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

<R²> analysis for 2605100247221291788

--- normal mode 86 ---

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 = 0.0508
VAL 13 0.0144
VAL 14 0.0136
PRO 15 0.0157
VAL 16 0.0144
LEU 17 0.0104
LEU 18 0.0105
PHE 19 0.0130
LEU 20 0.0135
LEU 21 0.0092
TRP 22 0.0089
VAL 23 0.0120
ALA 24 0.0114
LEU 25 0.0078
LEU 26 0.0091
VAL 27 0.0067
PRO 28 0.0038
PHE 29 0.0055
GLY 30 0.0078
LEU 31 0.0060
LEU 32 0.0071
ALA 33 0.0099
ALA 34 0.0084
ALA 35 0.0086
PRO 36 0.0088
VAL 37 0.0081
ALA 38 0.0093
PRO 39 0.0092
SER 40 0.0094
ALA 41 0.0106
GLN 42 0.0093
GLY 43 0.0118
LEU 44 0.0109
ILE 45 0.0092
ALA 46 0.0111
LEU 47 0.0141
SER 48 0.0151
ALA 49 0.0116
VAL 50 0.0120
VAL 51 0.0150
LEU 52 0.0138
VAL 53 0.0113
ALA 54 0.0134
LEU 55 0.0201
LEU 56 0.0173
LYS 57 0.0153
PRO 58 0.0219
PHE 59 0.0238
ALA 60 0.0192
ASP 61 0.0257
LYS 62 0.0196
MET 63 0.0162
VAL 64 0.0124
PRO 65 0.0111
ARG 66 0.0093
PHE 67 0.0067
LEU 68 0.0042
LEU 69 0.0067
LEU 70 0.0067
SER 71 0.0055
ALA 72 0.0037
ALA 73 0.0040
SER 74 0.0060
MET 75 0.0055
LEU 76 0.0048
VAL 77 0.0064
MET 78 0.0087
ARG 79 0.0080
TYR 80 0.0085
TRP 81 0.0112
PHE 82 0.0128
TRP 83 0.0106
ARG 84 0.0114
LEU 85 0.0137
PHE 86 0.0144
GLU 87 0.0134
THR 88 0.0128
LEU 89 0.0149
PRO 90 0.0177
PRO 91 0.0130
PRO 92 0.0128
ALA 93 0.0209
LEU 94 0.0240
ASP 95 0.0189
ALA 96 0.0131
SER 97 0.0138
PHE 98 0.0095
LEU 99 0.0068
PHE 100 0.0115
ALA 101 0.0144
LEU 102 0.0121
LEU 103 0.0143
LEU 104 0.0136
PHE 105 0.0149
ALA 106 0.0155
VAL 107 0.0130
GLU 108 0.0121
THR 109 0.0143
PHE 110 0.0137
SER 111 0.0123
ILE 112 0.0112
SER 113 0.0124
ILE 114 0.0124
PHE 115 0.0104
PHE 116 0.0107
LEU 117 0.0125
ASN 118 0.0096
GLY 119 0.0090
PHE 120 0.0088
LEU 121 0.0095
SER 122 0.0096
ALA 123 0.0090
ASP 124 0.0093
PRO 125 0.0052
THR 126 0.0039
ASP 127 0.0048
ARG 128 0.0070
PRO 129 0.0117
PHE 130 0.0132
PRO 131 0.0138
ARG 132 0.0227
PRO 133 0.0166
LEU 134 0.0069
GLN 135 0.0033
PRO 136 0.0097
GLU 137 0.0150
GLU 138 0.0095
LEU 139 0.0033
PRO 140 0.0032
THR 141 0.0029
VAL 142 0.0028
ASP 143 0.0027
ILE 144 0.0028
LEU 145 0.0028
VAL 146 0.0024
PRO 147 0.0027
SER 148 0.0033
TYR 149 0.0038
ASN 150 0.0044
GLU 151 0.0043
PRO 152 0.0045
ALA 153 0.0038
ASP 154 0.0035
MET 155 0.0032
LEU 156 0.0023
SER 157 0.0020
VAL 158 0.0017
THR 159 0.0017
LEU 160 0.0020
ALA 161 0.0020
ALA 162 0.0024
ALA 163 0.0022
LYS 164 0.0021
ASN 165 0.0025
MET 166 0.0029
ILE 167 0.0024
TYR 168 0.0026
PRO 169 0.0035
ALA 170 0.0044
ARG 171 0.0050
LEU 172 0.0041
ARG 173 0.0041
THR 174 0.0026
VAL 175 0.0028
VAL 176 0.0032
LEU 177 0.0044
CYS 178 0.0050
ASP 179 0.0063
ASP 180 0.0073
GLY 181 0.0082
