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

<R²> analysis for 2605100247221291788

--- normal mode 74 ---

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 = 0.0644
VAL 13 0.0355
VAL 14 0.0313
PRO 15 0.0189
VAL 16 0.0091
LEU 17 0.0203
LEU 18 0.0128
PHE 19 0.0131
LEU 20 0.0245
LEU 21 0.0227
TRP 22 0.0206
VAL 23 0.0268
ALA 24 0.0292
LEU 25 0.0264
LEU 26 0.0298
VAL 27 0.0127
PRO 28 0.0083
PHE 29 0.0055
GLY 30 0.0073
LEU 31 0.0017
LEU 32 0.0044
ALA 33 0.0088
ALA 34 0.0102
ALA 35 0.0090
PRO 36 0.0089
VAL 37 0.0066
ALA 38 0.0057
PRO 39 0.0058
SER 40 0.0047
ALA 41 0.0065
GLN 42 0.0059
GLY 43 0.0044
LEU 44 0.0059
ILE 45 0.0064
ALA 46 0.0047
LEU 47 0.0049
SER 48 0.0125
ALA 49 0.0091
VAL 50 0.0086
VAL 51 0.0122
LEU 52 0.0117
VAL 53 0.0091
ALA 54 0.0115
LEU 55 0.0188
LEU 56 0.0170
LYS 57 0.0158
PRO 58 0.0207
PHE 59 0.0202
ALA 60 0.0157
ASP 61 0.0185
LYS 62 0.0174
MET 63 0.0136
VAL 64 0.0142
PRO 65 0.0162
ARG 66 0.0136
PHE 67 0.0110
LEU 68 0.0135
LEU 69 0.0088
LEU 70 0.0062
SER 71 0.0063
ALA 72 0.0085
ALA 73 0.0072
SER 74 0.0054
MET 75 0.0077
LEU 76 0.0031
VAL 77 0.0030
MET 78 0.0040
ARG 79 0.0045
TYR 80 0.0041
TRP 81 0.0048
PHE 82 0.0057
TRP 83 0.0055
ARG 84 0.0057
LEU 85 0.0060
PHE 86 0.0061
GLU 87 0.0059
THR 88 0.0058
LEU 89 0.0062
PRO 90 0.0021
PRO 91 0.0012
PRO 92 0.0016
ALA 93 0.0022
LEU 94 0.0036
ASP 95 0.0041
ALA 96 0.0047
SER 97 0.0032
PHE 98 0.0031
LEU 99 0.0040
PHE 100 0.0046
ALA 101 0.0040
LEU 102 0.0044
LEU 103 0.0054
LEU 104 0.0051
PHE 105 0.0049
ALA 106 0.0049
VAL 107 0.0052
GLU 108 0.0053
THR 109 0.0050
PHE 110 0.0054
SER 111 0.0047
ILE 112 0.0048
SER 113 0.0043
ILE 114 0.0042
PHE 115 0.0044
PHE 116 0.0043
LEU 117 0.0040
ASN 118 0.0054
GLY 119 0.0065
PHE 120 0.0053
LEU 121 0.0056
SER 122 0.0075
ALA 123 0.0076
ASP 124 0.0087
PRO 125 0.0053
THR 126 0.0048
ASP 127 0.0037
ARG 128 0.0044
PRO 129 0.0042
PHE 130 0.0043
PRO 131 0.0056
ARG 132 0.0080
PRO 133 0.0119
LEU 134 0.0092
GLN 135 0.0111
PRO 136 0.0093
GLU 137 0.0076
GLU 138 0.0064
LEU 139 0.0070
PRO 140 0.0059
THR 141 0.0054
VAL 142 0.0036
ASP 143 0.0031
ILE 144 0.0016
LEU 145 0.0025
VAL 146 0.0036
PRO 147 0.0040
SER 148 0.0044
TYR 149 0.0049
ASN 150 0.0052
GLU 151 0.0050
PRO 152 0.0049
ALA 153 0.0026
ASP 154 0.0030
MET 155 0.0035
LEU 156 0.0027
SER 157 0.0024
VAL 158 0.0032
THR 159 0.0029
LEU 160 0.0025
ALA 161 0.0036
ALA 162 0.0044
ALA 163 0.0033
LYS 164 0.0036
ASN 165 0.0050
MET 166 0.0051
ILE 167 0.0082
TYR 168 0.0079
PRO 169 0.0090
ALA 170 0.0082
ARG 171 0.0091
LEU 172 0.0079
ARG 173 0.0058
THR 174 0.0037
VAL 175 0.0035
VAL 176 0.0032
LEU 177 0.0038
CYS 178 0.0043
ASP 179 0.0050
ASP 180 0.0062
GLY 181 0.0072
