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

<R²> analysis for 2605100247221291788

--- normal mode 106 ---

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 = 0.0458
VAL 13 0.0193
VAL 14 0.0123
PRO 15 0.0072
VAL 16 0.0127
LEU 17 0.0151
LEU 18 0.0109
PHE 19 0.0157
LEU 20 0.0125
LEU 21 0.0089
TRP 22 0.0129
VAL 23 0.0151
ALA 24 0.0113
LEU 25 0.0098
LEU 26 0.0146
VAL 27 0.0044
PRO 28 0.0059
PHE 29 0.0039
GLY 30 0.0035
LEU 31 0.0072
LEU 32 0.0076
ALA 33 0.0046
ALA 34 0.0062
ALA 35 0.0072
PRO 36 0.0060
VAL 37 0.0066
ALA 38 0.0071
PRO 39 0.0075
SER 40 0.0104
ALA 41 0.0098
GLN 42 0.0099
GLY 43 0.0098
LEU 44 0.0097
ILE 45 0.0098
ALA 46 0.0099
LEU 47 0.0098
SER 48 0.0148
ALA 49 0.0144
VAL 50 0.0145
VAL 51 0.0146
LEU 52 0.0143
VAL 53 0.0141
ALA 54 0.0142
LEU 55 0.0184
LEU 56 0.0129
LYS 57 0.0111
PRO 58 0.0134
PHE 59 0.0094
ALA 60 0.0056
ASP 61 0.0077
LYS 62 0.0056
MET 63 0.0052
VAL 64 0.0053
PRO 65 0.0040
ARG 66 0.0052
PHE 67 0.0080
LEU 68 0.0083
LEU 69 0.0079
LEU 70 0.0088
SER 71 0.0084
ALA 72 0.0085
ALA 73 0.0099
SER 74 0.0103
MET 75 0.0099
LEU 76 0.0078
VAL 77 0.0070
MET 78 0.0072
ARG 79 0.0068
TYR 80 0.0056
TRP 81 0.0055
PHE 82 0.0062
TRP 83 0.0034
ARG 84 0.0021
LEU 85 0.0036
PHE 86 0.0052
GLU 87 0.0039
THR 88 0.0034
LEU 89 0.0052
PRO 90 0.0063
PRO 91 0.0070
PRO 92 0.0062
ALA 93 0.0052
LEU 94 0.0042
ASP 95 0.0021
ALA 96 0.0015
SER 97 0.0029
PHE 98 0.0032
LEU 99 0.0017
PHE 100 0.0024
ALA 101 0.0038
LEU 102 0.0032
LEU 103 0.0030
LEU 104 0.0041
PHE 105 0.0041
ALA 106 0.0043
VAL 107 0.0042
GLU 108 0.0047
THR 109 0.0051
PHE 110 0.0053
SER 111 0.0062
ILE 112 0.0083
SER 113 0.0099
ILE 114 0.0077
PHE 115 0.0063
PHE 116 0.0091
LEU 117 0.0097
ASN 118 0.0099
GLY 119 0.0091
PHE 120 0.0102
LEU 121 0.0102
SER 122 0.0085
ALA 123 0.0086
ASP 124 0.0085
PRO 125 0.0102
THR 126 0.0098
ASP 127 0.0098
ARG 128 0.0097
PRO 129 0.0095
PHE 130 0.0105
PRO 131 0.0107
ARG 132 0.0321
PRO 133 0.0387
LEU 134 0.0238
GLN 135 0.0179
PRO 136 0.0239
GLU 137 0.0176
GLU 138 0.0187
LEU 139 0.0118
PRO 140 0.0098
THR 141 0.0076
VAL 142 0.0065
ASP 143 0.0051
ILE 144 0.0059
LEU 145 0.0059
VAL 146 0.0062
PRO 147 0.0075
SER 148 0.0071
TYR 149 0.0086
ASN 150 0.0087
GLU 151 0.0070
PRO 152 0.0061
ALA 153 0.0060
ASP 154 0.0050
MET 155 0.0051
LEU 156 0.0050
SER 157 0.0036
VAL 158 0.0030
THR 159 0.0041
LEU 160 0.0045
ALA 161 0.0044
ALA 162 0.0049
ALA 163 0.0047
LYS 164 0.0041
ASN 165 0.0044
MET 166 0.0049
ILE 167 0.0088
TYR 168 0.0077
PRO 169 0.0068
ALA 170 0.0060
ARG 171 0.0054
LEU 172 0.0059
ARG 173 0.0057
THR 174 0.0070
VAL 175 0.0048
VAL 176 0.0049
LEU 177 0.0041
CYS 178 0.0062
ASP 179 0.0058
ASP 180 0.0080
GLY 181 0.0084
