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

<R²> analysis for 2605100247221291788

--- normal mode 40 ---

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 = 0.0406
VAL 13 0.0180
VAL 14 0.0148
PRO 15 0.0157
VAL 16 0.0172
LEU 17 0.0152
LEU 18 0.0128
PHE 19 0.0149
LEU 20 0.0146
LEU 21 0.0116
TRP 22 0.0116
VAL 23 0.0147
ALA 24 0.0143
LEU 25 0.0119
LEU 26 0.0140
VAL 27 0.0138
PRO 28 0.0113
PHE 29 0.0080
GLY 30 0.0097
LEU 31 0.0095
LEU 32 0.0061
ALA 33 0.0058
ALA 34 0.0080
ALA 35 0.0071
PRO 36 0.0071
VAL 37 0.0061
ALA 38 0.0056
PRO 39 0.0061
SER 40 0.0052
ALA 41 0.0044
GLN 42 0.0056
GLY 43 0.0062
LEU 44 0.0045
ILE 45 0.0043
ALA 46 0.0063
LEU 47 0.0065
SER 48 0.0060
ALA 49 0.0058
VAL 50 0.0076
VAL 51 0.0080
LEU 52 0.0068
VAL 53 0.0071
ALA 54 0.0089
LEU 55 0.0087
LEU 56 0.0078
LYS 57 0.0076
PRO 58 0.0077
PHE 59 0.0072
ALA 60 0.0066
ASP 61 0.0061
LYS 62 0.0054
MET 63 0.0051
VAL 64 0.0057
PRO 65 0.0062
ARG 66 0.0056
PHE 67 0.0054
LEU 68 0.0061
LEU 69 0.0058
LEU 70 0.0052
SER 71 0.0039
ALA 72 0.0048
ALA 73 0.0060
SER 74 0.0053
MET 75 0.0048
LEU 76 0.0057
VAL 77 0.0062
MET 78 0.0058
ARG 79 0.0059
TYR 80 0.0068
TRP 81 0.0070
PHE 82 0.0068
TRP 83 0.0078
ARG 84 0.0076
LEU 85 0.0074
PHE 86 0.0080
GLU 87 0.0084
THR 88 0.0083
LEU 89 0.0081
PRO 90 0.0080
PRO 91 0.0103
PRO 92 0.0108
ALA 93 0.0101
LEU 94 0.0101
ASP 95 0.0072
ALA 96 0.0047
SER 97 0.0034
PHE 98 0.0052
LEU 99 0.0045
PHE 100 0.0023
ALA 101 0.0036
LEU 102 0.0043
LEU 103 0.0024
LEU 104 0.0028
PHE 105 0.0036
ALA 106 0.0023
VAL 107 0.0019
GLU 108 0.0035
THR 109 0.0031
PHE 110 0.0019
SER 111 0.0023
ILE 112 0.0031
SER 113 0.0015
ILE 114 0.0010
PHE 115 0.0024
PHE 116 0.0006
LEU 117 0.0020
ASN 118 0.0026
GLY 119 0.0018
PHE 120 0.0022
LEU 121 0.0029
SER 122 0.0024
ALA 123 0.0017
ASP 124 0.0021
PRO 125 0.0083
THR 126 0.0075
ASP 127 0.0088
ARG 128 0.0079
PRO 129 0.0093
PHE 130 0.0098
PRO 131 0.0093
ARG 132 0.0159
PRO 133 0.0213
LEU 134 0.0207
GLN 135 0.0252
PRO 136 0.0252
GLU 137 0.0246
GLU 138 0.0181
LEU 139 0.0109
PRO 140 0.0097
THR 141 0.0083
VAL 142 0.0072
ASP 143 0.0060
ILE 144 0.0059
LEU 145 0.0053
VAL 146 0.0053
PRO 147 0.0051
SER 148 0.0042
TYR 149 0.0040
ASN 150 0.0034
GLU 151 0.0033
PRO 152 0.0023
ALA 153 0.0035
ASP 154 0.0033
MET 155 0.0036
LEU 156 0.0039
SER 157 0.0038
VAL 158 0.0038
THR 159 0.0044
LEU 160 0.0051
ALA 161 0.0049
ALA 162 0.0052
ALA 163 0.0055
LYS 164 0.0054
ASN 165 0.0053
MET 166 0.0058
ILE 167 0.0071
TYR 168 0.0070
PRO 169 0.0070
ALA 170 0.0067
ARG 171 0.0068
LEU 172 0.0071
ARG 173 0.0069
THR 174 0.0069
VAL 175 0.0062
VAL 176 0.0057
LEU 177 0.0050
CYS 178 0.0051
ASP 179 0.0043
ASP 180 0.0044
GLY 181 0.0049