GLY 182 0.0094
THR 183 0.0095
ASP 184 0.0109
GLN 185 0.0092
ARG 186 0.0081
CYS 187 0.0102
MET 188 0.0161
SER 189 0.0154
PRO 190 0.0170
ASP 191 0.0151
PRO 192 0.0118
GLU 193 0.0141
LEU 194 0.0136
ALA 195 0.0098
GLN 196 0.0091
LYS 197 0.0092
ALA 198 0.0093
GLN 199 0.0092
GLU 200 0.0090
ARG 201 0.0090
ARG 202 0.0069
ARG 203 0.0067
GLU 204 0.0071
LEU 205 0.0070
GLN 206 0.0066
GLN 207 0.0067
LEU 208 0.0071
CYS 209 0.0051
ARG 210 0.0061
GLU 211 0.0068
LEU 212 0.0060
GLY 213 0.0059
VAL 214 0.0047
VAL 215 0.0044
TYR 216 0.0062
SER 217 0.0069
THR 218 0.0063
ARG 219 0.0071
GLU 220 0.0072
ARG 221 0.0063
ASN 222 0.0058
GLU 223 0.0069
HIS 224 0.0074
ALA 225 0.0068
LYS 226 0.0068
ALA 227 0.0074
GLY 228 0.0071
ASN 229 0.0064
MET 230 0.0049
SER 231 0.0064
ALA 232 0.0067
ALA 233 0.0047
LEU 234 0.0052
GLU 235 0.0071
ARG 236 0.0063
LEU 237 0.0058
LYS 238 0.0062
GLY 239 0.0048
GLU 240 0.0046
LEU 241 0.0029
VAL 242 0.0020
VAL 243 0.0004
VAL 244 0.0022
PHE 245 0.0019
ASP 246 0.0027
ALA 247 0.0023
ASP 248 0.0029
HIS 249 0.0026
VAL 250 0.0021
PRO 251 0.0031
SER 252 0.0045
ARG 253 0.0051
ASP 254 0.0050
PHE 255 0.0033
LEU 256 0.0032
ALA 257 0.0046
ARG 258 0.0025
THR 259 0.0025
VAL 260 0.0028
GLY 261 0.0032
TYR 262 0.0032
PHE 263 0.0034
VAL 264 0.0037
GLU 265 0.0028
ASP 266 0.0030
PRO 267 0.0036
ASP 268 0.0035
LEU 269 0.0027
PHE 270 0.0027
LEU 271 0.0020
VAL 272 0.0020
GLN 273 0.0015
THR 274 0.0007
PRO 275 0.0015
HIS 276 0.0020
PHE 277 0.0023
PHE 278 0.0029
ILE 279 0.0011
ASN 280 0.0014
PRO 281 0.0020
ASP 282 0.0025
PRO 283 0.0030
ILE 284 0.0035
GLN 285 0.0030
ARG 286 0.0038
ASN 287 0.0040
LEU 288 0.0040
ALA 289 0.0039
LEU 290 0.0039
GLY 291 0.0040
ASP 292 0.0040
ARG 293 0.0056
CYS 294 0.0053
PRO 295 0.0043
PRO 296 0.0035
GLU 297 0.0037
ASN 298 0.0028
GLU 299 0.0030
MET 300 0.0044
PHE 301 0.0043
TYR 302 0.0032
GLY 303 0.0027
LYS 304 0.0030
ILE 305 0.0041
HIS 306 0.0040
ARG 307 0.0051
GLY 308 0.0071
LEU 309 0.0062
ASP 310 0.0053
ARG 311 0.0076
TRP 312 0.0081
GLY 313 0.0063
GLY 314 0.0032
ALA 315 0.0030
PHE 316 0.0031
PHE 317 0.0031
CYS 318 0.0031
GLY 319 0.0033
SER 320 0.0031
ALA 321 0.0013
ALA 322 0.0010
VAL 323 0.0016
LEU 324 0.0023
ARG 325 0.0032
ARG 326 0.0041
ARG 327 0.0046
ALA 328 0.0047
LEU 329 0.0044
ASP 330 0.0057
GLU 331 0.0060
ALA 332 0.0052
GLY 333 0.0059
GLY 334 0.0052
PHE 335 0.0038
ALA 336 0.0019
GLY 337 0.0011
GLU 338 0.0019
THR 339 0.0028
ILE 340 0.0038
THR 341 0.0042
GLU 342 0.0036
ASP 343 0.0039
ALA 344 0.0023
GLU 345 0.0014
THR 346 0.0032
ALA 347 0.0023
LEU 348 0.0024
GLU 349 0.0043
ILE 350 0.0044
HIS 351 0.0040
SER 352 0.0049
ARG 353 0.0056
GLY 354 0.0053
TRP 355 0.0045
LYS 356 0.0035
SER 357 0.0029
