PRO 185 0.0061
ALA 186 0.0079
ALA 187 0.0100
ALA 188 0.0091
ILE 189 0.0078
GLY 190 0.0089
THR 191 0.0088
GLU 192 0.0088
PRO 193 0.0076
THR 194 0.0059
SER 195 0.0058
PHE 196 0.0049
ILE 197 0.0037
ALA 198 0.0032
ALA 199 0.0035
LEU 200 0.0019
THR 201 0.0011
ALA 202 0.0030
GLN 203 0.0030
ALA 204 0.0023
GLU 205 0.0031
SER 206 0.0051
GLY 207 0.0063
ARG 208 0.0084
PRO 209 0.0067
VAL 210 0.0034
GLU 211 0.0037
ILE 212 0.0031
ARG 213 0.0022
THR 214 0.0025
PRO 215 0.0043
THR 216 0.0071
PRO 217 0.0092
PRO 218 0.0099
ASP 219 0.0132
GLU 220 0.0139
ALA 221 0.0142
THR 222 0.0115
LEU 223 0.0101
ARG 224 0.0100
THR 225 0.0094
LEU 226 0.0078
ALA 227 0.0068
GLN 228 0.0066
ALA 229 0.0064
LEU 230 0.0047
GLY 231 0.0046
ARG 232 0.0047
PRO 233 0.0030
LEU 234 0.0025
PRO 235 0.0036
ASP 236 0.0025
GLU 237 0.0029
ALA 238 0.0042
LEU 239 0.0050
PRO 240 0.0063
LEU 241 0.0069
ALA 242 0.0082
LEU 243 0.0102
SER 244 0.0090
LYS 245 0.0091
PRO 246 0.0084
TRP 247 0.0137
SER 248 0.0138
ALA 249 0.0177
GLU 250 0.0094
THR 251 0.0111
GLY 252 0.0107
PRO 253 0.0103
THR 254 0.0072
TYR 255 0.0059
ALA 256 0.0036
ARG 257 0.0024
ILE 258 0.0031
THR 259 0.0045
LEU 260 0.0066
LEU 261 0.0085
PRO 262 0.0106
SER 263 0.0143
ASP 264 0.0185
ALA 265 0.0191
ASP 266 0.0176
ARG 267 0.0163
VAL 268 0.0132
SER 269 0.0128
ILE 270 0.0109
ARG 271 0.0113
ARG 272 0.0113
GLY 273 0.0104
GLY 274 0.0124
ASP 275 0.0110
GLY 276 0.0111
ALA 277 0.0079
VAL 278 0.0078
VAL 279 0.0069
LEU 280 0.0073
VAL 281 0.0089
LEU 282 0.0102
GLU 283 0.0123
HIS 284 0.0136
PRO 285 0.0156
PRO 286 0.0135
GLU 287 0.0164
GLY 288 0.0172
SER 289 0.0151
PRO 290 0.0123
ASN 291 0.0139
ALA 292 0.0106
SER 293 0.0133
LEU 294 0.0127
VAL 295 0.0092
ALA 296 0.0103
ASP 297 0.0126
LEU 298 0.0108
LEU 299 0.0065
GLY 300 0.0072
ALA 301 0.0074
THR 302 0.0053
PRO 303 0.0040
THR 304 0.0038
LEU 305 0.0033
PRO 306 0.0023
PRO 307 0.0016
PRO 308 0.0024
THR 309 0.0045
LEU 310 0.0064
PRO 311 0.0082
GLN 312 0.0099
ILE 313 0.0087
PRO 314 0.0082
PRO 315 0.0059
GLY 316 0.0043
ARG 317 0.0061
VAL 318 0.0060
VAL 319 0.0074
THR 320 0.0086
LEU 321 0.0094
ALA 322 0.0117
ASP 323 0.0116
MET 324 0.0114
GLY 325 0.0135
VAL 326 0.0126
ASP 327 0.0136
THR 328 0.0116
ILE 329 0.0098
LEU 330 0.0090
THR 331 0.0078
ASP 332 0.0067
ASN 333 0.0068
ARG 334 0.0065
TYR 335 0.0072
PHE 336 0.0078
ASN 337 0.0084
ARG 338 0.0090
ASP 339 0.0095
ILE 340 0.0098
ASP 341 0.0078
PHE 342 0.0080
GLN 343 0.0085
LEU 344 0.0083
PRO 345 0.0090
ASP 346 0.0097
ASP 347 0.0095
TRP 348 0.0081
LEU 349 0.0078
LEU 350 0.0065
LEU 351 0.0085
ALA 352 0.0076
SER 353 0.0073
GLN 354 0.0049
LYS 355 0.0045
ALA 356 0.0029
GLN 357 0.0011
ILE 358 0.0025
GLY 359 0.0042
ILE 360 0.0046
ASP 361 0.0072
TYR 362 0.0065
GLY 363 0.0069
PHE 364 0.0064
