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

<R²> analysis for 2605100247221291788

--- normal mode 66 ---

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 = 0.0478
VAL 13 0.0201
VAL 14 0.0184
PRO 15 0.0111
VAL 16 0.0113
LEU 17 0.0161
LEU 18 0.0100
PHE 19 0.0101
LEU 20 0.0125
LEU 21 0.0096
TRP 22 0.0087
VAL 23 0.0144
ALA 24 0.0147
LEU 25 0.0116
LEU 26 0.0163
VAL 27 0.0083
PRO 28 0.0059
PHE 29 0.0060
GLY 30 0.0074
LEU 31 0.0064
LEU 32 0.0043
ALA 33 0.0055
ALA 34 0.0061
ALA 35 0.0068
PRO 36 0.0062
VAL 37 0.0065
ALA 38 0.0068
PRO 39 0.0059
SER 40 0.0071
ALA 41 0.0089
GLN 42 0.0065
GLY 43 0.0062
LEU 44 0.0075
ILE 45 0.0063
ALA 46 0.0043
LEU 47 0.0055
SER 48 0.0066
ALA 49 0.0072
VAL 50 0.0063
VAL 51 0.0061
LEU 52 0.0073
VAL 53 0.0076
ALA 54 0.0067
LEU 55 0.0097
LEU 56 0.0090
LYS 57 0.0080
PRO 58 0.0084
PHE 59 0.0083
ALA 60 0.0076
ASP 61 0.0073
LYS 62 0.0079
MET 63 0.0077
VAL 64 0.0084
PRO 65 0.0088
ARG 66 0.0082
PHE 67 0.0084
LEU 68 0.0093
LEU 69 0.0074
LEU 70 0.0078
SER 71 0.0072
ALA 72 0.0069
ALA 73 0.0075
SER 74 0.0076
MET 75 0.0070
LEU 76 0.0049
VAL 77 0.0062
MET 78 0.0066
ARG 79 0.0055
TYR 80 0.0058
TRP 81 0.0072
PHE 82 0.0071
TRP 83 0.0063
ARG 84 0.0067
LEU 85 0.0079
PHE 86 0.0073
GLU 87 0.0057
THR 88 0.0054
LEU 89 0.0064
PRO 90 0.0100
PRO 91 0.0124
PRO 92 0.0111
ALA 93 0.0115
LEU 94 0.0117
ASP 95 0.0091
ALA 96 0.0065
SER 97 0.0044
PHE 98 0.0053
LEU 99 0.0043
PHE 100 0.0057
ALA 101 0.0071
LEU 102 0.0069
LEU 103 0.0073
LEU 104 0.0084
PHE 105 0.0091
ALA 106 0.0091
VAL 107 0.0096
GLU 108 0.0108
THR 109 0.0113
PHE 110 0.0114
SER 111 0.0111
ILE 112 0.0098
SER 113 0.0088
ILE 114 0.0083
PHE 115 0.0076
PHE 116 0.0060
LEU 117 0.0056
ASN 118 0.0044
GLY 119 0.0040
PHE 120 0.0031
LEU 121 0.0036
SER 122 0.0048
ALA 123 0.0039
ASP 124 0.0060
PRO 125 0.0066
THR 126 0.0072
ASP 127 0.0079
ARG 128 0.0082
PRO 129 0.0093
PHE 130 0.0094
PRO 131 0.0095
ARG 132 0.0421
PRO 133 0.0478
LEU 134 0.0402
GLN 135 0.0416
PRO 136 0.0459
GLU 137 0.0369
GLU 138 0.0270
LEU 139 0.0147
PRO 140 0.0117
THR 141 0.0111
VAL 142 0.0081
ASP 143 0.0084
ILE 144 0.0067
LEU 145 0.0090
VAL 146 0.0057
PRO 147 0.0054
SER 148 0.0050
TYR 149 0.0047
ASN 150 0.0044
GLU 151 0.0043
PRO 152 0.0044
ALA 153 0.0038
ASP 154 0.0031
MET 155 0.0030
LEU 156 0.0040
SER 157 0.0042
VAL 158 0.0039
THR 159 0.0046
LEU 160 0.0048
ALA 161 0.0048
ALA 162 0.0048
ALA 163 0.0045
LYS 164 0.0045
ASN 165 0.0046
MET 166 0.0045
ILE 167 0.0042
TYR 168 0.0070
PRO 169 0.0117
ALA 170 0.0129
ARG 171 0.0162
LEU 172 0.0125
ARG 173 0.0092
THR 174 0.0061
VAL 175 0.0067
VAL 176 0.0062
LEU 177 0.0065
CYS 178 0.0062
ASP 179 0.0062
ASP 180 0.0064
GLY 181 0.0113