LEU 358 0.0021
TYR 359 0.0015
ILE 360 0.0009
ASP 361 0.0006
ARG 362 0.0005
ALA 363 0.0018
MET 364 0.0017
ILE 365 0.0014
ALA 366 0.0014
GLY 367 0.0014
LEU 368 0.0017
GLN 369 0.0019
PRO 370 0.0029
GLU 371 0.0031
THR 372 0.0035
PHE 373 0.0034
ALA 374 0.0042
SER 375 0.0040
PHE 376 0.0034
ILE 377 0.0032
GLN 378 0.0037
GLN 379 0.0039
ARG 380 0.0044
GLY 381 0.0051
ARG 382 0.0056
TRP 383 0.0060
ALA 384 0.0083
THR 385 0.0084
GLY 386 0.0066
MET 387 0.0063
MET 388 0.0077
GLN 389 0.0072
MET 390 0.0058
LEU 391 0.0117
LEU 392 0.0125
LEU 393 0.0100
LYS 394 0.0093
ASN 395 0.0130
PRO 396 0.0120
LEU 397 0.0159
PHE 398 0.0217
ARG 399 0.0166
ARG 400 0.0183
GLY 401 0.0148
LEU 402 0.0086
GLY 403 0.0067
ILE 404 0.0082
ALA 405 0.0040
GLN 406 0.0028
ARG 407 0.0058
LEU 408 0.0069
CYS 409 0.0050
TYR 410 0.0049
LEU 411 0.0084
ASN 412 0.0060
SER 413 0.0060
MET 414 0.0063
SER 415 0.0065
PHE 416 0.0067
TRP 417 0.0070
PHE 418 0.0073
PHE 419 0.0059
PRO 420 0.0060
LEU 421 0.0056
VAL 422 0.0056
ARG 423 0.0059
MET 424 0.0058
MET 425 0.0055
MET 425 0.0055
PHE 426 0.0058
LEU 427 0.0042
VAL 428 0.0035
ALA 429 0.0047
PRO 430 0.0045
LEU 431 0.0031
ILE 432 0.0036
TYR 433 0.0061
LEU 434 0.0070
PHE 435 0.0049
PHE 436 0.0036
GLY 437 0.0046
ILE 438 0.0040
GLU 439 0.0056
ILE 440 0.0028
PHE 441 0.0021
VAL 442 0.0025
ALA 443 0.0020
THR 444 0.0026
PHE 445 0.0032
GLU 446 0.0028
GLU 447 0.0028
VAL 448 0.0031
LEU 449 0.0028
ALA 450 0.0022
TYR 451 0.0023
MET 452 0.0024
PRO 453 0.0025
GLY 454 0.0020
TYR 455 0.0024
LEU 456 0.0024
ALA 457 0.0020
VAL 458 0.0012
SER 459 0.0035
PHE 460 0.0051
LEU 461 0.0062
VAL 462 0.0060
GLN 463 0.0068
ASN 464 0.0072
ALA 465 0.0067
LEU 466 0.0068
PHE 467 0.0077
ALA 468 0.0048
ARG 469 0.0043
GLN 470 0.0041
ARG 471 0.0043
TRP 472 0.0048
PRO 473 0.0054
LEU 474 0.0055
VAL 475 0.0031
SER 476 0.0032
GLU 477 0.0030
VAL 478 0.0029
TYR 479 0.0030
GLU 480 0.0030
VAL 481 0.0029
ALA 482 0.0049
GLN 483 0.0052
ALA 484 0.0056
PRO 485 0.0054
TYR 486 0.0052
LEU 487 0.0056
ALA 488 0.0060
ARG 489 0.0134
ALA 490 0.0125
ILE 491 0.0098
VAL 492 0.0117
THR 493 0.0137
THR 494 0.0114
LEU 495 0.0106
LEU 496 0.0176
ARG 497 0.0157
PRO 498 0.0128
ARG 499 0.0115
SER 500 0.0126
ALA 501 0.0115
ARG 502 0.0116
PHE 503 0.0068
ALA 504 0.0058
VAL 505 0.0048
THR 506 0.0042
ALA 507 0.0035
LYS 508 0.0033
ASP 509 0.0032
GLU 510 0.0066
THR 511 0.0067
LEU 512 0.0068
SER 513 0.0070
GLU 514 0.0071
ASN 515 0.0072
TYR 516 0.0075
ILE 517 0.0068
SER 518 0.0069
PRO 519 0.0077
ILE 520 0.0069
TYR 521 0.0058
ARG 522 0.0057
PRO 523 0.0051
LEU 524 0.0037
LEU 525 0.0034
PHE 526 0.0032
THR 527 0.0021
PHE 528 0.0012
LEU 529 0.0020
LEU 530 0.0010
CYS 531 0.0023