ALA 365 0.0070
GLY 366 0.0064
GLY 367 0.0047
LEU 368 0.0032
PRO 369 0.0013
GLU 370 0.0015
GLY 371 0.0030
ALA 372 0.0023
LEU 373 0.0027
LEU 374 0.0034
LEU 375 0.0045
VAL 376 0.0039
LYS 377 0.0056
VAL 378 0.0058
ASN 379 0.0080
GLY 380 0.0089
THR 381 0.0076
THR 382 0.0065
VAL 383 0.0052
ARG 384 0.0034
MET 385 0.0034
LEU 386 0.0009
PRO 387 0.0013
LEU 388 0.0016
ASP 389 0.0017
ARG 390 0.0051
ASP 391 0.0076
ALA 392 0.0074
ALA 393 0.0097
PRO 394 0.0112
VAL 395 0.0103
LYS 396 0.0083
PRO 397 0.0093
ARG 398 0.0076
LEU 399 0.0053
ASP 400 0.0038
ILE 401 0.0017
ARG 402 0.0028
PHE 403 0.0048
PRO 404 0.0052
ALA 405 0.0047
ARG 406 0.0066
LEU 407 0.0070
LEU 408 0.0066
HIS 409 0.0081
PRO 410 0.0086
GLY 411 0.0085
PRO 412 0.0088
ASN 413 0.0079
ARG 414 0.0078
LEU 415 0.0069
SER 416 0.0070
PHE 417 0.0065
GLU 418 0.0072
SER 419 0.0065
VAL 420 0.0062
ILE 421 0.0055
PRO 422 0.0053
GLY 423 0.0055
ASN 424 0.0045
PRO 425 0.0042
PRO 426 0.0040
ASP 427 0.0027
GLN 428 0.0014
PRO 429 0.0016
CYS 430 0.0034
PRO 431 0.0047
ALA 432 0.0044
SER 433 0.0054
ALA 434 0.0077
GLY 435 0.0087
ASP 436 0.0079
LEU 437 0.0057
MET 438 0.0066
GLN 439 0.0082
VAL 440 0.0077
LEU 441 0.0097
SER 442 0.0108
SER 443 0.0101
THR 444 0.0074
ASP 445 0.0067
LEU 446 0.0044
GLU 447 0.0039
VAL 448 0.0039
PRO 449 0.0032
PRO 450 0.0047
SER 451 0.0057
PRO 452 0.0068
ARG 453 0.0104
MET 454 0.0103
GLN 455 0.0101
MET 456 0.0103
ALA 457 0.0113
ASP 458 0.0087
MET 459 0.0082
ALA 460 0.0065
ARG 461 0.0075
ASP 462 0.0051
LEU 463 0.0036
ALA 464 0.0057
GLN 465 0.0063
VAL 466 0.0046
THR 467 0.0058
PRO 468 0.0069
ALA 469 0.0090
SER 470 0.0081
VAL 471 0.0078
HIS 472 0.0097
PRO 473 0.0108
ALA 474 0.0100
THR 475 0.0134
PRO 476 0.0162
ASP 477 0.0167
GLY 478 0.0134
LEU 479 0.0136
ALA 480 0.0144
ARG 481 0.0108
THR 482 0.0094
LEU 483 0.0095
PRO 484 0.0079
PHE 485 0.0066
MET 486 0.0072
ALA 487 0.0062
ALA 488 0.0041
PHE 489 0.0028
ARG 490 0.0031
GLU 491 0.0054
VAL 492 0.0062
PRO 493 0.0088
ASP 494 0.0096
ALA 495 0.0099
ALA 496 0.0104
PRO 497 0.0101
VAL 498 0.0073
ASP 499 0.0062
LEU 500 0.0040
THR 501 0.0049
VAL 502 0.0063
ALA 503 0.0069
GLY 504 0.0088
LEU 505 0.0087
HIS 506 0.0101
ASP 507 0.0078
ILE 508 0.0046
ALA 509 0.0033
THR 510 0.0054
VAL 511 0.0028
PRO 512 0.0059
LEU 513 0.0071
ASN 514 0.0111
GLU 515 0.0140
GLU 516 0.0154
GLY 517 0.0143
LEU 518 0.0110
THR 519 0.0097
PRO 520 0.0070
ARG 521 0.0100
LEU 522 0.0108
LEU 523 0.0073
ALA 524 0.0088
LEU 525 0.0125
THR 526 0.0117
LEU 527 0.0102
LEU 528 0.0132
PRO 529 0.0168
SER 530 0.0266
THR 531 0.0310
GLY 544 0.0116
PRO 545 0.0126
PRO 546 0.0127
ALA 547 0.0110
ASN 548 0.0119
ALA 549 0.0108
LEU 550 0.0116
ALA 551 0.0097
PRO 552 0.0082
LEU 553 0.0080
GLY 554 0.0086
ALA 555 0.0098
ALA 556 0.0114
