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

<R²> analysis for 2605100247221291788

--- normal mode 16 ---

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 = 0.0371
VAL 13 0.0165
VAL 14 0.0147
PRO 15 0.0128
VAL 16 0.0126
LEU 17 0.0119
LEU 18 0.0097
PHE 19 0.0088
LEU 20 0.0086
LEU 21 0.0067
TRP 22 0.0054
VAL 23 0.0058
ALA 24 0.0049
LEU 25 0.0031
LEU 26 0.0042
VAL 27 0.0049
PRO 28 0.0046
PHE 29 0.0041
GLY 30 0.0052
LEU 31 0.0062
LEU 32 0.0060
ALA 33 0.0059
ALA 34 0.0072
ALA 35 0.0077
PRO 36 0.0083
VAL 37 0.0085
ALA 38 0.0092
PRO 39 0.0092
SER 40 0.0094
ALA 41 0.0084
GLN 42 0.0077
GLY 43 0.0083
LEU 44 0.0078
ILE 45 0.0067
ALA 46 0.0069
LEU 47 0.0077
SER 48 0.0069
ALA 49 0.0054
VAL 50 0.0059
VAL 51 0.0071
LEU 52 0.0063
VAL 53 0.0053
ALA 54 0.0066
LEU 55 0.0075
LEU 56 0.0068
LYS 57 0.0063
PRO 58 0.0076
PHE 59 0.0079
ALA 60 0.0066
ASP 61 0.0077
LYS 62 0.0081
MET 63 0.0072
VAL 64 0.0070
PRO 65 0.0068
ARG 66 0.0057
PHE 67 0.0050
LEU 68 0.0052
LEU 69 0.0048
LEU 70 0.0037
SER 71 0.0033
ALA 72 0.0040
ALA 73 0.0036
SER 74 0.0031
MET 75 0.0038
LEU 76 0.0046
VAL 77 0.0042
MET 78 0.0047
ARG 79 0.0056
TYR 80 0.0055
TRP 81 0.0056
PHE 82 0.0066
TRP 83 0.0075
ARG 84 0.0073
LEU 85 0.0081
PHE 86 0.0095
GLU 87 0.0099
THR 88 0.0092
LEU 89 0.0099
PRO 90 0.0137
PRO 91 0.0161
PRO 92 0.0167
ALA 93 0.0180
LEU 94 0.0183
ASP 95 0.0165
ALA 96 0.0139
SER 97 0.0129
PHE 98 0.0133
LEU 99 0.0129
PHE 100 0.0104
ALA 101 0.0098
LEU 102 0.0104
LEU 103 0.0094
LEU 104 0.0066
PHE 105 0.0068
ALA 106 0.0073
VAL 107 0.0061
GLU 108 0.0046
THR 109 0.0053
PHE 110 0.0056
SER 111 0.0042
ILE 112 0.0036
SER 113 0.0042
ILE 114 0.0044
PHE 115 0.0035
PHE 116 0.0034
LEU 117 0.0045
ASN 118 0.0041
GLY 119 0.0041
PHE 120 0.0044
LEU 121 0.0047
SER 122 0.0047
ALA 123 0.0049
ASP 124 0.0054
PRO 125 0.0046
THR 126 0.0036
ASP 127 0.0031
ARG 128 0.0021
PRO 129 0.0018
PHE 130 0.0017
PRO 131 0.0014
ARG 132 0.0020
PRO 133 0.0030
LEU 134 0.0034
GLN 135 0.0043
PRO 136 0.0049
GLU 137 0.0050
GLU 138 0.0040
LEU 139 0.0035
PRO 140 0.0035
THR 141 0.0040
VAL 142 0.0034
ASP 143 0.0035
ILE 144 0.0028
LEU 145 0.0026
VAL 146 0.0024
PRO 147 0.0025
SER 148 0.0025
TYR 149 0.0027
ASN 150 0.0025
GLU 151 0.0022
PRO 152 0.0030
ALA 153 0.0033
ASP 154 0.0033
MET 155 0.0027
LEU 156 0.0028
SER 157 0.0035
VAL 158 0.0032
THR 159 0.0027
LEU 160 0.0032
ALA 161 0.0038
ALA 162 0.0035
ALA 163 0.0031
LYS 164 0.0039
ASN 165 0.0043
MET 166 0.0039
ILE 167 0.0044
TYR 168 0.0043
PRO 169 0.0051
ALA 170 0.0055
ARG 171 0.0059
LEU 172 0.0049
ARG 173 0.0043
THR 174 0.0039
VAL 175 0.0037
VAL 176 0.0039
LEU 177 0.0039
CYS 178 0.0040
ASP 179 0.0044
ASP 180 0.0046
GLY 181 0.0054