LEU 532 0.0033
SER 533 0.0045
GLY 534 0.0056
VAL 535 0.0066
LEU 536 0.0081
ALA 537 0.0091
THR 538 0.0103
LEU 539 0.0109
VAL 540 0.0137
ARG 541 0.0145
TRP 542 0.0138
VAL 543 0.0159
ALA 544 0.0181
PHE 545 0.0172
PRO 546 0.0150
GLY 547 0.0168
ASP 548 0.0159
ARG 549 0.0126
SER 550 0.0124
VAL 551 0.0137
LEU 552 0.0112
LEU 553 0.0105
VAL 554 0.0107
VAL 555 0.0096
GLY 556 0.0081
GLY 557 0.0075
TRP 558 0.0069
ALA 559 0.0057
VAL 560 0.0044
LEU 561 0.0045
ASN 562 0.0043
VAL 563 0.0020
LEU 564 0.0018
LEU 565 0.0040
VAL 566 0.0032
GLY 567 0.0026
PHE 568 0.0035
ALA 569 0.0042
LEU 570 0.0039
ARG 571 0.0045
ALA 572 0.0055
VAL 573 0.0059
ALA 574 0.0058
GLU 575 0.0059
LYS 576 0.0057
GLN 577 0.0062
GLN 578 0.0061
ARG 579 0.0067
ARG 580 0.0043
ALA 581 0.0039
ALA 582 0.0023
PRO 583 0.0011
ARG 584 0.0019
VAL 585 0.0028
GLN 586 0.0044
MET 587 0.0059
GLU 588 0.0067
VAL 589 0.0055
PRO 590 0.0055
ALA 591 0.0034
GLU 592 0.0029
ALA 593 0.0038
GLN 594 0.0059
ILE 595 0.0042
PRO 596 0.0063
ALA 597 0.0047
PHE 598 0.0049
GLY 599 0.0078
ASN 600 0.0100
ARG 601 0.0096
SER 602 0.0089
LEU 603 0.0075
THR 604 0.0078
ALA 605 0.0060
THR 606 0.0056
VAL 607 0.0042
LEU 608 0.0028
ASP 609 0.0029
ALA 610 0.0023
SER 611 0.0025
THR 612 0.0021
SER 613 0.0024
GLY 614 0.0025
VAL 615 0.0025
ARG 616 0.0029
LEU 617 0.0042
LEU 618 0.0058
VAL 619 0.0055
ARG 620 0.0072
LEU 621 0.0060
PRO 622 0.0127
GLY 623 0.0101
VAL 624 0.0065
GLY 625 0.0087
ASP 626 0.0094
PRO 627 0.0161
HIS 628 0.0124
PRO 629 0.0090
ALA 630 0.0079
LEU 631 0.0044
GLU 632 0.0043
ALA 633 0.0026
GLY 634 0.0025
GLY 635 0.0036
LEU 636 0.0051
ILE 637 0.0034
GLN 638 0.0017
PHE 639 0.0015
GLN 640 0.0027
PRO 641 0.0042
LYS 642 0.0059
PHE 643 0.0143
PRO 644 0.0198
ASP 645 0.0208
ALA 646 0.0173
PRO 647 0.0165
GLN 648 0.0169
LEU 649 0.0118
GLU 650 0.0081
ARG 651 0.0065
MET 652 0.0045
VAL 653 0.0033
ARG 654 0.0029
GLY 655 0.0028
ARG 656 0.0047
ILE 657 0.0029
ARG 658 0.0032
SER 659 0.0057
ALA 660 0.0065
ARG 661 0.0096
ARG 662 0.0099
GLU 663 0.0127
GLY 664 0.0114
GLY 665 0.0092
THR 666 0.0084
VAL 667 0.0065
MET 668 0.0069
VAL 669 0.0042
GLY 670 0.0037
VAL 671 0.0034
ILE 672 0.0041
PHE 673 0.0032
GLU 674 0.0049
ALA 675 0.0057
GLY 676 0.0064
GLN 677 0.0056
PRO 678 0.0056
ILE 679 0.0046
ALA 680 0.0053
VAL 681 0.0038
ARG 682 0.0027
GLU 683 0.0045
THR 684 0.0046
VAL 685 0.0027
ALA 686 0.0030
TYR 687 0.0054
LEU 688 0.0055
ILE 689 0.0053
PHE 690 0.0051
GLY 691 0.0065
GLU 692 0.0055
SER 693 0.0052
ALA 694 0.0060
HIS 695 0.0060
TRP 696 0.0055
ARG 697 0.0059
THR 698 0.0066
MET 699 0.0055
ARG 700 0.0043
GLU 701 0.0046
ALA 702 0.0060
THR 703 0.0060
MET 704 0.0053
ARG 705 0.0065
PRO 706 0.0053
ILE 707 0.0063