GLY 182 0.0045
THR 183 0.0060
ASP 184 0.0060
GLN 185 0.0067
ARG 186 0.0055
CYS 187 0.0043
MET 188 0.0055
SER 189 0.0076
PRO 190 0.0090
ASP 191 0.0102
PRO 192 0.0078
GLU 193 0.0100
LEU 194 0.0087
ALA 195 0.0048
GLN 196 0.0043
LYS 197 0.0046
ALA 198 0.0038
GLN 199 0.0026
GLU 200 0.0030
ARG 201 0.0027
ARG 202 0.0037
ARG 203 0.0037
GLU 204 0.0033
LEU 205 0.0038
GLN 206 0.0047
GLN 207 0.0046
LEU 208 0.0042
CYS 209 0.0050
ARG 210 0.0055
GLU 211 0.0050
LEU 212 0.0049
GLY 213 0.0059
VAL 214 0.0060
VAL 215 0.0064
TYR 216 0.0050
SER 217 0.0054
THR 218 0.0052
ARG 219 0.0058
GLU 220 0.0061
ARG 221 0.0062
ASN 222 0.0059
GLU 223 0.0038
HIS 224 0.0034
ALA 225 0.0031
LYS 226 0.0029
ALA 227 0.0032
GLY 228 0.0036
ASN 229 0.0034
MET 230 0.0034
SER 231 0.0030
ALA 232 0.0026
ALA 233 0.0030
LEU 234 0.0034
GLU 235 0.0031
ARG 236 0.0033
LEU 237 0.0052
LYS 238 0.0058
GLY 239 0.0060
GLU 240 0.0065
LEU 241 0.0062
VAL 242 0.0056
VAL 243 0.0060
VAL 244 0.0050
PHE 245 0.0045
ASP 246 0.0043
ALA 247 0.0040
ASP 248 0.0036
HIS 249 0.0038
VAL 250 0.0035
PRO 251 0.0047
SER 252 0.0047
ARG 253 0.0047
ASP 254 0.0052
PHE 255 0.0054
LEU 256 0.0058
ALA 257 0.0059
ARG 258 0.0071
THR 259 0.0066
VAL 260 0.0068
GLY 261 0.0077
TYR 262 0.0076
PHE 263 0.0074
VAL 264 0.0082
GLU 265 0.0097
ASP 266 0.0082
PRO 267 0.0071
ASP 268 0.0058
LEU 269 0.0059
PHE 270 0.0045
LEU 271 0.0051
VAL 272 0.0055
GLN 273 0.0049
THR 274 0.0044
PRO 275 0.0039
HIS 276 0.0033
PHE 277 0.0029
PHE 278 0.0026
ILE 279 0.0034
ASN 280 0.0039
PRO 281 0.0047
ASP 282 0.0050
PRO 283 0.0058
ILE 284 0.0067
GLN 285 0.0065
ARG 286 0.0074
ASN 287 0.0073
LEU 288 0.0074
ALA 289 0.0075
LEU 290 0.0074
GLY 291 0.0075
ASP 292 0.0077
ARG 293 0.0068
CYS 294 0.0061
PRO 295 0.0053
PRO 296 0.0048
GLU 297 0.0040
ASN 298 0.0035
GLU 299 0.0038
MET 300 0.0030
PHE 301 0.0034
TYR 302 0.0034
GLY 303 0.0032
LYS 304 0.0033
ILE 305 0.0036
HIS 306 0.0045
ARG 307 0.0057
GLY 308 0.0054
LEU 309 0.0055
ASP 310 0.0053
ARG 311 0.0046
TRP 312 0.0046
GLY 313 0.0049
GLY 314 0.0057
ALA 315 0.0055
PHE 316 0.0047
PHE 317 0.0041
CYS 318 0.0044
GLY 319 0.0037
SER 320 0.0045
ALA 321 0.0055
ALA 322 0.0052
VAL 323 0.0052
LEU 324 0.0046
ARG 325 0.0048
ARG 326 0.0044
ARG 327 0.0044
ALA 328 0.0029
LEU 329 0.0019
ASP 330 0.0021
GLU 331 0.0014
ALA 332 0.0014
GLY 333 0.0022
GLY 334 0.0013
PHE 335 0.0015
ALA 336 0.0029
GLY 337 0.0035
GLU 338 0.0052
THR 339 0.0048
ILE 340 0.0036
THR 341 0.0028
GLU 342 0.0020
ASP 343 0.0024
ALA 344 0.0041
GLU 345 0.0038
THR 346 0.0024
ALA 347 0.0036
LEU 348 0.0048
GLU 349 0.0034
ILE 350 0.0023
HIS 351 0.0044
SER 352 0.0045
ARG 353 0.0027
GLY 354 0.0042
TRP 355 0.0044
LYS 356 0.0055
SER 357 0.0052
