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

<R²> analysis for 2605100247221291788

--- normal mode 9 ---

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 = 0.0194
VAL 13 0.0084
VAL 14 0.0087
PRO 15 0.0075
VAL 16 0.0065
LEU 17 0.0073
LEU 18 0.0073
PHE 19 0.0058
LEU 20 0.0060
LEU 21 0.0073
TRP 22 0.0065
VAL 23 0.0057
ALA 24 0.0068
LEU 25 0.0078
LEU 26 0.0069
VAL 27 0.0080
PRO 28 0.0087
PHE 29 0.0085
GLY 30 0.0083
LEU 31 0.0090
LEU 32 0.0094
ALA 33 0.0089
ALA 34 0.0096
ALA 35 0.0100
PRO 36 0.0102
VAL 37 0.0104
ALA 38 0.0107
PRO 39 0.0105
SER 40 0.0107
ALA 41 0.0106
GLN 42 0.0103
GLY 43 0.0105
LEU 44 0.0106
ILE 45 0.0102
ALA 46 0.0101
LEU 47 0.0104
SER 48 0.0105
ALA 49 0.0095
VAL 50 0.0096
VAL 51 0.0104
LEU 52 0.0100
VAL 53 0.0091
ALA 54 0.0095
LEU 55 0.0104
LEU 56 0.0096
LYS 57 0.0087
PRO 58 0.0090
PHE 59 0.0090
ALA 60 0.0079
ASP 61 0.0076
LYS 62 0.0084
MET 63 0.0080
VAL 64 0.0090
PRO 65 0.0092
ARG 66 0.0079
PHE 67 0.0078
LEU 68 0.0088
LEU 69 0.0083
LEU 70 0.0075
SER 71 0.0079
ALA 72 0.0087
ALA 73 0.0082
SER 74 0.0076
MET 75 0.0086
LEU 76 0.0088
VAL 77 0.0082
MET 78 0.0082
ARG 79 0.0088
TYR 80 0.0087
TRP 81 0.0081
PHE 82 0.0084
TRP 83 0.0090
ARG 84 0.0086
LEU 85 0.0084
PHE 86 0.0090
GLU 87 0.0095
THR 88 0.0093
LEU 89 0.0090
PRO 90 0.0092
PRO 91 0.0091
PRO 92 0.0083
ALA 93 0.0085
LEU 94 0.0083
ASP 95 0.0088
ALA 96 0.0087
SER 97 0.0089
PHE 98 0.0083
LEU 99 0.0076
PHE 100 0.0077
ALA 101 0.0079
LEU 102 0.0072
LEU 103 0.0067
LEU 104 0.0073
PHE 105 0.0071
ALA 106 0.0061
VAL 107 0.0059
GLU 108 0.0065
THR 109 0.0060
PHE 110 0.0051
SER 111 0.0054
ILE 112 0.0060
SER 113 0.0050
ILE 114 0.0044
PHE 115 0.0055
PHE 116 0.0056
LEU 117 0.0045
ASN 118 0.0042
GLY 119 0.0054
PHE 120 0.0056
LEU 121 0.0047
SER 122 0.0052
ALA 123 0.0064
ASP 124 0.0067
PRO 125 0.0064
THR 126 0.0069
ASP 127 0.0073
ARG 128 0.0079
PRO 129 0.0091
PHE 130 0.0090
PRO 131 0.0100
ARG 132 0.0120
PRO 133 0.0126
LEU 134 0.0133
GLN 135 0.0147
PRO 136 0.0145
GLU 137 0.0156
GLU 138 0.0143
LEU 139 0.0131
PRO 140 0.0128
THR 141 0.0127
VAL 142 0.0112
ASP 143 0.0109
ILE 144 0.0095
LEU 145 0.0092
VAL 146 0.0085
PRO 147 0.0088
SER 148 0.0091
TYR 149 0.0099
ASN 150 0.0100
GLU 151 0.0088
PRO 152 0.0094
ALA 153 0.0100
ASP 154 0.0089
MET 155 0.0076
LEU 156 0.0084
SER 157 0.0088
VAL 158 0.0072
THR 159 0.0070
LEU 160 0.0087
ALA 161 0.0087
ALA 162 0.0074
ALA 163 0.0082
LYS 164 0.0097
ASN 165 0.0090
MET 166 0.0085
ILE 167 0.0095
TYR 168 0.0109
PRO 169 0.0126
ALA 170 0.0127
ARG 171 0.0142
LEU 172 0.0134
ARG 173 0.0120
THR 174 0.0120
VAL 175 0.0108
VAL 176 0.0111
LEU 177 0.0107
CYS 178 0.0108
ASP 179 0.0114
ASP 180 0.0115
GLY 181 0.0122