GLY 708 0.0082
LEU 709 0.0083
LEU 710 0.0098
HIS 711 0.0092
GLY 712 0.0071
MET 713 0.0082
ALA 714 0.0087
ARG 715 0.0081
ILE 716 0.0071
LEU 717 0.0074
TRP 718 0.0078
MET 719 0.0070
ALA 720 0.0056
ALA 721 0.0041
ALA 722 0.0049
SER 723 0.0057
LEU 724 0.0044
PRO 725 0.0049
LYS 726 0.0065
THR 727 0.0074
ALA 728 0.0068
ARG 729 0.0074
ASP 730 0.0076
PHE 731 0.0068
MET 732 0.0069
ASP 733 0.0076
GLU 734 0.0074
PRO 735 0.0040
ALA 736 0.0096
ARG 737 0.0074
ARG 738 0.0025
ARG 739 0.0087
ARG 740 0.0073
PRO 54 0.0026
TRP 55 0.0022
ILE 56 0.0021
ILE 57 0.0024
PRO 58 0.0025
LEU 59 0.0027
ARG 60 0.0037
PRO 61 0.0066
LEU 62 0.0073
ALA 63 0.0081
GLU 64 0.0094
THR 65 0.0095
ALA 66 0.0093
GLN 67 0.0084
VAL 68 0.0087
GLY 69 0.0082
PRO 70 0.0073
LEU 71 0.0069
PHE 72 0.0067
ARG 73 0.0065
LEU 74 0.0060
GLN 75 0.0038
GLY 76 0.0051
GLN 77 0.0061
GLN 78 0.0056
ALA 79 0.0043
ARG 80 0.0044
ALA 81 0.0043
ALA 82 0.0059
PHE 83 0.0052
ARG 84 0.0045
LEU 85 0.0043
PHE 86 0.0041
LEU 87 0.0042
PRO 88 0.0046
THR 89 0.0086
GLU 90 0.0066
ALA 91 0.0065
VAL 92 0.0094
GLY 93 0.0105
GLY 94 0.0076
THR 95 0.0066
LEU 96 0.0039
THR 97 0.0041
LEU 98 0.0045
ALA 99 0.0056
GLN 100 0.0060
ARG 101 0.0069
SER 102 0.0073
SER 103 0.0048
ILE 104 0.0048
ASP 105 0.0046
ILE 106 0.0048
LEU 107 0.0053
PRO 108 0.0063
GLU 109 0.0068
SER 110 0.0062
SER 111 0.0062
GLN 112 0.0052
ILE 113 0.0052
ILE 114 0.0050
VAL 115 0.0052
ARG 116 0.0064
MET 117 0.0083
ASN 118 0.0111
ASP 119 0.0122
GLN 120 0.0107
GLU 121 0.0082
ILE 122 0.0070
GLY 123 0.0055
ARG 124 0.0044
PHE 125 0.0045
THR 126 0.0048
PRO 127 0.0056
ARG 128 0.0057
GLN 129 0.0062
PHE 130 0.0070
GLY 131 0.0108
ALA 132 0.0101
LEU 133 0.0085
GLY 134 0.0076
ALA 135 0.0064
VAL 136 0.0055
THR 137 0.0053
MET 138 0.0061
PRO 139 0.0081
LEU 140 0.0079
GLY 141 0.0110
GLU 142 0.0133
ALA 143 0.0121
VAL 144 0.0100
ARG 145 0.0070
ALA 146 0.0065
GLY 147 0.0060
ASP 148 0.0064
ASN 149 0.0065
LEU 150 0.0073
VAL 151 0.0064
THR 152 0.0063
ILE 153 0.0054
GLU 154 0.0047
ALA 155 0.0042
GLN 156 0.0039
HIS 157 0.0041
ARG 158 0.0045
HIS 159 0.0026
ARG 160 0.0068
ILE 161 0.0092
TYR 162 0.0076
CYS 163 0.0044
GLY 164 0.0065
ALA 165 0.0098
ASP 166 0.0084
ALA 167 0.0051
GLU 168 0.0055
PHE 169 0.0072
ASP 170 0.0048
LEU 171 0.0032
TRP 172 0.0047
THR 173 0.0064
GLU 174 0.0066
VAL 175 0.0059
ASP 176 0.0061
LEU 177 0.0058
SER 178 0.0059
GLN 179 0.0053
SER 180 0.0033
GLY 181 0.0034
VAL 182 0.0036
ALA 183 0.0034
LEU 184 0.0037
PRO 185 0.0037
ALA 186 0.0032
ALA 187 0.0036
ALA 188 0.0041
ILE 189 0.0031
GLY 190 0.0044
THR 191 0.0048
GLU 192 0.0046
PRO 193 0.0033
THR 194 0.0033
SER 195 0.0032
PHE 196 0.0031
ILE 197 0.0026
ALA 198 0.0022