GLY 182 0.0077
THR 183 0.0098
ASP 184 0.0099
GLN 185 0.0102
ARG 186 0.0079
CYS 187 0.0071
MET 188 0.0128
SER 189 0.0059
PRO 190 0.0027
ASP 191 0.0055
PRO 192 0.0091
GLU 193 0.0121
LEU 194 0.0065
ALA 195 0.0027
GLN 196 0.0028
LYS 197 0.0013
ALA 198 0.0039
GLN 199 0.0054
GLU 200 0.0039
ARG 201 0.0055
ARG 202 0.0072
ARG 203 0.0067
GLU 204 0.0065
LEU 205 0.0065
GLN 206 0.0063
GLN 207 0.0061
LEU 208 0.0061
CYS 209 0.0048
ARG 210 0.0050
GLU 211 0.0047
LEU 212 0.0042
GLY 213 0.0042
VAL 214 0.0041
VAL 215 0.0043
TYR 216 0.0062
SER 217 0.0063
THR 218 0.0069
ARG 219 0.0072
GLU 220 0.0078
ARG 221 0.0084
ASN 222 0.0088
GLU 223 0.0040
HIS 224 0.0045
ALA 225 0.0051
LYS 226 0.0052
ALA 227 0.0045
GLY 228 0.0039
ASN 229 0.0044
MET 230 0.0037
SER 231 0.0028
ALA 232 0.0025
ALA 233 0.0031
LEU 234 0.0025
GLU 235 0.0037
ARG 236 0.0045
LEU 237 0.0036
LYS 238 0.0039
GLY 239 0.0029
GLU 240 0.0031
LEU 241 0.0025
VAL 242 0.0024
VAL 243 0.0021
VAL 244 0.0017
PHE 245 0.0016
ASP 246 0.0019
ALA 247 0.0017
ASP 248 0.0020
HIS 249 0.0018
VAL 250 0.0015
PRO 251 0.0022
SER 252 0.0022
ARG 253 0.0024
ASP 254 0.0025
PHE 255 0.0025
LEU 256 0.0029
ALA 257 0.0030
ARG 258 0.0060
THR 259 0.0045
VAL 260 0.0030
GLY 261 0.0038
TYR 262 0.0037
PHE 263 0.0024
VAL 264 0.0033
GLU 265 0.0069
ASP 266 0.0049
PRO 267 0.0048
ASP 268 0.0041
LEU 269 0.0018
PHE 270 0.0031
LEU 271 0.0046
VAL 272 0.0034
GLN 273 0.0033
THR 274 0.0033
PRO 275 0.0033
HIS 276 0.0034
PHE 277 0.0034
PHE 278 0.0036
ILE 279 0.0032
ASN 280 0.0029
PRO 281 0.0025
ASP 282 0.0020
PRO 283 0.0017
ILE 284 0.0016
GLN 285 0.0020
ARG 286 0.0017
ASN 287 0.0017
LEU 288 0.0013
ALA 289 0.0011
LEU 290 0.0016
GLY 291 0.0022
ASP 292 0.0030
ARG 293 0.0042
CYS 294 0.0038
PRO 295 0.0032
PRO 296 0.0024
GLU 297 0.0025
ASN 298 0.0021
GLU 299 0.0024
MET 300 0.0025
PHE 301 0.0028
TYR 302 0.0017
GLY 303 0.0014
LYS 304 0.0026
ILE 305 0.0034
HIS 306 0.0026
ARG 307 0.0033
GLY 308 0.0036
LEU 309 0.0039
ASP 310 0.0037
ARG 311 0.0038
TRP 312 0.0043
GLY 313 0.0043
GLY 314 0.0052
ALA 315 0.0050
PHE 316 0.0047
PHE 317 0.0047
CYS 318 0.0047
GLY 319 0.0048
SER 320 0.0049
ALA 321 0.0038
ALA 322 0.0034
VAL 323 0.0026
LEU 324 0.0030
ARG 325 0.0029
ARG 326 0.0034
ARG 327 0.0041
ALA 328 0.0049
LEU 329 0.0052
ASP 330 0.0055
GLU 331 0.0072
ALA 332 0.0081
GLY 333 0.0079
GLY 334 0.0063
PHE 335 0.0084
ALA 336 0.0080
GLY 337 0.0077
GLU 338 0.0076
THR 339 0.0076
ILE 340 0.0077
THR 341 0.0076
GLU 342 0.0062
ASP 343 0.0068
ALA 344 0.0074
GLU 345 0.0071
THR 346 0.0072
ALA 347 0.0080
LEU 348 0.0082
GLU 349 0.0082
ILE 350 0.0068
HIS 351 0.0071
SER 352 0.0078
ARG 353 0.0068
GLY 354 0.0060
TRP 355 0.0052
LYS 356 0.0029
SER 357 0.0027
