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

<R²> analysis for 2605100247221291788

--- normal mode 77 ---

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 = 0.0538
VAL 13 0.0104
VAL 14 0.0132
PRO 15 0.0096
VAL 16 0.0058
LEU 17 0.0099
LEU 18 0.0080
PHE 19 0.0068
LEU 20 0.0096
LEU 21 0.0081
TRP 22 0.0057
VAL 23 0.0079
ALA 24 0.0093
LEU 25 0.0070
LEU 26 0.0064
VAL 27 0.0052
PRO 28 0.0041
PHE 29 0.0038
GLY 30 0.0042
LEU 31 0.0038
LEU 32 0.0027
ALA 33 0.0028
ALA 34 0.0061
ALA 35 0.0033
PRO 36 0.0025
VAL 37 0.0023
ALA 38 0.0040
PRO 39 0.0063
SER 40 0.0086
ALA 41 0.0075
GLN 42 0.0074
GLY 43 0.0083
LEU 44 0.0084
ILE 45 0.0079
ALA 46 0.0085
LEU 47 0.0093
SER 48 0.0064
ALA 49 0.0064
VAL 50 0.0076
VAL 51 0.0062
LEU 52 0.0043
VAL 53 0.0054
ALA 54 0.0056
LEU 55 0.0016
LEU 56 0.0022
LYS 57 0.0035
PRO 58 0.0031
PHE 59 0.0051
ALA 60 0.0064
ASP 61 0.0085
LYS 62 0.0094
MET 63 0.0089
VAL 64 0.0072
PRO 65 0.0058
ARG 66 0.0063
PHE 67 0.0057
LEU 68 0.0036
LEU 69 0.0033
LEU 70 0.0055
SER 71 0.0048
ALA 72 0.0037
ALA 73 0.0058
SER 74 0.0070
MET 75 0.0060
LEU 76 0.0069
VAL 77 0.0077
MET 78 0.0061
ARG 79 0.0048
TYR 80 0.0063
TRP 81 0.0062
PHE 82 0.0042
TRP 83 0.0037
ARG 84 0.0047
LEU 85 0.0035
PHE 86 0.0021
GLU 87 0.0032
THR 88 0.0046
LEU 89 0.0037
PRO 90 0.0121
PRO 91 0.0163
PRO 92 0.0167
ALA 93 0.0169
LEU 94 0.0162
ASP 95 0.0138
ALA 96 0.0102
SER 97 0.0088
PHE 98 0.0083
LEU 99 0.0055
PHE 100 0.0036
ALA 101 0.0059
LEU 102 0.0049
LEU 103 0.0022
LEU 104 0.0054
PHE 105 0.0049
ALA 106 0.0043
VAL 107 0.0057
GLU 108 0.0066
THR 109 0.0060
PHE 110 0.0066
SER 111 0.0094
ILE 112 0.0090
SER 113 0.0092
ILE 114 0.0089
PHE 115 0.0082
PHE 116 0.0081
LEU 117 0.0084
ASN 118 0.0060
GLY 119 0.0047
PHE 120 0.0053
LEU 121 0.0063
SER 122 0.0054
ALA 123 0.0049
ASP 124 0.0060
PRO 125 0.0054
THR 126 0.0044
ASP 127 0.0037
ARG 128 0.0040
PRO 129 0.0041
PHE 130 0.0055
PRO 131 0.0067
ARG 132 0.0189
PRO 133 0.0250
LEU 134 0.0201
GLN 135 0.0261
PRO 136 0.0250
GLU 137 0.0240
GLU 138 0.0130
LEU 139 0.0124
PRO 140 0.0125
THR 141 0.0119
VAL 142 0.0094
ASP 143 0.0084
ILE 144 0.0059
LEU 145 0.0052
VAL 146 0.0009
PRO 147 0.0017
SER 148 0.0025
TYR 149 0.0041
ASN 150 0.0056
GLU 151 0.0055
PRO 152 0.0066
ALA 153 0.0078
ASP 154 0.0090
MET 155 0.0074
LEU 156 0.0060
SER 157 0.0076
VAL 158 0.0072
THR 159 0.0051
LEU 160 0.0054
ALA 161 0.0076
ALA 162 0.0065
ALA 163 0.0048