LEU 358 0.0054
TYR 359 0.0052
ILE 360 0.0052
ASP 361 0.0051
ARG 362 0.0048
ALA 363 0.0033
MET 364 0.0033
ILE 365 0.0030
ALA 366 0.0027
GLY 367 0.0027
LEU 368 0.0027
GLN 369 0.0030
PRO 370 0.0053
GLU 371 0.0057
THR 372 0.0057
PHE 373 0.0057
ALA 374 0.0054
SER 375 0.0053
PHE 376 0.0054
ILE 377 0.0049
GLN 378 0.0046
GLN 379 0.0043
ARG 380 0.0043
GLY 381 0.0040
ARG 382 0.0041
TRP 383 0.0043
ALA 384 0.0042
THR 385 0.0054
GLY 386 0.0048
MET 387 0.0056
MET 388 0.0072
GLN 389 0.0077
MET 390 0.0076
LEU 391 0.0095
LEU 392 0.0106
LEU 393 0.0100
LYS 394 0.0091
ASN 395 0.0108
PRO 396 0.0102
LEU 397 0.0121
PHE 398 0.0129
ARG 399 0.0109
ARG 400 0.0115
GLY 401 0.0099
LEU 402 0.0101
GLY 403 0.0119
ILE 404 0.0136
ALA 405 0.0105
GLN 406 0.0085
ARG 407 0.0085
LEU 408 0.0091
CYS 409 0.0078
TYR 410 0.0062
LEU 411 0.0073
ASN 412 0.0074
SER 413 0.0065
MET 414 0.0059
SER 415 0.0064
PHE 416 0.0058
TRP 417 0.0053
PHE 418 0.0058
PHE 419 0.0059
PRO 420 0.0054
LEU 421 0.0053
VAL 422 0.0057
ARG 423 0.0057
MET 424 0.0053
MET 425 0.0054
MET 425 0.0054
PHE 426 0.0055
LEU 427 0.0062
VAL 428 0.0059
ALA 429 0.0052
PRO 430 0.0055
LEU 431 0.0059
ILE 432 0.0052
TYR 433 0.0050
LEU 434 0.0067
PHE 435 0.0071
PHE 436 0.0057
GLY 437 0.0053
ILE 438 0.0037
GLU 439 0.0031
ILE 440 0.0049
PHE 441 0.0052
VAL 442 0.0054
ALA 443 0.0058
THR 444 0.0059
PHE 445 0.0060
GLU 446 0.0065
GLU 447 0.0068
VAL 448 0.0073
LEU 449 0.0069
ALA 450 0.0066
TYR 451 0.0071
MET 452 0.0076
PRO 453 0.0076
GLY 454 0.0065
TYR 455 0.0062
LEU 456 0.0070
ALA 457 0.0069
VAL 458 0.0059
SER 459 0.0060
PHE 460 0.0070
LEU 461 0.0073
VAL 462 0.0058
GLN 463 0.0056
ASN 464 0.0063
ALA 465 0.0059
LEU 466 0.0046
PHE 467 0.0047
ALA 468 0.0054
ARG 469 0.0053
GLN 470 0.0052
ARG 471 0.0053
TRP 472 0.0055
PRO 473 0.0056
LEU 474 0.0056
VAL 475 0.0061
SER 476 0.0064
GLU 477 0.0068
VAL 478 0.0065
TYR 479 0.0066
GLU 480 0.0073
VAL 481 0.0075
ALA 482 0.0074
GLN 483 0.0070
ALA 484 0.0068
PRO 485 0.0068
TYR 486 0.0070
LEU 487 0.0068
ALA 488 0.0070
ARG 489 0.0083
ALA 490 0.0076
ILE 491 0.0080
VAL 492 0.0111
THR 493 0.0126
THR 494 0.0112
LEU 495 0.0136
LEU 496 0.0172
ARG 497 0.0160
PRO 498 0.0133
ARG 499 0.0131
SER 500 0.0139
ALA 501 0.0113
ARG 502 0.0111
PHE 503 0.0032
ALA 504 0.0030
VAL 505 0.0032
THR 506 0.0029
ALA 507 0.0031
LYS 508 0.0031
ASP 509 0.0034
GLU 510 0.0068
THR 511 0.0089
LEU 512 0.0105
SER 513 0.0134
GLU 514 0.0145
ASN 515 0.0140
TYR 516 0.0125
ILE 517 0.0086
SER 518 0.0091
PRO 519 0.0101
ILE 520 0.0099
TYR 521 0.0088
ARG 522 0.0102
PRO 523 0.0106
LEU 524 0.0100
LEU 525 0.0101
PHE 526 0.0107
THR 527 0.0098
PHE 528 0.0091
LEU 529 0.0099
LEU 530 0.0100
CYS 531 0.0095