LEU 358 0.0027
TYR 359 0.0027
ILE 360 0.0028
ASP 361 0.0029
ARG 362 0.0034
ALA 363 0.0025
MET 364 0.0023
ILE 365 0.0023
ALA 366 0.0024
GLY 367 0.0025
LEU 368 0.0026
GLN 369 0.0029
PRO 370 0.0028
GLU 371 0.0025
THR 372 0.0019
PHE 373 0.0018
ALA 374 0.0018
SER 375 0.0021
PHE 376 0.0025
ILE 377 0.0031
GLN 378 0.0040
GLN 379 0.0056
ARG 380 0.0050
GLY 381 0.0042
ARG 382 0.0062
TRP 383 0.0065
ALA 384 0.0059
THR 385 0.0054
GLY 386 0.0072
MET 387 0.0060
MET 388 0.0047
GLN 389 0.0067
MET 390 0.0072
LEU 391 0.0051
LEU 392 0.0069
LEU 393 0.0089
LYS 394 0.0087
ASN 395 0.0079
PRO 396 0.0062
LEU 397 0.0061
PHE 398 0.0108
ARG 399 0.0107
ARG 400 0.0149
GLY 401 0.0163
LEU 402 0.0119
GLY 403 0.0124
ILE 404 0.0078
ALA 405 0.0064
GLN 406 0.0069
ARG 407 0.0038
LEU 408 0.0043
CYS 409 0.0068
TYR 410 0.0049
LEU 411 0.0040
ASN 412 0.0082
SER 413 0.0082
MET 414 0.0063
SER 415 0.0069
PHE 416 0.0085
TRP 417 0.0072
PHE 418 0.0067
PHE 419 0.0069
PRO 420 0.0050
LEU 421 0.0057
VAL 422 0.0073
ARG 423 0.0064
MET 424 0.0057
MET 425 0.0075
MET 425 0.0075
PHE 426 0.0073
LEU 427 0.0062
VAL 428 0.0073
ALA 429 0.0087
PRO 430 0.0087
LEU 431 0.0085
ILE 432 0.0100
TYR 433 0.0084
LEU 434 0.0041
PHE 435 0.0069
PHE 436 0.0109
GLY 437 0.0090
ILE 438 0.0132
GLU 439 0.0147
ILE 440 0.0142
PHE 441 0.0105
VAL 442 0.0094
ALA 443 0.0044
THR 444 0.0044
PHE 445 0.0064
GLU 446 0.0075
GLU 447 0.0060
VAL 448 0.0061
LEU 449 0.0065
ALA 450 0.0057
TYR 451 0.0062
MET 452 0.0073
PRO 453 0.0082
GLY 454 0.0090
TYR 455 0.0062
LEU 456 0.0066
ALA 457 0.0075
VAL 458 0.0058
SER 459 0.0033
PHE 460 0.0042
LEU 461 0.0048
VAL 462 0.0045
GLN 463 0.0028
ASN 464 0.0043
ALA 465 0.0079
LEU 466 0.0084
PHE 467 0.0065
ALA 468 0.0047
ARG 469 0.0048
GLN 470 0.0036
ARG 471 0.0026
TRP 472 0.0032
PRO 473 0.0035
LEU 474 0.0034
VAL 475 0.0006
SER 476 0.0008
GLU 477 0.0016
VAL 478 0.0014
TYR 479 0.0015
GLU 480 0.0023
VAL 481 0.0027
ALA 482 0.0040
GLN 483 0.0036
ALA 484 0.0035
PRO 485 0.0033
TYR 486 0.0031
LEU 487 0.0030
ALA 488 0.0030
ARG 489 0.0075
ALA 490 0.0048
ILE 491 0.0051
VAL 492 0.0080
THR 493 0.0083
THR 494 0.0077
LEU 495 0.0089
LEU 496 0.0146
ARG 497 0.0127
PRO 498 0.0118
ARG 499 0.0142
SER 500 0.0120
ALA 501 0.0102
ARG 502 0.0130
PHE 503 0.0065
ALA 504 0.0055
VAL 505 0.0046
THR 506 0.0048
ALA 507 0.0037
LYS 508 0.0042
ASP 509 0.0033
GLU 510 0.0016
THR 511 0.0021
LEU 512 0.0034
SER 513 0.0046
GLU 514 0.0060
ASN 515 0.0064
TYR 516 0.0061
ILE 517 0.0055
SER 518 0.0045
PRO 519 0.0055
ILE 520 0.0047
TYR 521 0.0037
ARG 522 0.0040
PRO 523 0.0047
LEU 524 0.0032
LEU 525 0.0042
PHE 526 0.0064
THR 527 0.0052
PHE 528 0.0039
LEU 529 0.0069
LEU 530 0.0074
CYS 531 0.0034