GLY 182 0.0137
THR 183 0.0141
ASP 184 0.0160
GLN 185 0.0155
ARG 186 0.0150
CYS 187 0.0164
MET 188 0.0177
SER 189 0.0171
PRO 190 0.0185
ASP 191 0.0180
PRO 192 0.0186
GLU 193 0.0176
LEU 194 0.0160
ALA 195 0.0167
GLN 196 0.0171
LYS 197 0.0152
ALA 198 0.0148
GLN 199 0.0160
GLU 200 0.0153
ARG 201 0.0136
ARG 202 0.0143
ARG 203 0.0151
GLU 204 0.0137
LEU 205 0.0126
GLN 206 0.0140
GLN 207 0.0141
LEU 208 0.0123
CYS 209 0.0126
ARG 210 0.0140
GLU 211 0.0130
LEU 212 0.0117
GLY 213 0.0129
VAL 214 0.0122
VAL 215 0.0130
TYR 216 0.0131
SER 217 0.0131
THR 218 0.0133
ARG 219 0.0139
GLU 220 0.0150
ARG 221 0.0140
ASN 222 0.0125
GLU 223 0.0113
HIS 224 0.0095
ALA 225 0.0092
LYS 226 0.0083
ALA 227 0.0084
GLY 228 0.0101
ASN 229 0.0104
MET 230 0.0099
SER 231 0.0108
ALA 232 0.0123
ALA 233 0.0121
LEU 234 0.0121
GLU 235 0.0136
ARG 236 0.0143
LEU 237 0.0135
LYS 238 0.0138
GLY 239 0.0127
GLU 240 0.0123
LEU 241 0.0106
VAL 242 0.0095
VAL 243 0.0082
VAL 244 0.0071
PHE 245 0.0063
ASP 246 0.0060
ALA 247 0.0068
ASP 248 0.0055
HIS 249 0.0047
VAL 250 0.0050
PRO 251 0.0054
SER 252 0.0055
ARG 253 0.0071
ASP 254 0.0073
PHE 255 0.0069
LEU 256 0.0085
ALA 257 0.0091
ARG 258 0.0081
THR 259 0.0083
VAL 260 0.0098
GLY 261 0.0106
TYR 262 0.0099
PHE 263 0.0106
VAL 264 0.0122
GLU 265 0.0120
ASP 266 0.0114
PRO 267 0.0119
ASP 268 0.0106
LEU 269 0.0093
PHE 270 0.0085
LEU 271 0.0071
VAL 272 0.0066
GLN 273 0.0050
THR 274 0.0043
PRO 275 0.0027
HIS 276 0.0019
PHE 277 0.0011
PHE 278 0.0014
ILE 279 0.0016
ASN 280 0.0027
PRO 281 0.0033
ASP 282 0.0038
PRO 283 0.0053
ILE 284 0.0054
GLN 285 0.0049
ARG 286 0.0054
ASN 287 0.0067
LEU 288 0.0069
ALA 289 0.0065
LEU 290 0.0060
GLY 291 0.0056
ASP 292 0.0045
ARG 293 0.0049
CYS 294 0.0048
PRO 295 0.0036
PRO 296 0.0027
GLU 297 0.0026
ASN 298 0.0013
GLU 299 0.0021
MET 300 0.0030
PHE 301 0.0020
TYR 302 0.0021
GLY 303 0.0033
LYS 304 0.0041
ILE 305 0.0035
HIS 306 0.0032
ARG 307 0.0047
GLY 308 0.0048
LEU 309 0.0041
ASP 310 0.0050
ARG 311 0.0060
TRP 312 0.0055
GLY 313 0.0055
GLY 314 0.0045
ALA 315 0.0043
PHE 316 0.0039
PHE 317 0.0044
CYS 318 0.0034
GLY 319 0.0047
SER 320 0.0048
ALA 321 0.0049
ALA 322 0.0058
VAL 323 0.0075
LEU 324 0.0083
ARG 325 0.0099
ARG 326 0.0108
ARG 327 0.0116
ALA 328 0.0101
LEU 329 0.0096
ASP 330 0.0110
GLU 331 0.0108
ALA 332 0.0094
GLY 333 0.0103
GLY 334 0.0099
PHE 335 0.0083
ALA 336 0.0073
GLY 337 0.0074
GLU 338 0.0069
THR 339 0.0059
ILE 340 0.0060
THR 341 0.0047
GLU 342 0.0056
ASP 343 0.0047
ALA 344 0.0037
GLU 345 0.0047
THR 346 0.0060
ALA 347 0.0053
LEU 348 0.0048
GLU 349 0.0063
ILE 350 0.0073
HIS 351 0.0065
SER 352 0.0067
ARG 353 0.0084
GLY 354 0.0087
TRP 355 0.0086
LYS 356 0.0079
SER 357 0.0067