GLY 182 0.0062
THR 183 0.0066
ASP 184 0.0079
GLN 185 0.0081
ARG 186 0.0077
CYS 187 0.0084
MET 188 0.0100
SER 189 0.0101
PRO 190 0.0116
ASP 191 0.0110
PRO 192 0.0111
GLU 193 0.0102
LEU 194 0.0089
ALA 195 0.0091
GLN 196 0.0094
LYS 197 0.0079
ALA 198 0.0074
GLN 199 0.0082
GLU 200 0.0080
ARG 201 0.0065
ARG 202 0.0066
ARG 203 0.0072
GLU 204 0.0067
LEU 205 0.0057
GLN 206 0.0063
GLN 207 0.0068
LEU 208 0.0059
CYS 209 0.0051
ARG 210 0.0059
GLU 211 0.0060
LEU 212 0.0051
GLY 213 0.0050
VAL 214 0.0042
VAL 215 0.0043
TYR 216 0.0052
SER 217 0.0051
THR 218 0.0055
ARG 219 0.0062
GLU 220 0.0072
ARG 221 0.0070
ASN 222 0.0062
GLU 223 0.0053
HIS 224 0.0045
ALA 225 0.0036
LYS 226 0.0028
ALA 227 0.0036
GLY 228 0.0044
ASN 229 0.0039
MET 230 0.0037
SER 231 0.0045
ALA 232 0.0051
ALA 233 0.0047
LEU 234 0.0046
GLU 235 0.0056
ARG 236 0.0058
LEU 237 0.0051
LYS 238 0.0052
GLY 239 0.0044
GLU 240 0.0039
LEU 241 0.0030
VAL 242 0.0027
VAL 243 0.0020
VAL 244 0.0016
PHE 245 0.0015
ASP 246 0.0013
ALA 247 0.0016
ASP 248 0.0016
HIS 249 0.0017
VAL 250 0.0024
PRO 251 0.0026
SER 252 0.0033
ARG 253 0.0039
ASP 254 0.0036
PHE 255 0.0027
LEU 256 0.0027
ALA 257 0.0032
ARG 258 0.0024
THR 259 0.0017
VAL 260 0.0021
GLY 261 0.0020
TYR 262 0.0013
PHE 263 0.0019
VAL 264 0.0024
GLU 265 0.0018
ASP 266 0.0023
PRO 267 0.0032
ASP 268 0.0034
LEU 269 0.0026
PHE 270 0.0027
LEU 271 0.0019
VAL 272 0.0012
GLN 273 0.0013
THR 274 0.0016
PRO 275 0.0020
HIS 276 0.0022
PHE 277 0.0027
PHE 278 0.0030
ILE 279 0.0034
ASN 280 0.0038
PRO 281 0.0041
ASP 282 0.0040
PRO 283 0.0051
ILE 284 0.0056
GLN 285 0.0053
ARG 286 0.0057
ASN 287 0.0063
LEU 288 0.0062
ALA 289 0.0061
LEU 290 0.0054
GLY 291 0.0053
ASP 292 0.0049
ARG 293 0.0045
CYS 294 0.0043
PRO 295 0.0038
PRO 296 0.0039
GLU 297 0.0038
ASN 298 0.0033
GLU 299 0.0030
MET 300 0.0034
PHE 301 0.0032
TYR 302 0.0029
GLY 303 0.0031
LYS 304 0.0034
ILE 305 0.0034
HIS 306 0.0031
ARG 307 0.0034
GLY 308 0.0042
LEU 309 0.0039
ASP 310 0.0034
ARG 311 0.0042
TRP 312 0.0046
GLY 313 0.0040
GLY 314 0.0037
ALA 315 0.0029
PHE 316 0.0027
PHE 317 0.0021
CYS 318 0.0018
GLY 319 0.0014
SER 320 0.0011
ALA 321 0.0013
ALA 322 0.0012
VAL 323 0.0016
LEU 324 0.0023
ARG 325 0.0031
ARG 326 0.0039
ARG 327 0.0046
ALA 328 0.0043
LEU 329 0.0042
ASP 330 0.0051
GLU 331 0.0055
ALA 332 0.0052
GLY 333 0.0055
GLY 334 0.0046
PHE 335 0.0037
ALA 336 0.0038
GLY 337 0.0032
GLU 338 0.0040
THR 339 0.0034
ILE 340 0.0023
THR 341 0.0025
GLU 342 0.0025
ASP 343 0.0022
ALA 344 0.0029
GLU 345 0.0033
THR 346 0.0031
ALA 347 0.0030
LEU 348 0.0038
GLU 349 0.0044
ILE 350 0.0041
HIS 351 0.0041
SER 352 0.0052
ARG 353 0.0053
GLY 354 0.0049
TRP 355 0.0039
LYS 356 0.0030
SER 357 0.0024