LEU 532 0.0077
SER 533 0.0084
GLY 534 0.0028
VAL 535 0.0060
LEU 536 0.0087
ALA 537 0.0041
THR 538 0.0056
LEU 539 0.0083
VAL 540 0.0081
ARG 541 0.0084
TRP 542 0.0127
VAL 543 0.0151
ALA 544 0.0131
PHE 545 0.0168
PRO 546 0.0183
GLY 547 0.0199
ASP 548 0.0175
ARG 549 0.0162
SER 550 0.0174
VAL 551 0.0164
LEU 552 0.0128
LEU 553 0.0142
VAL 554 0.0142
VAL 555 0.0124
GLY 556 0.0114
GLY 557 0.0126
TRP 558 0.0118
ALA 559 0.0051
VAL 560 0.0065
LEU 561 0.0061
ASN 562 0.0039
VAL 563 0.0047
LEU 564 0.0057
LEU 565 0.0039
VAL 566 0.0025
GLY 567 0.0021
PHE 568 0.0014
ALA 569 0.0011
LEU 570 0.0015
ARG 571 0.0010
ALA 572 0.0013
VAL 573 0.0029
ALA 574 0.0042
GLU 575 0.0038
LYS 576 0.0049
GLN 577 0.0053
GLN 578 0.0048
ARG 579 0.0048
ARG 580 0.0046
ALA 581 0.0048
ALA 582 0.0042
PRO 583 0.0038
ARG 584 0.0034
VAL 585 0.0029
GLN 586 0.0026
MET 587 0.0025
GLU 588 0.0021
VAL 589 0.0015
PRO 590 0.0009
ALA 591 0.0003
GLU 592 0.0006
ALA 593 0.0009
GLN 594 0.0008
ILE 595 0.0010
PRO 596 0.0014
ALA 597 0.0017
PHE 598 0.0020
GLY 599 0.0021
ASN 600 0.0020
ARG 601 0.0011
SER 602 0.0012
LEU 603 0.0012
THR 604 0.0013
ALA 605 0.0012
THR 606 0.0013
VAL 607 0.0014
LEU 608 0.0015
ASP 609 0.0017
ALA 610 0.0017
SER 611 0.0024
THR 612 0.0028
SER 613 0.0026
GLY 614 0.0018
VAL 615 0.0015
ARG 616 0.0015
LEU 617 0.0012
LEU 618 0.0017
VAL 619 0.0016
ARG 620 0.0022
LEU 621 0.0023
PRO 622 0.0047
GLY 623 0.0021
VAL 624 0.0074
GLY 625 0.0106
ASP 626 0.0100
PRO 627 0.0104
HIS 628 0.0052
PRO 629 0.0021
ALA 630 0.0020
LEU 631 0.0019
GLU 632 0.0023
ALA 633 0.0023
GLY 634 0.0024
GLY 635 0.0022
LEU 636 0.0020
ILE 637 0.0014
GLN 638 0.0014
PHE 639 0.0010
GLN 640 0.0016
PRO 641 0.0015
LYS 642 0.0017
PHE 643 0.0029
PRO 644 0.0033
ASP 645 0.0041
ALA 646 0.0041
PRO 647 0.0036
GLN 648 0.0043
LEU 649 0.0039
GLU 650 0.0037
ARG 651 0.0037
MET 652 0.0031
VAL 653 0.0026
ARG 654 0.0024
GLY 655 0.0014
ARG 656 0.0006
ILE 657 0.0016
ARG 658 0.0017
SER 659 0.0016
ALA 660 0.0015
ARG 661 0.0014
ARG 662 0.0014
GLU 663 0.0013
GLY 664 0.0023
GLY 665 0.0021
THR 666 0.0019
VAL 667 0.0017
MET 668 0.0017
VAL 669 0.0015
GLY 670 0.0015
VAL 671 0.0010
ILE 672 0.0017
PHE 673 0.0025
GLU 674 0.0032
ALA 675 0.0046
GLY 676 0.0060
GLN 677 0.0057
PRO 678 0.0041
ILE 679 0.0040
ALA 680 0.0037
VAL 681 0.0032
ARG 682 0.0032
GLU 683 0.0033
THR 684 0.0027
VAL 685 0.0019
ALA 686 0.0021
TYR 687 0.0019
LEU 688 0.0017
ILE 689 0.0018
PHE 690 0.0021
GLY 691 0.0019
GLU 692 0.0016
SER 693 0.0023
ALA 694 0.0029
HIS 695 0.0033
TRP 696 0.0037
ARG 697 0.0042
THR 698 0.0048
MET 699 0.0039
ARG 700 0.0034
GLU 701 0.0033
ALA 702 0.0039
THR 703 0.0037
MET 704 0.0032
ARG 705 0.0035
PRO 706 0.0094
ILE 707 0.0092