PRO 557 0.0122
GLY 558 0.0136
GLU 559 0.0123
GLY 560 0.0112
VAL 561 0.0098
MET 562 0.0091
PRO 563 0.0100
PRO 564 0.0093
LEU 565 0.0077
VAL 566 0.0071
GLU 567 0.0073
SER 568 0.0070
ASN 569 0.0076
TRP 570 0.0083
SER 571 0.0087
ASP 572 0.0117
ARG 573 0.0105
ALA 574 0.0116
GLN 575 0.0127
THR 576 0.0117
PHE 577 0.0111
VAL 578 0.0126
GLN 579 0.0122
ALA 580 0.0113
THR 581 0.0095
LEU 582 0.0093
GLN 583 0.0089
PRO 584 0.0085
VAL 585 0.0085
ILE 586 0.0103
GLN 587 0.0067
THR 588 0.0123
VAL 589 0.0152
ARG 590 0.0118
ARG 591 0.0101
MET 592 0.0167
LEU 593 0.0190
ARG 594 0.0135
PRO 595 0.0051
GLY 596 0.0091
ASP 597 0.0139
GLY 598 0.0144
ASN 599 0.0174
LEU 600 0.0141
ALA 601 0.0142
GLU 602 0.0161
TRP 603 0.0143
LEU 604 0.0118
ALA 605 0.0134
THR 606 0.0143
ARG 607 0.0134
LYS 608 0.0122
GLY 609 0.0101
THR 610 0.0088
ALA 611 0.0057
MET 612 0.0043
LEU 613 0.0030
LEU 614 0.0040
ALA 615 0.0057
PRO 616 0.0066
GLU 617 0.0083
PRO 618 0.0092
GLY 619 0.0084
LYS 620 0.0064
LEU 621 0.0037
TRP 622 0.0014
VAL 623 0.0021
ILE 624 0.0043
LEU 625 0.0072
GLY 626 0.0097
PRO 627 0.0125
GLU 628 0.0126
ALA 629 0.0097
GLU 630 0.0099
PRO 631 0.0080
ALA 632 0.0079
ARG 633 0.0070
VAL 634 0.0050
ALA 635 0.0043
GLU 636 0.0034
ALA 637 0.0035
LEU 638 0.0017
ALA 639 0.0007
MET 640 0.0013
ALA 641 0.0028
PRO 642 0.0044
ARG 643 0.0043
SER 644 0.0045
PRO 645 0.0058
GLY 646 0.0056
GLY 647 0.0052
PRO 648 0.0059
ARG 649 0.0077
GLY 650 0.0100
GLN 651 0.0096
VAL 652 0.0081
ALA 653 0.0064
VAL 654 0.0064
LEU 655 0.0058
GLY 656 0.0092
SER 657 0.0106
ASP 658 0.0108
GLY 659 0.0080
ARG 660 0.0084
TRP 661 0.0075
SER 662 0.0093
SER 663 0.0084
TRP 664 0.0103
SER 665 0.0116
LYS 666 0.0138
PRO 667 0.0155
GLY 668 0.0171
LEU 669 0.0156
LEU 670 0.0140
PRO 671 0.0120
GLU 672 0.0133
LEU 673 0.0128
ARG 674 0.0134
GLU 675 0.0134
PRO 676 0.0147
VAL 677 0.0103
SER 678 0.0082
LEU 679 0.0055
ASP 680 0.0058
ASN 681 0.0050
VAL 682 0.0061
ARG 683 0.0068
SER 684 0.0053
VAL 685 0.0060
VAL 686 0.0067
GLY 687 0.0071
ASN 688 0.0076
VAL 689 0.0086
ALA 690 0.0091
SER 691 0.0083
ALA 692 0.0102
ARG 693 0.0101
PRO 694 0.0109
PRO 695 0.0112
LEU 696 0.0066
LEU 697 0.0074
LEU 698 0.0115
GLY 699 0.0117
GLY 700 0.0117
MET 701 0.0116
LEU 702 0.0120
GLY 703 0.0123
LEU 704 0.0123
ALA 705 0.0124
TRP 706 0.0112
ILE 707 0.0109
SER 708 0.0114
ALA 709 0.0114
ALA 710 0.0107
ILE 711 0.0110
ALA 712 0.0138
VAL 713 0.0107
GLY 714 0.0096
PHE 715 0.0132
VAL 716 0.0130
LEU 717 0.0095
ARG 718 0.0111
THR 719 0.0111
ARG 720 0.0096
UNK 169 0.0201
UNK 170 0.0173
UNK 171 0.0127
UNK 172 0.0131
UNK 173 0.0116
UNK 174 0.0094
UNK 175 0.0103
UNK 176 0.0087
UNK 177 0.0106

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 30 ---

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