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

<R²> analysis for 2605100247221291788

--- normal mode 69 ---

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 = 0.0377
VAL 13 0.0273
VAL 14 0.0235
PRO 15 0.0131
VAL 16 0.0119
LEU 17 0.0188
LEU 18 0.0152
PHE 19 0.0082
LEU 20 0.0124
LEU 21 0.0135
TRP 22 0.0130
VAL 23 0.0139
ALA 24 0.0154
LEU 25 0.0159
LEU 26 0.0160
VAL 27 0.0076
PRO 28 0.0043
PHE 29 0.0040
GLY 30 0.0061
LEU 31 0.0034
LEU 32 0.0041
ALA 33 0.0072
ALA 34 0.0066
ALA 35 0.0068
PRO 36 0.0061
VAL 37 0.0070
ALA 38 0.0073
PRO 39 0.0080
SER 40 0.0092
ALA 41 0.0105
GLN 42 0.0088
GLY 43 0.0120
LEU 44 0.0128
ILE 45 0.0100
ALA 46 0.0109
LEU 47 0.0141
SER 48 0.0108
ALA 49 0.0089
VAL 50 0.0091
VAL 51 0.0094
LEU 52 0.0081
VAL 53 0.0071
ALA 54 0.0077
LEU 55 0.0083
LEU 56 0.0075
LYS 57 0.0058
PRO 58 0.0063
PHE 59 0.0075
ALA 60 0.0062
ASP 61 0.0072
LYS 62 0.0086
MET 63 0.0082
VAL 64 0.0081
PRO 65 0.0079
ARG 66 0.0069
PHE 67 0.0068
LEU 68 0.0073
LEU 69 0.0046
LEU 70 0.0047
SER 71 0.0046
ALA 72 0.0049
ALA 73 0.0052
SER 74 0.0051
MET 75 0.0052
LEU 76 0.0069
VAL 77 0.0077
MET 78 0.0057
ARG 79 0.0055
TYR 80 0.0078
TRP 81 0.0079
PHE 82 0.0062
TRP 83 0.0075
ARG 84 0.0098
LEU 85 0.0091
PHE 86 0.0073
GLU 87 0.0077
THR 88 0.0103
LEU 89 0.0115
PRO 90 0.0165
PRO 91 0.0166
PRO 92 0.0154
ALA 93 0.0128
LEU 94 0.0116
ASP 95 0.0107
ALA 96 0.0108
SER 97 0.0106
PHE 98 0.0120
LEU 99 0.0107
PHE 100 0.0104
ALA 101 0.0135
LEU 102 0.0145
LEU 103 0.0126
LEU 104 0.0145
PHE 105 0.0151
ALA 106 0.0136
VAL 107 0.0123
GLU 108 0.0134
THR 109 0.0133
PHE 110 0.0115
SER 111 0.0117
ILE 112 0.0103
SER 113 0.0094
ILE 114 0.0085
PHE 115 0.0074
PHE 116 0.0062
LEU 117 0.0067
ASN 118 0.0065
GLY 119 0.0072
PHE 120 0.0059
LEU 121 0.0052
SER 122 0.0065
ALA 123 0.0062
ASP 124 0.0055
PRO 125 0.0054
THR 126 0.0069
ASP 127 0.0076
ARG 128 0.0102
PRO 129 0.0127
PHE 130 0.0138
PRO 131 0.0161
ARG 132 0.0377
PRO 133 0.0369
LEU 134 0.0244
GLN 135 0.0238
PRO 136 0.0321
GLU 137 0.0271
GLU 138 0.0140
LEU 139 0.0075
PRO 140 0.0047
THR 141 0.0052
VAL 142 0.0039
ASP 143 0.0060
ILE 144 0.0051
LEU 145 0.0082
VAL 146 0.0082
PRO 147 0.0078
SER 148 0.0074
TYR 149 0.0069
ASN 150 0.0065
GLU 151 0.0067
PRO 152 0.0068
ALA 153 0.0070
ASP 154 0.0060
MET 155 0.0062
LEU 156 0.0065
SER 157 0.0056
VAL 158 0.0050
THR 159 0.0057
LEU 160 0.0063
ALA 161 0.0043
ALA 162 0.0040
ALA 163 0.0051
LYS 164 0.0039
ASN 165 0.0028
MET 166 0.0041
ILE 167 0.0079
TYR 168 0.0067
PRO 169 0.0087
ALA 170 0.0088
ARG 171 0.0107
LEU 172 0.0071
ARG 173 0.0053
THR 174 0.0092
VAL 175 0.0094
VAL 176 0.0091
LEU 177 0.0093
CYS 178 0.0090
ASP 179 0.0090
ASP 180 0.0088
GLY 181 0.0121