GLY 708 0.0094
LEU 709 0.0078
LEU 710 0.0095
HIS 711 0.0106
GLY 712 0.0088
MET 713 0.0082
ALA 714 0.0091
ARG 715 0.0081
ILE 716 0.0067
LEU 717 0.0076
TRP 718 0.0080
MET 719 0.0065
ALA 720 0.0054
ALA 721 0.0056
ALA 722 0.0036
SER 723 0.0011
LEU 724 0.0027
PRO 725 0.0024
LYS 726 0.0037
THR 727 0.0048
ALA 728 0.0061
ARG 729 0.0060
ASP 730 0.0043
PHE 731 0.0047
MET 732 0.0058
ASP 733 0.0047
GLU 734 0.0067
PRO 735 0.0097
ALA 736 0.0089
ARG 737 0.0056
ARG 738 0.0062
ARG 739 0.0099
ARG 740 0.0083
PRO 54 0.0069
TRP 55 0.0060
ILE 56 0.0059
ILE 57 0.0057
PRO 58 0.0051
LEU 59 0.0062
ARG 60 0.0054
PRO 61 0.0036
LEU 62 0.0035
ALA 63 0.0040
GLU 64 0.0039
THR 65 0.0043
ALA 66 0.0036
GLN 67 0.0036
VAL 68 0.0076
GLY 69 0.0070
PRO 70 0.0064
LEU 71 0.0039
PHE 72 0.0029
ARG 73 0.0008
LEU 74 0.0013
GLN 75 0.0023
GLY 76 0.0010
GLN 77 0.0015
GLN 78 0.0026
ALA 79 0.0010
ARG 80 0.0016
ALA 81 0.0011
ALA 82 0.0070
PHE 83 0.0066
ARG 84 0.0063
LEU 85 0.0064
PHE 86 0.0063
LEU 87 0.0067
PRO 88 0.0070
THR 89 0.0096
GLU 90 0.0060
ALA 91 0.0031
VAL 92 0.0053
GLY 93 0.0071
GLY 94 0.0053
THR 95 0.0082
LEU 96 0.0076
THR 97 0.0079
LEU 98 0.0059
ALA 99 0.0063
GLN 100 0.0045
ARG 101 0.0043
SER 102 0.0042
SER 103 0.0086
ILE 104 0.0116
ASP 105 0.0130
ILE 106 0.0125
LEU 107 0.0153
PRO 108 0.0154
GLU 109 0.0183
SER 110 0.0105
SER 111 0.0087
GLN 112 0.0087
ILE 113 0.0074
ILE 114 0.0086
VAL 115 0.0080
ARG 116 0.0088
MET 117 0.0046
ASN 118 0.0050
ASP 119 0.0091
GLN 120 0.0105
GLU 121 0.0109
ILE 122 0.0109
GLY 123 0.0112
ARG 124 0.0125
PHE 125 0.0128
THR 126 0.0127
PRO 127 0.0102
ARG 128 0.0115
GLN 129 0.0093
PHE 130 0.0074
GLY 131 0.0056
ALA 132 0.0083
LEU 133 0.0081
GLY 134 0.0109
ALA 135 0.0120
VAL 136 0.0124
THR 137 0.0140
MET 138 0.0098
PRO 139 0.0111
LEU 140 0.0079
GLY 141 0.0096
GLU 142 0.0104
ALA 143 0.0075
VAL 144 0.0042
ARG 145 0.0044
ALA 146 0.0054
GLY 147 0.0063
ASP 148 0.0061
ASN 149 0.0049
LEU 150 0.0047
VAL 151 0.0039
THR 152 0.0038
ILE 153 0.0040
GLU 154 0.0040
ALA 155 0.0043
GLN 156 0.0045
HIS 157 0.0049
ARG 158 0.0054
HIS 159 0.0112
ARG 160 0.0152
ILE 161 0.0128
TYR 162 0.0083
CYS 163 0.0033
GLY 164 0.0068
ALA 165 0.0080
ASP 166 0.0050
ALA 167 0.0037
GLU 168 0.0027
PHE 169 0.0042
ASP 170 0.0050
LEU 171 0.0039
TRP 172 0.0041
THR 173 0.0028
GLU 174 0.0008
VAL 175 0.0033
ASP 176 0.0056
LEU 177 0.0068
SER 178 0.0094
GLN 179 0.0097
SER 180 0.0072
GLY 181 0.0068
VAL 182 0.0062
ALA 183 0.0051
LEU 184 0.0056
PRO 185 0.0068
ALA 186 0.0067
ALA 187 0.0145
ALA 188 0.0146
ILE 189 0.0128
GLY 190 0.0161
THR 191 0.0159
GLU 192 0.0174
PRO 193 0.0151
THR 194 0.0131
SER 195 0.0117
PHE 196 0.0105
ILE 197 0.0110
ALA 198 0.0105