GLY 182 0.0101
THR 183 0.0088
ASP 184 0.0103
GLN 185 0.0109
ARG 186 0.0091
CYS 187 0.0105
MET 188 0.0186
SER 189 0.0148
PRO 190 0.0154
ASP 191 0.0131
PRO 192 0.0171
GLU 193 0.0230
LEU 194 0.0192
ALA 195 0.0115
GLN 196 0.0148
LYS 197 0.0160
ALA 198 0.0123
GLN 199 0.0121
GLU 200 0.0157
ARG 201 0.0145
ARG 202 0.0093
ARG 203 0.0105
GLU 204 0.0114
LEU 205 0.0107
GLN 206 0.0106
GLN 207 0.0119
LEU 208 0.0122
CYS 209 0.0090
ARG 210 0.0110
GLU 211 0.0120
LEU 212 0.0112
GLY 213 0.0119
VAL 214 0.0100
VAL 215 0.0086
TYR 216 0.0091
SER 217 0.0077
THR 218 0.0067
ARG 219 0.0067
GLU 220 0.0077
ARG 221 0.0081
ASN 222 0.0081
GLU 223 0.0059
HIS 224 0.0054
ALA 225 0.0055
LYS 226 0.0050
ALA 227 0.0048
GLY 228 0.0047
ASN 229 0.0047
MET 230 0.0066
SER 231 0.0079
ALA 232 0.0086
ALA 233 0.0085
LEU 234 0.0091
GLU 235 0.0105
ARG 236 0.0110
LEU 237 0.0108
LYS 238 0.0100
GLY 239 0.0077
GLU 240 0.0056
LEU 241 0.0037
VAL 242 0.0038
VAL 243 0.0024
VAL 244 0.0042
PHE 245 0.0039
ASP 246 0.0037
ALA 247 0.0034
ASP 248 0.0033
HIS 249 0.0036
VAL 250 0.0035
PRO 251 0.0047
SER 252 0.0040
ARG 253 0.0041
ASP 254 0.0028
PHE 255 0.0029
LEU 256 0.0039
ALA 257 0.0034
ARG 258 0.0075
THR 259 0.0065
VAL 260 0.0084
GLY 261 0.0097
TYR 262 0.0077
PHE 263 0.0077
VAL 264 0.0108
GLU 265 0.0137
ASP 266 0.0108
PRO 267 0.0068
ASP 268 0.0081
LEU 269 0.0067
PHE 270 0.0036
LEU 271 0.0035
VAL 272 0.0046
GLN 273 0.0043
THR 274 0.0045
PRO 275 0.0043
HIS 276 0.0045
PHE 277 0.0048
PHE 278 0.0050
ILE 279 0.0043
ASN 280 0.0035
PRO 281 0.0031
ASP 282 0.0018
PRO 283 0.0019
ILE 284 0.0016
GLN 285 0.0027
ARG 286 0.0023
ASN 287 0.0024
LEU 288 0.0030
ALA 289 0.0040
LEU 290 0.0044
GLY 291 0.0052
ASP 292 0.0053
ARG 293 0.0068
CYS 294 0.0060
PRO 295 0.0058
PRO 296 0.0052
GLU 297 0.0045
ASN 298 0.0050
GLU 299 0.0056
MET 300 0.0042
PHE 301 0.0044
TYR 302 0.0046
GLY 303 0.0042
LYS 304 0.0037
ILE 305 0.0038
HIS 306 0.0043
ARG 307 0.0046
GLY 308 0.0044
LEU 309 0.0048
ASP 310 0.0050
ARG 311 0.0047
TRP 312 0.0049
GLY 313 0.0054
GLY 314 0.0030
ALA 315 0.0033
PHE 316 0.0030
PHE 317 0.0030
CYS 318 0.0032
GLY 319 0.0031
SER 320 0.0036
ALA 321 0.0031
ALA 322 0.0024
VAL 323 0.0026
LEU 324 0.0030
ARG 325 0.0030
ARG 326 0.0048
ARG 327 0.0051
ALA 328 0.0053
LEU 329 0.0053
ASP 330 0.0069
GLU 331 0.0078
ALA 332 0.0077
GLY 333 0.0088
GLY 334 0.0075
PHE 335 0.0034
ALA 336 0.0023
GLY 337 0.0012
GLU 338 0.0018
THR 339 0.0018
ILE 340 0.0013
THR 341 0.0014
GLU 342 0.0013
ASP 343 0.0015
ALA 344 0.0021
GLU 345 0.0012
THR 346 0.0016
ALA 347 0.0024
LEU 348 0.0020
GLU 349 0.0034
ILE 350 0.0039
HIS 351 0.0045
SER 352 0.0054
ARG 353 0.0064
GLY 354 0.0070
TRP 355 0.0059
LYS 356 0.0053
SER 357 0.0049