LEU 358 0.0065
TYR 359 0.0054
ILE 360 0.0057
ASP 361 0.0046
ARG 362 0.0046
ALA 363 0.0034
MET 364 0.0043
ILE 365 0.0037
ALA 366 0.0027
GLY 367 0.0031
LEU 368 0.0036
GLN 369 0.0036
PRO 370 0.0047
GLU 371 0.0056
THR 372 0.0065
PHE 373 0.0065
ALA 374 0.0071
SER 375 0.0062
PHE 376 0.0051
ILE 377 0.0058
GLN 378 0.0061
GLN 379 0.0048
ARG 380 0.0040
GLY 381 0.0051
ARG 382 0.0048
TRP 383 0.0033
ALA 384 0.0034
THR 385 0.0045
GLY 386 0.0040
MET 387 0.0026
MET 388 0.0031
GLN 389 0.0041
MET 390 0.0033
LEU 391 0.0022
LEU 392 0.0033
LEU 393 0.0046
LYS 394 0.0043
ASN 395 0.0032
PRO 396 0.0030
LEU 397 0.0023
PHE 398 0.0033
ARG 399 0.0045
ARG 400 0.0059
GLY 401 0.0068
LEU 402 0.0058
GLY 403 0.0063
ILE 404 0.0056
ALA 405 0.0054
GLN 406 0.0047
ARG 407 0.0035
LEU 408 0.0033
CYS 409 0.0031
TYR 410 0.0020
LEU 411 0.0013
ASN 412 0.0019
SER 413 0.0009
MET 414 0.0006
SER 415 0.0017
PHE 416 0.0022
TRP 417 0.0024
PHE 418 0.0032
PHE 419 0.0039
PRO 420 0.0046
LEU 421 0.0049
VAL 422 0.0052
ARG 423 0.0059
MET 424 0.0067
MET 425 0.0069
MET 425 0.0069
PHE 426 0.0070
LEU 427 0.0075
VAL 428 0.0078
ALA 429 0.0079
PRO 430 0.0087
LEU 431 0.0089
ILE 432 0.0087
TYR 433 0.0094
LEU 434 0.0097
PHE 435 0.0098
PHE 436 0.0099
GLY 437 0.0102
ILE 438 0.0097
GLU 439 0.0094
ILE 440 0.0085
PHE 441 0.0088
VAL 442 0.0094
ALA 443 0.0098
THR 444 0.0105
PHE 445 0.0105
GLU 446 0.0107
GLU 447 0.0103
VAL 448 0.0100
LEU 449 0.0102
ALA 450 0.0101
TYR 451 0.0096
MET 452 0.0094
PRO 453 0.0095
GLY 454 0.0096
TYR 455 0.0088
LEU 456 0.0085
ALA 457 0.0089
VAL 458 0.0085
SER 459 0.0077
PHE 460 0.0076
LEU 461 0.0081
VAL 462 0.0073
GLN 463 0.0064
ASN 464 0.0069
ALA 465 0.0073
LEU 466 0.0062
PHE 467 0.0054
ALA 468 0.0061
ARG 469 0.0054
GLN 470 0.0042
ARG 471 0.0047
TRP 472 0.0058
PRO 473 0.0067
LEU 474 0.0067
VAL 475 0.0056
SER 476 0.0049
GLU 477 0.0058
VAL 478 0.0061
TYR 479 0.0049
GLU 480 0.0048
VAL 481 0.0060
ALA 482 0.0060
GLN 483 0.0052
ALA 484 0.0056
PRO 485 0.0067
TYR 486 0.0063
LEU 487 0.0051
ALA 488 0.0055
ARG 489 0.0068
ALA 490 0.0059
ILE 491 0.0048
VAL 492 0.0058
THR 493 0.0066
THR 494 0.0055
LEU 495 0.0048
LEU 496 0.0061
ARG 497 0.0067
PRO 498 0.0059
ARG 499 0.0071
SER 500 0.0080
ALA 501 0.0071
ARG 502 0.0079
PHE 503 0.0076
ALA 504 0.0079
VAL 505 0.0074
THR 506 0.0065
ALA 507 0.0071
LYS 508 0.0062
ASP 509 0.0071
GLU 510 0.0073
THR 511 0.0078
LEU 512 0.0083
SER 513 0.0093
GLU 514 0.0097
ASN 515 0.0096
TYR 516 0.0101
ILE 517 0.0097
SER 518 0.0087
PRO 519 0.0093
ILE 520 0.0081
TYR 521 0.0086
ARG 522 0.0089
PRO 523 0.0077
LEU 524 0.0074
LEU 525 0.0086
PHE 526 0.0087
THR 527 0.0079
PHE 528 0.0086
LEU 529 0.0097
LEU 530 0.0092
CYS 531 0.0087
