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

<R²> analysis for 2605100247221291788

--- normal mode 102 ---

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 = 0.0764
VAL 13 0.0199
VAL 14 0.0188
PRO 15 0.0124
VAL 16 0.0124
LEU 17 0.0177
LEU 18 0.0155
PHE 19 0.0124
LEU 20 0.0123
LEU 21 0.0091
TRP 22 0.0088
VAL 23 0.0120
ALA 24 0.0122
LEU 25 0.0092
LEU 26 0.0104
VAL 27 0.0083
PRO 28 0.0098
PHE 29 0.0054
GLY 30 0.0032
LEU 31 0.0077
LEU 32 0.0077
ALA 33 0.0033
ALA 34 0.0036
ALA 35 0.0050
PRO 36 0.0043
VAL 37 0.0052
ALA 38 0.0057
PRO 39 0.0054
SER 40 0.0076
ALA 41 0.0074
GLN 42 0.0078
GLY 43 0.0078
LEU 44 0.0087
ILE 45 0.0097
ALA 46 0.0098
LEU 47 0.0099
SER 48 0.0099
ALA 49 0.0109
VAL 50 0.0109
VAL 51 0.0082
LEU 52 0.0069
VAL 53 0.0083
ALA 54 0.0083
LEU 55 0.0048
LEU 56 0.0032
LYS 57 0.0073
PRO 58 0.0093
PHE 59 0.0069
ALA 60 0.0054
ASP 61 0.0078
LYS 62 0.0087
MET 63 0.0057
VAL 64 0.0044
PRO 65 0.0021
ARG 66 0.0029
PHE 67 0.0021
LEU 68 0.0045
LEU 69 0.0052
LEU 70 0.0074
SER 71 0.0080
ALA 72 0.0072
ALA 73 0.0088
SER 74 0.0106
MET 75 0.0104
LEU 76 0.0095
VAL 77 0.0084
MET 78 0.0075
ARG 79 0.0071
TYR 80 0.0065
TRP 81 0.0055
PHE 82 0.0050
TRP 83 0.0048
ARG 84 0.0048
LEU 85 0.0040
PHE 86 0.0041
GLU 87 0.0040
THR 88 0.0051
LEU 89 0.0058
PRO 90 0.0105
PRO 91 0.0106
PRO 92 0.0069
ALA 93 0.0061
LEU 94 0.0085
ASP 95 0.0106
ALA 96 0.0109
SER 97 0.0069
PHE 98 0.0050
LEU 99 0.0058
PHE 100 0.0058
ALA 101 0.0049
LEU 102 0.0066
LEU 103 0.0078
LEU 104 0.0055
PHE 105 0.0040
ALA 106 0.0047
VAL 107 0.0046
GLU 108 0.0031
THR 109 0.0024
PHE 110 0.0029
SER 111 0.0033
ILE 112 0.0045
SER 113 0.0041
ILE 114 0.0038
PHE 115 0.0066
PHE 116 0.0076
LEU 117 0.0062
ASN 118 0.0039
GLY 119 0.0033
PHE 120 0.0023
LEU 121 0.0033
SER 122 0.0045
ALA 123 0.0038
ASP 124 0.0052
PRO 125 0.0075
THR 126 0.0056
ASP 127 0.0029
ARG 128 0.0035
PRO 129 0.0049
PHE 130 0.0051
PRO 131 0.0060
ARG 132 0.0097
PRO 133 0.0071
LEU 134 0.0069
GLN 135 0.0110
PRO 136 0.0142
GLU 137 0.0121
GLU 138 0.0057
LEU 139 0.0067
PRO 140 0.0075
THR 141 0.0075
VAL 142 0.0061
ASP 143 0.0060
ILE 144 0.0043
LEU 145 0.0044
VAL 146 0.0025
PRO 147 0.0024
SER 148 0.0037
TYR 149 0.0044
ASN 150 0.0059
GLU 151 0.0063
PRO 152 0.0071
ALA 153 0.0068
ASP 154 0.0069
MET 155 0.0057
LEU 156 0.0049
SER 157 0.0055
VAL 158 0.0047
THR 159 0.0036
LEU 160 0.0044
ALA 161 0.0030
ALA 162 0.0022
ALA 163 0.0016
LYS 164 0.0019
ASN 165 0.0010
MET 166 0.0020
ILE 167 0.0081
TYR 168 0.0081
PRO 169 0.0124
ALA 170 0.0126
ARG 171 0.0164
LEU 172 0.0137
ARG 173 0.0102
THR 174 0.0038
VAL 175 0.0048
VAL 176 0.0037
LEU 177 0.0046
CYS 178 0.0040
ASP 179 0.0041
ASP 180 0.0048
GLY 181 0.0057