GLY 182 0.0113
THR 183 0.0072
ASP 184 0.0057
GLN 185 0.0031
ARG 186 0.0034
CYS 187 0.0076
MET 188 0.0202
SER 189 0.0165
PRO 190 0.0271
ASP 191 0.0147
PRO 192 0.0145
GLU 193 0.0116
LEU 194 0.0119
ALA 195 0.0104
GLN 196 0.0154
LYS 197 0.0167
ALA 198 0.0122
GLN 199 0.0135
GLU 200 0.0185
ARG 201 0.0165
ARG 202 0.0111
ARG 203 0.0115
GLU 204 0.0129
LEU 205 0.0124
GLN 206 0.0114
GLN 207 0.0124
LEU 208 0.0134
CYS 209 0.0111
ARG 210 0.0119
GLU 211 0.0121
LEU 212 0.0120
GLY 213 0.0127
VAL 214 0.0120
VAL 215 0.0119
TYR 216 0.0123
SER 217 0.0111
THR 218 0.0089
ARG 219 0.0076
GLU 220 0.0057
ARG 221 0.0052
ASN 222 0.0059
GLU 223 0.0055
HIS 224 0.0073
ALA 225 0.0061
LYS 226 0.0071
ALA 227 0.0090
GLY 228 0.0078
ASN 229 0.0069
MET 230 0.0082
SER 231 0.0108
ALA 232 0.0113
ALA 233 0.0100
LEU 234 0.0107
GLU 235 0.0132
ARG 236 0.0129
LEU 237 0.0105
LYS 238 0.0088
GLY 239 0.0051
GLU 240 0.0034
LEU 241 0.0036
VAL 242 0.0049
VAL 243 0.0040
VAL 244 0.0047
PHE 245 0.0038
ASP 246 0.0037
ALA 247 0.0031
ASP 248 0.0024
HIS 249 0.0027
VAL 250 0.0021
PRO 251 0.0045
SER 252 0.0052
ARG 253 0.0052
ASP 254 0.0067
PHE 255 0.0062
LEU 256 0.0057
ALA 257 0.0071
ARG 258 0.0106
THR 259 0.0097
VAL 260 0.0090
GLY 261 0.0106
TYR 262 0.0113
PHE 263 0.0105
VAL 264 0.0108
GLU 265 0.0164
ASP 266 0.0159
PRO 267 0.0149
ASP 268 0.0149
LEU 269 0.0125
PHE 270 0.0095
LEU 271 0.0080
VAL 272 0.0062
GLN 273 0.0056
THR 274 0.0053
PRO 275 0.0048
HIS 276 0.0040
PHE 277 0.0038
PHE 278 0.0030
ILE 279 0.0022
ASN 280 0.0023
PRO 281 0.0036
ASP 282 0.0045
PRO 283 0.0046
ILE 284 0.0061
GLN 285 0.0058
ARG 286 0.0061
ASN 287 0.0064
LEU 288 0.0071
ALA 289 0.0066
LEU 290 0.0071
GLY 291 0.0066
ASP 292 0.0060
ARG 293 0.0032
CYS 294 0.0034
PRO 295 0.0036
PRO 296 0.0033
GLU 297 0.0037
ASN 298 0.0041
GLU 299 0.0043
MET 300 0.0028
PHE 301 0.0034
TYR 302 0.0033
GLY 303 0.0027
LYS 304 0.0029
ILE 305 0.0035
HIS 306 0.0039
ARG 307 0.0031
GLY 308 0.0036
LEU 309 0.0044
ASP 310 0.0038
ARG 311 0.0035
TRP 312 0.0045
GLY 313 0.0045
GLY 314 0.0022
ALA 315 0.0022
PHE 316 0.0027
PHE 317 0.0030
CYS 318 0.0030
GLY 319 0.0035
SER 320 0.0034
ALA 321 0.0042
ALA 322 0.0056
VAL 323 0.0058
LEU 324 0.0067
ARG 325 0.0074
ARG 326 0.0064
ARG 327 0.0084
ALA 328 0.0083
LEU 329 0.0067
ASP 330 0.0078
GLU 331 0.0089
ALA 332 0.0074
GLY 333 0.0072
GLY 334 0.0056
PHE 335 0.0047
ALA 336 0.0053
GLY 337 0.0057
GLU 338 0.0083
THR 339 0.0103
ILE 340 0.0100
THR 341 0.0110
GLU 342 0.0062
ASP 343 0.0071
ALA 344 0.0051
GLU 345 0.0043
THR 346 0.0064
ALA 347 0.0062
LEU 348 0.0049
GLU 349 0.0088
ILE 350 0.0089
HIS 351 0.0080
SER 352 0.0081
ARG 353 0.0095
GLY 354 0.0095
TRP 355 0.0098
LYS 356 0.0074
SER 357 0.0071