LEU 532 0.0094
SER 533 0.0097
GLY 534 0.0095
VAL 535 0.0099
LEU 536 0.0105
ALA 537 0.0104
THR 538 0.0101
LEU 539 0.0105
VAL 540 0.0109
ARG 541 0.0109
TRP 542 0.0111
VAL 543 0.0117
ALA 544 0.0118
PHE 545 0.0110
PRO 546 0.0114
GLY 547 0.0111
ASP 548 0.0104
ARG 549 0.0106
SER 550 0.0103
VAL 551 0.0096
LEU 552 0.0101
LEU 553 0.0101
VAL 554 0.0096
VAL 555 0.0093
GLY 556 0.0095
GLY 557 0.0094
TRP 558 0.0088
ALA 559 0.0091
VAL 560 0.0096
LEU 561 0.0088
ASN 562 0.0082
VAL 563 0.0088
LEU 564 0.0088
LEU 565 0.0077
VAL 566 0.0077
GLY 567 0.0087
PHE 568 0.0079
ALA 569 0.0069
LEU 570 0.0079
ARG 571 0.0079
ALA 572 0.0068
VAL 573 0.0080
ALA 574 0.0086
GLU 575 0.0080
LYS 576 0.0078
GLN 577 0.0080
GLN 578 0.0070
ARG 579 0.0075
ARG 580 0.0066
ALA 581 0.0068
ALA 582 0.0055
PRO 583 0.0041
ARG 584 0.0033
VAL 585 0.0018
GLN 586 0.0014
MET 587 0.0007
GLU 588 0.0012
VAL 589 0.0021
PRO 590 0.0025
ALA 591 0.0032
GLU 592 0.0040
ALA 593 0.0043
GLN 594 0.0057
ILE 595 0.0064
PRO 596 0.0078
ALA 597 0.0077
PHE 598 0.0060
GLY 599 0.0064
ASN 600 0.0069
ARG 601 0.0054
SER 602 0.0046
LEU 603 0.0031
THR 604 0.0018
ALA 605 0.0016
THR 606 0.0009
VAL 607 0.0016
LEU 608 0.0016
ASP 609 0.0023
ALA 610 0.0031
SER 611 0.0042
THR 612 0.0056
SER 613 0.0065
GLY 614 0.0057
VAL 615 0.0044
ARG 616 0.0037
LEU 617 0.0030
LEU 618 0.0025
VAL 619 0.0026
ARG 620 0.0018
LEU 621 0.0029
PRO 622 0.0022
GLY 623 0.0024
VAL 624 0.0029
GLY 625 0.0048
ASP 626 0.0056
PRO 627 0.0070
HIS 628 0.0067
PRO 629 0.0083
ALA 630 0.0086
LEU 631 0.0083
GLU 632 0.0098
ALA 633 0.0099
GLY 634 0.0104
GLY 635 0.0094
LEU 636 0.0088
ILE 637 0.0071
GLN 638 0.0067
PHE 639 0.0054
GLN 640 0.0056
PRO 641 0.0045
LYS 642 0.0050
PHE 643 0.0059
PRO 644 0.0068
ASP 645 0.0077
ALA 646 0.0080
PRO 647 0.0082
GLN 648 0.0095
LEU 649 0.0083
GLU 650 0.0075
ARG 651 0.0079
MET 652 0.0076
VAL 653 0.0073
ARG 654 0.0082
GLY 655 0.0081
ARG 656 0.0086
ILE 657 0.0079
ARG 658 0.0085
SER 659 0.0079
ALA 660 0.0072
ARG 661 0.0071
ARG 662 0.0066
GLU 663 0.0064
GLY 664 0.0058
GLY 665 0.0041
THR 666 0.0038
VAL 667 0.0047
MET 668 0.0048
VAL 669 0.0054
GLY 670 0.0061
VAL 671 0.0064
ILE 672 0.0075
PHE 673 0.0078
GLU 674 0.0094
ALA 675 0.0107
GLY 676 0.0117
GLN 677 0.0107
PRO 678 0.0112
ILE 679 0.0107
ALA 680 0.0099
VAL 681 0.0085
ARG 682 0.0081
GLU 683 0.0080
THR 684 0.0069
VAL 685 0.0057
ALA 686 0.0058
TYR 687 0.0054
LEU 688 0.0041
ILE 689 0.0032
PHE 690 0.0038
GLY 691 0.0049
GLU 692 0.0046
SER 693 0.0043
ALA 694 0.0044
HIS 695 0.0029
TRP 696 0.0024
ARG 697 0.0037
THR 698 0.0036
MET 699 0.0024
ARG 700 0.0028
GLU 701 0.0043
ALA 702 0.0041
THR 703 0.0042
MET 704 0.0051
ARG 705 0.0064
PRO 706 0.0067
ILE 707 0.0073