LYS 164 0.0070
ASN 165 0.0080
MET 166 0.0063
ILE 167 0.0103
TYR 168 0.0113
PRO 169 0.0158
ALA 170 0.0160
ARG 171 0.0190
LEU 172 0.0164
ARG 173 0.0121
THR 174 0.0094
VAL 175 0.0069
VAL 176 0.0053
LEU 177 0.0031
CYS 178 0.0017
ASP 179 0.0009
ASP 180 0.0028
GLY 181 0.0050
GLY 182 0.0058
THR 183 0.0063
ASP 184 0.0085
GLN 185 0.0088
ARG 186 0.0074
CYS 187 0.0083
MET 188 0.0196
SER 189 0.0189
PRO 190 0.0201
ASP 191 0.0220
PRO 192 0.0150
GLU 193 0.0276
LEU 194 0.0229
ALA 195 0.0085
GLN 196 0.0088
LYS 197 0.0094
ALA 198 0.0066
GLN 199 0.0043
GLU 200 0.0058
ARG 201 0.0045
ARG 202 0.0053
ARG 203 0.0072
GLU 204 0.0093
LEU 205 0.0080
GLN 206 0.0077
GLN 207 0.0103
LEU 208 0.0109
CYS 209 0.0100
ARG 210 0.0133
GLU 211 0.0152
LEU 212 0.0130
GLY 213 0.0135
VAL 214 0.0100
VAL 215 0.0084
TYR 216 0.0050
SER 217 0.0038
THR 218 0.0019
ARG 219 0.0023
GLU 220 0.0017
ARG 221 0.0035
ASN 222 0.0065
GLU 223 0.0127
HIS 224 0.0137
ALA 225 0.0115
LYS 226 0.0098
ALA 227 0.0118
GLY 228 0.0112
ASN 229 0.0082
MET 230 0.0101
SER 231 0.0137
ALA 232 0.0129
ALA 233 0.0103
LEU 234 0.0129
GLU 235 0.0160
ARG 236 0.0148
LEU 237 0.0137
LYS 238 0.0151
GLY 239 0.0127
GLU 240 0.0128
LEU 241 0.0099
VAL 242 0.0085
VAL 243 0.0057
VAL 244 0.0045
PHE 245 0.0031
ASP 246 0.0050
ALA 247 0.0048
ASP 248 0.0061
HIS 249 0.0044
VAL 250 0.0036
PRO 251 0.0033
SER 252 0.0039
ARG 253 0.0041
ASP 254 0.0033
PHE 255 0.0008
LEU 256 0.0025
ALA 257 0.0037
ARG 258 0.0033
THR 259 0.0044
VAL 260 0.0055
GLY 261 0.0064
TYR 262 0.0070
PHE 263 0.0080
VAL 264 0.0089
GLU 265 0.0087
ASP 266 0.0100
PRO 267 0.0108
ASP 268 0.0121
LEU 269 0.0097
PHE 270 0.0096
LEU 271 0.0077
VAL 272 0.0049
GLN 273 0.0046
THR 274 0.0035
PRO 275 0.0045
HIS 276 0.0060
PHE 277 0.0064
PHE 278 0.0080
ILE 279 0.0057
ASN 280 0.0045
PRO 281 0.0042
ASP 282 0.0040
PRO 283 0.0028
ILE 284 0.0028
GLN 285 0.0035
ARG 286 0.0040
ASN 287 0.0018
LEU 288 0.0026
ALA 289 0.0045
LEU 290 0.0058
GLY 291 0.0075
ASP 292 0.0091
ARG 293 0.0078
CYS 294 0.0065
PRO 295 0.0069
PRO 296 0.0065
GLU 297 0.0058
ASN 298 0.0072
GLU 299 0.0078
MET 300 0.0066
PHE 301 0.0061
TYR 302 0.0054
GLY 303 0.0054
LYS 304 0.0055
ILE 305 0.0057
HIS 306 0.0051
ARG 307 0.0037
GLY 308 0.0043
LEU 309 0.0041
ASP 310 0.0040
ARG 311 0.0051
TRP 312 0.0056
GLY 313 0.0049
GLY 314 0.0041
ALA 315 0.0043
PHE 316 0.0058
PHE 317 0.0070
CYS 318 0.0071
GLY 319 0.0086
SER 320 0.0079