LEU 358 0.0070
TYR 359 0.0068
ILE 360 0.0068
ASP 361 0.0067
ARG 362 0.0066
ALA 363 0.0046
MET 364 0.0058
ILE 365 0.0045
ALA 366 0.0026
GLY 367 0.0019
LEU 368 0.0014
GLN 369 0.0032
PRO 370 0.0033
GLU 371 0.0029
THR 372 0.0018
PHE 373 0.0017
ALA 374 0.0025
SER 375 0.0028
PHE 376 0.0039
ILE 377 0.0062
GLN 378 0.0083
GLN 379 0.0096
ARG 380 0.0101
GLY 381 0.0112
ARG 382 0.0136
TRP 383 0.0142
ALA 384 0.0154
THR 385 0.0150
GLY 386 0.0142
MET 387 0.0134
MET 388 0.0133
GLN 389 0.0129
MET 390 0.0128
LEU 391 0.0144
LEU 392 0.0158
LEU 393 0.0149
LYS 394 0.0146
ASN 395 0.0166
PRO 396 0.0152
LEU 397 0.0177
PHE 398 0.0231
ARG 399 0.0185
ARG 400 0.0188
GLY 401 0.0152
LEU 402 0.0104
GLY 403 0.0093
ILE 404 0.0131
ALA 405 0.0089
GLN 406 0.0074
ARG 407 0.0097
LEU 408 0.0106
CYS 409 0.0082
TYR 410 0.0081
LEU 411 0.0110
ASN 412 0.0093
SER 413 0.0111
MET 414 0.0106
SER 415 0.0092
PHE 416 0.0107
TRP 417 0.0119
PHE 418 0.0106
PHE 419 0.0090
PRO 420 0.0095
LEU 421 0.0081
VAL 422 0.0073
ARG 423 0.0082
MET 424 0.0076
MET 425 0.0075
MET 425 0.0075
PHE 426 0.0115
LEU 427 0.0128
VAL 428 0.0117
ALA 429 0.0122
PRO 430 0.0154
LEU 431 0.0147
ILE 432 0.0124
TYR 433 0.0139
LEU 434 0.0166
PHE 435 0.0150
PHE 436 0.0123
GLY 437 0.0131
ILE 438 0.0106
GLU 439 0.0118
ILE 440 0.0121
PHE 441 0.0104
VAL 442 0.0093
ALA 443 0.0080
THR 444 0.0075
PHE 445 0.0081
GLU 446 0.0066
GLU 447 0.0078
VAL 448 0.0095
LEU 449 0.0099
ALA 450 0.0088
TYR 451 0.0091
MET 452 0.0108
PRO 453 0.0118
GLY 454 0.0111
TYR 455 0.0100
LEU 456 0.0094
ALA 457 0.0091
VAL 458 0.0079
SER 459 0.0070
PHE 460 0.0064
LEU 461 0.0057
VAL 462 0.0043
GLN 463 0.0028
ASN 464 0.0036
ALA 465 0.0044
LEU 466 0.0027
PHE 467 0.0021
ALA 468 0.0042
ARG 469 0.0041
GLN 470 0.0042
ARG 471 0.0043
TRP 472 0.0043
PRO 473 0.0046
LEU 474 0.0049
VAL 475 0.0072
SER 476 0.0074
GLU 477 0.0066
VAL 478 0.0061
TYR 479 0.0064
GLU 480 0.0065
VAL 481 0.0060
ALA 482 0.0089
GLN 483 0.0100
ALA 484 0.0093
PRO 485 0.0085
TYR 486 0.0098
LEU 487 0.0117
ALA 488 0.0114
ARG 489 0.0242
ALA 490 0.0231
ILE 491 0.0158
VAL 492 0.0185
THR 493 0.0230
THR 494 0.0180
LEU 495 0.0129
LEU 496 0.0195
ARG 497 0.0145
PRO 498 0.0134
ARG 499 0.0187
SER 500 0.0230
ALA 501 0.0229
ARG 502 0.0317
PHE 503 0.0160
ALA 504 0.0123
VAL 505 0.0093
THR 506 0.0070
ALA 507 0.0035
LYS 508 0.0053
ASP 509 0.0048
GLU 510 0.0049
THR 511 0.0070
LEU 512 0.0089
SER 513 0.0119
GLU 514 0.0133
ASN 515 0.0128
TYR 516 0.0119
ILE 517 0.0102
SER 518 0.0069
PRO 519 0.0086
ILE 520 0.0062
TYR 521 0.0039
ARG 522 0.0069
PRO 523 0.0094
LEU 524 0.0068
LEU 525 0.0087
PHE 526 0.0114
THR 527 0.0105
PHE 528 0.0087
LEU 529 0.0119
LEU 530 0.0140
CYS 531 0.0127