LEU 532 0.0109
SER 533 0.0104
GLY 534 0.0083
VAL 535 0.0091
LEU 536 0.0105
ALA 537 0.0088
THR 538 0.0094
LEU 539 0.0119
VAL 540 0.0126
ARG 541 0.0106
TRP 542 0.0110
VAL 543 0.0136
ALA 544 0.0133
PHE 545 0.0112
PRO 546 0.0110
GLY 547 0.0099
ASP 548 0.0079
ARG 549 0.0074
SER 550 0.0052
VAL 551 0.0044
LEU 552 0.0055
LEU 553 0.0052
VAL 554 0.0033
VAL 555 0.0039
GLY 556 0.0061
GLY 557 0.0059
TRP 558 0.0061
ALA 559 0.0070
VAL 560 0.0067
LEU 561 0.0065
ASN 562 0.0075
VAL 563 0.0082
LEU 564 0.0078
LEU 565 0.0083
VAL 566 0.0089
GLY 567 0.0083
PHE 568 0.0069
ALA 569 0.0074
LEU 570 0.0078
ARG 571 0.0065
ALA 572 0.0071
VAL 573 0.0075
ALA 574 0.0089
GLU 575 0.0083
LYS 576 0.0100
GLN 577 0.0110
GLN 578 0.0103
ARG 579 0.0119
ARG 580 0.0022
ALA 581 0.0022
ALA 582 0.0018
PRO 583 0.0017
ARG 584 0.0014
VAL 585 0.0011
GLN 586 0.0011
MET 587 0.0033
GLU 588 0.0032
VAL 589 0.0036
PRO 590 0.0035
ALA 591 0.0034
GLU 592 0.0032
ALA 593 0.0026
GLN 594 0.0012
ILE 595 0.0010
PRO 596 0.0026
ALA 597 0.0026
PHE 598 0.0022
GLY 599 0.0032
ASN 600 0.0030
ARG 601 0.0019
SER 602 0.0014
LEU 603 0.0018
THR 604 0.0030
ALA 605 0.0032
THR 606 0.0043
VAL 607 0.0049
LEU 608 0.0031
ASP 609 0.0032
ALA 610 0.0035
SER 611 0.0036
THR 612 0.0038
SER 613 0.0036
GLY 614 0.0035
VAL 615 0.0060
ARG 616 0.0058
LEU 617 0.0045
LEU 618 0.0048
VAL 619 0.0034
ARG 620 0.0043
LEU 621 0.0037
PRO 622 0.0062
GLY 623 0.0106
VAL 624 0.0116
GLY 625 0.0119
ASP 626 0.0118
PRO 627 0.0106
HIS 628 0.0063
PRO 629 0.0040
ALA 630 0.0018
LEU 631 0.0028
GLU 632 0.0061
ALA 633 0.0084
GLY 634 0.0092
GLY 635 0.0064
LEU 636 0.0045
ILE 637 0.0040
GLN 638 0.0036
PHE 639 0.0037
GLN 640 0.0039
PRO 641 0.0047
LYS 642 0.0051
PHE 643 0.0043
PRO 644 0.0044
ASP 645 0.0043
ALA 646 0.0048
PRO 647 0.0053
GLN 648 0.0059
LEU 649 0.0055
GLU 650 0.0053
ARG 651 0.0046
MET 652 0.0041
VAL 653 0.0044
ARG 654 0.0045
GLY 655 0.0052
ARG 656 0.0059
ILE 657 0.0065
ARG 658 0.0089
SER 659 0.0081
ALA 660 0.0058
ARG 661 0.0064
ARG 662 0.0054
GLU 663 0.0081
GLY 664 0.0076
GLY 665 0.0070
THR 666 0.0060
VAL 667 0.0046
MET 668 0.0062
VAL 669 0.0053
GLY 670 0.0073
VAL 671 0.0056
ILE 672 0.0058
PHE 673 0.0052
GLU 674 0.0049
ALA 675 0.0050
GLY 676 0.0045
GLN 677 0.0043
PRO 678 0.0053
ILE 679 0.0051
ALA 680 0.0050
VAL 681 0.0047
ARG 682 0.0047
GLU 683 0.0047
THR 684 0.0046
VAL 685 0.0041
ALA 686 0.0039
TYR 687 0.0037
LEU 688 0.0036
ILE 689 0.0034
PHE 690 0.0035
GLY 691 0.0035
GLU 692 0.0025
SER 693 0.0021
ALA 694 0.0015
HIS 695 0.0020
TRP 696 0.0024
ARG 697 0.0019
THR 698 0.0020
MET 699 0.0034
ARG 700 0.0033
GLU 701 0.0037
ALA 702 0.0048
THR 703 0.0057
MET 704 0.0055
ARG 705 0.0070
PRO 706 0.0059
ILE 707 0.0059