ALA 199 0.0024
LEU 200 0.0023
THR 201 0.0021
ALA 202 0.0030
GLN 203 0.0038
ALA 204 0.0034
GLU 205 0.0042
SER 206 0.0052
GLY 207 0.0061
ARG 208 0.0075
PRO 209 0.0055
VAL 210 0.0051
GLU 211 0.0043
ILE 212 0.0036
ARG 213 0.0053
THR 214 0.0060
PRO 215 0.0085
THR 216 0.0076
PRO 217 0.0062
PRO 218 0.0054
ASP 219 0.0053
GLU 220 0.0051
ALA 221 0.0060
THR 222 0.0042
LEU 223 0.0041
ARG 224 0.0044
THR 225 0.0044
LEU 226 0.0041
ALA 227 0.0043
GLN 228 0.0046
ALA 229 0.0038
LEU 230 0.0027
GLY 231 0.0030
ARG 232 0.0027
PRO 233 0.0011
LEU 234 0.0017
PRO 235 0.0024
ASP 236 0.0027
GLU 237 0.0020
ALA 238 0.0019
LEU 239 0.0013
PRO 240 0.0018
LEU 241 0.0010
ALA 242 0.0010
LEU 243 0.0055
SER 244 0.0077
LYS 245 0.0129
PRO 246 0.0171
TRP 247 0.0187
SER 248 0.0136
ALA 249 0.0122
GLU 250 0.0122
THR 251 0.0126
GLY 252 0.0106
PRO 253 0.0088
THR 254 0.0068
TYR 255 0.0037
ALA 256 0.0033
ARG 257 0.0028
ILE 258 0.0032
THR 259 0.0037
LEU 260 0.0045
LEU 261 0.0046
PRO 262 0.0055
SER 263 0.0051
ASP 264 0.0036
ALA 265 0.0035
ASP 266 0.0044
ARG 267 0.0024
VAL 268 0.0012
SER 269 0.0023
ILE 270 0.0039
ARG 271 0.0069
ARG 272 0.0066
GLY 273 0.0078
GLY 274 0.0094
ASP 275 0.0081
GLY 276 0.0060
ALA 277 0.0049
VAL 278 0.0041
VAL 279 0.0036
LEU 280 0.0021
VAL 281 0.0027
LEU 282 0.0031
GLU 283 0.0033
HIS 284 0.0049
PRO 285 0.0073
PRO 286 0.0091
GLU 287 0.0109
GLY 288 0.0106
SER 289 0.0107
PRO 290 0.0085
ASN 291 0.0084
ALA 292 0.0071
SER 293 0.0075
LEU 294 0.0056
VAL 295 0.0050
ALA 296 0.0065
ASP 297 0.0065
LEU 298 0.0046
LEU 299 0.0026
GLY 300 0.0026
ALA 301 0.0020
THR 302 0.0004
PRO 303 0.0009
THR 304 0.0018
LEU 305 0.0032
PRO 306 0.0044
PRO 307 0.0039
PRO 308 0.0036
THR 309 0.0024
LEU 310 0.0031
PRO 311 0.0030
GLN 312 0.0034
ILE 313 0.0056
PRO 314 0.0077
PRO 315 0.0112
GLY 316 0.0131
ARG 317 0.0096
VAL 318 0.0096
VAL 319 0.0078
THR 320 0.0077
LEU 321 0.0083
ALA 322 0.0064
ASP 323 0.0079
MET 324 0.0113
GLY 325 0.0108
VAL 326 0.0113
ASP 327 0.0149
THR 328 0.0109
ILE 329 0.0099
LEU 330 0.0095
THR 331 0.0089
ASP 332 0.0086
ASN 333 0.0076
ARG 334 0.0064
TYR 335 0.0075
PHE 336 0.0080
ASN 337 0.0093
ARG 338 0.0098
ASP 339 0.0118
ILE 340 0.0118
ASP 341 0.0087
PHE 342 0.0056
GLN 343 0.0032
LEU 344 0.0058
PRO 345 0.0071
ASP 346 0.0062
ASP 347 0.0099
TRP 348 0.0086
LEU 349 0.0085
LEU 350 0.0101
LEU 351 0.0095
ALA 352 0.0117
SER 353 0.0137
GLN 354 0.0141
LYS 355 0.0180
ALA 356 0.0164
GLN 357 0.0125
ILE 358 0.0091
GLY 359 0.0082
ILE 360 0.0050
ASP 361 0.0068
TYR 362 0.0080
GLY 363 0.0119
PHE 364 0.0144
ALA 365 0.0205
GLY 366 0.0239
GLY 367 0.0249
LEU 368 0.0188
PRO 369 0.0145
GLU 370 0.0123
GLY 371 0.0090
ALA 372 0.0087
LEU 373 0.0061
LEU 374 0.0055