LEU 358 0.0052
TYR 359 0.0050
ILE 360 0.0057
ASP 361 0.0056
ARG 362 0.0062
ALA 363 0.0048
MET 364 0.0046
ILE 365 0.0041
ALA 366 0.0040
GLY 367 0.0037
LEU 368 0.0036
GLN 369 0.0035
PRO 370 0.0021
GLU 371 0.0031
THR 372 0.0036
PHE 373 0.0029
ALA 374 0.0046
SER 375 0.0042
PHE 376 0.0029
ILE 377 0.0028
GLN 378 0.0027
GLN 379 0.0026
ARG 380 0.0026
GLY 381 0.0029
ARG 382 0.0030
TRP 383 0.0029
ALA 384 0.0011
THR 385 0.0029
GLY 386 0.0020
MET 387 0.0032
MET 388 0.0049
GLN 389 0.0055
MET 390 0.0054
LEU 391 0.0070
LEU 392 0.0078
LEU 393 0.0070
LYS 394 0.0060
ASN 395 0.0073
PRO 396 0.0068
LEU 397 0.0083
PHE 398 0.0068
ARG 399 0.0050
ARG 400 0.0049
GLY 401 0.0036
LEU 402 0.0045
GLY 403 0.0062
ILE 404 0.0077
ALA 405 0.0050
GLN 406 0.0035
ARG 407 0.0038
LEU 408 0.0050
CYS 409 0.0042
TYR 410 0.0030
LEU 411 0.0044
ASN 412 0.0055
SER 413 0.0042
MET 414 0.0036
SER 415 0.0045
PHE 416 0.0041
TRP 417 0.0027
PHE 418 0.0032
PHE 419 0.0058
PRO 420 0.0054
LEU 421 0.0056
VAL 422 0.0079
ARG 423 0.0095
MET 424 0.0100
MET 425 0.0105
MET 425 0.0105
PHE 426 0.0141
LEU 427 0.0157
VAL 428 0.0143
ALA 429 0.0135
PRO 430 0.0157
LEU 431 0.0155
ILE 432 0.0131
TYR 433 0.0112
LEU 434 0.0134
PHE 435 0.0133
PHE 436 0.0106
GLY 437 0.0089
ILE 438 0.0072
GLU 439 0.0073
ILE 440 0.0066
PHE 441 0.0053
VAL 442 0.0040
ALA 443 0.0033
THR 444 0.0030
PHE 445 0.0029
GLU 446 0.0040
GLU 447 0.0036
VAL 448 0.0034
LEU 449 0.0031
ALA 450 0.0034
TYR 451 0.0041
MET 452 0.0042
PRO 453 0.0039
GLY 454 0.0064
TYR 455 0.0058
LEU 456 0.0058
ALA 457 0.0059
VAL 458 0.0051
SER 459 0.0047
PHE 460 0.0049
LEU 461 0.0053
VAL 462 0.0050
GLN 463 0.0038
ASN 464 0.0043
ALA 465 0.0049
LEU 466 0.0039
PHE 467 0.0038
ALA 468 0.0043
ARG 469 0.0048
GLN 470 0.0048
ARG 471 0.0046
TRP 472 0.0045
PRO 473 0.0041
LEU 474 0.0040
VAL 475 0.0036
SER 476 0.0047
GLU 477 0.0047
VAL 478 0.0036
TYR 479 0.0036
GLU 480 0.0049
VAL 481 0.0053
ALA 482 0.0059
GLN 483 0.0051
ALA 484 0.0058
PRO 485 0.0063
TYR 486 0.0052
LEU 487 0.0045
ALA 488 0.0054
ARG 489 0.0064
ALA 490 0.0070
ILE 491 0.0045
VAL 492 0.0096
THR 493 0.0136
THR 494 0.0118
LEU 495 0.0144
LEU 496 0.0212
ARG 497 0.0185
PRO 498 0.0139
ARG 499 0.0125
SER 500 0.0152
ALA 501 0.0126
ARG 502 0.0136
PHE 503 0.0043
ALA 504 0.0037
VAL 505 0.0031
THR 506 0.0017
ALA 507 0.0017
LYS 508 0.0009
ASP 509 0.0013
GLU 510 0.0093
THR 511 0.0101
LEU 512 0.0103
SER 513 0.0124
GLU 514 0.0122
ASN 515 0.0108
TYR 516 0.0102
ILE 517 0.0081
SER 518 0.0073
PRO 519 0.0095
ILE 520 0.0075
TYR 521 0.0045
ARG 522 0.0070
PRO 523 0.0081
LEU 524 0.0071
LEU 525 0.0078
PHE 526 0.0115
THR 527 0.0119
PHE 528 0.0100
LEU 529 0.0120
LEU 530 0.0151
CYS 531 0.0146