LEU 532 0.0128
SER 533 0.0155
GLY 534 0.0159
VAL 535 0.0151
LEU 536 0.0166
ALA 537 0.0190
THR 538 0.0169
LEU 539 0.0189
VAL 540 0.0184
ARG 541 0.0165
TRP 542 0.0172
VAL 543 0.0198
ALA 544 0.0194
PHE 545 0.0135
PRO 546 0.0122
GLY 547 0.0096
ASP 548 0.0081
ARG 549 0.0086
SER 550 0.0072
VAL 551 0.0061
LEU 552 0.0114
LEU 553 0.0120
VAL 554 0.0100
VAL 555 0.0090
GLY 556 0.0106
GLY 557 0.0108
TRP 558 0.0090
ALA 559 0.0123
VAL 560 0.0106
LEU 561 0.0084
ASN 562 0.0081
VAL 563 0.0084
LEU 564 0.0062
LEU 565 0.0048
VAL 566 0.0049
GLY 567 0.0043
PHE 568 0.0052
ALA 569 0.0047
LEU 570 0.0045
ARG 571 0.0058
ALA 572 0.0055
VAL 573 0.0048
ALA 574 0.0073
GLU 575 0.0069
LYS 576 0.0094
GLN 577 0.0107
GLN 578 0.0091
ARG 579 0.0104
ARG 580 0.0037
ALA 581 0.0041
ALA 582 0.0042
PRO 583 0.0041
ARG 584 0.0038
VAL 585 0.0040
GLN 586 0.0037
MET 587 0.0032
GLU 588 0.0029
VAL 589 0.0026
PRO 590 0.0023
ALA 591 0.0017
GLU 592 0.0017
ALA 593 0.0017
GLN 594 0.0017
ILE 595 0.0013
PRO 596 0.0013
ALA 597 0.0010
PHE 598 0.0009
GLY 599 0.0013
ASN 600 0.0018
ARG 601 0.0011
SER 602 0.0013
LEU 603 0.0014
THR 604 0.0018
ALA 605 0.0018
THR 606 0.0021
VAL 607 0.0020
LEU 608 0.0025
ASP 609 0.0022
ALA 610 0.0025
SER 611 0.0032
THR 612 0.0038
SER 613 0.0034
GLY 614 0.0024
VAL 615 0.0017
ARG 616 0.0023
LEU 617 0.0025
LEU 618 0.0032
VAL 619 0.0027
ARG 620 0.0034
LEU 621 0.0026
PRO 622 0.0073
GLY 623 0.0097
VAL 624 0.0114
GLY 625 0.0116
ASP 626 0.0100
PRO 627 0.0095
HIS 628 0.0074
PRO 629 0.0037
ALA 630 0.0027
LEU 631 0.0015
GLU 632 0.0029
ALA 633 0.0031
GLY 634 0.0021
GLY 635 0.0010
LEU 636 0.0031
ILE 637 0.0022
GLN 638 0.0017
PHE 639 0.0012
GLN 640 0.0011
PRO 641 0.0017
LYS 642 0.0023
PHE 643 0.0036
PRO 644 0.0051
ASP 645 0.0059
ALA 646 0.0049
PRO 647 0.0042
GLN 648 0.0039
LEU 649 0.0028
GLU 650 0.0013
ARG 651 0.0009
MET 652 0.0015
VAL 653 0.0015
ARG 654 0.0025
GLY 655 0.0027
ARG 656 0.0031
ILE 657 0.0015
ARG 658 0.0029
SER 659 0.0038
ALA 660 0.0034
ARG 661 0.0045
ARG 662 0.0038
GLU 663 0.0051
GLY 664 0.0048
GLY 665 0.0041
THR 666 0.0040
VAL 667 0.0032
MET 668 0.0037
VAL 669 0.0025
GLY 670 0.0026
VAL 671 0.0014
ILE 672 0.0026
PHE 673 0.0033
GLU 674 0.0047
ALA 675 0.0062
GLY 676 0.0071
GLN 677 0.0057
PRO 678 0.0062
ILE 679 0.0061
ALA 680 0.0041
VAL 681 0.0032
ARG 682 0.0043
GLU 683 0.0041
THR 684 0.0020
VAL 685 0.0018
ALA 686 0.0028
TYR 687 0.0031
LEU 688 0.0027
ILE 689 0.0032
PHE 690 0.0040
GLY 691 0.0041
GLU 692 0.0054
SER 693 0.0056
ALA 694 0.0057
HIS 695 0.0050
TRP 696 0.0050
ARG 697 0.0055
THR 698 0.0051
MET 699 0.0035
ARG 700 0.0036
GLU 701 0.0029
ALA 702 0.0024
THR 703 0.0026
MET 704 0.0029
ARG 705 0.0026
PRO 706 0.0059
ILE 707 0.0058