ALA 199 0.0094
LEU 200 0.0096
THR 201 0.0102
ALA 202 0.0078
GLN 203 0.0085
ALA 204 0.0117
GLU 205 0.0126
SER 206 0.0119
GLY 207 0.0159
ARG 208 0.0170
PRO 209 0.0115
VAL 210 0.0083
GLU 211 0.0022
ILE 212 0.0080
ARG 213 0.0112
THR 214 0.0183
PRO 215 0.0231
THR 216 0.0236
PRO 217 0.0223
PRO 218 0.0205
ASP 219 0.0221
GLU 220 0.0201
ALA 221 0.0200
THR 222 0.0068
LEU 223 0.0065
ARG 224 0.0067
THR 225 0.0065
LEU 226 0.0051
ALA 227 0.0051
GLN 228 0.0059
ALA 229 0.0060
LEU 230 0.0076
GLY 231 0.0063
ARG 232 0.0045
PRO 233 0.0060
LEU 234 0.0070
PRO 235 0.0056
ASP 236 0.0021
GLU 237 0.0031
ALA 238 0.0036
LEU 239 0.0057
PRO 240 0.0075
LEU 241 0.0082
ALA 242 0.0102
LEU 243 0.0118
SER 244 0.0155
LYS 245 0.0294
PRO 246 0.0394
TRP 247 0.0435
SER 248 0.0320
ALA 249 0.0326
GLU 250 0.0242
THR 251 0.0271
GLY 252 0.0215
PRO 253 0.0163
THR 254 0.0090
TYR 255 0.0070
ALA 256 0.0099
ARG 257 0.0130
ILE 258 0.0119
THR 259 0.0128
LEU 260 0.0127
LEU 261 0.0134
PRO 262 0.0144
SER 263 0.0137
ASP 264 0.0223
ALA 265 0.0188
ASP 266 0.0152
ARG 267 0.0120
VAL 268 0.0114
SER 269 0.0129
ILE 270 0.0160
ARG 271 0.0188
ARG 272 0.0177
GLY 273 0.0170
GLY 274 0.0208
ASP 275 0.0169
GLY 276 0.0145
ALA 277 0.0110
VAL 278 0.0156
VAL 279 0.0151
LEU 280 0.0133
VAL 281 0.0137
LEU 282 0.0135
GLU 283 0.0142
HIS 284 0.0158
PRO 285 0.0280
PRO 286 0.0355
GLU 287 0.0370
GLY 288 0.0288
SER 289 0.0226
PRO 290 0.0171
ASN 291 0.0081
ALA 292 0.0079
SER 293 0.0062
LEU 294 0.0080
VAL 295 0.0087
ALA 296 0.0068
ASP 297 0.0069
LEU 298 0.0095
LEU 299 0.0094
GLY 300 0.0090
ALA 301 0.0103
THR 302 0.0111
PRO 303 0.0120
THR 304 0.0108
LEU 305 0.0111
PRO 306 0.0152
PRO 307 0.0157
PRO 308 0.0132
THR 309 0.0121
LEU 310 0.0105
PRO 311 0.0096
GLN 312 0.0119
ILE 313 0.0135
PRO 314 0.0139
PRO 315 0.0115
GLY 316 0.0125
ARG 317 0.0134
VAL 318 0.0121
VAL 319 0.0128
THR 320 0.0077
LEU 321 0.0057
ALA 322 0.0045
ASP 323 0.0081
MET 324 0.0089
GLY 325 0.0066
VAL 326 0.0053
ASP 327 0.0061
THR 328 0.0052
ILE 329 0.0052
LEU 330 0.0058
THR 331 0.0067
ASP 332 0.0072
ASN 333 0.0083
ARG 334 0.0094
TYR 335 0.0085
PHE 336 0.0073
ASN 337 0.0063
ARG 338 0.0055
ASP 339 0.0051
ILE 340 0.0048
ASP 341 0.0073
PHE 342 0.0081
GLN 343 0.0091
LEU 344 0.0084
PRO 345 0.0097
ASP 346 0.0103
ASP 347 0.0096
TRP 348 0.0085
LEU 349 0.0068
LEU 350 0.0053
LEU 351 0.0069
ALA 352 0.0071
SER 353 0.0077
GLN 354 0.0063
LYS 355 0.0050
ALA 356 0.0040
GLN 357 0.0038
ILE 358 0.0040
GLY 359 0.0043
ILE 360 0.0053
ASP 361 0.0063
TYR 362 0.0046
GLY 363 0.0044
PHE 364 0.0039
ALA 365 0.0063
GLY 366 0.0049
GLY 367 0.0051
LEU 368 0.0080
PRO 369 0.0089
GLU 370 0.0111
GLY 371 0.0133
ALA 372 0.0099
LEU 373 0.0096
LEU 374 0.0071