LEU 532 0.0140
SER 533 0.0142
GLY 534 0.0145
VAL 535 0.0140
LEU 536 0.0138
ALA 537 0.0142
THR 538 0.0109
LEU 539 0.0087
VAL 540 0.0086
ARG 541 0.0068
TRP 542 0.0040
VAL 543 0.0023
ALA 544 0.0048
PHE 545 0.0043
PRO 546 0.0037
GLY 547 0.0038
ASP 548 0.0019
ARG 549 0.0017
SER 550 0.0039
VAL 551 0.0047
LEU 552 0.0079
LEU 553 0.0083
VAL 554 0.0095
VAL 555 0.0099
GLY 556 0.0095
GLY 557 0.0101
TRP 558 0.0114
ALA 559 0.0137
VAL 560 0.0119
LEU 561 0.0115
ASN 562 0.0111
VAL 563 0.0095
LEU 564 0.0080
LEU 565 0.0080
VAL 566 0.0068
GLY 567 0.0046
PHE 568 0.0035
ALA 569 0.0039
LEU 570 0.0037
ARG 571 0.0014
ALA 572 0.0016
VAL 573 0.0033
ALA 574 0.0051
GLU 575 0.0062
LYS 576 0.0079
GLN 577 0.0103
GLN 578 0.0097
ARG 579 0.0120
ARG 580 0.0058
ALA 581 0.0044
ALA 582 0.0023
PRO 583 0.0029
ARG 584 0.0045
VAL 585 0.0058
GLN 586 0.0081
MET 587 0.0058
GLU 588 0.0061
VAL 589 0.0049
PRO 590 0.0048
ALA 591 0.0037
GLU 592 0.0036
ALA 593 0.0042
GLN 594 0.0054
ILE 595 0.0037
PRO 596 0.0062
ALA 597 0.0047
PHE 598 0.0039
GLY 599 0.0070
ASN 600 0.0093
ARG 601 0.0085
SER 602 0.0081
LEU 603 0.0067
THR 604 0.0072
ALA 605 0.0056
THR 606 0.0053
VAL 607 0.0041
LEU 608 0.0034
ASP 609 0.0034
ALA 610 0.0023
SER 611 0.0023
THR 612 0.0015
SER 613 0.0019
GLY 614 0.0025
VAL 615 0.0026
ARG 616 0.0027
LEU 617 0.0036
LEU 618 0.0049
VAL 619 0.0045
ARG 620 0.0058
LEU 621 0.0047
PRO 622 0.0094
GLY 623 0.0078
VAL 624 0.0038
GLY 625 0.0064
ASP 626 0.0083
PRO 627 0.0135
HIS 628 0.0102
PRO 629 0.0090
ALA 630 0.0084
LEU 631 0.0054
GLU 632 0.0059
ALA 633 0.0040
GLY 634 0.0024
GLY 635 0.0033
LEU 636 0.0033
ILE 637 0.0025
GLN 638 0.0015
PHE 639 0.0016
GLN 640 0.0018
PRO 641 0.0029
LYS 642 0.0038
PHE 643 0.0087
PRO 644 0.0120
ASP 645 0.0131
ALA 646 0.0110
PRO 647 0.0102
GLN 648 0.0107
LEU 649 0.0077
GLU 650 0.0049
ARG 651 0.0039
MET 652 0.0025
VAL 653 0.0022
ARG 654 0.0019
GLY 655 0.0017
ARG 656 0.0026
ILE 657 0.0020
ARG 658 0.0034
SER 659 0.0057
ALA 660 0.0063
ARG 661 0.0089
ARG 662 0.0089
GLU 663 0.0111
GLY 664 0.0099
GLY 665 0.0079
THR 666 0.0071
VAL 667 0.0056
MET 668 0.0059
VAL 669 0.0036
GLY 670 0.0031
VAL 671 0.0028
ILE 672 0.0030
PHE 673 0.0025
GLU 674 0.0042
ALA 675 0.0049
GLY 676 0.0060
GLN 677 0.0056
PRO 678 0.0075
ILE 679 0.0074
ALA 680 0.0070
VAL 681 0.0044
ARG 682 0.0043
GLU 683 0.0060
THR 684 0.0047
VAL 685 0.0021
ALA 686 0.0032
TYR 687 0.0046
LEU 688 0.0041
ILE 689 0.0044
PHE 690 0.0050
GLY 691 0.0060
GLU 692 0.0065
SER 693 0.0074
ALA 694 0.0078
HIS 695 0.0073
TRP 696 0.0077
ARG 697 0.0086
THR 698 0.0087
MET 699 0.0091
ARG 700 0.0080
GLU 701 0.0081
ALA 702 0.0085
THR 703 0.0075
MET 704 0.0069
ARG 705 0.0069
PRO 706 0.0059
ILE 707 0.0058