ALA 321 0.0045
ALA 322 0.0052
VAL 323 0.0068
LEU 324 0.0094
ARG 325 0.0116
ARG 326 0.0139
ARG 327 0.0159
ALA 328 0.0156
LEU 329 0.0151
ASP 330 0.0172
GLU 331 0.0181
ALA 332 0.0172
GLY 333 0.0181
GLY 334 0.0163
PHE 335 0.0083
ALA 336 0.0055
GLY 337 0.0045
GLU 338 0.0021
THR 339 0.0033
ILE 340 0.0059
THR 341 0.0054
GLU 342 0.0080
ASP 343 0.0076
ALA 344 0.0057
GLU 345 0.0060
THR 346 0.0077
ALA 347 0.0069
LEU 348 0.0058
GLU 349 0.0103
ILE 350 0.0109
HIS 351 0.0094
SER 352 0.0101
ARG 353 0.0122
GLY 354 0.0119
TRP 355 0.0114
LYS 356 0.0089
SER 357 0.0073
LEU 358 0.0052
TYR 359 0.0040
ILE 360 0.0025
ASP 361 0.0027
ARG 362 0.0031
ALA 363 0.0037
MET 364 0.0038
ILE 365 0.0038
ALA 366 0.0039
GLY 367 0.0040
LEU 368 0.0040
GLN 369 0.0040
PRO 370 0.0032
GLU 371 0.0031
THR 372 0.0030
PHE 373 0.0030
ALA 374 0.0031
SER 375 0.0032
PHE 376 0.0032
ILE 377 0.0018
GLN 378 0.0013
GLN 379 0.0014
ARG 380 0.0017
GLY 381 0.0011
ARG 382 0.0017
TRP 383 0.0025
ALA 384 0.0065
THR 385 0.0071
GLY 386 0.0061
MET 387 0.0051
MET 388 0.0059
GLN 389 0.0062
MET 390 0.0050
LEU 391 0.0082
LEU 392 0.0094
LEU 393 0.0069
LYS 394 0.0057
ASN 395 0.0088
PRO 396 0.0080
LEU 397 0.0111
PHE 398 0.0169
ARG 399 0.0126
ARG 400 0.0174
GLY 401 0.0174
LEU 402 0.0139
GLY 403 0.0165
ILE 404 0.0170
ALA 405 0.0111
GLN 406 0.0088
ARG 407 0.0091
LEU 408 0.0086
CYS 409 0.0044
TYR 410 0.0035
LEU 411 0.0074
ASN 412 0.0047
SER 413 0.0045
MET 414 0.0051
SER 415 0.0055
PHE 416 0.0053
TRP 417 0.0056
PHE 418 0.0062
PHE 419 0.0039
PRO 420 0.0029
LEU 421 0.0019
VAL 422 0.0019
ARG 423 0.0024
MET 424 0.0014
MET 425 0.0011
MET 425 0.0011
PHE 426 0.0036
LEU 427 0.0048
VAL 428 0.0058
ALA 429 0.0052
PRO 430 0.0061
LEU 431 0.0073
ILE 432 0.0073
TYR 433 0.0079
LEU 434 0.0078
PHE 435 0.0065
PHE 436 0.0054
GLY 437 0.0050
ILE 438 0.0070
GLU 439 0.0087
ILE 440 0.0065
PHE 441 0.0064
VAL 442 0.0063
ALA 443 0.0059
THR 444 0.0053
PHE 445 0.0049
GLU 446 0.0053
GLU 447 0.0056
VAL 448 0.0060
LEU 449 0.0079
ALA 450 0.0075
TYR 451 0.0067
MET 452 0.0074
PRO 453 0.0094
GLY 454 0.0087
TYR 455 0.0090
LEU 456 0.0099
ALA 457 0.0090
VAL 458 0.0078
SER 459 0.0088
PHE 460 0.0092
LEU 461 0.0038
VAL 462 0.0050
GLN 463 0.0051
ASN 464 0.0023
ALA 465 0.0031
LEU 466 0.0059
PHE 467 0.0057
ALA 468 0.0062
ARG 469 0.0085
GLN 470 0.0079
ARG 471 0.0053
TRP 472 0.0040
PRO 473 0.0019
LEU 474 0.0011
VAL 475 0.0018
SER 476 0.0008
GLU 477 0.0008