GLY 708 0.0064
LEU 709 0.0070
LEU 710 0.0068
HIS 711 0.0059
GLY 712 0.0062
MET 713 0.0065
ALA 714 0.0053
ARG 715 0.0050
ILE 716 0.0061
LEU 717 0.0064
TRP 718 0.0054
MET 719 0.0056
ALA 720 0.0058
ALA 721 0.0071
ALA 722 0.0059
SER 723 0.0058
LEU 724 0.0090
PRO 725 0.0102
LYS 726 0.0082
THR 727 0.0078
ALA 728 0.0130
ARG 729 0.0132
ASP 730 0.0086
PHE 731 0.0121
MET 732 0.0159
ASP 733 0.0128
GLU 734 0.0112
PRO 735 0.0208
ALA 736 0.0163
ARG 737 0.0097
ARG 738 0.0201
ARG 739 0.0211
ARG 740 0.0202
PRO 54 0.0054
TRP 55 0.0056
ILE 56 0.0067
ILE 57 0.0074
PRO 58 0.0085
LEU 59 0.0102
ARG 60 0.0110
PRO 61 0.0125
LEU 62 0.0116
ALA 63 0.0088
GLU 64 0.0130
THR 65 0.0138
ALA 66 0.0168
GLN 67 0.0142
VAL 68 0.0147
GLY 69 0.0131
PRO 70 0.0125
LEU 71 0.0111
PHE 72 0.0121
ARG 73 0.0108
LEU 74 0.0108
GLN 75 0.0095
GLY 76 0.0070
GLN 77 0.0079
GLN 78 0.0108
ALA 79 0.0123
ARG 80 0.0165
ALA 81 0.0198
ALA 82 0.0157
PHE 83 0.0138
ARG 84 0.0118
LEU 85 0.0104
PHE 86 0.0084
LEU 87 0.0078
PRO 88 0.0064
THR 89 0.0094
GLU 90 0.0067
ALA 91 0.0094
VAL 92 0.0150
GLY 93 0.0191
GLY 94 0.0150
THR 95 0.0158
LEU 96 0.0162
THR 97 0.0136
LEU 98 0.0118
ALA 99 0.0100
GLN 100 0.0097
ARG 101 0.0095
SER 102 0.0105
SER 103 0.0085
ILE 104 0.0103
ASP 105 0.0101
ILE 106 0.0097
LEU 107 0.0120
PRO 108 0.0141
GLU 109 0.0161
SER 110 0.0108
SER 111 0.0107
GLN 112 0.0133
ILE 113 0.0150
ILE 114 0.0195
VAL 115 0.0227
ARG 116 0.0274
MET 117 0.0254
ASN 118 0.0291
ASP 119 0.0328
GLN 120 0.0323
GLU 121 0.0298
ILE 122 0.0266
GLY 123 0.0246
ARG 124 0.0215
PHE 125 0.0186
THR 126 0.0148
PRO 127 0.0120
ARG 128 0.0139
GLN 129 0.0137
PHE 130 0.0120
GLY 131 0.0124
ALA 132 0.0118
LEU 133 0.0105
GLY 134 0.0111
ALA 135 0.0125
VAL 136 0.0135
THR 137 0.0164
MET 138 0.0203
PRO 139 0.0225
LEU 140 0.0210
GLY 141 0.0257
GLU 142 0.0294
ALA 143 0.0278
VAL 144 0.0215
ARG 145 0.0151
ALA 146 0.0108
GLY 147 0.0103
ASP 148 0.0134
ASN 149 0.0157
LEU 150 0.0193
VAL 151 0.0191
THR 152 0.0232
ILE 153 0.0194
GLU 154 0.0168
ALA 155 0.0131
GLN 156 0.0111
HIS 157 0.0086
ARG 158 0.0084
HIS 159 0.0122
ARG 160 0.0145
ILE 161 0.0142
TYR 162 0.0131
CYS 163 0.0134
GLY 164 0.0109
ALA 165 0.0082
ASP 166 0.0060
ALA 167 0.0054
GLU 168 0.0053
PHE 169 0.0056
ASP 170 0.0057
LEU 171 0.0063
TRP 172 0.0090
THR 173 0.0098
GLU 174 0.0103
VAL 175 0.0111
ASP 176 0.0107
LEU 177 0.0127
SER 178 0.0118
GLN 179 0.0111
SER 180 0.0105
GLY 181 0.0104
VAL 182 0.0091
ALA 183 0.0072
LEU 184 0.0057
PRO 185 0.0055
ALA 186 0.0046
ALA 187 0.0065
ALA 188 0.0060
ILE 189 0.0054
GLY 190 0.0053
THR 191 0.0052
GLU 192 0.0047
PRO 193 0.0045
THR 194 0.0053
SER 195 0.0048
PHE 196 0.0051
ILE 197 0.0056
ALA 198 0.0053