GLY 708 0.0055
LEU 709 0.0043
LEU 710 0.0050
HIS 711 0.0060
GLY 712 0.0052
MET 713 0.0043
ALA 714 0.0043
ARG 715 0.0039
ILE 716 0.0040
LEU 717 0.0045
TRP 718 0.0045
MET 719 0.0045
ALA 720 0.0046
ALA 721 0.0046
ALA 722 0.0047
SER 723 0.0026
LEU 724 0.0020
PRO 725 0.0040
LYS 726 0.0048
THR 727 0.0048
ALA 728 0.0054
ARG 729 0.0063
ASP 730 0.0061
PHE 731 0.0059
MET 732 0.0072
ASP 733 0.0079
GLU 734 0.0077
PRO 735 0.0125
ALA 736 0.0148
ARG 737 0.0095
ARG 738 0.0129
ARG 739 0.0213
ARG 740 0.0168
PRO 54 0.0071
TRP 55 0.0055
ILE 56 0.0047
ILE 57 0.0027
PRO 58 0.0056
LEU 59 0.0077
ARG 60 0.0079
PRO 61 0.0103
LEU 62 0.0102
ALA 63 0.0096
GLU 64 0.0099
THR 65 0.0097
ALA 66 0.0104
GLN 67 0.0100
VAL 68 0.0135
GLY 69 0.0137
PRO 70 0.0136
LEU 71 0.0108
PHE 72 0.0101
ARG 73 0.0074
LEU 74 0.0067
GLN 75 0.0067
GLY 76 0.0067
GLN 77 0.0088
GLN 78 0.0109
ALA 79 0.0093
ARG 80 0.0103
ALA 81 0.0115
ALA 82 0.0107
PHE 83 0.0095
ARG 84 0.0068
LEU 85 0.0074
PHE 86 0.0057
LEU 87 0.0062
PRO 88 0.0056
THR 89 0.0026
GLU 90 0.0092
ALA 91 0.0098
VAL 92 0.0125
GLY 93 0.0205
GLY 94 0.0190
THR 95 0.0213
LEU 96 0.0194
THR 97 0.0159
LEU 98 0.0123
ALA 99 0.0112
GLN 100 0.0068
ARG 101 0.0045
SER 102 0.0033
SER 103 0.0080
ILE 104 0.0146
ASP 105 0.0139
ILE 106 0.0131
LEU 107 0.0196
PRO 108 0.0201
GLU 109 0.0269
SER 110 0.0213
SER 111 0.0165
GLN 112 0.0135
ILE 113 0.0110
ILE 114 0.0149
VAL 115 0.0160
ARG 116 0.0217
MET 117 0.0201
ASN 118 0.0221
ASP 119 0.0224
GLN 120 0.0236
GLU 121 0.0215
ILE 122 0.0219
GLY 123 0.0195
ARG 124 0.0155
PHE 125 0.0106
THR 126 0.0109
PRO 127 0.0072
ARG 128 0.0102
GLN 129 0.0088
PHE 130 0.0126
GLY 131 0.0167
ALA 132 0.0164
LEU 133 0.0131
GLY 134 0.0099
ALA 135 0.0119
VAL 136 0.0109
THR 137 0.0169
MET 138 0.0205
PRO 139 0.0247
LEU 140 0.0225
GLY 141 0.0266
GLU 142 0.0283
ALA 143 0.0229
VAL 144 0.0207
ARG 145 0.0103
ALA 146 0.0101
GLY 147 0.0095
ASP 148 0.0088
ASN 149 0.0099
LEU 150 0.0098
VAL 151 0.0126
THR 152 0.0139
ILE 153 0.0104
GLU 154 0.0109
ALA 155 0.0087
GLN 156 0.0107
HIS 157 0.0099
ARG 158 0.0127
HIS 159 0.0130
ARG 160 0.0183
ILE 161 0.0148
TYR 162 0.0091
CYS 163 0.0107
GLY 164 0.0094
ALA 165 0.0105
ASP 166 0.0058
ALA 167 0.0043
GLU 168 0.0065
PHE 169 0.0063
ASP 170 0.0035
LEU 171 0.0027
TRP 172 0.0024
THR 173 0.0035
GLU 174 0.0059
VAL 175 0.0085
ASP 176 0.0107
LEU 177 0.0132
SER 178 0.0150
GLN 179 0.0135
SER 180 0.0158
GLY 181 0.0130
VAL 182 0.0093
ALA 183 0.0081
LEU 184 0.0063
PRO 185 0.0085
ALA 186 0.0096
ALA 187 0.0131
ALA 188 0.0105
ILE 189 0.0095
GLY 190 0.0109
THR 191 0.0116
GLU 192 0.0105
PRO 193 0.0087
THR 194 0.0079
SER 195 0.0081
PHE 196 0.0073
ILE 197 0.0064
ALA 198 0.0064