VAL 478 0.0012
TYR 479 0.0009
GLU 480 0.0006
VAL 481 0.0010
ALA 482 0.0040
GLN 483 0.0030
ALA 484 0.0041
PRO 485 0.0038
TYR 486 0.0026
LEU 487 0.0030
ALA 488 0.0044
ARG 489 0.0131
ALA 490 0.0112
ILE 491 0.0107
VAL 492 0.0138
THR 493 0.0142
THR 494 0.0114
LEU 495 0.0126
LEU 496 0.0159
ARG 497 0.0188
PRO 498 0.0148
ARG 499 0.0242
SER 500 0.0322
ALA 501 0.0289
ARG 502 0.0375
PHE 503 0.0048
ALA 504 0.0036
VAL 505 0.0019
THR 506 0.0010
ALA 507 0.0020
LYS 508 0.0026
ASP 509 0.0040
GLU 510 0.0045
THR 511 0.0035
LEU 512 0.0029
SER 513 0.0038
GLU 514 0.0038
ASN 515 0.0033
TYR 516 0.0033
ILE 517 0.0025
SER 518 0.0026
PRO 519 0.0034
ILE 520 0.0031
TYR 521 0.0017
ARG 522 0.0019
PRO 523 0.0033
LEU 524 0.0034
LEU 525 0.0022
PHE 526 0.0042
THR 527 0.0060
PHE 528 0.0054
LEU 529 0.0063
LEU 530 0.0081
CYS 531 0.0109
LEU 532 0.0108
SER 533 0.0103
GLY 534 0.0111
VAL 535 0.0117
LEU 536 0.0111
ALA 537 0.0113
THR 538 0.0145
LEU 539 0.0166
VAL 540 0.0134
ARG 541 0.0110
TRP 542 0.0143
VAL 543 0.0156
ALA 544 0.0119
PHE 545 0.0096
PRO 546 0.0105
GLY 547 0.0065
ASP 548 0.0077
ARG 549 0.0113
SER 550 0.0112
VAL 551 0.0117
LEU 552 0.0128
LEU 553 0.0138
VAL 554 0.0137
VAL 555 0.0126
GLY 556 0.0124
GLY 557 0.0134
TRP 558 0.0128
ALA 559 0.0108
VAL 560 0.0098
LEU 561 0.0085
ASN 562 0.0078
VAL 563 0.0068
LEU 564 0.0057
LEU 565 0.0047
VAL 566 0.0030
GLY 567 0.0026
PHE 568 0.0025
ALA 569 0.0023
LEU 570 0.0014
ARG 571 0.0012
ALA 572 0.0018
VAL 573 0.0016
ALA 574 0.0014
GLU 575 0.0016
LYS 576 0.0016
GLN 577 0.0024
GLN 578 0.0022
ARG 579 0.0034
ARG 580 0.0037
ALA 581 0.0040
ALA 582 0.0038
PRO 583 0.0039
ARG 584 0.0030
VAL 585 0.0031
GLN 586 0.0025
MET 587 0.0021
GLU 588 0.0014
VAL 589 0.0012
PRO 590 0.0015
ALA 591 0.0019
GLU 592 0.0030
ALA 593 0.0033
GLN 594 0.0038
ILE 595 0.0041
PRO 596 0.0046
ALA 597 0.0042
PHE 598 0.0031
GLY 599 0.0035
ASN 600 0.0041
ARG 601 0.0040
SER 602 0.0038
LEU 603 0.0040
THR 604 0.0043
ALA 605 0.0036
THR 606 0.0032
VAL 607 0.0024
LEU 608 0.0022
ASP 609 0.0016
ALA 610 0.0026
SER 611 0.0045
THR 612 0.0058
SER 613 0.0050
GLY 614 0.0028
VAL 615 0.0025
ARG 616 0.0038
LEU 617 0.0046
LEU 618 0.0063
VAL 619 0.0057
ARG 620 0.0072
LEU 621 0.0062
PRO 622 0.0120
GLY 623 0.0108
VAL 624 0.0170
GLY 625 0.0195
ASP 626 0.0165
PRO 627 0.0194
HIS 628 0.0153
PRO 629 0.0043
ALA 630 0.0050
LEU 631 0.0042
GLU 632 0.0049
ALA 633 0.0062
GLY 634 0.0052