GLY 182 0.0075
THR 183 0.0071
ASP 184 0.0075
GLN 185 0.0079
ARG 186 0.0089
CYS 187 0.0092
MET 188 0.0146
SER 189 0.0146
PRO 190 0.0198
ASP 191 0.0220
PRO 192 0.0155
GLU 193 0.0195
LEU 194 0.0106
ALA 195 0.0040
GLN 196 0.0048
LYS 197 0.0060
ALA 198 0.0068
GLN 199 0.0074
GLU 200 0.0086
ARG 201 0.0097
ARG 202 0.0076
ARG 203 0.0086
GLU 204 0.0105
LEU 205 0.0069
GLN 206 0.0044
GLN 207 0.0080
LEU 208 0.0063
CYS 209 0.0032
ARG 210 0.0071
GLU 211 0.0081
LEU 212 0.0037
GLY 213 0.0057
VAL 214 0.0037
VAL 215 0.0044
TYR 216 0.0030
SER 217 0.0049
THR 218 0.0053
ARG 219 0.0075
GLU 220 0.0077
ARG 221 0.0106
ASN 222 0.0130
GLU 223 0.0155
HIS 224 0.0131
ALA 225 0.0097
LYS 226 0.0063
ALA 227 0.0094
GLY 228 0.0113
ASN 229 0.0078
MET 230 0.0098
SER 231 0.0113
ALA 232 0.0110
ALA 233 0.0104
LEU 234 0.0117
GLU 235 0.0127
ARG 236 0.0122
LEU 237 0.0087
LYS 238 0.0058
GLY 239 0.0049
GLU 240 0.0044
LEU 241 0.0042
VAL 242 0.0049
VAL 243 0.0057
VAL 244 0.0048
PHE 245 0.0043
ASP 246 0.0042
ALA 247 0.0040
ASP 248 0.0037
HIS 249 0.0037
VAL 250 0.0036
PRO 251 0.0034
SER 252 0.0045
ARG 253 0.0051
ASP 254 0.0051
PHE 255 0.0039
LEU 256 0.0038
ALA 257 0.0050
ARG 258 0.0055
THR 259 0.0046
VAL 260 0.0035
GLY 261 0.0045
TYR 262 0.0056
PHE 263 0.0048
VAL 264 0.0043
GLU 265 0.0050
ASP 266 0.0052
PRO 267 0.0063
ASP 268 0.0060
LEU 269 0.0047
PHE 270 0.0050
LEU 271 0.0038
VAL 272 0.0041
GLN 273 0.0035
THR 274 0.0037
PRO 275 0.0033
HIS 276 0.0024
PHE 277 0.0027
PHE 278 0.0021
ILE 279 0.0025
ASN 280 0.0030
PRO 281 0.0035
ASP 282 0.0055
PRO 283 0.0058
ILE 284 0.0062
GLN 285 0.0049
ARG 286 0.0037
ASN 287 0.0044
LEU 288 0.0056
ALA 289 0.0039
LEU 290 0.0058
GLY 291 0.0044
ASP 292 0.0031
ARG 293 0.0054
CYS 294 0.0050
PRO 295 0.0044
PRO 296 0.0031
GLU 297 0.0032
ASN 298 0.0025
GLU 299 0.0036
MET 300 0.0055
PHE 301 0.0053
TYR 302 0.0058
GLY 303 0.0066
LYS 304 0.0069
ILE 305 0.0064
HIS 306 0.0063
ARG 307 0.0087
GLY 308 0.0086
LEU 309 0.0083
ASP 310 0.0083
ARG 311 0.0082
TRP 312 0.0080
GLY 313 0.0079
GLY 314 0.0063
ALA 315 0.0050
PHE 316 0.0050
PHE 317 0.0050
CYS 318 0.0060
GLY 319 0.0068
SER 320 0.0073
ALA 321 0.0052
ALA 322 0.0019
VAL 323 0.0005
LEU 324 0.0028
ARG 325 0.0045
ARG 326 0.0052
ARG 327 0.0081
ALA 328 0.0106
LEU 329 0.0116
ASP 330 0.0148
GLU 331 0.0179
ALA 332 0.0194
GLY 333 0.0215
GLY 334 0.0182
PHE 335 0.0134
ALA 336 0.0135
GLY 337 0.0128
GLU 338 0.0133
THR 339 0.0133
ILE 340 0.0127
THR 341 0.0133
GLU 342 0.0133
ASP 343 0.0122
ALA 344 0.0125
GLU 345 0.0130
THR 346 0.0115
ALA 347 0.0107
LEU 348 0.0118
GLU 349 0.0155
ILE 350 0.0123
HIS 351 0.0086
SER 352 0.0132
ARG 353 0.0154
GLY 354 0.0127
TRP 355 0.0084
LYS 356 0.0059
SER 357 0.0055