GLY 708 0.0085
LEU 709 0.0084
LEU 710 0.0095
HIS 711 0.0092
GLY 712 0.0080
MET 713 0.0085
ALA 714 0.0095
ARG 715 0.0086
ILE 716 0.0079
LEU 717 0.0091
TRP 718 0.0097
MET 719 0.0087
ALA 720 0.0089
ALA 721 0.0103
ALA 722 0.0102
SER 723 0.0094
LEU 724 0.0104
PRO 725 0.0114
LYS 726 0.0105
THR 727 0.0101
ALA 728 0.0116
ARG 729 0.0120
ASP 730 0.0109
PHE 731 0.0115
MET 732 0.0130
ASP 733 0.0128
GLU 734 0.0123
PRO 735 0.0136
ALA 736 0.0142
ARG 737 0.0131
ARG 738 0.0133
ARG 739 0.0146
ARG 740 0.0139
PRO 54 0.0158
TRP 55 0.0138
ILE 56 0.0125
ILE 57 0.0107
PRO 58 0.0096
LEU 59 0.0084
ARG 60 0.0066
PRO 61 0.0059
LEU 62 0.0044
ALA 63 0.0044
GLU 64 0.0027
THR 65 0.0033
ALA 66 0.0034
GLN 67 0.0055
VAL 68 0.0068
GLY 69 0.0083
PRO 70 0.0091
LEU 71 0.0093
PHE 72 0.0085
ARG 73 0.0089
LEU 74 0.0092
GLN 75 0.0090
GLY 76 0.0103
GLN 77 0.0111
GLN 78 0.0102
ALA 79 0.0091
ARG 80 0.0083
ALA 81 0.0070
ALA 82 0.0067
PHE 83 0.0066
ARG 84 0.0060
LEU 85 0.0074
PHE 86 0.0073
LEU 87 0.0088
PRO 88 0.0095
THR 89 0.0100
GLU 90 0.0118
ALA 91 0.0116
VAL 92 0.0117
GLY 93 0.0133
GLY 94 0.0133
THR 95 0.0135
LEU 96 0.0123
THR 97 0.0129
LEU 98 0.0125
ALA 99 0.0130
GLN 100 0.0128
ARG 101 0.0134
SER 102 0.0132
SER 103 0.0132
ILE 104 0.0148
ASP 105 0.0146
ILE 106 0.0147
LEU 107 0.0161
PRO 108 0.0162
GLU 109 0.0174
SER 110 0.0163
SER 111 0.0148
GLN 112 0.0141
ILE 113 0.0128
ILE 114 0.0122
VAL 115 0.0112
ARG 116 0.0103
MET 117 0.0092
ASN 118 0.0079
ASP 119 0.0089
GLN 120 0.0104
GLU 121 0.0118
ILE 122 0.0123
GLY 123 0.0135
ARG 124 0.0138
PHE 125 0.0148
THR 126 0.0155
PRO 127 0.0148
ARG 128 0.0162
GLN 129 0.0156
PHE 130 0.0154
GLY 131 0.0151
ALA 132 0.0153
LEU 133 0.0144
GLY 134 0.0152
ALA 135 0.0148
VAL 136 0.0146
THR 137 0.0145
MET 138 0.0139
PRO 139 0.0137
LEU 140 0.0119
GLY 141 0.0118
GLU 142 0.0114
ALA 143 0.0100
VAL 144 0.0094
ARG 145 0.0078
ALA 146 0.0076
GLY 147 0.0065
ASP 148 0.0057
ASN 149 0.0067
LEU 150 0.0066
VAL 151 0.0081
THR 152 0.0082
ILE 153 0.0094
GLU 154 0.0102
ALA 155 0.0111
GLN 156 0.0124
HIS 157 0.0130
ARG 158 0.0143
HIS 159 0.0146
ARG 160 0.0163
ILE 161 0.0164
TYR 162 0.0154
CYS 163 0.0152
GLY 164 0.0137
ALA 165 0.0119
ASP 166 0.0115
ALA 167 0.0124
GLU 168 0.0117
PHE 169 0.0101
ASP 170 0.0104
LEU 171 0.0115
TRP 172 0.0109
THR 173 0.0116
GLU 174 0.0108
VAL 175 0.0107
ASP 176 0.0109
LEU 177 0.0099
SER 178 0.0109
GLN 179 0.0122
SER 180 0.0118
GLY 181 0.0110
VAL 182 0.0118
ALA 183 0.0135
LEU 184 0.0140
PRO 185 0.0157
ALA 186 0.0155
ALA 187 0.0162
ALA 188 0.0148
ILE 189 0.0132
GLY 190 0.0126
THR 191 0.0119
GLU 192 0.0100
PRO 193 0.0086
THR 194 0.0081
SER 195 0.0100
PHE 196 0.0099
ILE 197 0.0081
ALA 198 0.0089