LEU 358 0.0018
TYR 359 0.0018
ILE 360 0.0018
ASP 361 0.0025
ARG 362 0.0026
ALA 363 0.0027
MET 364 0.0026
ILE 365 0.0023
ALA 366 0.0027
GLY 367 0.0021
LEU 368 0.0024
GLN 369 0.0028
PRO 370 0.0040
GLU 371 0.0050
THR 372 0.0057
PHE 373 0.0059
ALA 374 0.0060
SER 375 0.0049
PHE 376 0.0046
ILE 377 0.0052
GLN 378 0.0045
GLN 379 0.0040
ARG 380 0.0045
GLY 381 0.0046
ARG 382 0.0038
TRP 383 0.0039
ALA 384 0.0046
THR 385 0.0040
GLY 386 0.0032
MET 387 0.0040
MET 388 0.0049
GLN 389 0.0043
MET 390 0.0043
LEU 391 0.0055
LEU 392 0.0058
LEU 393 0.0052
LYS 394 0.0050
ASN 395 0.0062
PRO 396 0.0058
LEU 397 0.0071
PHE 398 0.0079
ARG 399 0.0069
ARG 400 0.0073
GLY 401 0.0064
LEU 402 0.0057
GLY 403 0.0057
ILE 404 0.0066
ALA 405 0.0056
GLN 406 0.0047
ARG 407 0.0053
LEU 408 0.0056
CYS 409 0.0045
TYR 410 0.0042
LEU 411 0.0053
ASN 412 0.0053
SER 413 0.0048
MET 414 0.0050
SER 415 0.0057
PHE 416 0.0058
TRP 417 0.0057
PHE 418 0.0063
PHE 419 0.0064
PRO 420 0.0068
LEU 421 0.0069
VAL 422 0.0061
ARG 423 0.0058
MET 424 0.0062
MET 425 0.0061
MET 425 0.0061
PHE 426 0.0055
LEU 427 0.0055
VAL 428 0.0068
ALA 429 0.0065
PRO 430 0.0057
LEU 431 0.0066
ILE 432 0.0084
TYR 433 0.0086
LEU 434 0.0072
PHE 435 0.0084
PHE 436 0.0104
GLY 437 0.0105
ILE 438 0.0116
GLU 439 0.0114
ILE 440 0.0093
PHE 441 0.0091
VAL 442 0.0102
ALA 443 0.0100
THR 444 0.0106
PHE 445 0.0097
GLU 446 0.0102
GLU 447 0.0093
VAL 448 0.0085
LEU 449 0.0086
ALA 450 0.0082
TYR 451 0.0072
MET 452 0.0067
PRO 453 0.0067
GLY 454 0.0053
TYR 455 0.0046
LEU 456 0.0040
ALA 457 0.0042
VAL 458 0.0038
SER 459 0.0034
PHE 460 0.0034
LEU 461 0.0039
VAL 462 0.0035
GLN 463 0.0032
ASN 464 0.0033
ALA 465 0.0037
LEU 466 0.0035
PHE 467 0.0036
ALA 468 0.0030
ARG 469 0.0029
GLN 470 0.0031
ARG 471 0.0034
TRP 472 0.0037
PRO 473 0.0039
LEU 474 0.0043
VAL 475 0.0046
SER 476 0.0045
GLU 477 0.0051
VAL 478 0.0055
TYR 479 0.0054
GLU 480 0.0055
VAL 481 0.0062
ALA 482 0.0065
GLN 483 0.0064
ALA 484 0.0066
PRO 485 0.0074
TYR 486 0.0073
LEU 487 0.0068
ALA 488 0.0071
ARG 489 0.0074
ALA 490 0.0060
ILE 491 0.0062
VAL 492 0.0069
THR 493 0.0058
THR 494 0.0049
LEU 495 0.0061
LEU 496 0.0062
ARG 497 0.0049
PRO 498 0.0043
ARG 499 0.0034
SER 500 0.0026
ALA 501 0.0025
ARG 502 0.0019
PHE 503 0.0022
ALA 504 0.0021
VAL 505 0.0017
THR 506 0.0021
ALA 507 0.0022
LYS 508 0.0022
ASP 509 0.0025
GLU 510 0.0042
THR 511 0.0059
LEU 512 0.0074
SER 513 0.0091
GLU 514 0.0103
ASN 515 0.0103
TYR 516 0.0104
ILE 517 0.0100
SER 518 0.0096
PRO 519 0.0104
ILE 520 0.0097
TYR 521 0.0096
ARG 522 0.0102
PRO 523 0.0095
LEU 524 0.0087
LEU 525 0.0086
PHE 526 0.0089
THR 527 0.0079
PHE 528 0.0069
LEU 529 0.0073
LEU 530 0.0074
CYS 531 0.0057