LEU 375 0.0101
VAL 376 0.0083
LYS 377 0.0067
VAL 378 0.0040
ASN 379 0.0039
GLY 380 0.0062
THR 381 0.0062
THR 382 0.0085
VAL 383 0.0103
ARG 384 0.0094
MET 385 0.0109
LEU 386 0.0086
PRO 387 0.0103
LEU 388 0.0079
ASP 389 0.0103
ARG 390 0.0150
ASP 391 0.0190
ALA 392 0.0134
ALA 393 0.0167
PRO 394 0.0169
VAL 395 0.0163
LYS 396 0.0181
PRO 397 0.0112
ARG 398 0.0091
LEU 399 0.0085
ASP 400 0.0070
ILE 401 0.0068
ARG 402 0.0066
PHE 403 0.0071
PRO 404 0.0036
ALA 405 0.0031
ARG 406 0.0023
LEU 407 0.0023
LEU 408 0.0030
HIS 409 0.0040
PRO 410 0.0055
GLY 411 0.0081
PRO 412 0.0066
ASN 413 0.0053
ARG 414 0.0044
LEU 415 0.0042
SER 416 0.0049
PHE 417 0.0062
GLU 418 0.0084
SER 419 0.0090
VAL 420 0.0106
ILE 421 0.0116
PRO 422 0.0135
GLY 423 0.0150
ASN 424 0.0161
PRO 425 0.0135
PRO 426 0.0127
ASP 427 0.0104
GLN 428 0.0046
PRO 429 0.0052
CYS 430 0.0069
PRO 431 0.0137
ALA 432 0.0086
SER 433 0.0078
ALA 434 0.0075
GLY 435 0.0077
ASP 436 0.0077
LEU 437 0.0074
MET 438 0.0074
GLN 439 0.0050
VAL 440 0.0027
LEU 441 0.0028
SER 442 0.0022
SER 443 0.0039
THR 444 0.0046
ASP 445 0.0076
LEU 446 0.0093
GLU 447 0.0084
VAL 448 0.0068
PRO 449 0.0061
PRO 450 0.0071
SER 451 0.0057
PRO 452 0.0057
ARG 453 0.0108
MET 454 0.0102
GLN 455 0.0102
MET 456 0.0101
ALA 457 0.0110
ASP 458 0.0105
MET 459 0.0112
ALA 460 0.0132
ARG 461 0.0127
ASP 462 0.0094
LEU 463 0.0109
ALA 464 0.0144
GLN 465 0.0131
VAL 466 0.0114
THR 467 0.0050
PRO 468 0.0044
ALA 469 0.0051
SER 470 0.0047
VAL 471 0.0036
HIS 472 0.0031
PRO 473 0.0024
ALA 474 0.0047
THR 475 0.0093
PRO 476 0.0120
ASP 477 0.0144
GLY 478 0.0087
LEU 479 0.0060
ALA 480 0.0064
ARG 481 0.0037
THR 482 0.0021
LEU 483 0.0020
PRO 484 0.0017
PHE 485 0.0023
MET 486 0.0033
ALA 487 0.0045
ALA 488 0.0084
PHE 489 0.0047
ARG 490 0.0104
GLU 491 0.0203
VAL 492 0.0313
PRO 493 0.0411
ASP 494 0.0508
ALA 495 0.0221
ALA 496 0.0196
PRO 497 0.0168
VAL 498 0.0126
ASP 499 0.0096
LEU 500 0.0068
THR 501 0.0046
VAL 502 0.0047
ALA 503 0.0066
GLY 504 0.0095
LEU 505 0.0110
HIS 506 0.0112
ASP 507 0.0083
ILE 508 0.0081
ALA 509 0.0058
THR 510 0.0039
VAL 511 0.0045
PRO 512 0.0044
LEU 513 0.0065
ASN 514 0.0079
GLU 515 0.0103
GLU 516 0.0085
GLY 517 0.0077
LEU 518 0.0060
THR 519 0.0050
PRO 520 0.0037
ARG 521 0.0049
LEU 522 0.0064
LEU 523 0.0070
ALA 524 0.0065
LEU 525 0.0061
THR 526 0.0075
LEU 527 0.0083
LEU 528 0.0075
PRO 529 0.0078
SER 530 0.0273
THR 531 0.0320
GLY 544 0.0102
PRO 545 0.0072
PRO 546 0.0033
ALA 547 0.0023
ASN 548 0.0062
ALA 549 0.0093
LEU 550 0.0115
ALA 551 0.0124
PRO 552 0.0098
LEU 553 0.0059
GLY 554 0.0070
ALA 555 0.0107
ALA 556 0.0132
PRO 557 0.0126
GLY 558 0.0166
GLU 559 0.0152
GLY 560 0.0148
VAL 561 0.0121