ALA 199 0.0050
LEU 200 0.0057
THR 201 0.0075
ALA 202 0.0071
GLN 203 0.0070
ALA 204 0.0078
GLU 205 0.0080
SER 206 0.0074
GLY 207 0.0080
ARG 208 0.0064
PRO 209 0.0039
VAL 210 0.0040
GLU 211 0.0024
ILE 212 0.0014
ARG 213 0.0010
THR 214 0.0018
PRO 215 0.0049
THR 216 0.0062
PRO 217 0.0062
PRO 218 0.0077
ASP 219 0.0100
GLU 220 0.0105
ALA 221 0.0121
THR 222 0.0088
LEU 223 0.0079
ARG 224 0.0094
THR 225 0.0097
LEU 226 0.0080
ALA 227 0.0081
GLN 228 0.0098
ALA 229 0.0053
LEU 230 0.0039
GLY 231 0.0031
ARG 232 0.0047
PRO 233 0.0057
LEU 234 0.0042
PRO 235 0.0034
ASP 236 0.0071
GLU 237 0.0065
ALA 238 0.0057
LEU 239 0.0051
PRO 240 0.0043
LEU 241 0.0042
ALA 242 0.0036
LEU 243 0.0048
SER 244 0.0050
LYS 245 0.0080
PRO 246 0.0084
TRP 247 0.0122
SER 248 0.0106
ALA 249 0.0120
GLU 250 0.0055
THR 251 0.0069
GLY 252 0.0074
PRO 253 0.0078
THR 254 0.0066
TYR 255 0.0070
ALA 256 0.0058
ARG 257 0.0045
ILE 258 0.0034
THR 259 0.0025
LEU 260 0.0030
LEU 261 0.0033
PRO 262 0.0047
SER 263 0.0059
ASP 264 0.0077
ALA 265 0.0084
ASP 266 0.0079
ARG 267 0.0076
VAL 268 0.0065
SER 269 0.0068
ILE 270 0.0067
ARG 271 0.0062
ARG 272 0.0064
GLY 273 0.0056
GLY 274 0.0055
ASP 275 0.0057
GLY 276 0.0065
ALA 277 0.0060
VAL 278 0.0065
VAL 279 0.0049
LEU 280 0.0048
VAL 281 0.0043
LEU 282 0.0048
GLU 283 0.0054
HIS 284 0.0062
PRO 285 0.0075
PRO 286 0.0070
GLU 287 0.0084
GLY 288 0.0082
SER 289 0.0070
PRO 290 0.0060
ASN 291 0.0069
ALA 292 0.0051
SER 293 0.0058
LEU 294 0.0057
VAL 295 0.0052
ALA 296 0.0058
ASP 297 0.0064
LEU 298 0.0060
LEU 299 0.0029
GLY 300 0.0023
ALA 301 0.0031
THR 302 0.0034
PRO 303 0.0050
THR 304 0.0051
LEU 305 0.0079
PRO 306 0.0077
PRO 307 0.0081
PRO 308 0.0083
THR 309 0.0062
LEU 310 0.0068
PRO 311 0.0071
GLN 312 0.0057
ILE 313 0.0086
PRO 314 0.0083
PRO 315 0.0086
GLY 316 0.0103
ARG 317 0.0109
VAL 318 0.0125
VAL 319 0.0122
THR 320 0.0124
LEU 321 0.0117
ALA 322 0.0130
ASP 323 0.0145
MET 324 0.0140
GLY 325 0.0144
VAL 326 0.0126
ASP 327 0.0120
THR 328 0.0085
ILE 329 0.0074
LEU 330 0.0074
THR 331 0.0085
ASP 332 0.0105
ASN 333 0.0106
ARG 334 0.0084
TYR 335 0.0058
PHE 336 0.0044
ASN 337 0.0032
ARG 338 0.0044
ASP 339 0.0066
ILE 340 0.0080
ASP 341 0.0076
PHE 342 0.0067
GLN 343 0.0052
LEU 344 0.0048
PRO 345 0.0039
ASP 346 0.0033
ASP 347 0.0043
TRP 348 0.0056
LEU 349 0.0051
LEU 350 0.0055
LEU 351 0.0046
ALA 352 0.0054
SER 353 0.0062
GLN 354 0.0071
LYS 355 0.0059
ALA 356 0.0061
GLN 357 0.0059
ILE 358 0.0059
GLY 359 0.0065
ILE 360 0.0063
ASP 361 0.0071
TYR 362 0.0043
GLY 363 0.0030
PHE 364 0.0054
ALA 365 0.0085
GLY 366 0.0105
GLY 367 0.0141
LEU 368 0.0131
PRO 369 0.0139
GLU 370 0.0144
GLY 371 0.0125
ALA 372 0.0096
LEU 373 0.0067
LEU 374 0.0036