LEU 532 0.0045
SER 533 0.0053
GLY 534 0.0052
VAL 535 0.0034
LEU 536 0.0037
ALA 537 0.0055
THR 538 0.0058
LEU 539 0.0056
VAL 540 0.0066
ARG 541 0.0080
TRP 542 0.0081
VAL 543 0.0090
ALA 544 0.0100
PHE 545 0.0105
PRO 546 0.0112
GLY 547 0.0120
ASP 548 0.0104
ARG 549 0.0094
SER 550 0.0094
VAL 551 0.0087
LEU 552 0.0072
LEU 553 0.0065
VAL 554 0.0060
VAL 555 0.0061
GLY 556 0.0048
GLY 557 0.0040
TRP 558 0.0040
ALA 559 0.0046
VAL 560 0.0036
LEU 561 0.0036
ASN 562 0.0048
VAL 563 0.0049
LEU 564 0.0045
LEU 565 0.0052
VAL 566 0.0065
GLY 567 0.0069
PHE 568 0.0061
ALA 569 0.0062
LEU 570 0.0073
ARG 571 0.0072
ALA 572 0.0068
VAL 573 0.0079
ALA 574 0.0085
GLU 575 0.0077
LYS 576 0.0079
GLN 577 0.0082
GLN 578 0.0071
ARG 579 0.0075
ARG 580 0.0036
ALA 581 0.0032
ALA 582 0.0032
PRO 583 0.0035
ARG 584 0.0040
VAL 585 0.0045
GLN 586 0.0052
MET 587 0.0077
GLU 588 0.0072
VAL 589 0.0057
PRO 590 0.0050
ALA 591 0.0033
GLU 592 0.0039
ALA 593 0.0038
GLN 594 0.0074
ILE 595 0.0096
PRO 596 0.0130
ALA 597 0.0141
PHE 598 0.0121
GLY 599 0.0132
ASN 600 0.0133
ARG 601 0.0104
SER 602 0.0076
LEU 603 0.0047
THR 604 0.0021
ALA 605 0.0018
THR 606 0.0039
VAL 607 0.0044
LEU 608 0.0065
ASP 609 0.0062
ALA 610 0.0048
SER 611 0.0042
THR 612 0.0029
SER 613 0.0026
GLY 614 0.0030
VAL 615 0.0039
ARG 616 0.0058
LEU 617 0.0044
LEU 618 0.0056
VAL 619 0.0044
ARG 620 0.0044
LEU 621 0.0069
PRO 622 0.0070
GLY 623 0.0084
VAL 624 0.0118
GLY 625 0.0158
ASP 626 0.0168
PRO 627 0.0192
HIS 628 0.0169
PRO 629 0.0181
ALA 630 0.0176
LEU 631 0.0150
GLU 632 0.0163
ALA 633 0.0146
GLY 634 0.0133
GLY 635 0.0128
LEU 636 0.0099
ILE 637 0.0073
GLN 638 0.0056
PHE 639 0.0036
GLN 640 0.0043
PRO 641 0.0042
LYS 642 0.0065
PHE 643 0.0072
PRO 644 0.0090
ASP 645 0.0092
ALA 646 0.0083
PRO 647 0.0085
GLN 648 0.0087
LEU 649 0.0068
GLU 650 0.0066
ARG 651 0.0060
MET 652 0.0055
VAL 653 0.0044
ARG 654 0.0057
GLY 655 0.0062
ARG 656 0.0080
ILE 657 0.0099
ARG 658 0.0117
SER 659 0.0131
ALA 660 0.0132
ARG 661 0.0146
ARG 662 0.0142
GLU 663 0.0143
GLY 664 0.0129
GLY 665 0.0099
THR 666 0.0088
VAL 667 0.0096
MET 668 0.0096
VAL 669 0.0084
GLY 670 0.0084
VAL 671 0.0054
ILE 672 0.0056
PHE 673 0.0043
GLU 674 0.0058
ALA 675 0.0062
GLY 676 0.0067
GLN 677 0.0060
PRO 678 0.0066
ILE 679 0.0055
ALA 680 0.0058
VAL 681 0.0048
ARG 682 0.0037
GLU 683 0.0045
THR 684 0.0046
VAL 685 0.0035
ALA 686 0.0035
TYR 687 0.0044
LEU 688 0.0043
ILE 689 0.0040
PHE 690 0.0041
GLY 691 0.0048
GLU 692 0.0039
SER 693 0.0038
ALA 694 0.0043
HIS 695 0.0042
TRP 696 0.0039
ARG 697 0.0042
THR 698 0.0046
MET 699 0.0039
ARG 700 0.0033
GLU 701 0.0034
ALA 702 0.0041
THR 703 0.0039
MET 704 0.0034
ARG 705 0.0038
PRO 706 0.0024
ILE 707 0.0028