GLY 182 0.0037
THR 183 0.0041
ASP 184 0.0035
GLN 185 0.0053
ARG 186 0.0052
CYS 187 0.0032
MET 188 0.0101
SER 189 0.0080
PRO 190 0.0119
ASP 191 0.0104
PRO 192 0.0047
GLU 193 0.0124
LEU 194 0.0100
ALA 195 0.0036
GLN 196 0.0061
LYS 197 0.0037
ALA 198 0.0027
GLN 199 0.0062
GLU 200 0.0068
ARG 201 0.0054
ARG 202 0.0044
ARG 203 0.0059
GLU 204 0.0079
LEU 205 0.0069
GLN 206 0.0068
GLN 207 0.0095
LEU 208 0.0098
CYS 209 0.0075
ARG 210 0.0088
GLU 211 0.0101
LEU 212 0.0088
GLY 213 0.0077
VAL 214 0.0059
VAL 215 0.0047
TYR 216 0.0043
SER 217 0.0021
THR 218 0.0035
ARG 219 0.0072
GLU 220 0.0099
ARG 221 0.0120
ASN 222 0.0128
GLU 223 0.0133
HIS 224 0.0112
ALA 225 0.0098
LYS 226 0.0059
ALA 227 0.0052
GLY 228 0.0075
ASN 229 0.0047
MET 230 0.0028
SER 231 0.0035
ALA 232 0.0048
ALA 233 0.0037
LEU 234 0.0031
GLU 235 0.0049
ARG 236 0.0055
LEU 237 0.0038
LYS 238 0.0059
GLY 239 0.0059
GLU 240 0.0074
LEU 241 0.0057
VAL 242 0.0034
VAL 243 0.0021
VAL 244 0.0022
PHE 245 0.0022
ASP 246 0.0026
ALA 247 0.0023
ASP 248 0.0025
HIS 249 0.0024
VAL 250 0.0020
PRO 251 0.0038
SER 252 0.0045
ARG 253 0.0042
ASP 254 0.0043
PHE 255 0.0030
LEU 256 0.0016
ALA 257 0.0031
ARG 258 0.0032
THR 259 0.0019
VAL 260 0.0034
GLY 261 0.0043
TYR 262 0.0040
PHE 263 0.0057
VAL 264 0.0073
GLU 265 0.0090
ASP 266 0.0090
PRO 267 0.0097
ASP 268 0.0095
LEU 269 0.0068
PHE 270 0.0052
LEU 271 0.0042
VAL 272 0.0032
GLN 273 0.0041
THR 274 0.0044
PRO 275 0.0056
HIS 276 0.0062
PHE 277 0.0068
PHE 278 0.0076
ILE 279 0.0029
ASN 280 0.0020
PRO 281 0.0016
ASP 282 0.0013
PRO 283 0.0021
ILE 284 0.0023
GLN 285 0.0018
ARG 286 0.0040
ASN 287 0.0035
LEU 288 0.0027
ALA 289 0.0035
LEU 290 0.0037
GLY 291 0.0050
ASP 292 0.0062
ARG 293 0.0070
CYS 294 0.0064
PRO 295 0.0061
PRO 296 0.0051
GLU 297 0.0048
ASN 298 0.0053
GLU 299 0.0062
MET 300 0.0054
PHE 301 0.0062
TYR 302 0.0050
GLY 303 0.0036
LYS 304 0.0045
ILE 305 0.0062
HIS 306 0.0060
ARG 307 0.0052
GLY 308 0.0067
LEU 309 0.0068
ASP 310 0.0056
ARG 311 0.0066
TRP 312 0.0076
GLY 313 0.0065
GLY 314 0.0061
ALA 315 0.0053
PHE 316 0.0055
PHE 317 0.0053
CYS 318 0.0056
GLY 319 0.0059
SER 320 0.0054
ALA 321 0.0043
ALA 322 0.0036
VAL 323 0.0028
LEU 324 0.0038
ARG 325 0.0049
ARG 326 0.0046
ARG 327 0.0065
ALA 328 0.0058
LEU 329 0.0044
ASP 330 0.0039
GLU 331 0.0060
ALA 332 0.0066
GLY 333 0.0053
GLY 334 0.0044
PHE 335 0.0048
ALA 336 0.0048
GLY 337 0.0051
GLU 338 0.0054
THR 339 0.0060
ILE 340 0.0064
THR 341 0.0062
GLU 342 0.0060
ASP 343 0.0060
ALA 344 0.0066
GLU 345 0.0063
THR 346 0.0056
ALA 347 0.0059
LEU 348 0.0064
GLU 349 0.0082
ILE 350 0.0067
HIS 351 0.0070
SER 352 0.0083
ARG 353 0.0075
GLY 354 0.0071
TRP 355 0.0058
LYS 356 0.0071
SER 357 0.0055