LEU 358 0.0055
TYR 359 0.0058
ILE 360 0.0062
ASP 361 0.0070
ARG 362 0.0073
ALA 363 0.0042
MET 364 0.0046
ILE 365 0.0033
ALA 366 0.0025
GLY 367 0.0021
LEU 368 0.0029
GLN 369 0.0032
PRO 370 0.0071
GLU 371 0.0071
THR 372 0.0084
PHE 373 0.0092
ALA 374 0.0101
SER 375 0.0091
PHE 376 0.0086
ILE 377 0.0075
GLN 378 0.0050
GLN 379 0.0042
ARG 380 0.0061
GLY 381 0.0044
ARG 382 0.0045
TRP 383 0.0070
ALA 384 0.0096
THR 385 0.0090
GLY 386 0.0113
MET 387 0.0123
MET 388 0.0110
GLN 389 0.0122
MET 390 0.0142
LEU 391 0.0112
LEU 392 0.0108
LEU 393 0.0133
LYS 394 0.0125
ASN 395 0.0084
PRO 396 0.0079
LEU 397 0.0044
PHE 398 0.0100
ARG 399 0.0126
ARG 400 0.0174
GLY 401 0.0165
LEU 402 0.0090
GLY 403 0.0098
ILE 404 0.0128
ALA 405 0.0076
GLN 406 0.0032
ARG 407 0.0028
LEU 408 0.0074
CYS 409 0.0093
TYR 410 0.0093
LEU 411 0.0090
ASN 412 0.0094
SER 413 0.0095
MET 414 0.0079
SER 415 0.0070
PHE 416 0.0073
TRP 417 0.0065
PHE 418 0.0050
PHE 419 0.0041
PRO 420 0.0037
LEU 421 0.0029
VAL 422 0.0021
ARG 423 0.0018
MET 424 0.0019
MET 425 0.0017
MET 425 0.0017
PHE 426 0.0052
LEU 427 0.0062
VAL 428 0.0058
ALA 429 0.0055
PRO 430 0.0080
LEU 431 0.0085
ILE 432 0.0071
TYR 433 0.0053
LEU 434 0.0091
PHE 435 0.0109
PHE 436 0.0087
GLY 437 0.0041
ILE 438 0.0036
GLU 439 0.0028
ILE 440 0.0062
PHE 441 0.0045
VAL 442 0.0036
ALA 443 0.0031
THR 444 0.0036
PHE 445 0.0057
GLU 446 0.0052
GLU 447 0.0038
VAL 448 0.0047
LEU 449 0.0077
ALA 450 0.0071
TYR 451 0.0055
MET 452 0.0051
PRO 453 0.0084
GLY 454 0.0104
TYR 455 0.0085
LEU 456 0.0056
ALA 457 0.0072
VAL 458 0.0078
SER 459 0.0055
PHE 460 0.0032
LEU 461 0.0058
VAL 462 0.0057
GLN 463 0.0040
ASN 464 0.0018
ALA 465 0.0026
LEU 466 0.0029
PHE 467 0.0030
ALA 468 0.0036
ARG 469 0.0031
GLN 470 0.0028
ARG 471 0.0041
TRP 472 0.0054
PRO 473 0.0066
LEU 474 0.0080
VAL 475 0.0083
SER 476 0.0094
GLU 477 0.0096
VAL 478 0.0077
TYR 479 0.0073
GLU 480 0.0087
VAL 481 0.0082
ALA 482 0.0072
GLN 483 0.0071
ALA 484 0.0062
PRO 485 0.0059
TYR 486 0.0065
LEU 487 0.0066
ALA 488 0.0058
ARG 489 0.0087
ALA 490 0.0055
ILE 491 0.0029
VAL 492 0.0067
THR 493 0.0117
THR 494 0.0110
LEU 495 0.0123
LEU 496 0.0178
ARG 497 0.0179
PRO 498 0.0160
ARG 499 0.0178
SER 500 0.0152
ALA 501 0.0102
ARG 502 0.0075
PHE 503 0.0062
ALA 504 0.0054
VAL 505 0.0049
THR 506 0.0036
ALA 507 0.0037
LYS 508 0.0033
ASP 509 0.0037
GLU 510 0.0107
THR 511 0.0099
LEU 512 0.0091
SER 513 0.0093
GLU 514 0.0085
ASN 515 0.0076
TYR 516 0.0083
ILE 517 0.0069
SER 518 0.0066
PRO 519 0.0083
ILE 520 0.0085
TYR 521 0.0068
ARG 522 0.0086
PRO 523 0.0076
LEU 524 0.0030
LEU 525 0.0047
PHE 526 0.0072
THR 527 0.0037
PHE 528 0.0088
LEU 529 0.0130
LEU 530 0.0112
CYS 531 0.0132