GLY 708 0.0026
LEU 709 0.0030
LEU 710 0.0032
HIS 711 0.0034
GLY 712 0.0038
MET 713 0.0034
ALA 714 0.0037
ARG 715 0.0040
ILE 716 0.0043
LEU 717 0.0046
TRP 718 0.0048
MET 719 0.0052
ALA 720 0.0048
ALA 721 0.0053
ALA 722 0.0061
SER 723 0.0066
LEU 724 0.0075
PRO 725 0.0085
LYS 726 0.0087
THR 727 0.0090
ALA 728 0.0106
ARG 729 0.0118
ASP 730 0.0111
PHE 731 0.0120
MET 732 0.0138
ASP 733 0.0141
GLU 734 0.0139
PRO 735 0.0165
ALA 736 0.0176
ARG 737 0.0158
ARG 738 0.0163
ARG 739 0.0189
ARG 740 0.0178
PRO 54 0.0141
TRP 55 0.0123
ILE 56 0.0105
ILE 57 0.0094
PRO 58 0.0081
LEU 59 0.0076
ARG 60 0.0071
PRO 61 0.0089
LEU 62 0.0085
ALA 63 0.0080
GLU 64 0.0074
THR 65 0.0074
ALA 66 0.0076
GLN 67 0.0081
VAL 68 0.0160
GLY 69 0.0154
PRO 70 0.0127
LEU 71 0.0123
PHE 72 0.0110
ARG 73 0.0124
LEU 74 0.0119
GLN 75 0.0170
GLY 76 0.0181
GLN 77 0.0171
GLN 78 0.0141
ALA 79 0.0132
ARG 80 0.0102
ALA 81 0.0090
ALA 82 0.0080
PHE 83 0.0073
ARG 84 0.0073
LEU 85 0.0077
PHE 86 0.0083
LEU 87 0.0094
PRO 88 0.0107
THR 89 0.0123
GLU 90 0.0132
ALA 91 0.0116
VAL 92 0.0132
GLY 93 0.0142
GLY 94 0.0122
THR 95 0.0106
LEU 96 0.0079
THR 97 0.0067
LEU 98 0.0071
ALA 99 0.0088
GLN 100 0.0109
ARG 101 0.0140
SER 102 0.0168
SER 103 0.0220
ILE 104 0.0247
ASP 105 0.0265
ILE 106 0.0238
LEU 107 0.0246
PRO 108 0.0218
GLU 109 0.0237
SER 110 0.0222
SER 111 0.0191
GLN 112 0.0159
ILE 113 0.0128
ILE 114 0.0115
VAL 115 0.0089
ARG 116 0.0091
MET 117 0.0087
ASN 118 0.0095
ASP 119 0.0108
GLN 120 0.0120
GLU 121 0.0118
ILE 122 0.0106
GLY 123 0.0106
ARG 124 0.0118
PHE 125 0.0129
THR 126 0.0154
PRO 127 0.0155
ARG 128 0.0168
GLN 129 0.0156
PHE 130 0.0183
GLY 131 0.0183
ALA 132 0.0157
LEU 133 0.0129
GLY 134 0.0104
ALA 135 0.0080
VAL 136 0.0076
THR 137 0.0074
MET 138 0.0088
PRO 139 0.0107
LEU 140 0.0105
GLY 141 0.0130
GLU 142 0.0144
ALA 143 0.0122
VAL 144 0.0109
ARG 145 0.0103
ALA 146 0.0107
GLY 147 0.0094
ASP 148 0.0081
ASN 149 0.0080
LEU 150 0.0076
VAL 151 0.0076
THR 152 0.0068
ILE 153 0.0086
GLU 154 0.0105
ALA 155 0.0135
GLN 156 0.0162
HIS 157 0.0192
ARG 158 0.0225
HIS 159 0.0265
ARG 160 0.0304
ILE 161 0.0332
TYR 162 0.0312
CYS 163 0.0282
GLY 164 0.0256
ALA 165 0.0224
ASP 166 0.0263
ALA 167 0.0258
GLU 168 0.0216
PHE 169 0.0212
ASP 170 0.0228
LEU 171 0.0209
TRP 172 0.0178
THR 173 0.0141
GLU 174 0.0124
VAL 175 0.0096
ASP 176 0.0103
LEU 177 0.0096
SER 178 0.0114
GLN 179 0.0091
SER 180 0.0076
GLY 181 0.0079
VAL 182 0.0093
ALA 183 0.0106
LEU 184 0.0128
PRO 185 0.0151
ALA 186 0.0161
ALA 187 0.0171
ALA 188 0.0160
ILE 189 0.0131
GLY 190 0.0120
THR 191 0.0096
GLU 192 0.0084
PRO 193 0.0062
THR 194 0.0078
SER 195 0.0087
PHE 196 0.0072
ILE 197 0.0063
ALA 198 0.0078