LEU 358 0.0045
TYR 359 0.0043
ILE 360 0.0030
ASP 361 0.0048
ARG 362 0.0049
ALA 363 0.0053
MET 364 0.0051
ILE 365 0.0045
ALA 366 0.0039
GLY 367 0.0034
LEU 368 0.0029
GLN 369 0.0028
PRO 370 0.0026
GLU 371 0.0042
THR 372 0.0048
PHE 373 0.0039
ALA 374 0.0055
SER 375 0.0048
PHE 376 0.0031
ILE 377 0.0030
GLN 378 0.0050
GLN 379 0.0048
ARG 380 0.0056
GLY 381 0.0073
ARG 382 0.0089
TRP 383 0.0095
ALA 384 0.0088
THR 385 0.0088
GLY 386 0.0088
MET 387 0.0085
MET 388 0.0083
GLN 389 0.0084
MET 390 0.0083
LEU 391 0.0057
LEU 392 0.0049
LEU 393 0.0069
LYS 394 0.0052
ASN 395 0.0031
PRO 396 0.0034
LEU 397 0.0060
PHE 398 0.0136
ARG 399 0.0105
ARG 400 0.0140
GLY 401 0.0126
LEU 402 0.0071
GLY 403 0.0059
ILE 404 0.0090
ALA 405 0.0046
GLN 406 0.0022
ARG 407 0.0033
LEU 408 0.0039
CYS 409 0.0031
TYR 410 0.0024
LEU 411 0.0023
ASN 412 0.0037
SER 413 0.0050
MET 414 0.0049
SER 415 0.0041
PHE 416 0.0060
TRP 417 0.0072
PHE 418 0.0064
PHE 419 0.0069
PRO 420 0.0044
LEU 421 0.0042
VAL 422 0.0060
ARG 423 0.0056
MET 424 0.0040
MET 425 0.0052
MET 425 0.0052
PHE 426 0.0079
LEU 427 0.0089
VAL 428 0.0069
ALA 429 0.0065
PRO 430 0.0083
LEU 431 0.0077
ILE 432 0.0052
TYR 433 0.0025
LEU 434 0.0049
PHE 435 0.0113
PHE 436 0.0124
GLY 437 0.0091
ILE 438 0.0099
GLU 439 0.0090
ILE 440 0.0063
PHE 441 0.0063
VAL 442 0.0063
ALA 443 0.0069
THR 444 0.0076
PHE 445 0.0086
GLU 446 0.0088
GLU 447 0.0065
VAL 448 0.0079
LEU 449 0.0096
ALA 450 0.0089
TYR 451 0.0084
MET 452 0.0094
PRO 453 0.0116
GLY 454 0.0102
TYR 455 0.0092
LEU 456 0.0088
ALA 457 0.0096
VAL 458 0.0098
SER 459 0.0088
PHE 460 0.0089
LEU 461 0.0088
VAL 462 0.0088
GLN 463 0.0074
ASN 464 0.0070
ALA 465 0.0080
LEU 466 0.0077
PHE 467 0.0064
ALA 468 0.0081
ARG 469 0.0078
GLN 470 0.0071
ARG 471 0.0060
TRP 472 0.0052
PRO 473 0.0052
LEU 474 0.0039
VAL 475 0.0028
SER 476 0.0031
GLU 477 0.0047
VAL 478 0.0040
TYR 479 0.0030
GLU 480 0.0048
VAL 481 0.0057
ALA 482 0.0045
GLN 483 0.0038
ALA 484 0.0028
PRO 485 0.0013
TYR 486 0.0021
LEU 487 0.0041
ALA 488 0.0039
ARG 489 0.0096
ALA 490 0.0103
ILE 491 0.0083
VAL 492 0.0078
THR 493 0.0104
THR 494 0.0106
LEU 495 0.0083
LEU 496 0.0097
ARG 497 0.0091
PRO 498 0.0095
ARG 499 0.0110
SER 500 0.0107
ALA 501 0.0100
ARG 502 0.0121
PHE 503 0.0094
ALA 504 0.0079
VAL 505 0.0053
THR 506 0.0041
ALA 507 0.0040
LYS 508 0.0028
ASP 509 0.0052
GLU 510 0.0099
THR 511 0.0091
LEU 512 0.0084
SER 513 0.0092
GLU 514 0.0094
ASN 515 0.0098
TYR 516 0.0104
ILE 517 0.0102
SER 518 0.0084
PRO 519 0.0064
ILE 520 0.0067
TYR 521 0.0090
ARG 522 0.0093
PRO 523 0.0100
LEU 524 0.0072
LEU 525 0.0097
PHE 526 0.0098
THR 527 0.0096
PHE 528 0.0122
LEU 529 0.0141
LEU 530 0.0132
CYS 531 0.0148