LEU 375 0.0029
VAL 376 0.0021
LYS 377 0.0028
VAL 378 0.0038
ASN 379 0.0050
GLY 380 0.0046
THR 381 0.0031
THR 382 0.0023
VAL 383 0.0008
ARG 384 0.0014
MET 385 0.0041
LEU 386 0.0047
PRO 387 0.0075
LEU 388 0.0081
ASP 389 0.0110
ARG 390 0.0126
ASP 391 0.0106
ALA 392 0.0072
ALA 393 0.0037
PRO 394 0.0037
VAL 395 0.0048
LYS 396 0.0056
PRO 397 0.0092
ARG 398 0.0082
LEU 399 0.0069
ASP 400 0.0064
ILE 401 0.0048
ARG 402 0.0045
PHE 403 0.0043
PRO 404 0.0053
ALA 405 0.0050
ARG 406 0.0044
LEU 407 0.0045
LEU 408 0.0044
HIS 409 0.0040
PRO 410 0.0038
GLY 411 0.0043
PRO 412 0.0042
ASN 413 0.0043
ARG 414 0.0044
LEU 415 0.0045
SER 416 0.0048
PHE 417 0.0050
GLU 418 0.0027
SER 419 0.0039
VAL 420 0.0064
ILE 421 0.0093
PRO 422 0.0124
GLY 423 0.0153
ASN 424 0.0180
PRO 425 0.0217
PRO 426 0.0187
ASP 427 0.0219
GLN 428 0.0216
PRO 429 0.0188
CYS 430 0.0168
PRO 431 0.0203
ALA 432 0.0232
SER 433 0.0203
ALA 434 0.0211
GLY 435 0.0175
ASP 436 0.0132
LEU 437 0.0102
MET 438 0.0058
GLN 439 0.0059
VAL 440 0.0061
LEU 441 0.0073
SER 442 0.0097
SER 443 0.0096
THR 444 0.0085
ASP 445 0.0103
LEU 446 0.0116
GLU 447 0.0108
VAL 448 0.0091
PRO 449 0.0095
PRO 450 0.0083
SER 451 0.0084
PRO 452 0.0088
ARG 453 0.0089
MET 454 0.0066
GLN 455 0.0037
MET 456 0.0029
ALA 457 0.0060
ASP 458 0.0059
MET 459 0.0092
ALA 460 0.0093
ARG 461 0.0103
ASP 462 0.0116
LEU 463 0.0126
ALA 464 0.0141
GLN 465 0.0155
VAL 466 0.0167
THR 467 0.0156
PRO 468 0.0152
ALA 469 0.0153
SER 470 0.0155
VAL 471 0.0153
HIS 472 0.0151
PRO 473 0.0149
ALA 474 0.0145
THR 475 0.0145
PRO 476 0.0152
ASP 477 0.0145
GLY 478 0.0144
LEU 479 0.0153
ALA 480 0.0150
ARG 481 0.0125
THR 482 0.0122
LEU 483 0.0115
PRO 484 0.0118
PHE 485 0.0120
MET 486 0.0114
ALA 487 0.0110
ALA 488 0.0098
PHE 489 0.0119
ARG 490 0.0144
GLU 491 0.0166
VAL 492 0.0182
PRO 493 0.0208
ASP 494 0.0218
ALA 495 0.0192
ALA 496 0.0180
PRO 497 0.0181
VAL 498 0.0170
ASP 499 0.0170
LEU 500 0.0164
THR 501 0.0162
VAL 502 0.0161
ALA 503 0.0157
GLY 504 0.0156
LEU 505 0.0138
HIS 506 0.0163
ASP 507 0.0162
ILE 508 0.0133
ALA 509 0.0176
THR 510 0.0199
VAL 511 0.0164
PRO 512 0.0155
LEU 513 0.0112
ASN 514 0.0117
GLU 515 0.0082
GLU 516 0.0039
GLY 517 0.0065
LEU 518 0.0059
THR 519 0.0087
PRO 520 0.0105
ARG 521 0.0074
LEU 522 0.0027
LEU 523 0.0068
ALA 524 0.0066
LEU 525 0.0035
THR 526 0.0069
LEU 527 0.0104
LEU 528 0.0090
PRO 529 0.0110
SER 530 0.0406
THR 531 0.0092
GLY 544 0.0059
PRO 545 0.0052
PRO 546 0.0040
ALA 547 0.0038
ASN 548 0.0031
ALA 549 0.0028
LEU 550 0.0029
ALA 551 0.0035
PRO 552 0.0033
LEU 553 0.0039
GLY 554 0.0040
ALA 555 0.0039
ALA 556 0.0043
PRO 557 0.0046
GLY 558 0.0048
GLU 559 0.0044
GLY 560 0.0042
VAL 561 0.0039