ALA 199 0.0063
LEU 200 0.0053
THR 201 0.0053
ALA 202 0.0063
GLN 203 0.0045
ALA 204 0.0037
GLU 205 0.0061
SER 206 0.0069
GLY 207 0.0064
ARG 208 0.0118
PRO 209 0.0088
VAL 210 0.0078
GLU 211 0.0086
ILE 212 0.0082
ARG 213 0.0114
THR 214 0.0128
PRO 215 0.0209
THR 216 0.0191
PRO 217 0.0160
PRO 218 0.0129
ASP 219 0.0122
GLU 220 0.0088
ALA 221 0.0090
THR 222 0.0034
LEU 223 0.0031
ARG 224 0.0009
THR 225 0.0014
LEU 226 0.0031
ALA 227 0.0039
GLN 228 0.0045
ALA 229 0.0060
LEU 230 0.0056
GLY 231 0.0049
ARG 232 0.0058
PRO 233 0.0063
LEU 234 0.0052
PRO 235 0.0048
ASP 236 0.0049
GLU 237 0.0051
ALA 238 0.0044
LEU 239 0.0046
PRO 240 0.0045
LEU 241 0.0043
ALA 242 0.0045
LEU 243 0.0100
SER 244 0.0155
LYS 245 0.0210
PRO 246 0.0279
TRP 247 0.0332
SER 248 0.0290
ALA 249 0.0334
GLU 250 0.0154
THR 251 0.0175
GLY 252 0.0156
PRO 253 0.0143
THR 254 0.0100
TYR 255 0.0086
ALA 256 0.0045
ARG 257 0.0057
ILE 258 0.0052
THR 259 0.0072
LEU 260 0.0070
LEU 261 0.0096
PRO 262 0.0108
SER 263 0.0116
ASP 264 0.0122
ALA 265 0.0085
ASP 266 0.0058
ARG 267 0.0079
VAL 268 0.0077
SER 269 0.0106
ILE 270 0.0109
ARG 271 0.0099
ARG 272 0.0106
GLY 273 0.0103
GLY 274 0.0111
ASP 275 0.0108
GLY 276 0.0111
ALA 277 0.0099
VAL 278 0.0099
VAL 279 0.0086
LEU 280 0.0066
VAL 281 0.0075
LEU 282 0.0050
GLU 283 0.0068
HIS 284 0.0058
PRO 285 0.0101
PRO 286 0.0154
GLU 287 0.0152
GLY 288 0.0108
SER 289 0.0097
PRO 290 0.0053
ASN 291 0.0041
ALA 292 0.0041
SER 293 0.0071
LEU 294 0.0077
VAL 295 0.0075
ALA 296 0.0092
ASP 297 0.0116
LEU 298 0.0120
LEU 299 0.0100
GLY 300 0.0102
ALA 301 0.0115
THR 302 0.0089
PRO 303 0.0068
THR 304 0.0052
LEU 305 0.0032
PRO 306 0.0041
PRO 307 0.0036
PRO 308 0.0036
THR 309 0.0033
LEU 310 0.0034
PRO 311 0.0036
GLN 312 0.0032
ILE 313 0.0034
PRO 314 0.0043
PRO 315 0.0050
GLY 316 0.0053
ARG 317 0.0043
VAL 318 0.0037
VAL 319 0.0028
THR 320 0.0020
LEU 321 0.0009
ALA 322 0.0020
ASP 323 0.0004
MET 324 0.0021
GLY 325 0.0032
VAL 326 0.0041
ASP 327 0.0070
THR 328 0.0064
ILE 329 0.0065
LEU 330 0.0072
THR 331 0.0083
ASP 332 0.0092
ASN 333 0.0104
ARG 334 0.0102
TYR 335 0.0093
PHE 336 0.0080
ASN 337 0.0070
ARG 338 0.0059
ASP 339 0.0054
ILE 340 0.0050
ASP 341 0.0011
PHE 342 0.0016
GLN 343 0.0023
LEU 344 0.0030
PRO 345 0.0039
ASP 346 0.0042
ASP 347 0.0049
TRP 348 0.0042
LEU 349 0.0047
LEU 350 0.0052
LEU 351 0.0061
ALA 352 0.0067
SER 353 0.0067
GLN 354 0.0057
LYS 355 0.0050
ALA 356 0.0044
GLN 357 0.0043
ILE 358 0.0039
GLY 359 0.0044
ILE 360 0.0041
ASP 361 0.0044
TYR 362 0.0044
GLY 363 0.0060
PHE 364 0.0072
ALA 365 0.0096
GLY 366 0.0090
GLY 367 0.0098
LEU 368 0.0098
PRO 369 0.0136
GLU 370 0.0133
GLY 371 0.0119
ALA 372 0.0097
LEU 373 0.0070
LEU 374 0.0042