LEU 532 0.0211
SER 533 0.0191
GLY 534 0.0133
VAL 535 0.0188
LEU 536 0.0215
ALA 537 0.0152
THR 538 0.0099
LEU 539 0.0116
VAL 540 0.0113
ARG 541 0.0051
TRP 542 0.0028
VAL 543 0.0043
ALA 544 0.0117
PHE 545 0.0099
PRO 546 0.0128
GLY 547 0.0158
ASP 548 0.0121
ARG 549 0.0125
SER 550 0.0164
VAL 551 0.0128
LEU 552 0.0077
LEU 553 0.0113
VAL 554 0.0126
VAL 555 0.0091
GLY 556 0.0082
GLY 557 0.0124
TRP 558 0.0126
ALA 559 0.0157
VAL 560 0.0163
LEU 561 0.0152
ASN 562 0.0137
VAL 563 0.0140
LEU 564 0.0140
LEU 565 0.0124
VAL 566 0.0083
GLY 567 0.0066
PHE 568 0.0048
ALA 569 0.0059
LEU 570 0.0049
ARG 571 0.0036
ALA 572 0.0049
VAL 573 0.0065
ALA 574 0.0064
GLU 575 0.0067
LYS 576 0.0067
GLN 577 0.0070
GLN 578 0.0077
ARG 579 0.0082
ARG 580 0.0045
ALA 581 0.0039
ALA 582 0.0032
PRO 583 0.0027
ARG 584 0.0034
VAL 585 0.0033
GLN 586 0.0040
MET 587 0.0036
GLU 588 0.0036
VAL 589 0.0028
PRO 590 0.0026
ALA 591 0.0016
GLU 592 0.0015
ALA 593 0.0013
GLN 594 0.0021
ILE 595 0.0022
PRO 596 0.0026
ALA 597 0.0025
PHE 598 0.0021
GLY 599 0.0024
ASN 600 0.0026
ARG 601 0.0034
SER 602 0.0025
LEU 603 0.0016
THR 604 0.0008
ALA 605 0.0001
THR 606 0.0010
VAL 607 0.0013
LEU 608 0.0026
ASP 609 0.0025
ALA 610 0.0023
SER 611 0.0022
THR 612 0.0020
SER 613 0.0020
GLY 614 0.0021
VAL 615 0.0013
ARG 616 0.0008
LEU 617 0.0008
LEU 618 0.0010
VAL 619 0.0013
ARG 620 0.0019
LEU 621 0.0021
PRO 622 0.0035
GLY 623 0.0036
VAL 624 0.0046
GLY 625 0.0053
ASP 626 0.0039
PRO 627 0.0058
HIS 628 0.0057
PRO 629 0.0020
ALA 630 0.0024
LEU 631 0.0021
GLU 632 0.0019
ALA 633 0.0019
GLY 634 0.0014
GLY 635 0.0014
LEU 636 0.0013
ILE 637 0.0007
GLN 638 0.0008
PHE 639 0.0011
GLN 640 0.0018
PRO 641 0.0021
LYS 642 0.0028
PHE 643 0.0032
PRO 644 0.0038
ASP 645 0.0046
ALA 646 0.0042
PRO 647 0.0039
GLN 648 0.0042
LEU 649 0.0033
GLU 650 0.0027
ARG 651 0.0021
MET 652 0.0015
VAL 653 0.0014
ARG 654 0.0008
GLY 655 0.0006
ARG 656 0.0006
ILE 657 0.0004
ARG 658 0.0003
SER 659 0.0012
ALA 660 0.0019
ARG 661 0.0029
ARG 662 0.0034
GLU 663 0.0042
GLY 664 0.0039
GLY 665 0.0036
THR 666 0.0029
VAL 667 0.0021
MET 668 0.0017
VAL 669 0.0009
GLY 670 0.0006
VAL 671 0.0009
ILE 672 0.0008
PHE 673 0.0005
GLU 674 0.0007
ALA 675 0.0009
GLY 676 0.0013
GLN 677 0.0013
PRO 678 0.0026
ILE 679 0.0030
ALA 680 0.0029
VAL 681 0.0028
ARG 682 0.0033
GLU 683 0.0033
THR 684 0.0031
VAL 685 0.0027
ALA 686 0.0025
TYR 687 0.0026
LEU 688 0.0024
ILE 689 0.0027
PHE 690 0.0028
GLY 691 0.0030
GLU 692 0.0066
SER 693 0.0069
ALA 694 0.0085
HIS 695 0.0085
TRP 696 0.0082
ARG 697 0.0093
THR 698 0.0104
MET 699 0.0085
ARG 700 0.0078
GLU 701 0.0069
ALA 702 0.0074
THR 703 0.0072
MET 704 0.0068
ARG 705 0.0068
PRO 706 0.0118
ILE 707 0.0110