LEU 532 0.0214
SER 533 0.0208
GLY 534 0.0139
VAL 535 0.0203
LEU 536 0.0249
ALA 537 0.0187
THR 538 0.0117
LEU 539 0.0105
VAL 540 0.0058
ARG 541 0.0026
TRP 542 0.0087
VAL 543 0.0095
ALA 544 0.0125
PHE 545 0.0128
PRO 546 0.0172
GLY 547 0.0168
ASP 548 0.0105
ARG 549 0.0129
SER 550 0.0140
VAL 551 0.0081
LEU 552 0.0059
LEU 553 0.0079
VAL 554 0.0102
VAL 555 0.0083
GLY 556 0.0069
GLY 557 0.0098
TRP 558 0.0117
ALA 559 0.0154
VAL 560 0.0174
LEU 561 0.0170
ASN 562 0.0142
VAL 563 0.0144
LEU 564 0.0167
LEU 565 0.0163
VAL 566 0.0114
GLY 567 0.0100
PHE 568 0.0095
ALA 569 0.0087
LEU 570 0.0060
ARG 571 0.0045
ALA 572 0.0049
VAL 573 0.0070
ALA 574 0.0054
GLU 575 0.0062
LYS 576 0.0052
GLN 577 0.0061
GLN 578 0.0068
ARG 579 0.0084
ARG 580 0.0081
ALA 581 0.0077
ALA 582 0.0055
PRO 583 0.0051
ARG 584 0.0035
VAL 585 0.0026
GLN 586 0.0023
MET 587 0.0031
GLU 588 0.0032
VAL 589 0.0032
PRO 590 0.0031
ALA 591 0.0026
GLU 592 0.0022
ALA 593 0.0017
GLN 594 0.0030
ILE 595 0.0036
PRO 596 0.0049
ALA 597 0.0050
PHE 598 0.0045
GLY 599 0.0050
ASN 600 0.0048
ARG 601 0.0018
SER 602 0.0019
LEU 603 0.0018
THR 604 0.0019
ALA 605 0.0019
THR 606 0.0020
VAL 607 0.0020
LEU 608 0.0015
ASP 609 0.0022
ALA 610 0.0020
SER 611 0.0029
THR 612 0.0030
SER 613 0.0039
GLY 614 0.0033
VAL 615 0.0026
ARG 616 0.0017
LEU 617 0.0009
LEU 618 0.0008
VAL 619 0.0009
ARG 620 0.0018
LEU 621 0.0026
PRO 622 0.0020
GLY 623 0.0100
VAL 624 0.0138
GLY 625 0.0145
ASP 626 0.0104
PRO 627 0.0057
HIS 628 0.0057
PRO 629 0.0073
ALA 630 0.0054
LEU 631 0.0037
GLU 632 0.0029
ALA 633 0.0030
GLY 634 0.0047
GLY 635 0.0047
LEU 636 0.0033
ILE 637 0.0019
GLN 638 0.0011
PHE 639 0.0009
GLN 640 0.0019
PRO 641 0.0032
LYS 642 0.0043
PHE 643 0.0033
PRO 644 0.0038
ASP 645 0.0037
ALA 646 0.0041
PRO 647 0.0047
GLN 648 0.0056
LEU 649 0.0048
GLU 650 0.0040
ARG 651 0.0024
MET 652 0.0009
VAL 653 0.0017
ARG 654 0.0024
GLY 655 0.0035
ARG 656 0.0046
ILE 657 0.0038
ARG 658 0.0037
SER 659 0.0022
ALA 660 0.0011
ARG 661 0.0008
ARG 662 0.0021
GLU 663 0.0031
GLY 664 0.0042
GLY 665 0.0039
THR 666 0.0025
VAL 667 0.0015
MET 668 0.0007
VAL 669 0.0011
GLY 670 0.0022
VAL 671 0.0030
ILE 672 0.0042
PHE 673 0.0039
GLU 674 0.0044
ALA 675 0.0054
GLY 676 0.0053
GLN 677 0.0037
PRO 678 0.0028
ILE 679 0.0026
ALA 680 0.0024
VAL 681 0.0025
ARG 682 0.0024
GLU 683 0.0022
THR 684 0.0023
VAL 685 0.0030
ALA 686 0.0032
TYR 687 0.0031
LEU 688 0.0024
ILE 689 0.0021
PHE 690 0.0027
GLY 691 0.0030
GLU 692 0.0060
SER 693 0.0057
ALA 694 0.0064
HIS 695 0.0053
TRP 696 0.0046
ARG 697 0.0058
THR 698 0.0058
MET 699 0.0054
ARG 700 0.0054
GLU 701 0.0062
ALA 702 0.0061
THR 703 0.0059
MET 704 0.0063
ARG 705 0.0070
PRO 706 0.0030
ILE 707 0.0039