LEU 375 0.0034
VAL 376 0.0010
LYS 377 0.0010
VAL 378 0.0008
ASN 379 0.0012
GLY 380 0.0014
THR 381 0.0013
THR 382 0.0013
VAL 383 0.0022
ARG 384 0.0015
MET 385 0.0023
LEU 386 0.0022
PRO 387 0.0036
LEU 388 0.0047
ASP 389 0.0058
ARG 390 0.0028
ASP 391 0.0048
ALA 392 0.0068
ALA 393 0.0097
PRO 394 0.0118
VAL 395 0.0100
LYS 396 0.0078
PRO 397 0.0069
ARG 398 0.0062
LEU 399 0.0058
ASP 400 0.0056
ILE 401 0.0048
ARG 402 0.0052
PHE 403 0.0047
PRO 404 0.0050
ALA 405 0.0043
ARG 406 0.0047
LEU 407 0.0042
LEU 408 0.0034
HIS 409 0.0033
PRO 410 0.0034
GLY 411 0.0011
PRO 412 0.0015
ASN 413 0.0013
ARG 414 0.0015
LEU 415 0.0010
SER 416 0.0016
PHE 417 0.0016
GLU 418 0.0068
SER 419 0.0079
VAL 420 0.0093
ILE 421 0.0106
PRO 422 0.0122
GLY 423 0.0133
ASN 424 0.0149
PRO 425 0.0105
PRO 426 0.0051
ASP 427 0.0078
GLN 428 0.0131
PRO 429 0.0144
CYS 430 0.0161
PRO 431 0.0231
ALA 432 0.0043
SER 433 0.0056
ALA 434 0.0082
GLY 435 0.0088
ASP 436 0.0080
LEU 437 0.0058
MET 438 0.0072
GLN 439 0.0053
VAL 440 0.0033
LEU 441 0.0039
SER 442 0.0031
SER 443 0.0035
THR 444 0.0018
ASP 445 0.0026
LEU 446 0.0038
GLU 447 0.0040
VAL 448 0.0043
PRO 449 0.0048
PRO 450 0.0049
SER 451 0.0052
PRO 452 0.0056
ARG 453 0.0054
MET 454 0.0055
GLN 455 0.0052
MET 456 0.0052
ALA 457 0.0050
ASP 458 0.0044
MET 459 0.0039
ALA 460 0.0038
ARG 461 0.0051
ASP 462 0.0049
LEU 463 0.0037
ALA 464 0.0043
GLN 465 0.0053
VAL 466 0.0049
THR 467 0.0047
PRO 468 0.0048
ALA 469 0.0041
SER 470 0.0035
VAL 471 0.0036
HIS 472 0.0032
PRO 473 0.0034
ALA 474 0.0033
THR 475 0.0037
PRO 476 0.0044
ASP 477 0.0050
GLY 478 0.0043
LEU 479 0.0042
ALA 480 0.0054
ARG 481 0.0041
THR 482 0.0037
LEU 483 0.0043
PRO 484 0.0051
PHE 485 0.0045
MET 486 0.0042
ALA 487 0.0052
ALA 488 0.0048
PHE 489 0.0053
ARG 490 0.0059
GLU 491 0.0079
VAL 492 0.0088
PRO 493 0.0108
ASP 494 0.0119
ALA 495 0.0087
ALA 496 0.0078
PRO 497 0.0072
VAL 498 0.0056
ASP 499 0.0050
LEU 500 0.0041
THR 501 0.0043
VAL 502 0.0029
ALA 503 0.0023
GLY 504 0.0026
LEU 505 0.0020
HIS 506 0.0026
ASP 507 0.0019
ILE 508 0.0013
ALA 509 0.0021
THR 510 0.0034
VAL 511 0.0039
PRO 512 0.0052
LEU 513 0.0057
ASN 514 0.0073
GLU 515 0.0084
GLU 516 0.0149
GLY 517 0.0111
LEU 518 0.0078
THR 519 0.0038
PRO 520 0.0018
ARG 521 0.0059
LEU 522 0.0055
LEU 523 0.0025
ALA 524 0.0026
LEU 525 0.0028
THR 526 0.0025
LEU 527 0.0022
LEU 528 0.0024
PRO 529 0.0024
SER 530 0.0050
THR 531 0.0042
GLY 544 0.0099
PRO 545 0.0083
PRO 546 0.0051
ALA 547 0.0066
ASN 548 0.0056
ALA 549 0.0081
LEU 550 0.0064
ALA 551 0.0076
PRO 552 0.0075
LEU 553 0.0085
GLY 554 0.0090
ALA 555 0.0086
ALA 556 0.0095
PRO 557 0.0099
GLY 558 0.0108
GLU 559 0.0090
GLY 560 0.0076
VAL 561 0.0062