LEU 375 0.0062
VAL 376 0.0098
LYS 377 0.0122
VAL 378 0.0143
ASN 379 0.0158
GLY 380 0.0162
THR 381 0.0169
THR 382 0.0146
VAL 383 0.0155
ARG 384 0.0110
MET 385 0.0058
LEU 386 0.0062
PRO 387 0.0072
LEU 388 0.0105
ASP 389 0.0142
ARG 390 0.0247
ASP 391 0.0287
ALA 392 0.0253
ALA 393 0.0249
PRO 394 0.0217
VAL 395 0.0168
LYS 396 0.0192
PRO 397 0.0143
ARG 398 0.0126
LEU 399 0.0091
ASP 400 0.0110
ILE 401 0.0095
ARG 402 0.0140
PHE 403 0.0163
PRO 404 0.0163
ALA 405 0.0137
ARG 406 0.0119
LEU 407 0.0130
LEU 408 0.0108
HIS 409 0.0076
PRO 410 0.0053
GLY 411 0.0056
PRO 412 0.0054
ASN 413 0.0068
ARG 414 0.0077
LEU 415 0.0073
SER 416 0.0093
PHE 417 0.0096
GLU 418 0.0097
SER 419 0.0082
VAL 420 0.0076
ILE 421 0.0075
PRO 422 0.0078
GLY 423 0.0090
ASN 424 0.0105
PRO 425 0.0156
PRO 426 0.0168
ASP 427 0.0212
GLN 428 0.0168
PRO 429 0.0107
CYS 430 0.0043
PRO 431 0.0095
ALA 432 0.0233
SER 433 0.0229
ALA 434 0.0282
GLY 435 0.0238
ASP 436 0.0166
LEU 437 0.0107
MET 438 0.0075
GLN 439 0.0092
VAL 440 0.0055
LEU 441 0.0041
SER 442 0.0035
SER 443 0.0032
THR 444 0.0051
ASP 445 0.0097
LEU 446 0.0147
GLU 447 0.0128
VAL 448 0.0110
PRO 449 0.0132
PRO 450 0.0131
SER 451 0.0148
PRO 452 0.0185
ARG 453 0.0182
MET 454 0.0144
GLN 455 0.0106
MET 456 0.0064
ALA 457 0.0052
ASP 458 0.0045
MET 459 0.0075
ALA 460 0.0041
ARG 461 0.0045
ASP 462 0.0055
LEU 463 0.0052
ALA 464 0.0049
GLN 465 0.0059
VAL 466 0.0065
THR 467 0.0058
PRO 468 0.0057
ALA 469 0.0056
SER 470 0.0056
VAL 471 0.0056
HIS 472 0.0055
PRO 473 0.0056
ALA 474 0.0052
THR 475 0.0056
PRO 476 0.0059
ASP 477 0.0059
GLY 478 0.0055
LEU 479 0.0056
ALA 480 0.0055
ARG 481 0.0038
THR 482 0.0036
LEU 483 0.0038
PRO 484 0.0038
PHE 485 0.0036
MET 486 0.0036
ALA 487 0.0037
ALA 488 0.0037
PHE 489 0.0042
ARG 490 0.0039
GLU 491 0.0046
VAL 492 0.0053
PRO 493 0.0060
ASP 494 0.0067
ALA 495 0.0056
ALA 496 0.0056
PRO 497 0.0057
VAL 498 0.0057
ASP 499 0.0058
LEU 500 0.0057
THR 501 0.0059
VAL 502 0.0031
ALA 503 0.0038
GLY 504 0.0049
LEU 505 0.0050
HIS 506 0.0067
ASP 507 0.0058
ILE 508 0.0050
ALA 509 0.0114
THR 510 0.0112
VAL 511 0.0082
PRO 512 0.0070
LEU 513 0.0059
ASN 514 0.0057
GLU 515 0.0072
GLU 516 0.0054
GLY 517 0.0064
LEU 518 0.0052
THR 519 0.0063
PRO 520 0.0061
ARG 521 0.0059
LEU 522 0.0043
LEU 523 0.0009
ALA 524 0.0037
LEU 525 0.0050
THR 526 0.0030
LEU 527 0.0029
LEU 528 0.0059
PRO 529 0.0072
SER 530 0.0623
THR 531 0.0644
GLY 544 0.0050
PRO 545 0.0040
PRO 546 0.0024
ALA 547 0.0019
ASN 548 0.0039
ALA 549 0.0051
LEU 550 0.0065
ALA 551 0.0138
PRO 552 0.0134
LEU 553 0.0105
GLY 554 0.0094
ALA 555 0.0108
ALA 556 0.0102
PRO 557 0.0105
GLY 558 0.0150
GLU 559 0.0156
GLY 560 0.0176
VAL 561 0.0169