GLY 635 0.0040
LEU 636 0.0063
ILE 637 0.0046
GLN 638 0.0034
PHE 639 0.0019
GLN 640 0.0020
PRO 641 0.0018
LYS 642 0.0034
PHE 643 0.0081
PRO 644 0.0104
ASP 645 0.0110
ALA 646 0.0091
PRO 647 0.0085
GLN 648 0.0078
LEU 649 0.0057
GLU 650 0.0049
ARG 651 0.0037
MET 652 0.0029
VAL 653 0.0012
ARG 654 0.0026
GLY 655 0.0036
ARG 656 0.0056
ILE 657 0.0038
ARG 658 0.0042
SER 659 0.0062
ALA 660 0.0066
ARG 661 0.0093
ARG 662 0.0092
GLU 663 0.0119
GLY 664 0.0108
GLY 665 0.0091
THR 666 0.0086
VAL 667 0.0071
MET 668 0.0077
VAL 669 0.0055
GLY 670 0.0051
VAL 671 0.0031
ILE 672 0.0040
PHE 673 0.0032
GLU 674 0.0038
ALA 675 0.0047
GLY 676 0.0041
GLN 677 0.0023
PRO 678 0.0050
ILE 679 0.0053
ALA 680 0.0053
VAL 681 0.0052
ARG 682 0.0057
GLU 683 0.0061
THR 684 0.0059
VAL 685 0.0050
ALA 686 0.0050
TYR 687 0.0056
LEU 688 0.0061
ILE 689 0.0063
PHE 690 0.0061
GLY 691 0.0062
GLU 692 0.0050
SER 693 0.0048
ALA 694 0.0054
HIS 695 0.0062
TRP 696 0.0061
ARG 697 0.0063
THR 698 0.0073
MET 699 0.0076
ARG 700 0.0080
GLU 701 0.0087
ALA 702 0.0081
THR 703 0.0082
MET 704 0.0091
ARG 705 0.0100
PRO 706 0.0112
ILE 707 0.0091
GLY 708 0.0073
LEU 709 0.0054
LEU 710 0.0108
HIS 711 0.0126
GLY 712 0.0083
MET 713 0.0072
ALA 714 0.0094
ARG 715 0.0086
ILE 716 0.0057
LEU 717 0.0063
TRP 718 0.0083
MET 719 0.0071
ALA 720 0.0044
ALA 721 0.0051
ALA 722 0.0036
SER 723 0.0030
LEU 724 0.0046
PRO 725 0.0053
LYS 726 0.0043
THR 727 0.0035
ALA 728 0.0029
ARG 729 0.0029
ASP 730 0.0025
PHE 731 0.0017
MET 732 0.0019
ASP 733 0.0030
GLU 734 0.0050
PRO 735 0.0056
ALA 736 0.0082
ARG 737 0.0052
ARG 738 0.0037
ARG 739 0.0080
ARG 740 0.0117
PRO 54 0.0011
TRP 55 0.0013
ILE 56 0.0038
ILE 57 0.0040
PRO 58 0.0059
LEU 59 0.0084
ARG 60 0.0083
PRO 61 0.0077
LEU 62 0.0047
ALA 63 0.0086
GLU 64 0.0107
THR 65 0.0143
ALA 66 0.0143
GLN 67 0.0154
VAL 68 0.0226
GLY 69 0.0212
PRO 70 0.0179
LEU 71 0.0138
PHE 72 0.0111
ARG 73 0.0100
LEU 74 0.0083
GLN 75 0.0068
GLY 76 0.0075
GLN 77 0.0073
GLN 78 0.0063
ALA 79 0.0056
ARG 80 0.0043
ALA 81 0.0038
ALA 82 0.0042
PHE 83 0.0047
ARG 84 0.0048
LEU 85 0.0052
PHE 86 0.0054
LEU 87 0.0057
PRO 88 0.0059
THR 89 0.0032
GLU 90 0.0047
ALA 91 0.0058
VAL 92 0.0058
GLY 93 0.0081
GLY 94 0.0085
THR 95 0.0101
LEU 96 0.0118
THR 97 0.0108
LEU 98 0.0075
ALA 99 0.0082
GLN 100 0.0052
ARG 101 0.0047
SER 102 0.0066
SER 103 0.0101
ILE 104 0.0116
ASP 105 0.0118
ILE 106 0.0108
LEU 107 0.0113
PRO 108 0.0110