MET 562 0.0059
PRO 563 0.0062
PRO 564 0.0049
LEU 565 0.0033
VAL 566 0.0037
GLU 567 0.0027
SER 568 0.0052
ASN 569 0.0064
TRP 570 0.0062
SER 571 0.0089
ASP 572 0.0106
ARG 573 0.0081
ALA 574 0.0098
GLN 575 0.0120
THR 576 0.0102
PHE 577 0.0096
VAL 578 0.0124
GLN 579 0.0158
ALA 580 0.0118
THR 581 0.0164
LEU 582 0.0219
GLN 583 0.0215
PRO 584 0.0233
VAL 585 0.0286
ILE 586 0.0332
GLN 587 0.0173
THR 588 0.0198
VAL 589 0.0226
ARG 590 0.0184
ARG 591 0.0043
MET 592 0.0044
LEU 593 0.0210
ARG 594 0.0298
PRO 595 0.0254
GLY 596 0.0346
ASP 597 0.0317
GLY 598 0.0176
ASN 599 0.0058
LEU 600 0.0070
ALA 601 0.0093
GLU 602 0.0089
TRP 603 0.0045
LEU 604 0.0043
ALA 605 0.0080
THR 606 0.0080
ARG 607 0.0031
LYS 608 0.0031
GLY 609 0.0023
THR 610 0.0019
ALA 611 0.0014
MET 612 0.0016
LEU 613 0.0022
LEU 614 0.0020
ALA 615 0.0028
PRO 616 0.0030
GLU 617 0.0043
PRO 618 0.0054
GLY 619 0.0063
LYS 620 0.0054
LEU 621 0.0030
TRP 622 0.0028
VAL 623 0.0026
ILE 624 0.0025
LEU 625 0.0025
GLY 626 0.0024
PRO 627 0.0025
GLU 628 0.0031
ALA 629 0.0022
GLU 630 0.0022
PRO 631 0.0031
ALA 632 0.0030
ARG 633 0.0020
VAL 634 0.0024
ALA 635 0.0029
GLU 636 0.0026
ALA 637 0.0021
LEU 638 0.0030
ALA 639 0.0037
MET 640 0.0033
ALA 641 0.0035
PRO 642 0.0036
ARG 643 0.0035
SER 644 0.0030
PRO 645 0.0038
GLY 646 0.0033
GLY 647 0.0030
PRO 648 0.0031
ARG 649 0.0035
GLY 650 0.0034
GLN 651 0.0032
VAL 652 0.0021
ALA 653 0.0016
VAL 654 0.0007
LEU 655 0.0010
GLY 656 0.0048
SER 657 0.0071
ASP 658 0.0084
GLY 659 0.0067
ARG 660 0.0065
TRP 661 0.0045
SER 662 0.0031
SER 663 0.0041
TRP 664 0.0040
SER 665 0.0054
LYS 666 0.0051
PRO 667 0.0052
GLY 668 0.0066
LEU 669 0.0082
LEU 670 0.0065
PRO 671 0.0058
GLU 672 0.0056
LEU 673 0.0054
ARG 674 0.0050
GLU 675 0.0049
PRO 676 0.0053
VAL 677 0.0039
SER 678 0.0048
LEU 679 0.0059
ASP 680 0.0042
ASN 681 0.0034
VAL 682 0.0051
ARG 683 0.0060
SER 684 0.0050
VAL 685 0.0058
VAL 686 0.0062
GLY 687 0.0058
ASN 688 0.0064
VAL 689 0.0072
ALA 690 0.0070
SER 691 0.0071
ALA 692 0.0089
ARG 693 0.0083
PRO 694 0.0068
PRO 695 0.0067
LEU 696 0.0068
LEU 697 0.0053
LEU 698 0.0033
GLY 699 0.0029
GLY 700 0.0035
MET 701 0.0048
LEU 702 0.0050
GLY 703 0.0043
LEU 704 0.0056
ALA 705 0.0089
TRP 706 0.0081
ILE 707 0.0073
SER 708 0.0075
ALA 709 0.0084
ALA 710 0.0080
ILE 711 0.0077
ALA 712 0.0084
VAL 713 0.0084
GLY 714 0.0080
PHE 715 0.0080
VAL 716 0.0085
LEU 717 0.0111
ARG 718 0.0121
THR 719 0.0112
ARG 720 0.0120
UNK 169 0.0349
UNK 170 0.0357
UNK 171 0.0302
UNK 172 0.0243
UNK 173 0.0146
UNK 174 0.0213
UNK 175 0.0282
UNK 176 0.0153
UNK 177 0.0121

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 66 ---

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