GLY 708 0.0038
LEU 709 0.0030
LEU 710 0.0042
HIS 711 0.0063
GLY 712 0.0059
MET 713 0.0077
ALA 714 0.0089
ARG 715 0.0086
ILE 716 0.0096
LEU 717 0.0119
TRP 718 0.0125
MET 719 0.0123
ALA 720 0.0130
ALA 721 0.0167
ALA 722 0.0144
SER 723 0.0111
LEU 724 0.0150
PRO 725 0.0165
LYS 726 0.0121
THR 727 0.0066
ALA 728 0.0092
ARG 729 0.0072
ASP 730 0.0029
PHE 731 0.0038
MET 732 0.0029
ASP 733 0.0044
GLU 734 0.0092
PRO 735 0.0035
ALA 736 0.0060
ARG 737 0.0079
ARG 738 0.0027
ARG 739 0.0089
ARG 740 0.0113
PRO 54 0.0060
TRP 55 0.0040
ILE 56 0.0028
ILE 57 0.0017
PRO 58 0.0016
LEU 59 0.0024
ARG 60 0.0042
PRO 61 0.0061
LEU 62 0.0055
ALA 63 0.0090
GLU 64 0.0126
THR 65 0.0155
ALA 66 0.0163
GLN 67 0.0146
VAL 68 0.0056
GLY 69 0.0067
PRO 70 0.0068
LEU 71 0.0066
PHE 72 0.0054
ARG 73 0.0056
LEU 74 0.0050
GLN 75 0.0047
GLY 76 0.0043
GLN 77 0.0036
GLN 78 0.0031
ALA 79 0.0030
ARG 80 0.0033
ALA 81 0.0038
ALA 82 0.0029
PHE 83 0.0023
ARG 84 0.0029
LEU 85 0.0036
PHE 86 0.0054
LEU 87 0.0064
PRO 88 0.0084
THR 89 0.0089
GLU 90 0.0102
ALA 91 0.0080
VAL 92 0.0086
GLY 93 0.0095
GLY 94 0.0081
THR 95 0.0066
LEU 96 0.0026
THR 97 0.0044
LEU 98 0.0042
ALA 99 0.0064
GLN 100 0.0059
ARG 101 0.0073
SER 102 0.0072
SER 103 0.0062
ILE 104 0.0075
ASP 105 0.0106
ILE 106 0.0104
LEU 107 0.0128
PRO 108 0.0119
GLU 109 0.0155
SER 110 0.0085
SER 111 0.0066
GLN 112 0.0043
ILE 113 0.0025
ILE 114 0.0022
VAL 115 0.0038
ARG 116 0.0056
MET 117 0.0035
ASN 118 0.0052
ASP 119 0.0087
GLN 120 0.0092
GLU 121 0.0084
ILE 122 0.0065
GLY 123 0.0052
ARG 124 0.0053
PHE 125 0.0078
THR 126 0.0094
PRO 127 0.0078
ARG 128 0.0113
GLN 129 0.0105
PHE 130 0.0096
GLY 131 0.0149
ALA 132 0.0144
LEU 133 0.0117
GLY 134 0.0110
ALA 135 0.0088
VAL 136 0.0069
THR 137 0.0049
MET 138 0.0050
PRO 139 0.0098
LEU 140 0.0087
GLY 141 0.0147
GLU 142 0.0174
ALA 143 0.0113
VAL 144 0.0094
ARG 145 0.0077
ALA 146 0.0097
GLY 147 0.0087
ASP 148 0.0062
ASN 149 0.0037
LEU 150 0.0016
VAL 151 0.0018
THR 152 0.0047
ILE 153 0.0026
GLU 154 0.0020
ALA 155 0.0020
GLN 156 0.0030
HIS 157 0.0049
ARG 158 0.0066
HIS 159 0.0152
ARG 160 0.0195
ILE 161 0.0155
TYR 162 0.0101
CYS 163 0.0090
GLY 164 0.0063
ALA 165 0.0064
ASP 166 0.0052
ALA 167 0.0054
GLU 168 0.0052
PHE 169 0.0051
ASP 170 0.0054
LEU 171 0.0053
TRP 172 0.0053
THR 173 0.0056
GLU 174 0.0052
VAL 175 0.0053
ASP 176 0.0062
LEU 177 0.0057
SER 178 0.0073
GLN 179 0.0077
SER 180 0.0044
GLY 181 0.0019
VAL 182 0.0015
ALA 183 0.0024
LEU 184 0.0037
PRO 185 0.0049
ALA 186 0.0030
ALA 187 0.0049
ALA 188 0.0058
ILE 189 0.0053
GLY 190 0.0065
THR 191 0.0069
GLU 192 0.0077
PRO 193 0.0074
THR 194 0.0065
SER 195 0.0052
PHE 196 0.0047
ILE 197 0.0047
ALA 198 0.0034