MET 562 0.0094
PRO 563 0.0110
PRO 564 0.0104
LEU 565 0.0094
VAL 566 0.0113
GLU 567 0.0137
SER 568 0.0149
ASN 569 0.0129
TRP 570 0.0136
SER 571 0.0138
ASP 572 0.0144
ARG 573 0.0123
ALA 574 0.0125
GLN 575 0.0154
THR 576 0.0155
PHE 577 0.0135
VAL 578 0.0147
GLN 579 0.0158
ALA 580 0.0146
THR 581 0.0133
LEU 582 0.0146
GLN 583 0.0158
PRO 584 0.0145
VAL 585 0.0143
ILE 586 0.0144
GLN 587 0.0144
THR 588 0.0147
VAL 589 0.0146
ARG 590 0.0145
ARG 591 0.0147
MET 592 0.0151
LEU 593 0.0129
ARG 594 0.0139
PRO 595 0.0106
GLY 596 0.0135
ASP 597 0.0124
GLY 598 0.0086
ASN 599 0.0077
LEU 600 0.0057
ALA 601 0.0059
GLU 602 0.0073
TRP 603 0.0065
LEU 604 0.0048
ALA 605 0.0058
THR 606 0.0071
ARG 607 0.0061
LYS 608 0.0061
GLY 609 0.0070
THR 610 0.0075
ALA 611 0.0067
MET 612 0.0057
LEU 613 0.0061
LEU 614 0.0066
ALA 615 0.0069
PRO 616 0.0050
GLU 617 0.0055
PRO 618 0.0076
GLY 619 0.0086
LYS 620 0.0069
LEU 621 0.0058
TRP 622 0.0056
VAL 623 0.0067
ILE 624 0.0064
LEU 625 0.0076
GLY 626 0.0078
PRO 627 0.0086
GLU 628 0.0081
ALA 629 0.0064
GLU 630 0.0040
PRO 631 0.0037
ALA 632 0.0024
ARG 633 0.0030
VAL 634 0.0037
ALA 635 0.0012
GLU 636 0.0012
ALA 637 0.0038
LEU 638 0.0045
ALA 639 0.0046
MET 640 0.0052
ALA 641 0.0077
PRO 642 0.0075
ARG 643 0.0100
SER 644 0.0095
PRO 645 0.0077
GLY 646 0.0087
GLY 647 0.0076
PRO 648 0.0072
ARG 649 0.0078
GLY 650 0.0073
GLN 651 0.0064
VAL 652 0.0060
ALA 653 0.0064
VAL 654 0.0063
LEU 655 0.0068
GLY 656 0.0061
SER 657 0.0068
ASP 658 0.0071
GLY 659 0.0059
ARG 660 0.0057
TRP 661 0.0053
SER 662 0.0056
SER 663 0.0089
TRP 664 0.0086
SER 665 0.0091
LYS 666 0.0088
PRO 667 0.0095
GLY 668 0.0099
LEU 669 0.0102
LEU 670 0.0146
PRO 671 0.0130
GLU 672 0.0135
LEU 673 0.0116
ARG 674 0.0127
GLU 675 0.0111
PRO 676 0.0097
VAL 677 0.0087
SER 678 0.0110
LEU 679 0.0151
ASP 680 0.0097
ASN 681 0.0016
VAL 682 0.0113
ARG 683 0.0121
SER 684 0.0076
VAL 685 0.0091
VAL 686 0.0099
GLY 687 0.0090
ASN 688 0.0095
VAL 689 0.0114
ALA 690 0.0115
SER 691 0.0077
ALA 692 0.0085
ARG 693 0.0095
PRO 694 0.0097
PRO 695 0.0125
LEU 696 0.0123
LEU 697 0.0107
LEU 698 0.0101
GLY 699 0.0088
GLY 700 0.0067
MET 701 0.0069
LEU 702 0.0073
GLY 703 0.0059
LEU 704 0.0044
ALA 705 0.0042
TRP 706 0.0038
ILE 707 0.0036
SER 708 0.0037
ALA 709 0.0035
ALA 710 0.0031
ILE 711 0.0031
ALA 712 0.0030
VAL 713 0.0047
GLY 714 0.0063
PHE 715 0.0068
VAL 716 0.0070
LEU 717 0.0094
ARG 718 0.0109
THR 719 0.0114
ARG 720 0.0119
UNK 169 0.0085
UNK 170 0.0102
UNK 171 0.0080
UNK 172 0.0035
UNK 173 0.0031
UNK 174 0.0054
UNK 175 0.0100
UNK 176 0.0019
UNK 177 0.0200

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 86 ---

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