GLY 708 0.0060
LEU 709 0.0053
LEU 710 0.0061
HIS 711 0.0064
GLY 712 0.0053
MET 713 0.0063
ALA 714 0.0065
ARG 715 0.0067
ILE 716 0.0065
LEU 717 0.0063
TRP 718 0.0066
MET 719 0.0067
ALA 720 0.0078
ALA 721 0.0085
ALA 722 0.0106
SER 723 0.0086
LEU 724 0.0078
PRO 725 0.0107
LYS 726 0.0107
THR 727 0.0105
ALA 728 0.0126
ARG 729 0.0090
ASP 730 0.0057
PHE 731 0.0095
MET 732 0.0123
ASP 733 0.0097
GLU 734 0.0143
PRO 735 0.0259
ALA 736 0.0272
ARG 737 0.0161
ARG 738 0.0171
ARG 739 0.0242
ARG 740 0.0163
PRO 54 0.0040
TRP 55 0.0038
ILE 56 0.0038
ILE 57 0.0035
PRO 58 0.0040
LEU 59 0.0043
ARG 60 0.0044
PRO 61 0.0083
LEU 62 0.0087
ALA 63 0.0077
GLU 64 0.0080
THR 65 0.0075
ALA 66 0.0083
GLN 67 0.0078
VAL 68 0.0135
GLY 69 0.0128
PRO 70 0.0116
LEU 71 0.0106
PHE 72 0.0102
ARG 73 0.0097
LEU 74 0.0089
GLN 75 0.0079
GLY 76 0.0061
GLN 77 0.0066
GLN 78 0.0094
ALA 79 0.0091
ARG 80 0.0104
ALA 81 0.0118
ALA 82 0.0083
PHE 83 0.0075
ARG 84 0.0057
LEU 85 0.0055
PHE 86 0.0044
LEU 87 0.0042
PRO 88 0.0039
THR 89 0.0059
GLU 90 0.0056
ALA 91 0.0053
VAL 92 0.0062
GLY 93 0.0067
GLY 94 0.0058
THR 95 0.0056
LEU 96 0.0067
THR 97 0.0071
LEU 98 0.0074
ALA 99 0.0095
GLN 100 0.0080
ARG 101 0.0077
SER 102 0.0058
SER 103 0.0060
ILE 104 0.0069
ASP 105 0.0036
ILE 106 0.0021
LEU 107 0.0063
PRO 108 0.0074
GLU 109 0.0117
SER 110 0.0099
SER 111 0.0067
GLN 112 0.0066
ILE 113 0.0056
ILE 114 0.0084
VAL 115 0.0085
ARG 116 0.0118
MET 117 0.0098
ASN 118 0.0117
ASP 119 0.0129
GLN 120 0.0105
GLU 121 0.0095
ILE 122 0.0067
GLY 123 0.0067
ARG 124 0.0066
PHE 125 0.0049
THR 126 0.0057
PRO 127 0.0029
ARG 128 0.0076
GLN 129 0.0092
PHE 130 0.0112
GLY 131 0.0142
ALA 132 0.0154
LEU 133 0.0132
GLY 134 0.0108
ALA 135 0.0091
VAL 136 0.0046
THR 137 0.0036
MET 138 0.0042
PRO 139 0.0043
LEU 140 0.0053
GLY 141 0.0052
GLU 142 0.0054
ALA 143 0.0067
VAL 144 0.0071
ARG 145 0.0048
ALA 146 0.0047
GLY 147 0.0056
ASP 148 0.0063
ASN 149 0.0064
LEU 150 0.0076
VAL 151 0.0088
THR 152 0.0117
ILE 153 0.0094
GLU 154 0.0094
ALA 155 0.0075
GLN 156 0.0073
HIS 157 0.0055
ARG 158 0.0054
HIS 159 0.0022
ARG 160 0.0032
ILE 161 0.0034
TYR 162 0.0027
CYS 163 0.0035
GLY 164 0.0036
ALA 165 0.0042
ASP 166 0.0047
ALA 167 0.0033
GLU 168 0.0044
PHE 169 0.0055
ASP 170 0.0048
LEU 171 0.0040
TRP 172 0.0055
THR 173 0.0072
GLU 174 0.0087
VAL 175 0.0086
ASP 176 0.0102
LEU 177 0.0107
SER 178 0.0120
GLN 179 0.0102
SER 180 0.0078
GLY 181 0.0067
VAL 182 0.0054
ALA 183 0.0053
LEU 184 0.0043
PRO 185 0.0044
ALA 186 0.0043
ALA 187 0.0041
ALA 188 0.0048
ILE 189 0.0044
GLY 190 0.0051
THR 191 0.0049
GLU 192 0.0061
PRO 193 0.0063
THR 194 0.0060
SER 195 0.0040
PHE 196 0.0037
ILE 197 0.0053
ALA 198 0.0043