MET 562 0.0038
PRO 563 0.0038
PRO 564 0.0038
LEU 565 0.0052
VAL 566 0.0053
GLU 567 0.0049
SER 568 0.0055
ASN 569 0.0055
TRP 570 0.0047
SER 571 0.0051
ASP 572 0.0053
ARG 573 0.0052
ALA 574 0.0055
GLN 575 0.0058
THR 576 0.0057
PHE 577 0.0057
VAL 578 0.0064
GLN 579 0.0049
ALA 580 0.0052
THR 581 0.0050
LEU 582 0.0042
GLN 583 0.0038
PRO 584 0.0042
VAL 585 0.0038
ILE 586 0.0033
GLN 587 0.0036
THR 588 0.0054
VAL 589 0.0048
ARG 590 0.0040
ARG 591 0.0052
MET 592 0.0072
LEU 593 0.0073
ARG 594 0.0051
PRO 595 0.0030
GLY 596 0.0015
ASP 597 0.0026
GLY 598 0.0031
ASN 599 0.0034
LEU 600 0.0010
ALA 601 0.0015
GLU 602 0.0040
TRP 603 0.0041
LEU 604 0.0039
ALA 605 0.0048
THR 606 0.0073
ARG 607 0.0082
LYS 608 0.0093
GLY 609 0.0115
THR 610 0.0135
ALA 611 0.0131
MET 612 0.0110
LEU 613 0.0120
LEU 614 0.0114
ALA 615 0.0117
PRO 616 0.0117
GLU 617 0.0127
PRO 618 0.0134
GLY 619 0.0158
LYS 620 0.0156
LEU 621 0.0156
TRP 622 0.0147
VAL 623 0.0144
ILE 624 0.0131
LEU 625 0.0138
GLY 626 0.0124
PRO 627 0.0133
GLU 628 0.0128
ALA 629 0.0122
GLU 630 0.0126
PRO 631 0.0123
ALA 632 0.0125
ARG 633 0.0121
VAL 634 0.0115
ALA 635 0.0104
GLU 636 0.0104
ALA 637 0.0110
LEU 638 0.0113
ALA 639 0.0111
MET 640 0.0112
ALA 641 0.0119
PRO 642 0.0089
ARG 643 0.0095
SER 644 0.0100
PRO 645 0.0084
GLY 646 0.0099
GLY 647 0.0094
PRO 648 0.0087
ARG 649 0.0067
GLY 650 0.0051
GLN 651 0.0061
VAL 652 0.0069
ALA 653 0.0087
VAL 654 0.0107
LEU 655 0.0131
GLY 656 0.0156
SER 657 0.0188
ASP 658 0.0195
GLY 659 0.0183
ARG 660 0.0157
TRP 661 0.0127
SER 662 0.0104
SER 663 0.0068
TRP 664 0.0040
SER 665 0.0022
LYS 666 0.0014
PRO 667 0.0027
GLY 668 0.0045
LEU 669 0.0033
LEU 670 0.0062
PRO 671 0.0056
GLU 672 0.0098
LEU 673 0.0127
ARG 674 0.0133
GLU 675 0.0170
PRO 676 0.0219
VAL 677 0.0296
SER 678 0.0348
LEU 679 0.0349
ASP 680 0.0339
ASN 681 0.0231
VAL 682 0.0196
ARG 683 0.0136
SER 684 0.0118
VAL 685 0.0108
VAL 686 0.0095
GLY 687 0.0077
ASN 688 0.0059
VAL 689 0.0059
ALA 690 0.0043
SER 691 0.0044
ALA 692 0.0038
ARG 693 0.0031
PRO 694 0.0030
PRO 695 0.0031
LEU 696 0.0035
LEU 697 0.0033
LEU 698 0.0040
GLY 699 0.0047
GLY 700 0.0054
MET 701 0.0048
LEU 702 0.0039
GLY 703 0.0045
LEU 704 0.0053
ALA 705 0.0067
TRP 706 0.0054
ILE 707 0.0057
SER 708 0.0077
ALA 709 0.0074
ALA 710 0.0064
ILE 711 0.0078
ALA 712 0.0099
VAL 713 0.0092
GLY 714 0.0113
PHE 715 0.0117
VAL 716 0.0102
LEU 717 0.0111
ARG 718 0.0131
THR 719 0.0119
ARG 720 0.0112
UNK 169 0.0222
UNK 170 0.0191
UNK 171 0.0223
UNK 172 0.0259
UNK 173 0.0253
UNK 174 0.0299
UNK 175 0.0325
UNK 176 0.0298
UNK 177 0.0359

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 40 ---

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