ALA 199 0.0082
LEU 200 0.0066
THR 201 0.0070
ALA 202 0.0085
GLN 203 0.0079
ALA 204 0.0066
GLU 205 0.0076
SER 206 0.0092
GLY 207 0.0087
ARG 208 0.0111
PRO 209 0.0091
VAL 210 0.0070
GLU 211 0.0091
ILE 212 0.0087
ARG 213 0.0109
THR 214 0.0124
PRO 215 0.0152
THR 216 0.0162
PRO 217 0.0159
PRO 218 0.0149
ASP 219 0.0164
GLU 220 0.0152
ALA 221 0.0149
THR 222 0.0129
LEU 223 0.0107
ARG 224 0.0103
THR 225 0.0103
LEU 226 0.0080
ALA 227 0.0063
GLN 228 0.0071
ALA 229 0.0066
LEU 230 0.0043
GLY 231 0.0045
ARG 232 0.0068
PRO 233 0.0070
LEU 234 0.0061
PRO 235 0.0071
ASP 236 0.0073
GLU 237 0.0055
ALA 238 0.0038
LEU 239 0.0034
PRO 240 0.0048
LEU 241 0.0057
ALA 242 0.0082
LEU 243 0.0127
SER 244 0.0143
LYS 245 0.0164
PRO 246 0.0154
TRP 247 0.0179
SER 248 0.0176
ALA 249 0.0193
GLU 250 0.0152
THR 251 0.0162
GLY 252 0.0158
PRO 253 0.0153
THR 254 0.0124
TYR 255 0.0107
ALA 256 0.0081
ARG 257 0.0081
ILE 258 0.0070
THR 259 0.0088
LEU 260 0.0101
LEU 261 0.0108
PRO 262 0.0131
SER 263 0.0116
ASP 264 0.0120
ALA 265 0.0114
ASP 266 0.0103
ARG 267 0.0071
VAL 268 0.0049
SER 269 0.0042
ILE 270 0.0059
ARG 271 0.0084
ARG 272 0.0110
GLY 273 0.0125
GLY 274 0.0154
ASP 275 0.0157
GLY 276 0.0145
ALA 277 0.0119
VAL 278 0.0096
VAL 279 0.0079
LEU 280 0.0054
VAL 281 0.0062
LEU 282 0.0070
GLU 283 0.0086
HIS 284 0.0116
PRO 285 0.0146
PRO 286 0.0169
GLU 287 0.0192
GLY 288 0.0178
SER 289 0.0163
PRO 290 0.0129
ASN 291 0.0118
ALA 292 0.0094
SER 293 0.0101
LEU 294 0.0079
VAL 295 0.0058
ALA 296 0.0074
ASP 297 0.0084
LEU 298 0.0061
LEU 299 0.0051
GLY 300 0.0066
ALA 301 0.0075
THR 302 0.0077
PRO 303 0.0090
THR 304 0.0081
LEU 305 0.0085
PRO 306 0.0113
PRO 307 0.0107
PRO 308 0.0099
THR 309 0.0087
LEU 310 0.0079
PRO 311 0.0075
GLN 312 0.0067
ILE 313 0.0065
PRO 314 0.0071
PRO 315 0.0079
GLY 316 0.0090
ARG 317 0.0086
VAL 318 0.0088
VAL 319 0.0080
THR 320 0.0078
LEU 321 0.0064
ALA 322 0.0075
ASP 323 0.0078
MET 324 0.0063
GLY 325 0.0065
VAL 326 0.0062
ASP 327 0.0096
THR 328 0.0093
ILE 329 0.0080
LEU 330 0.0107
THR 331 0.0131
ASP 332 0.0161
ASN 333 0.0170
ARG 334 0.0185
TYR 335 0.0168
PHE 336 0.0133
ASN 337 0.0110
ARG 338 0.0077
ASP 339 0.0075
ILE 340 0.0058
ASP 341 0.0072
PHE 342 0.0072
GLN 343 0.0069
LEU 344 0.0069
PRO 345 0.0067
ASP 346 0.0064
ASP 347 0.0064
TRP 348 0.0068
LEU 349 0.0072
LEU 350 0.0081
LEU 351 0.0085
ALA 352 0.0094
SER 353 0.0103
GLN 354 0.0100
LYS 355 0.0116
ALA 356 0.0098
GLN 357 0.0088
ILE 358 0.0073
GLY 359 0.0080
ILE 360 0.0070
ASP 361 0.0079
TYR 362 0.0067
GLY 363 0.0082
PHE 364 0.0094
ALA 365 0.0125
GLY 366 0.0129
GLY 367 0.0140
LEU 368 0.0129
PRO 369 0.0143
GLU 370 0.0125
GLY 371 0.0121
ALA 372 0.0102
LEU 373 0.0077
LEU 374 0.0055