ALA 199 0.0032
LEU 200 0.0051
THR 201 0.0060
ALA 202 0.0054
GLN 203 0.0052
ALA 204 0.0067
GLU 205 0.0080
SER 206 0.0075
GLY 207 0.0089
ARG 208 0.0117
PRO 209 0.0092
VAL 210 0.0079
GLU 211 0.0068
ILE 212 0.0049
ARG 213 0.0063
THR 214 0.0062
PRO 215 0.0113
THR 216 0.0099
PRO 217 0.0080
PRO 218 0.0055
ASP 219 0.0061
GLU 220 0.0043
ALA 221 0.0060
THR 222 0.0030
LEU 223 0.0023
ARG 224 0.0041
THR 225 0.0061
LEU 226 0.0055
ALA 227 0.0063
GLN 228 0.0083
ALA 229 0.0077
LEU 230 0.0074
GLY 231 0.0080
ARG 232 0.0083
PRO 233 0.0081
LEU 234 0.0084
PRO 235 0.0090
ASP 236 0.0102
GLU 237 0.0094
ALA 238 0.0083
LEU 239 0.0071
PRO 240 0.0068
LEU 241 0.0055
ALA 242 0.0046
LEU 243 0.0033
SER 244 0.0089
LYS 245 0.0137
PRO 246 0.0185
TRP 247 0.0215
SER 248 0.0177
ALA 249 0.0185
GLU 250 0.0144
THR 251 0.0158
GLY 252 0.0130
PRO 253 0.0107
THR 254 0.0076
TYR 255 0.0052
ALA 256 0.0036
ARG 257 0.0050
ILE 258 0.0050
THR 259 0.0047
LEU 260 0.0051
LEU 261 0.0047
PRO 262 0.0050
SER 263 0.0043
ASP 264 0.0045
ALA 265 0.0034
ASP 266 0.0040
ARG 267 0.0033
VAL 268 0.0037
SER 269 0.0033
ILE 270 0.0036
ARG 271 0.0027
ARG 272 0.0023
GLY 273 0.0035
GLY 274 0.0063
ASP 275 0.0055
GLY 276 0.0019
ALA 277 0.0027
VAL 278 0.0025
VAL 279 0.0025
LEU 280 0.0035
VAL 281 0.0029
LEU 282 0.0041
GLU 283 0.0035
HIS 284 0.0049
PRO 285 0.0059
PRO 286 0.0073
GLU 287 0.0082
GLY 288 0.0078
SER 289 0.0083
PRO 290 0.0074
ASN 291 0.0073
ALA 292 0.0082
SER 293 0.0087
LEU 294 0.0066
VAL 295 0.0065
ALA 296 0.0085
ASP 297 0.0083
LEU 298 0.0065
LEU 299 0.0069
GLY 300 0.0082
ALA 301 0.0077
THR 302 0.0057
PRO 303 0.0053
THR 304 0.0055
LEU 305 0.0048
PRO 306 0.0080
PRO 307 0.0081
PRO 308 0.0069
THR 309 0.0059
LEU 310 0.0067
PRO 311 0.0091
GLN 312 0.0107
ILE 313 0.0089
PRO 314 0.0090
PRO 315 0.0071
GLY 316 0.0051
ARG 317 0.0055
VAL 318 0.0051
VAL 319 0.0073
THR 320 0.0068
LEU 321 0.0060
ALA 322 0.0078
ASP 323 0.0089
MET 324 0.0080
GLY 325 0.0085
VAL 326 0.0067
ASP 327 0.0043
THR 328 0.0030
ILE 329 0.0024
LEU 330 0.0013
THR 331 0.0031
ASP 332 0.0048
ASN 333 0.0060
ARG 334 0.0030
TYR 335 0.0027
PHE 336 0.0018
ASN 337 0.0017
ARG 338 0.0013
ASP 339 0.0026
ILE 340 0.0030
ASP 341 0.0063
PHE 342 0.0070
GLN 343 0.0082
LEU 344 0.0084
PRO 345 0.0099
ASP 346 0.0109
ASP 347 0.0113
TRP 348 0.0095
LEU 349 0.0088
LEU 350 0.0075
LEU 351 0.0083
ALA 352 0.0081
SER 353 0.0067
GLN 354 0.0050
LYS 355 0.0006
ALA 356 0.0012
GLN 357 0.0017
ILE 358 0.0025
GLY 359 0.0036
ILE 360 0.0038
ASP 361 0.0050
TYR 362 0.0038
GLY 363 0.0036
PHE 364 0.0042
ALA 365 0.0058
GLY 366 0.0078
GLY 367 0.0089
LEU 368 0.0069
PRO 369 0.0073
GLU 370 0.0084
GLY 371 0.0072
ALA 372 0.0052
LEU 373 0.0044
LEU 374 0.0028