ALA 199 0.0104
LEU 200 0.0092
THR 201 0.0083
ALA 202 0.0102
GLN 203 0.0107
ALA 204 0.0089
GLU 205 0.0092
SER 206 0.0111
GLY 207 0.0107
ARG 208 0.0119
PRO 209 0.0112
VAL 210 0.0110
GLU 211 0.0127
ILE 212 0.0130
ARG 213 0.0150
THR 214 0.0161
PRO 215 0.0180
THR 216 0.0176
PRO 217 0.0160
PRO 218 0.0150
ASP 219 0.0146
GLU 220 0.0128
ALA 221 0.0125
THR 222 0.0125
LEU 223 0.0114
ARG 224 0.0099
THR 225 0.0096
LEU 226 0.0098
ALA 227 0.0085
GLN 228 0.0071
ALA 229 0.0073
LEU 230 0.0076
GLY 231 0.0058
ARG 232 0.0046
PRO 233 0.0044
LEU 234 0.0041
PRO 235 0.0024
ASP 236 0.0019
GLU 237 0.0037
ALA 238 0.0052
LEU 239 0.0072
PRO 240 0.0085
LEU 241 0.0098
ALA 242 0.0116
LEU 243 0.0136
SER 244 0.0153
LYS 245 0.0173
PRO 246 0.0181
TRP 247 0.0190
SER 248 0.0177
ALA 249 0.0175
GLU 250 0.0158
THR 251 0.0159
GLY 252 0.0159
PRO 253 0.0156
THR 254 0.0143
TYR 255 0.0129
ALA 256 0.0120
ARG 257 0.0125
ILE 258 0.0126
THR 259 0.0143
LEU 260 0.0148
LEU 261 0.0164
PRO 262 0.0177
SER 263 0.0178
ASP 264 0.0181
ALA 265 0.0163
ASP 266 0.0143
ARG 267 0.0131
VAL 268 0.0121
SER 269 0.0125
ILE 270 0.0124
ARG 271 0.0141
ARG 272 0.0151
GLY 273 0.0163
GLY 274 0.0181
ASP 275 0.0172
GLY 276 0.0162
ALA 277 0.0144
VAL 278 0.0131
VAL 279 0.0133
LEU 280 0.0121
VAL 281 0.0136
LEU 282 0.0132
GLU 283 0.0149
HIS 284 0.0157
PRO 285 0.0176
PRO 286 0.0191
GLU 287 0.0194
GLY 288 0.0176
SER 289 0.0159
PRO 290 0.0143
ASN 291 0.0127
ALA 292 0.0109
SER 293 0.0099
LEU 294 0.0100
VAL 295 0.0092
ALA 296 0.0074
ASP 297 0.0072
LEU 298 0.0079
LEU 299 0.0067
GLY 300 0.0050
ALA 301 0.0051
THR 302 0.0050
PRO 303 0.0040
THR 304 0.0028
LEU 305 0.0026
PRO 306 0.0014
PRO 307 0.0009
PRO 308 0.0024
THR 309 0.0038
LEU 310 0.0053
PRO 311 0.0070
GLN 312 0.0079
ILE 313 0.0091
PRO 314 0.0102
PRO 315 0.0109
GLY 316 0.0122
ARG 317 0.0120
VAL 318 0.0120
VAL 319 0.0109
THR 320 0.0111
LEU 321 0.0099
ALA 322 0.0102
ASP 323 0.0097
MET 324 0.0083
GLY 325 0.0081
VAL 326 0.0086
ASP 327 0.0096
THR 328 0.0111
ILE 329 0.0107
LEU 330 0.0118
THR 331 0.0122
ASP 332 0.0137
ASN 333 0.0128
ARG 334 0.0129
TYR 335 0.0110
PHE 336 0.0101
ASN 337 0.0085
ARG 338 0.0079
ASP 339 0.0064
ILE 340 0.0066
ASP 341 0.0064
PHE 342 0.0070
GLN 343 0.0071
LEU 344 0.0081
PRO 345 0.0085
ASP 346 0.0081
ASP 347 0.0095
TRP 348 0.0098
LEU 349 0.0100
LEU 350 0.0104
LEU 351 0.0103
ALA 352 0.0110
SER 353 0.0112
GLN 354 0.0113
LYS 355 0.0120
ALA 356 0.0113
GLN 357 0.0118
ILE 358 0.0114
GLY 359 0.0128
ILE 360 0.0124
ASP 361 0.0135
TYR 362 0.0135
GLY 363 0.0147
PHE 364 0.0149
ALA 365 0.0162
GLY 366 0.0177
GLY 367 0.0179
LEU 368 0.0160
PRO 369 0.0164
GLU 370 0.0159
GLY 371 0.0139
ALA 372 0.0135
LEU 373 0.0123
LEU 374 0.0115