ALA 199 0.0023
LEU 200 0.0031
THR 201 0.0026
ALA 202 0.0041
GLN 203 0.0059
ALA 204 0.0085
GLU 205 0.0096
SER 206 0.0123
GLY 207 0.0164
ARG 208 0.0121
PRO 209 0.0105
VAL 210 0.0079
GLU 211 0.0067
ILE 212 0.0061
ARG 213 0.0044
THR 214 0.0058
PRO 215 0.0094
THR 216 0.0083
PRO 217 0.0099
PRO 218 0.0095
ASP 219 0.0125
GLU 220 0.0148
ALA 221 0.0149
THR 222 0.0080
LEU 223 0.0051
ARG 224 0.0054
THR 225 0.0073
LEU 226 0.0054
ALA 227 0.0034
GLN 228 0.0060
ALA 229 0.0040
LEU 230 0.0035
GLY 231 0.0013
ARG 232 0.0010
PRO 233 0.0025
LEU 234 0.0034
PRO 235 0.0032
ASP 236 0.0029
GLU 237 0.0043
ALA 238 0.0049
LEU 239 0.0066
PRO 240 0.0084
LEU 241 0.0089
ALA 242 0.0109
LEU 243 0.0075
SER 244 0.0079
LYS 245 0.0082
PRO 246 0.0079
TRP 247 0.0085
SER 248 0.0087
ALA 249 0.0093
GLU 250 0.0130
THR 251 0.0149
GLY 252 0.0134
PRO 253 0.0123
THR 254 0.0080
TYR 255 0.0055
ALA 256 0.0020
ARG 257 0.0034
ILE 258 0.0028
THR 259 0.0030
LEU 260 0.0027
LEU 261 0.0039
PRO 262 0.0045
SER 263 0.0049
ASP 264 0.0082
ALA 265 0.0104
ASP 266 0.0111
ARG 267 0.0098
VAL 268 0.0078
SER 269 0.0067
ILE 270 0.0063
ARG 271 0.0080
ARG 272 0.0067
GLY 273 0.0055
GLY 274 0.0048
ASP 275 0.0046
GLY 276 0.0053
ALA 277 0.0052
VAL 278 0.0062
VAL 279 0.0059
LEU 280 0.0056
VAL 281 0.0056
LEU 282 0.0058
GLU 283 0.0058
HIS 284 0.0062
PRO 285 0.0125
PRO 286 0.0173
GLU 287 0.0218
GLY 288 0.0193
SER 289 0.0169
PRO 290 0.0107
ASN 291 0.0078
ALA 292 0.0047
SER 293 0.0052
LEU 294 0.0053
VAL 295 0.0050
ALA 296 0.0053
ASP 297 0.0058
LEU 298 0.0056
LEU 299 0.0044
GLY 300 0.0057
ALA 301 0.0047
THR 302 0.0046
PRO 303 0.0060
THR 304 0.0073
LEU 305 0.0089
PRO 306 0.0214
PRO 307 0.0171
PRO 308 0.0133
THR 309 0.0094
LEU 310 0.0061
PRO 311 0.0062
GLN 312 0.0031
ILE 313 0.0040
PRO 314 0.0056
PRO 315 0.0070
GLY 316 0.0110
ARG 317 0.0117
VAL 318 0.0134
VAL 319 0.0110
THR 320 0.0097
LEU 321 0.0054
ALA 322 0.0079
ASP 323 0.0104
MET 324 0.0070
GLY 325 0.0082
VAL 326 0.0052
ASP 327 0.0008
THR 328 0.0008
ILE 329 0.0007
LEU 330 0.0010
THR 331 0.0010
ASP 332 0.0014
ASN 333 0.0011
ARG 334 0.0051
TYR 335 0.0032
PHE 336 0.0027
ASN 337 0.0040
ARG 338 0.0041
ASP 339 0.0069
ILE 340 0.0072
ASP 341 0.0046
PHE 342 0.0041
GLN 343 0.0038
LEU 344 0.0035
PRO 345 0.0032
ASP 346 0.0033
ASP 347 0.0030
TRP 348 0.0030
LEU 349 0.0026
LEU 350 0.0031
LEU 351 0.0031
ALA 352 0.0041
SER 353 0.0057
GLN 354 0.0056
LYS 355 0.0071
ALA 356 0.0063
GLN 357 0.0064
ILE 358 0.0059
GLY 359 0.0063
ILE 360 0.0058
ASP 361 0.0058
TYR 362 0.0064
GLY 363 0.0068
PHE 364 0.0055
ALA 365 0.0072
GLY 366 0.0068
GLY 367 0.0051
LEU 368 0.0061
PRO 369 0.0128
GLU 370 0.0140
GLY 371 0.0129
ALA 372 0.0090
LEU 373 0.0068
LEU 374 0.0040