LEU 375 0.0039
VAL 376 0.0039
LYS 377 0.0029
VAL 378 0.0019
ASN 379 0.0021
GLY 380 0.0023
THR 381 0.0020
THR 382 0.0033
VAL 383 0.0059
ARG 384 0.0045
MET 385 0.0043
LEU 386 0.0035
PRO 387 0.0046
LEU 388 0.0047
ASP 389 0.0065
ARG 390 0.0097
ASP 391 0.0097
ALA 392 0.0076
ALA 393 0.0064
PRO 394 0.0054
VAL 395 0.0048
LYS 396 0.0061
PRO 397 0.0055
ARG 398 0.0049
LEU 399 0.0039
ASP 400 0.0033
ILE 401 0.0023
ARG 402 0.0016
PHE 403 0.0009
PRO 404 0.0027
ALA 405 0.0032
ARG 406 0.0044
LEU 407 0.0028
LEU 408 0.0037
HIS 409 0.0056
PRO 410 0.0075
GLY 411 0.0065
PRO 412 0.0056
ASN 413 0.0042
ARG 414 0.0032
LEU 415 0.0024
SER 416 0.0023
PHE 417 0.0031
GLU 418 0.0017
SER 419 0.0012
VAL 420 0.0020
ILE 421 0.0018
PRO 422 0.0026
GLY 423 0.0021
ASN 424 0.0027
PRO 425 0.0047
PRO 426 0.0034
ASP 427 0.0044
GLN 428 0.0039
PRO 429 0.0032
CYS 430 0.0040
PRO 431 0.0058
ALA 432 0.0107
SER 433 0.0103
ALA 434 0.0132
GLY 435 0.0108
ASP 436 0.0067
LEU 437 0.0041
MET 438 0.0017
GLN 439 0.0021
VAL 440 0.0030
LEU 441 0.0042
SER 442 0.0053
SER 443 0.0059
THR 444 0.0052
ASP 445 0.0061
LEU 446 0.0044
GLU 447 0.0031
VAL 448 0.0038
PRO 449 0.0051
PRO 450 0.0077
SER 451 0.0103
PRO 452 0.0132
ARG 453 0.0161
MET 454 0.0139
GLN 455 0.0114
MET 456 0.0088
ALA 457 0.0076
ASP 458 0.0063
MET 459 0.0075
ALA 460 0.0056
ARG 461 0.0032
ASP 462 0.0010
LEU 463 0.0033
ALA 464 0.0060
GLN 465 0.0060
VAL 466 0.0072
THR 467 0.0101
PRO 468 0.0093
ALA 469 0.0101
SER 470 0.0083
VAL 471 0.0058
HIS 472 0.0047
PRO 473 0.0029
ALA 474 0.0025
THR 475 0.0053
PRO 476 0.0060
ASP 477 0.0063
GLY 478 0.0036
LEU 479 0.0014
ALA 480 0.0029
ARG 481 0.0038
THR 482 0.0035
LEU 483 0.0043
PRO 484 0.0061
PHE 485 0.0061
MET 486 0.0063
ALA 487 0.0079
ALA 488 0.0080
PHE 489 0.0085
ARG 490 0.0126
GLU 491 0.0144
VAL 492 0.0161
PRO 493 0.0198
ASP 494 0.0208
ALA 495 0.0135
ALA 496 0.0119
PRO 497 0.0120
VAL 498 0.0087
ASP 499 0.0075
LEU 500 0.0042
THR 501 0.0037
VAL 502 0.0022
ALA 503 0.0029
GLY 504 0.0041
LEU 505 0.0050
HIS 506 0.0051
ASP 507 0.0040
ILE 508 0.0042
ALA 509 0.0041
THR 510 0.0059
VAL 511 0.0065
PRO 512 0.0065
LEU 513 0.0066
ASN 514 0.0074
GLU 515 0.0084
GLU 516 0.0112
GLY 517 0.0085
LEU 518 0.0070
THR 519 0.0038
PRO 520 0.0018
ARG 521 0.0023
LEU 522 0.0045
LEU 523 0.0034
ALA 524 0.0008
LEU 525 0.0020
THR 526 0.0030
LEU 527 0.0027
LEU 528 0.0017
PRO 529 0.0020
SER 530 0.0230
THR 531 0.0229
GLY 544 0.0189
PRO 545 0.0154
PRO 546 0.0119
ALA 547 0.0100
ASN 548 0.0066
ALA 549 0.0054
LEU 550 0.0034
ALA 551 0.0035
PRO 552 0.0034
LEU 553 0.0064
GLY 554 0.0074
ALA 555 0.0071
ALA 556 0.0099
PRO 557 0.0105
GLY 558 0.0080
GLU 559 0.0067
GLY 560 0.0044
VAL 561 0.0040