LEU 375 0.0099
VAL 376 0.0097
LYS 377 0.0085
VAL 378 0.0083
ASN 379 0.0070
GLY 380 0.0064
THR 381 0.0076
THR 382 0.0085
VAL 383 0.0096
ARG 384 0.0108
MET 385 0.0109
LEU 386 0.0127
PRO 387 0.0137
LEU 388 0.0147
ASP 389 0.0157
ARG 390 0.0164
ASP 391 0.0176
ALA 392 0.0171
ALA 393 0.0174
PRO 394 0.0167
VAL 395 0.0161
LYS 396 0.0161
PRO 397 0.0165
ARG 398 0.0154
LEU 399 0.0145
ASP 400 0.0140
ILE 401 0.0124
ARG 402 0.0123
PHE 403 0.0109
PRO 404 0.0105
ALA 405 0.0101
ARG 406 0.0096
LEU 407 0.0088
LEU 408 0.0086
HIS 409 0.0081
PRO 410 0.0081
GLY 411 0.0067
PRO 412 0.0057
ASN 413 0.0065
ARG 414 0.0065
LEU 415 0.0078
SER 416 0.0079
PHE 417 0.0091
GLU 418 0.0090
SER 419 0.0108
VAL 420 0.0114
ILE 421 0.0132
PRO 422 0.0139
GLY 423 0.0153
ASN 424 0.0172
PRO 425 0.0179
PRO 426 0.0163
ASP 427 0.0173
GLN 428 0.0179
PRO 429 0.0170
CYS 430 0.0165
PRO 431 0.0179
ALA 432 0.0174
SER 433 0.0171
ALA 434 0.0177
GLY 435 0.0160
ASP 436 0.0145
LEU 437 0.0146
MET 438 0.0134
GLN 439 0.0126
VAL 440 0.0119
LEU 441 0.0124
SER 442 0.0114
SER 443 0.0127
THR 444 0.0120
ASP 445 0.0117
LEU 446 0.0106
GLU 447 0.0111
VAL 448 0.0108
PRO 449 0.0116
PRO 450 0.0117
SER 451 0.0116
PRO 452 0.0120
ARG 453 0.0109
MET 454 0.0105
GLN 455 0.0095
MET 456 0.0091
ALA 457 0.0084
ASP 458 0.0073
MET 459 0.0063
ALA 460 0.0056
ARG 461 0.0068
ASP 462 0.0067
LEU 463 0.0049
ALA 464 0.0047
GLN 465 0.0057
VAL 466 0.0055
THR 467 0.0059
PRO 468 0.0067
ALA 469 0.0084
SER 470 0.0085
VAL 471 0.0081
HIS 472 0.0097
PRO 473 0.0102
ALA 474 0.0107
THR 475 0.0122
PRO 476 0.0132
ASP 477 0.0129
GLY 478 0.0110
LEU 479 0.0111
ALA 480 0.0108
ARG 481 0.0090
THR 482 0.0084
LEU 483 0.0087
PRO 484 0.0070
PHE 485 0.0060
MET 486 0.0068
ALA 487 0.0060
ALA 488 0.0040
PHE 489 0.0037
ARG 490 0.0030
GLU 491 0.0043
VAL 492 0.0052
PRO 493 0.0064
ASP 494 0.0079
ALA 495 0.0075
ALA 496 0.0089
PRO 497 0.0098
VAL 498 0.0088
ASP 499 0.0089
LEU 500 0.0075
THR 501 0.0084
VAL 502 0.0076
ALA 503 0.0082
GLY 504 0.0078
LEU 505 0.0079
HIS 506 0.0098
ASP 507 0.0101
ILE 508 0.0094
ALA 509 0.0111
THR 510 0.0111
VAL 511 0.0096
PRO 512 0.0102
LEU 513 0.0093
ASN 514 0.0104
GLU 515 0.0101
GLU 516 0.0095
GLY 517 0.0089
LEU 518 0.0079
THR 519 0.0080
PRO 520 0.0079
ARG 521 0.0067
LEU 522 0.0054
LEU 523 0.0057
ALA 524 0.0056
LEU 525 0.0040
THR 526 0.0030
LEU 527 0.0038
LEU 528 0.0046
PRO 529 0.0043
SER 530 0.0041
THR 531 0.0059
GLY 544 0.0086
PRO 545 0.0081
PRO 546 0.0082
ALA 547 0.0088
ASN 548 0.0082
ALA 549 0.0088
LEU 550 0.0080
ALA 551 0.0088
PRO 552 0.0091
LEU 553 0.0097
GLY 554 0.0099
ALA 555 0.0095
ALA 556 0.0095
PRO 557 0.0093
GLY 558 0.0086
GLU 559 0.0087
GLY 560 0.0087
VAL 561 0.0089