LEU 375 0.0071
VAL 376 0.0070
LYS 377 0.0075
VAL 378 0.0082
ASN 379 0.0082
GLY 380 0.0085
THR 381 0.0096
THR 382 0.0091
VAL 383 0.0099
ARG 384 0.0077
MET 385 0.0064
LEU 386 0.0043
PRO 387 0.0043
LEU 388 0.0055
ASP 389 0.0068
ARG 390 0.0062
ASP 391 0.0074
ALA 392 0.0091
ALA 393 0.0112
PRO 394 0.0126
VAL 395 0.0110
LYS 396 0.0092
PRO 397 0.0106
ARG 398 0.0101
LEU 399 0.0090
ASP 400 0.0096
ILE 401 0.0086
ARG 402 0.0101
PHE 403 0.0103
PRO 404 0.0100
ALA 405 0.0092
ARG 406 0.0088
LEU 407 0.0087
LEU 408 0.0081
HIS 409 0.0075
PRO 410 0.0071
GLY 411 0.0087
PRO 412 0.0078
ASN 413 0.0077
ARG 414 0.0070
LEU 415 0.0065
SER 416 0.0062
PHE 417 0.0057
GLU 418 0.0086
SER 419 0.0099
VAL 420 0.0142
ILE 421 0.0165
PRO 422 0.0209
GLY 423 0.0248
ASN 424 0.0269
PRO 425 0.0338
PRO 426 0.0325
ASP 427 0.0371
GLN 428 0.0358
PRO 429 0.0318
CYS 430 0.0277
PRO 431 0.0293
ALA 432 0.0274
SER 433 0.0235
ALA 434 0.0239
GLY 435 0.0205
ASP 436 0.0163
LEU 437 0.0136
MET 438 0.0096
GLN 439 0.0080
VAL 440 0.0064
LEU 441 0.0081
SER 442 0.0081
SER 443 0.0094
THR 444 0.0073
ASP 445 0.0082
LEU 446 0.0081
GLU 447 0.0084
VAL 448 0.0079
PRO 449 0.0086
PRO 450 0.0079
SER 451 0.0077
PRO 452 0.0075
ARG 453 0.0048
MET 454 0.0046
GLN 455 0.0045
MET 456 0.0044
ALA 457 0.0043
ASP 458 0.0046
MET 459 0.0048
ALA 460 0.0060
ARG 461 0.0072
ASP 462 0.0057
LEU 463 0.0053
ALA 464 0.0081
GLN 465 0.0088
VAL 466 0.0078
THR 467 0.0096
PRO 468 0.0086
ALA 469 0.0116
SER 470 0.0106
VAL 471 0.0084
HIS 472 0.0101
PRO 473 0.0105
ALA 474 0.0123
THR 475 0.0153
PRO 476 0.0163
ASP 477 0.0160
GLY 478 0.0124
LEU 479 0.0113
ALA 480 0.0098
ARG 481 0.0074
THR 482 0.0064
LEU 483 0.0062
PRO 484 0.0033
PHE 485 0.0039
MET 486 0.0064
ALA 487 0.0052
ALA 488 0.0043
PHE 489 0.0066
ARG 490 0.0091
GLU 491 0.0115
VAL 492 0.0132
PRO 493 0.0160
ASP 494 0.0171
ALA 495 0.0139
ALA 496 0.0134
PRO 497 0.0129
VAL 498 0.0100
ASP 499 0.0090
LEU 500 0.0065
THR 501 0.0073
VAL 502 0.0065
ALA 503 0.0088
GLY 504 0.0105
LEU 505 0.0132
HIS 506 0.0156
ASP 507 0.0141
ILE 508 0.0138
ALA 509 0.0164
THR 510 0.0145
VAL 511 0.0115
PRO 512 0.0110
LEU 513 0.0101
ASN 514 0.0090
GLU 515 0.0079
GLU 516 0.0077
GLY 517 0.0115
LEU 518 0.0108
THR 519 0.0144
PRO 520 0.0157
ARG 521 0.0179
LEU 522 0.0152
LEU 523 0.0123
ALA 524 0.0153
LEU 525 0.0168
THR 526 0.0137
LEU 527 0.0127
LEU 528 0.0164
PRO 529 0.0184
SER 530 0.0275
THR 531 0.0286
GLY 544 0.0133
PRO 545 0.0120
PRO 546 0.0100
ALA 547 0.0085
ASN 548 0.0076
ALA 549 0.0064
LEU 550 0.0073
ALA 551 0.0081
PRO 552 0.0085
LEU 553 0.0083
GLY 554 0.0094
ALA 555 0.0099
ALA 556 0.0104
PRO 557 0.0098
GLY 558 0.0082
GLU 559 0.0087
GLY 560 0.0083
VAL 561 0.0090