GLY 708 0.0115
LEU 709 0.0104
LEU 710 0.0102
HIS 711 0.0105
GLY 712 0.0092
MET 713 0.0079
ALA 714 0.0093
ARG 715 0.0100
ILE 716 0.0073
LEU 717 0.0071
TRP 718 0.0099
MET 719 0.0091
ALA 720 0.0057
ALA 721 0.0113
ALA 722 0.0137
SER 723 0.0083
LEU 724 0.0106
PRO 725 0.0153
LYS 726 0.0115
THR 727 0.0037
ALA 728 0.0091
ARG 729 0.0055
ASP 730 0.0032
PHE 731 0.0096
MET 732 0.0114
ASP 733 0.0091
GLU 734 0.0130
PRO 735 0.0029
ALA 736 0.0051
ARG 737 0.0143
ARG 738 0.0129
ARG 739 0.0169
ARG 740 0.0249
PRO 54 0.0076
TRP 55 0.0050
ILE 56 0.0040
ILE 57 0.0016
PRO 58 0.0038
LEU 59 0.0051
ARG 60 0.0070
PRO 61 0.0068
LEU 62 0.0070
ALA 63 0.0067
GLU 64 0.0079
THR 65 0.0079
ALA 66 0.0093
GLN 67 0.0089
VAL 68 0.0086
GLY 69 0.0099
PRO 70 0.0103
LEU 71 0.0072
PHE 72 0.0040
ARG 73 0.0019
LEU 74 0.0031
GLN 75 0.0065
GLY 76 0.0057
GLN 77 0.0049
GLN 78 0.0058
ALA 79 0.0046
ARG 80 0.0036
ALA 81 0.0032
ALA 82 0.0042
PHE 83 0.0036
ARG 84 0.0035
LEU 85 0.0033
PHE 86 0.0037
LEU 87 0.0040
PRO 88 0.0048
THR 89 0.0066
GLU 90 0.0070
ALA 91 0.0055
VAL 92 0.0058
GLY 93 0.0061
GLY 94 0.0059
THR 95 0.0058
LEU 96 0.0051
THR 97 0.0054
LEU 98 0.0039
ALA 99 0.0062
GLN 100 0.0042
ARG 101 0.0059
SER 102 0.0063
SER 103 0.0088
ILE 104 0.0105
ASP 105 0.0118
ILE 106 0.0094
LEU 107 0.0103
PRO 108 0.0092
GLU 109 0.0116
SER 110 0.0045
SER 111 0.0034
GLN 112 0.0021
ILE 113 0.0012
ILE 114 0.0018
VAL 115 0.0025
ARG 116 0.0039
MET 117 0.0054
ASN 118 0.0064
ASP 119 0.0056
GLN 120 0.0069
GLU 121 0.0063
ILE 122 0.0066
GLY 123 0.0058
ARG 124 0.0015
PHE 125 0.0033
THR 126 0.0062
PRO 127 0.0060
ARG 128 0.0095
GLN 129 0.0091
PHE 130 0.0098
GLY 131 0.0146
ALA 132 0.0144
LEU 133 0.0110
GLY 134 0.0104
ALA 135 0.0081
VAL 136 0.0046
THR 137 0.0031
MET 138 0.0052
PRO 139 0.0077
LEU 140 0.0076
GLY 141 0.0110
GLU 142 0.0125
ALA 143 0.0096
VAL 144 0.0098
ARG 145 0.0075
ALA 146 0.0084
GLY 147 0.0077
ASP 148 0.0066
ASN 149 0.0056
LEU 150 0.0048
VAL 151 0.0038
THR 152 0.0022
ILE 153 0.0012
GLU 154 0.0016
ALA 155 0.0013
GLN 156 0.0014
HIS 157 0.0025
ARG 158 0.0027
HIS 159 0.0094
ARG 160 0.0163
ILE 161 0.0145
TYR 162 0.0074
CYS 163 0.0013
GLY 164 0.0067
ALA 165 0.0123
ASP 166 0.0124
ALA 167 0.0095
GLU 168 0.0076
PHE 169 0.0107
ASP 170 0.0106
LEU 171 0.0071
TRP 172 0.0061
THR 173 0.0039
GLU 174 0.0021
VAL 175 0.0035
ASP 176 0.0072
LEU 177 0.0084
SER 178 0.0117
GLN 179 0.0107
SER 180 0.0087
GLY 181 0.0053
VAL 182 0.0019
ALA 183 0.0043
LEU 184 0.0050
PRO 185 0.0081
ALA 186 0.0071
ALA 187 0.0081
ALA 188 0.0078
ILE 189 0.0062
GLY 190 0.0066
THR 191 0.0060
GLU 192 0.0062
PRO 193 0.0052
THR 194 0.0042
SER 195 0.0037
PHE 196 0.0026
ILE 197 0.0021
ALA 198 0.0017