MET 562 0.0092
PRO 563 0.0092
PRO 564 0.0093
LEU 565 0.0105
VAL 566 0.0104
GLU 567 0.0103
SER 568 0.0107
ASN 569 0.0109
TRP 570 0.0108
SER 571 0.0112
ASP 572 0.0110
ARG 573 0.0108
ALA 574 0.0108
GLN 575 0.0110
THR 576 0.0109
PHE 577 0.0107
VAL 578 0.0108
GLN 579 0.0109
ALA 580 0.0105
THR 581 0.0108
LEU 582 0.0111
GLN 583 0.0109
PRO 584 0.0107
VAL 585 0.0111
ILE 586 0.0116
GLN 587 0.0106
THR 588 0.0114
VAL 589 0.0121
ARG 590 0.0112
ARG 591 0.0109
MET 592 0.0120
LEU 593 0.0120
ARG 594 0.0106
PRO 595 0.0104
GLY 596 0.0090
ASP 597 0.0085
GLY 598 0.0088
ASN 599 0.0082
LEU 600 0.0073
ALA 601 0.0067
GLU 602 0.0063
TRP 603 0.0057
LEU 604 0.0045
ALA 605 0.0039
THR 606 0.0032
ARG 607 0.0020
LYS 608 0.0011
GLY 609 0.0015
THR 610 0.0029
ALA 611 0.0032
MET 612 0.0039
LEU 613 0.0046
LEU 614 0.0064
ALA 615 0.0077
PRO 616 0.0093
GLU 617 0.0103
PRO 618 0.0101
GLY 619 0.0094
LYS 620 0.0091
LEU 621 0.0075
TRP 622 0.0072
VAL 623 0.0056
ILE 624 0.0059
LEU 625 0.0056
GLY 626 0.0055
PRO 627 0.0068
GLU 628 0.0061
ALA 629 0.0054
GLU 630 0.0062
PRO 631 0.0062
ALA 632 0.0057
ARG 633 0.0044
VAL 634 0.0036
ALA 635 0.0039
GLU 636 0.0025
ALA 637 0.0012
LEU 638 0.0023
ALA 639 0.0020
MET 640 0.0007
ALA 641 0.0022
PRO 642 0.0036
ARG 643 0.0034
SER 644 0.0036
PRO 645 0.0049
GLY 646 0.0041
GLY 647 0.0035
PRO 648 0.0039
ARG 649 0.0056
GLY 650 0.0069
GLN 651 0.0070
VAL 652 0.0056
ALA 653 0.0040
VAL 654 0.0024
LEU 655 0.0011
GLY 656 0.0008
SER 657 0.0026
ASP 658 0.0030
GLY 659 0.0019
ARG 660 0.0021
TRP 661 0.0023
SER 662 0.0033
SER 663 0.0053
TRP 664 0.0065
SER 665 0.0074
LYS 666 0.0086
PRO 667 0.0095
GLY 668 0.0105
LEU 669 0.0097
LEU 670 0.0097
PRO 671 0.0098
GLU 672 0.0102
LEU 673 0.0109
ARG 674 0.0109
GLU 675 0.0116
PRO 676 0.0124
VAL 677 0.0116
SER 678 0.0119
LEU 679 0.0118
ASP 680 0.0118
ASN 681 0.0113
VAL 682 0.0111
ARG 683 0.0107
SER 684 0.0110
VAL 685 0.0110
VAL 686 0.0109
GLY 687 0.0107
ASN 688 0.0106
VAL 689 0.0106
ALA 690 0.0105
SER 691 0.0104
ALA 692 0.0104
ARG 693 0.0104
PRO 694 0.0105
PRO 695 0.0105
LEU 696 0.0104
LEU 697 0.0105
LEU 698 0.0105
GLY 699 0.0107
GLY 700 0.0102
MET 701 0.0093
LEU 702 0.0093
GLY 703 0.0096
LEU 704 0.0088
ALA 705 0.0085
TRP 706 0.0090
ILE 707 0.0092
SER 708 0.0078
ALA 709 0.0075
ALA 710 0.0085
ILE 711 0.0079
ALA 712 0.0071
VAL 713 0.0080
GLY 714 0.0087
PHE 715 0.0075
VAL 716 0.0070
LEU 717 0.0083
ARG 718 0.0085
THR 719 0.0074
ARG 720 0.0077
UNK 169 0.0079
UNK 170 0.0079
UNK 171 0.0091
UNK 172 0.0102
UNK 173 0.0105
UNK 174 0.0122
UNK 175 0.0132
UNK 176 0.0123
UNK 177 0.0135

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 9 ---

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