MET 562 0.0093
PRO 563 0.0103
PRO 564 0.0111
LEU 565 0.0110
VAL 566 0.0113
GLU 567 0.0107
SER 568 0.0113
ASN 569 0.0111
TRP 570 0.0103
SER 571 0.0105
ASP 572 0.0114
ARG 573 0.0108
ALA 574 0.0106
GLN 575 0.0107
THR 576 0.0104
PHE 577 0.0099
VAL 578 0.0098
GLN 579 0.0110
ALA 580 0.0096
THR 581 0.0089
LEU 582 0.0096
GLN 583 0.0094
PRO 584 0.0078
VAL 585 0.0082
ILE 586 0.0116
GLN 587 0.0107
THR 588 0.0091
VAL 589 0.0124
ARG 590 0.0151
ARG 591 0.0134
MET 592 0.0154
LEU 593 0.0200
ARG 594 0.0200
PRO 595 0.0176
GLY 596 0.0175
ASP 597 0.0140
GLY 598 0.0101
ASN 599 0.0086
LEU 600 0.0084
ALA 601 0.0114
GLU 602 0.0131
TRP 603 0.0116
LEU 604 0.0117
ALA 605 0.0150
THR 606 0.0160
ARG 607 0.0137
LYS 608 0.0133
GLY 609 0.0108
THR 610 0.0090
ALA 611 0.0062
MET 612 0.0052
LEU 613 0.0020
LEU 614 0.0032
ALA 615 0.0028
PRO 616 0.0049
GLU 617 0.0057
PRO 618 0.0065
GLY 619 0.0078
LYS 620 0.0066
LEU 621 0.0047
TRP 622 0.0047
VAL 623 0.0037
ILE 624 0.0063
LEU 625 0.0072
GLY 626 0.0099
PRO 627 0.0118
GLU 628 0.0091
ALA 629 0.0063
GLU 630 0.0045
PRO 631 0.0019
ALA 632 0.0025
ARG 633 0.0046
VAL 634 0.0031
ALA 635 0.0023
GLU 636 0.0044
ALA 637 0.0047
LEU 638 0.0040
ALA 639 0.0056
MET 640 0.0072
ALA 641 0.0067
PRO 642 0.0076
ARG 643 0.0088
SER 644 0.0085
PRO 645 0.0088
GLY 646 0.0079
GLY 647 0.0067
PRO 648 0.0054
ARG 649 0.0053
GLY 650 0.0039
GLN 651 0.0022
VAL 652 0.0038
ALA 653 0.0049
VAL 654 0.0064
LEU 655 0.0067
GLY 656 0.0076
SER 657 0.0080
ASP 658 0.0088
GLY 659 0.0069
ARG 660 0.0080
TRP 661 0.0071
SER 662 0.0081
SER 663 0.0064
TRP 664 0.0061
SER 665 0.0051
LYS 666 0.0049
PRO 667 0.0057
GLY 668 0.0046
LEU 669 0.0032
LEU 670 0.0053
PRO 671 0.0051
GLU 672 0.0050
LEU 673 0.0050
ARG 674 0.0051
GLU 675 0.0050
PRO 676 0.0050
VAL 677 0.0054
SER 678 0.0058
LEU 679 0.0064
ASP 680 0.0068
ASN 681 0.0067
VAL 682 0.0066
ARG 683 0.0074
SER 684 0.0072
VAL 685 0.0069
VAL 686 0.0068
GLY 687 0.0072
ASN 688 0.0072
VAL 689 0.0069
ALA 690 0.0071
SER 691 0.0075
ALA 692 0.0074
ARG 693 0.0069
PRO 694 0.0072
PRO 695 0.0068
LEU 696 0.0059
LEU 697 0.0060
LEU 698 0.0062
GLY 699 0.0058
GLY 700 0.0049
MET 701 0.0044
LEU 702 0.0045
GLY 703 0.0042
LEU 704 0.0033
ALA 705 0.0031
TRP 706 0.0045
ILE 707 0.0045
SER 708 0.0039
ALA 709 0.0046
ALA 710 0.0063
ILE 711 0.0065
ALA 712 0.0060
VAL 713 0.0074
GLY 714 0.0095
PHE 715 0.0089
VAL 716 0.0080
LEU 717 0.0101
ARG 718 0.0117
THR 719 0.0100
ARG 720 0.0098
UNK 169 0.0266
UNK 170 0.0255
UNK 171 0.0239
UNK 172 0.0242
UNK 173 0.0211
UNK 174 0.0222
UNK 175 0.0217
UNK 176 0.0184
UNK 177 0.0199

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 16 ---

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