ALA 199 0.0010
LEU 200 0.0008
THR 201 0.0028
ALA 202 0.0023
GLN 203 0.0029
ALA 204 0.0051
GLU 205 0.0058
SER 206 0.0057
GLY 207 0.0077
ARG 208 0.0059
PRO 209 0.0068
VAL 210 0.0075
GLU 211 0.0076
ILE 212 0.0091
ARG 213 0.0089
THR 214 0.0101
PRO 215 0.0092
THR 216 0.0092
PRO 217 0.0102
PRO 218 0.0096
ASP 219 0.0109
GLU 220 0.0120
ALA 221 0.0113
THR 222 0.0040
LEU 223 0.0017
ARG 224 0.0049
THR 225 0.0071
LEU 226 0.0051
ALA 227 0.0045
GLN 228 0.0082
ALA 229 0.0090
LEU 230 0.0073
GLY 231 0.0040
ARG 232 0.0066
PRO 233 0.0072
LEU 234 0.0037
PRO 235 0.0023
ASP 236 0.0033
GLU 237 0.0046
ALA 238 0.0055
LEU 239 0.0071
PRO 240 0.0087
LEU 241 0.0087
ALA 242 0.0101
LEU 243 0.0091
SER 244 0.0093
LYS 245 0.0099
PRO 246 0.0136
TRP 247 0.0143
SER 248 0.0117
ALA 249 0.0107
GLU 250 0.0071
THR 251 0.0066
GLY 252 0.0051
PRO 253 0.0048
THR 254 0.0037
TYR 255 0.0036
ALA 256 0.0031
ARG 257 0.0043
ILE 258 0.0038
THR 259 0.0034
LEU 260 0.0034
LEU 261 0.0023
PRO 262 0.0020
SER 263 0.0005
ASP 264 0.0066
ALA 265 0.0081
ASP 266 0.0085
ARG 267 0.0068
VAL 268 0.0054
SER 269 0.0030
ILE 270 0.0026
ARG 271 0.0047
ARG 272 0.0043
GLY 273 0.0037
GLY 274 0.0036
ASP 275 0.0040
GLY 276 0.0042
ALA 277 0.0044
VAL 278 0.0035
VAL 279 0.0035
LEU 280 0.0038
VAL 281 0.0034
LEU 282 0.0043
GLU 283 0.0040
HIS 284 0.0049
PRO 285 0.0086
PRO 286 0.0102
GLU 287 0.0138
GLY 288 0.0130
SER 289 0.0119
PRO 290 0.0082
ASN 291 0.0062
ALA 292 0.0044
SER 293 0.0040
LEU 294 0.0043
VAL 295 0.0047
ALA 296 0.0042
ASP 297 0.0043
LEU 298 0.0050
LEU 299 0.0039
GLY 300 0.0042
ALA 301 0.0034
THR 302 0.0037
PRO 303 0.0048
THR 304 0.0056
LEU 305 0.0067
PRO 306 0.0111
PRO 307 0.0099
PRO 308 0.0097
THR 309 0.0099
LEU 310 0.0098
PRO 311 0.0109
GLN 312 0.0114
ILE 313 0.0137
PRO 314 0.0125
PRO 315 0.0111
GLY 316 0.0138
ARG 317 0.0150
VAL 318 0.0153
VAL 319 0.0164
THR 320 0.0126
LEU 321 0.0110
ALA 322 0.0129
ASP 323 0.0163
MET 324 0.0158
GLY 325 0.0159
VAL 326 0.0124
ASP 327 0.0062
THR 328 0.0060
ILE 329 0.0072
LEU 330 0.0078
THR 331 0.0090
ASP 332 0.0097
ASN 333 0.0107
ARG 334 0.0108
TYR 335 0.0087
PHE 336 0.0064
ASN 337 0.0051
ARG 338 0.0027
ASP 339 0.0036
ILE 340 0.0027
ASP 341 0.0088
PHE 342 0.0096
GLN 343 0.0100
LEU 344 0.0097
PRO 345 0.0105
ASP 346 0.0103
ASP 347 0.0102
TRP 348 0.0110
LEU 349 0.0087
LEU 350 0.0070
LEU 351 0.0054
ALA 352 0.0051
SER 353 0.0063
GLN 354 0.0074
LYS 355 0.0082
ALA 356 0.0058
GLN 357 0.0048
ILE 358 0.0036
GLY 359 0.0054
ILE 360 0.0053
ASP 361 0.0078
TYR 362 0.0101
GLY 363 0.0097
PHE 364 0.0103
ALA 365 0.0108
GLY 366 0.0104
GLY 367 0.0111
LEU 368 0.0121
PRO 369 0.0128
GLU 370 0.0149
GLY 371 0.0140
ALA 372 0.0108
LEU 373 0.0099
LEU 374 0.0087