LEU 375 0.0055
VAL 376 0.0039
LYS 377 0.0041
VAL 378 0.0036
ASN 379 0.0048
GLY 380 0.0056
THR 381 0.0048
THR 382 0.0043
VAL 383 0.0040
ARG 384 0.0038
MET 385 0.0054
LEU 386 0.0053
PRO 387 0.0071
LEU 388 0.0075
ASP 389 0.0093
ARG 390 0.0156
ASP 391 0.0212
ALA 392 0.0153
ALA 393 0.0182
PRO 394 0.0171
VAL 395 0.0158
LYS 396 0.0184
PRO 397 0.0075
ARG 398 0.0070
LEU 399 0.0074
ASP 400 0.0075
ILE 401 0.0069
ARG 402 0.0073
PHE 403 0.0066
PRO 404 0.0059
ALA 405 0.0045
ARG 406 0.0048
LEU 407 0.0054
LEU 408 0.0043
HIS 409 0.0035
PRO 410 0.0030
GLY 411 0.0048
PRO 412 0.0044
ASN 413 0.0042
ARG 414 0.0041
LEU 415 0.0043
SER 416 0.0045
PHE 417 0.0050
GLU 418 0.0062
SER 419 0.0050
VAL 420 0.0075
ILE 421 0.0098
PRO 422 0.0130
GLY 423 0.0150
ASN 424 0.0190
PRO 425 0.0274
PRO 426 0.0181
ASP 427 0.0170
GLN 428 0.0193
PRO 429 0.0170
CYS 430 0.0152
PRO 431 0.0245
ALA 432 0.0074
SER 433 0.0068
ALA 434 0.0079
GLY 435 0.0060
ASP 436 0.0039
LEU 437 0.0033
MET 438 0.0026
GLN 439 0.0032
VAL 440 0.0029
LEU 441 0.0024
SER 442 0.0033
SER 443 0.0043
THR 444 0.0054
ASP 445 0.0074
LEU 446 0.0087
GLU 447 0.0085
VAL 448 0.0064
PRO 449 0.0067
PRO 450 0.0044
SER 451 0.0026
PRO 452 0.0012
ARG 453 0.0043
MET 454 0.0043
GLN 455 0.0053
MET 456 0.0053
ALA 457 0.0065
ASP 458 0.0072
MET 459 0.0087
ALA 460 0.0076
ARG 461 0.0045
ASP 462 0.0056
LEU 463 0.0043
ALA 464 0.0011
GLN 465 0.0038
VAL 466 0.0058
THR 467 0.0040
PRO 468 0.0028
ALA 469 0.0045
SER 470 0.0044
VAL 471 0.0028
HIS 472 0.0032
PRO 473 0.0029
ALA 474 0.0076
THR 475 0.0222
PRO 476 0.0313
ASP 477 0.0329
GLY 478 0.0177
LEU 479 0.0143
ALA 480 0.0133
ARG 481 0.0024
THR 482 0.0020
LEU 483 0.0032
PRO 484 0.0032
PHE 485 0.0045
MET 486 0.0064
ALA 487 0.0073
ALA 488 0.0116
PHE 489 0.0029
ARG 490 0.0087
GLU 491 0.0181
VAL 492 0.0276
PRO 493 0.0379
ASP 494 0.0458
ALA 495 0.0132
ALA 496 0.0135
PRO 497 0.0146
VAL 498 0.0109
ASP 499 0.0097
LEU 500 0.0059
THR 501 0.0074
VAL 502 0.0034
ALA 503 0.0042
GLY 504 0.0111
LEU 505 0.0159
HIS 506 0.0182
ASP 507 0.0123
ILE 508 0.0107
ALA 509 0.0127
THR 510 0.0111
VAL 511 0.0098
PRO 512 0.0074
LEU 513 0.0074
ASN 514 0.0051
GLU 515 0.0052
GLU 516 0.0131
GLY 517 0.0115
LEU 518 0.0114
THR 519 0.0101
PRO 520 0.0098
ARG 521 0.0087
LEU 522 0.0094
LEU 523 0.0098
ALA 524 0.0090
LEU 525 0.0087
THR 526 0.0072
LEU 527 0.0054
LEU 528 0.0054
PRO 529 0.0052
SER 530 0.0062
THR 531 0.0062
GLY 544 0.0236
PRO 545 0.0188
PRO 546 0.0148
ALA 547 0.0144
ASN 548 0.0100
ALA 549 0.0094
LEU 550 0.0077
ALA 551 0.0164
PRO 552 0.0137
LEU 553 0.0144
GLY 554 0.0143
ALA 555 0.0154
ALA 556 0.0178
PRO 557 0.0205
GLY 558 0.0262
GLU 559 0.0212
GLY 560 0.0203
VAL 561 0.0147