MET 562 0.0042
PRO 563 0.0059
PRO 564 0.0056
LEU 565 0.0050
VAL 566 0.0043
GLU 567 0.0038
SER 568 0.0046
ASN 569 0.0057
TRP 570 0.0058
SER 571 0.0072
ASP 572 0.0101
ARG 573 0.0079
ALA 574 0.0100
GLN 575 0.0101
THR 576 0.0068
PHE 577 0.0073
VAL 578 0.0103
GLN 579 0.0144
ALA 580 0.0128
THR 581 0.0130
LEU 582 0.0150
GLN 583 0.0155
PRO 584 0.0144
VAL 585 0.0163
ILE 586 0.0207
GLN 587 0.0190
THR 588 0.0203
VAL 589 0.0183
ARG 590 0.0191
ARG 591 0.0209
MET 592 0.0220
LEU 593 0.0154
ARG 594 0.0175
PRO 595 0.0176
GLY 596 0.0192
ASP 597 0.0181
GLY 598 0.0149
ASN 599 0.0129
LEU 600 0.0070
ALA 601 0.0071
GLU 602 0.0069
TRP 603 0.0068
LEU 604 0.0070
ALA 605 0.0070
THR 606 0.0068
ARG 607 0.0041
LYS 608 0.0032
GLY 609 0.0032
THR 610 0.0032
ALA 611 0.0031
MET 612 0.0026
LEU 613 0.0030
LEU 614 0.0043
ALA 615 0.0053
PRO 616 0.0081
GLU 617 0.0085
PRO 618 0.0071
GLY 619 0.0070
LYS 620 0.0073
LEU 621 0.0041
TRP 622 0.0037
VAL 623 0.0029
ILE 624 0.0031
LEU 625 0.0030
GLY 626 0.0039
PRO 627 0.0043
GLU 628 0.0051
ALA 629 0.0047
GLU 630 0.0053
PRO 631 0.0054
ALA 632 0.0059
ARG 633 0.0053
VAL 634 0.0046
ALA 635 0.0046
GLU 636 0.0057
ALA 637 0.0049
LEU 638 0.0036
ALA 639 0.0047
MET 640 0.0053
ALA 641 0.0039
PRO 642 0.0021
ARG 643 0.0040
SER 644 0.0051
PRO 645 0.0057
GLY 646 0.0070
GLY 647 0.0049
PRO 648 0.0050
ARG 649 0.0033
GLY 650 0.0034
GLN 651 0.0034
VAL 652 0.0036
ALA 653 0.0034
VAL 654 0.0037
LEU 655 0.0037
GLY 656 0.0028
SER 657 0.0032
ASP 658 0.0042
GLY 659 0.0039
ARG 660 0.0043
TRP 661 0.0041
SER 662 0.0042
SER 663 0.0064
TRP 664 0.0040
SER 665 0.0033
LYS 666 0.0044
PRO 667 0.0071
GLY 668 0.0104
LEU 669 0.0104
LEU 670 0.0156
PRO 671 0.0149
GLU 672 0.0192
LEU 673 0.0211
ARG 674 0.0225
GLU 675 0.0238
PRO 676 0.0277
VAL 677 0.0284
SER 678 0.0303
LEU 679 0.0328
ASP 680 0.0278
ASN 681 0.0186
VAL 682 0.0212
ARG 683 0.0164
SER 684 0.0120
VAL 685 0.0132
VAL 686 0.0140
GLY 687 0.0120
ASN 688 0.0108
VAL 689 0.0123
ALA 690 0.0123
SER 691 0.0098
ALA 692 0.0124
ARG 693 0.0146
PRO 694 0.0138
PRO 695 0.0163
LEU 696 0.0147
LEU 697 0.0115
LEU 698 0.0091
GLY 699 0.0078
GLY 700 0.0050
MET 701 0.0024
LEU 702 0.0038
GLY 703 0.0021
LEU 704 0.0033
ALA 705 0.0071
TRP 706 0.0054
ILE 707 0.0060
SER 708 0.0085
ALA 709 0.0082
ALA 710 0.0077
ILE 711 0.0103
ALA 712 0.0104
VAL 713 0.0106
GLY 714 0.0093
PHE 715 0.0062
VAL 716 0.0048
LEU 717 0.0043
ARG 718 0.0039
THR 719 0.0037
ARG 720 0.0047
UNK 169 0.0219
UNK 170 0.0212
UNK 171 0.0178
UNK 172 0.0142
UNK 173 0.0066
UNK 174 0.0106
UNK 175 0.0157
UNK 176 0.0088
UNK 177 0.0095

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 69 ---

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