LEU 375 0.0092
VAL 376 0.0062
LYS 377 0.0064
VAL 378 0.0069
ASN 379 0.0068
GLY 380 0.0067
THR 381 0.0073
THR 382 0.0070
VAL 383 0.0088
ARG 384 0.0088
MET 385 0.0078
LEU 386 0.0091
PRO 387 0.0094
LEU 388 0.0096
ASP 389 0.0106
ARG 390 0.0157
ASP 391 0.0158
ALA 392 0.0150
ALA 393 0.0153
PRO 394 0.0155
VAL 395 0.0152
LYS 396 0.0162
PRO 397 0.0086
ARG 398 0.0083
LEU 399 0.0043
ASP 400 0.0039
ILE 401 0.0007
ARG 402 0.0037
PHE 403 0.0043
PRO 404 0.0060
ALA 405 0.0057
ARG 406 0.0036
LEU 407 0.0044
LEU 408 0.0048
HIS 409 0.0041
PRO 410 0.0057
GLY 411 0.0029
PRO 412 0.0026
ASN 413 0.0020
ARG 414 0.0016
LEU 415 0.0011
SER 416 0.0007
PHE 417 0.0002
GLU 418 0.0101
SER 419 0.0104
VAL 420 0.0119
ILE 421 0.0135
PRO 422 0.0154
GLY 423 0.0165
ASN 424 0.0196
PRO 425 0.0152
PRO 426 0.0060
ASP 427 0.0055
GLN 428 0.0130
PRO 429 0.0128
CYS 430 0.0119
PRO 431 0.0234
ALA 432 0.0103
SER 433 0.0115
ALA 434 0.0144
GLY 435 0.0149
ASP 436 0.0134
LEU 437 0.0111
MET 438 0.0115
GLN 439 0.0068
VAL 440 0.0058
LEU 441 0.0053
SER 442 0.0083
SER 443 0.0076
THR 444 0.0084
ASP 445 0.0120
LEU 446 0.0117
GLU 447 0.0113
VAL 448 0.0090
PRO 449 0.0095
PRO 450 0.0096
SER 451 0.0082
PRO 452 0.0081
ARG 453 0.0232
MET 454 0.0167
GLN 455 0.0127
MET 456 0.0064
ALA 457 0.0053
ASP 458 0.0042
MET 459 0.0058
ALA 460 0.0128
ARG 461 0.0132
ASP 462 0.0133
LEU 463 0.0121
ALA 464 0.0118
GLN 465 0.0124
VAL 466 0.0133
THR 467 0.0135
PRO 468 0.0086
ALA 469 0.0103
SER 470 0.0109
VAL 471 0.0071
HIS 472 0.0081
PRO 473 0.0122
ALA 474 0.0202
THR 475 0.0231
PRO 476 0.0261
ASP 477 0.0231
GLY 478 0.0143
LEU 479 0.0145
ALA 480 0.0112
ARG 481 0.0068
THR 482 0.0055
LEU 483 0.0040
PRO 484 0.0038
PHE 485 0.0046
MET 486 0.0054
ALA 487 0.0060
ALA 488 0.0166
PHE 489 0.0066
ARG 490 0.0135
GLU 491 0.0324
VAL 492 0.0458
PRO 493 0.0627
ASP 494 0.0764
ALA 495 0.0293
ALA 496 0.0283
PRO 497 0.0214
VAL 498 0.0165
ASP 499 0.0093
LEU 500 0.0087
THR 501 0.0104
VAL 502 0.0105
ALA 503 0.0097
GLY 504 0.0090
LEU 505 0.0083
HIS 506 0.0085
ASP 507 0.0090
ILE 508 0.0086
ALA 509 0.0123
THR 510 0.0088
VAL 511 0.0067
PRO 512 0.0040
LEU 513 0.0054
ASN 514 0.0023
GLU 515 0.0047
GLU 516 0.0021
GLY 517 0.0043
LEU 518 0.0041
THR 519 0.0063
PRO 520 0.0073
ARG 521 0.0120
LEU 522 0.0117
LEU 523 0.0077
ALA 524 0.0073
LEU 525 0.0101
THR 526 0.0113
LEU 527 0.0099
LEU 528 0.0095
PRO 529 0.0118
SER 530 0.0126
THR 531 0.0142
GLY 544 0.0239
PRO 545 0.0205
PRO 546 0.0174
ALA 547 0.0171
ASN 548 0.0138
ALA 549 0.0134
LEU 550 0.0110
ALA 551 0.0116
PRO 552 0.0078
LEU 553 0.0072
GLY 554 0.0060
ALA 555 0.0082
ALA 556 0.0104
PRO 557 0.0139
GLY 558 0.0172
GLU 559 0.0141
GLY 560 0.0148
VAL 561 0.0111