MET 562 0.0107
PRO 563 0.0078
PRO 564 0.0034
LEU 565 0.0027
VAL 566 0.0063
GLU 567 0.0091
SER 568 0.0121
ASN 569 0.0094
TRP 570 0.0116
SER 571 0.0129
ASP 572 0.0087
ARG 573 0.0073
ALA 574 0.0125
GLN 575 0.0157
THR 576 0.0142
PHE 577 0.0142
VAL 578 0.0197
GLN 579 0.0212
ALA 580 0.0222
THR 581 0.0194
LEU 582 0.0157
GLN 583 0.0149
PRO 584 0.0170
VAL 585 0.0155
ILE 586 0.0251
GLN 587 0.0158
THR 588 0.0160
VAL 589 0.0178
ARG 590 0.0126
ARG 591 0.0141
MET 592 0.0194
LEU 593 0.0205
ARG 594 0.0207
PRO 595 0.0141
GLY 596 0.0149
ASP 597 0.0096
GLY 598 0.0108
ASN 599 0.0191
LEU 600 0.0111
ALA 601 0.0111
GLU 602 0.0119
TRP 603 0.0078
LEU 604 0.0048
ALA 605 0.0077
THR 606 0.0085
ARG 607 0.0077
LYS 608 0.0068
GLY 609 0.0078
THR 610 0.0095
ALA 611 0.0090
MET 612 0.0069
LEU 613 0.0083
LEU 614 0.0098
ALA 615 0.0110
PRO 616 0.0125
GLU 617 0.0141
PRO 618 0.0140
GLY 619 0.0111
LYS 620 0.0091
LEU 621 0.0075
TRP 622 0.0063
VAL 623 0.0062
ILE 624 0.0058
LEU 625 0.0054
GLY 626 0.0063
PRO 627 0.0062
GLU 628 0.0072
ALA 629 0.0068
GLU 630 0.0092
PRO 631 0.0084
ALA 632 0.0102
ARG 633 0.0099
VAL 634 0.0069
ALA 635 0.0084
GLU 636 0.0072
ALA 637 0.0077
LEU 638 0.0069
ALA 639 0.0054
MET 640 0.0052
ALA 641 0.0055
PRO 642 0.0026
ARG 643 0.0035
SER 644 0.0058
PRO 645 0.0070
GLY 646 0.0094
GLY 647 0.0077
PRO 648 0.0099
ARG 649 0.0078
GLY 650 0.0064
GLN 651 0.0079
VAL 652 0.0066
ALA 653 0.0078
VAL 654 0.0090
LEU 655 0.0125
GLY 656 0.0191
SER 657 0.0236
ASP 658 0.0232
GLY 659 0.0204
ARG 660 0.0166
TRP 661 0.0126
SER 662 0.0105
SER 663 0.0083
TRP 664 0.0046
SER 665 0.0056
LYS 666 0.0095
PRO 667 0.0102
GLY 668 0.0128
LEU 669 0.0108
LEU 670 0.0029
PRO 671 0.0031
GLU 672 0.0048
LEU 673 0.0054
ARG 674 0.0069
GLU 675 0.0070
PRO 676 0.0075
VAL 677 0.0055
SER 678 0.0051
LEU 679 0.0028
ASP 680 0.0047
ASN 681 0.0036
VAL 682 0.0029
ARG 683 0.0060
SER 684 0.0043
VAL 685 0.0039
VAL 686 0.0043
GLY 687 0.0039
ASN 688 0.0033
VAL 689 0.0035
ALA 690 0.0035
SER 691 0.0038
ALA 692 0.0028
ARG 693 0.0033
PRO 694 0.0046
PRO 695 0.0057
LEU 696 0.0060
LEU 697 0.0070
LEU 698 0.0075
GLY 699 0.0065
GLY 700 0.0060
MET 701 0.0054
LEU 702 0.0046
GLY 703 0.0039
LEU 704 0.0037
ALA 705 0.0078
TRP 706 0.0063
ILE 707 0.0103
SER 708 0.0126
ALA 709 0.0102
ALA 710 0.0125
ILE 711 0.0162
ALA 712 0.0151
VAL 713 0.0171
GLY 714 0.0144
PHE 715 0.0064
VAL 716 0.0067
LEU 717 0.0135
ARG 718 0.0118
THR 719 0.0109
ARG 720 0.0180
UNK 169 0.0104
UNK 170 0.0133
UNK 171 0.0135
UNK 172 0.0132
UNK 173 0.0137
UNK 174 0.0179
UNK 175 0.0210
UNK 176 0.0213
UNK 177 0.0314

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 106 ---

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