MET 562 0.0143
PRO 563 0.0131
PRO 564 0.0143
LEU 565 0.0148
VAL 566 0.0117
GLU 567 0.0102
SER 568 0.0079
ASN 569 0.0084
TRP 570 0.0081
SER 571 0.0082
ASP 572 0.0099
ARG 573 0.0078
ALA 574 0.0057
GLN 575 0.0087
THR 576 0.0092
PHE 577 0.0060
VAL 578 0.0071
GLN 579 0.0084
ALA 580 0.0027
THR 581 0.0080
LEU 582 0.0143
GLN 583 0.0123
PRO 584 0.0180
VAL 585 0.0252
ILE 586 0.0283
GLN 587 0.0126
THR 588 0.0185
VAL 589 0.0215
ARG 590 0.0157
ARG 591 0.0041
MET 592 0.0063
LEU 593 0.0207
ARG 594 0.0274
PRO 595 0.0226
GLY 596 0.0297
ASP 597 0.0260
GLY 598 0.0135
ASN 599 0.0039
LEU 600 0.0041
ALA 601 0.0070
GLU 602 0.0077
TRP 603 0.0050
LEU 604 0.0047
ALA 605 0.0081
THR 606 0.0087
ARG 607 0.0051
LYS 608 0.0033
GLY 609 0.0016
THR 610 0.0024
ALA 611 0.0018
MET 612 0.0015
LEU 613 0.0020
LEU 614 0.0034
ALA 615 0.0035
PRO 616 0.0041
GLU 617 0.0042
PRO 618 0.0039
GLY 619 0.0043
LYS 620 0.0045
LEU 621 0.0056
TRP 622 0.0044
VAL 623 0.0029
ILE 624 0.0022
LEU 625 0.0011
GLY 626 0.0021
PRO 627 0.0029
GLU 628 0.0050
ALA 629 0.0032
GLU 630 0.0038
PRO 631 0.0029
ALA 632 0.0044
ARG 633 0.0038
VAL 634 0.0020
ALA 635 0.0029
GLU 636 0.0027
ALA 637 0.0028
LEU 638 0.0031
ALA 639 0.0030
MET 640 0.0028
ALA 641 0.0030
PRO 642 0.0029
ARG 643 0.0042
SER 644 0.0058
PRO 645 0.0065
GLY 646 0.0069
GLY 647 0.0050
PRO 648 0.0043
ARG 649 0.0028
GLY 650 0.0026
GLN 651 0.0022
VAL 652 0.0021
ALA 653 0.0024
VAL 654 0.0026
LEU 655 0.0032
GLY 656 0.0054
SER 657 0.0071
ASP 658 0.0075
GLY 659 0.0064
ARG 660 0.0057
TRP 661 0.0043
SER 662 0.0037
SER 663 0.0039
TRP 664 0.0034
SER 665 0.0025
LYS 666 0.0025
PRO 667 0.0037
GLY 668 0.0040
LEU 669 0.0030
LEU 670 0.0067
PRO 671 0.0103
GLU 672 0.0154
LEU 673 0.0212
ARG 674 0.0260
GLU 675 0.0311
PRO 676 0.0345
VAL 677 0.0305
SER 678 0.0442
LEU 679 0.0483
ASP 680 0.0460
ASN 681 0.0297
VAL 682 0.0250
ARG 683 0.0216
SER 684 0.0161
VAL 685 0.0148
VAL 686 0.0139
GLY 687 0.0131
ASN 688 0.0105
VAL 689 0.0094
ALA 690 0.0101
SER 691 0.0071
ALA 692 0.0076
ARG 693 0.0048
PRO 694 0.0030
PRO 695 0.0019
LEU 696 0.0044
LEU 697 0.0044
LEU 698 0.0067
GLY 699 0.0083
GLY 700 0.0081
MET 701 0.0069
LEU 702 0.0078
GLY 703 0.0101
LEU 704 0.0105
ALA 705 0.0127
TRP 706 0.0107
ILE 707 0.0104
SER 708 0.0118
ALA 709 0.0108
ALA 710 0.0096
ILE 711 0.0110
ALA 712 0.0113
VAL 713 0.0093
GLY 714 0.0020
PHE 715 0.0049
VAL 716 0.0136
LEU 717 0.0139
ARG 718 0.0166
THR 719 0.0164
ARG 720 0.0190
UNK 169 0.0337
UNK 170 0.0341
UNK 171 0.0212
UNK 172 0.0067
UNK 173 0.0129
UNK 174 0.0259
UNK 175 0.0447
UNK 176 0.0211
UNK 177 0.0338

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 74 ---

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