MET 562 0.0062
PRO 563 0.0070
PRO 564 0.0109
LEU 565 0.0077
VAL 566 0.0105
GLU 567 0.0121
SER 568 0.0139
ASN 569 0.0115
TRP 570 0.0122
SER 571 0.0127
ASP 572 0.0065
ARG 573 0.0061
ALA 574 0.0082
GLN 575 0.0069
THR 576 0.0052
PHE 577 0.0068
VAL 578 0.0102
GLN 579 0.0127
ALA 580 0.0123
THR 581 0.0127
LEU 582 0.0131
GLN 583 0.0142
PRO 584 0.0153
VAL 585 0.0162
ILE 586 0.0239
GLN 587 0.0166
THR 588 0.0158
VAL 589 0.0168
ARG 590 0.0099
ARG 591 0.0054
MET 592 0.0114
LEU 593 0.0078
ARG 594 0.0109
PRO 595 0.0127
GLY 596 0.0163
ASP 597 0.0130
GLY 598 0.0040
ASN 599 0.0106
LEU 600 0.0073
ALA 601 0.0075
GLU 602 0.0097
TRP 603 0.0112
LEU 604 0.0111
ALA 605 0.0130
THR 606 0.0158
ARG 607 0.0100
LYS 608 0.0087
GLY 609 0.0081
THR 610 0.0067
ALA 611 0.0067
MET 612 0.0069
LEU 613 0.0086
LEU 614 0.0070
ALA 615 0.0069
PRO 616 0.0082
GLU 617 0.0096
PRO 618 0.0099
GLY 619 0.0096
LYS 620 0.0080
LEU 621 0.0083
TRP 622 0.0081
VAL 623 0.0071
ILE 624 0.0084
LEU 625 0.0078
GLY 626 0.0096
PRO 627 0.0105
GLU 628 0.0082
ALA 629 0.0078
GLU 630 0.0075
PRO 631 0.0075
ALA 632 0.0070
ARG 633 0.0070
VAL 634 0.0072
ALA 635 0.0048
GLU 636 0.0049
ALA 637 0.0058
LEU 638 0.0034
ALA 639 0.0016
MET 640 0.0037
ALA 641 0.0056
PRO 642 0.0040
ARG 643 0.0045
SER 644 0.0041
PRO 645 0.0033
GLY 646 0.0034
GLY 647 0.0031
PRO 648 0.0024
ARG 649 0.0014
GLY 650 0.0018
GLN 651 0.0038
VAL 652 0.0049
ALA 653 0.0046
VAL 654 0.0058
LEU 655 0.0056
GLY 656 0.0059
SER 657 0.0070
ASP 658 0.0081
GLY 659 0.0076
ARG 660 0.0073
TRP 661 0.0062
SER 662 0.0053
SER 663 0.0067
TRP 664 0.0080
SER 665 0.0092
LYS 666 0.0112
PRO 667 0.0135
GLY 668 0.0154
LEU 669 0.0139
LEU 670 0.0118
PRO 671 0.0114
GLU 672 0.0193
LEU 673 0.0243
ARG 674 0.0301
GLU 675 0.0337
PRO 676 0.0374
VAL 677 0.0293
SER 678 0.0218
LEU 679 0.0231
ASP 680 0.0113
ASN 681 0.0067
VAL 682 0.0181
ARG 683 0.0105
SER 684 0.0067
VAL 685 0.0090
VAL 686 0.0075
GLY 687 0.0053
ASN 688 0.0077
VAL 689 0.0082
ALA 690 0.0054
SER 691 0.0045
ALA 692 0.0005
ARG 693 0.0005
PRO 694 0.0042
PRO 695 0.0031
LEU 696 0.0053
LEU 697 0.0083
LEU 698 0.0101
GLY 699 0.0108
GLY 700 0.0097
MET 701 0.0091
LEU 702 0.0102
GLY 703 0.0106
LEU 704 0.0094
ALA 705 0.0086
TRP 706 0.0079
ILE 707 0.0073
SER 708 0.0071
ALA 709 0.0071
ALA 710 0.0065
ILE 711 0.0062
ALA 712 0.0086
VAL 713 0.0065
GLY 714 0.0063
PHE 715 0.0069
VAL 716 0.0082
LEU 717 0.0087
ARG 718 0.0100
THR 719 0.0158
ARG 720 0.0201
UNK 169 0.0096
UNK 170 0.0078
UNK 171 0.0084
UNK 172 0.0119
UNK 173 0.0134
UNK 174 0.0162
UNK 175 0.0182
UNK 176 0.0197
UNK 177 0.0756

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 102 ---

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