GLU 109 0.0115
SER 110 0.0116
SER 111 0.0091
GLN 112 0.0066
ILE 113 0.0039
ILE 114 0.0033
VAL 115 0.0023
ARG 116 0.0038
MET 117 0.0054
ASN 118 0.0057
ASP 119 0.0043
GLN 120 0.0064
GLU 121 0.0059
ILE 122 0.0070
GLY 123 0.0055
ARG 124 0.0062
PHE 125 0.0062
THR 126 0.0073
PRO 127 0.0062
ARG 128 0.0073
GLN 129 0.0053
PHE 130 0.0077
GLY 131 0.0090
ALA 132 0.0089
LEU 133 0.0089
GLY 134 0.0067
ALA 135 0.0090
VAL 136 0.0078
THR 137 0.0115
MET 138 0.0098
PRO 139 0.0109
LEU 140 0.0098
GLY 141 0.0103
GLU 142 0.0099
ALA 143 0.0075
VAL 144 0.0084
ARG 145 0.0062
ALA 146 0.0068
GLY 147 0.0067
ASP 148 0.0061
ASN 149 0.0057
LEU 150 0.0051
VAL 151 0.0050
THR 152 0.0029
ILE 153 0.0029
GLU 154 0.0035
ALA 155 0.0048
GLN 156 0.0061
HIS 157 0.0076
ARG 158 0.0093
HIS 159 0.0088
ARG 160 0.0071
ILE 161 0.0035
TYR 162 0.0050
CYS 163 0.0049
GLY 164 0.0046
ALA 165 0.0059
ASP 166 0.0051
ALA 167 0.0055
GLU 168 0.0059
PHE 169 0.0059
ASP 170 0.0062
LEU 171 0.0067
TRP 172 0.0074
THR 173 0.0059
GLU 174 0.0066
VAL 175 0.0067
ASP 176 0.0113
LEU 177 0.0125
SER 178 0.0169
GLN 179 0.0156
SER 180 0.0104
GLY 181 0.0098
VAL 182 0.0082
ALA 183 0.0059
LEU 184 0.0042
PRO 185 0.0023
ALA 186 0.0010
ALA 187 0.0042
ALA 188 0.0030
ILE 189 0.0022
GLY 190 0.0035
THR 191 0.0040
GLU 192 0.0031
PRO 193 0.0017
THR 194 0.0020
SER 195 0.0012
PHE 196 0.0015
ILE 197 0.0023
ALA 198 0.0021
ALA 199 0.0029
LEU 200 0.0041
THR 201 0.0042
ALA 202 0.0030
GLN 203 0.0068
ALA 204 0.0085
GLU 205 0.0075
SER 206 0.0091
GLY 207 0.0130
ARG 208 0.0127
PRO 209 0.0116
VAL 210 0.0100
GLU 211 0.0096
ILE 212 0.0085
ARG 213 0.0080
THR 214 0.0076
PRO 215 0.0089
THR 216 0.0078
PRO 217 0.0062
PRO 218 0.0065
ASP 219 0.0066
GLU 220 0.0074
ALA 221 0.0090
THR 222 0.0071
LEU 223 0.0060
ARG 224 0.0061
THR 225 0.0069
LEU 226 0.0065
ALA 227 0.0055
GLN 228 0.0059
ALA 229 0.0043
LEU 230 0.0034
GLY 231 0.0020
ARG 232 0.0025
PRO 233 0.0030
LEU 234 0.0019
PRO 235 0.0011
ASP 236 0.0015
GLU 237 0.0013
ALA 238 0.0021
LEU 239 0.0036
PRO 240 0.0043
LEU 241 0.0058
ALA 242 0.0072
LEU 243 0.0084
SER 244 0.0078
LYS 245 0.0104
PRO 246 0.0142
TRP 247 0.0148
SER 248 0.0105
ALA 249 0.0093
GLU 250 0.0176
THR 251 0.0181
GLY 252 0.0158
PRO 253 0.0138
THR 254 0.0110
TYR 255 0.0073
ALA 256 0.0060
ARG 257 0.0081
ILE 258 0.0053
THR 259 0.0037
LEU 260 0.0023
LEU 261 0.0024
PRO 262 0.0040
SER 263 0.0067
ASP 264 0.0080
ALA 265 0.0075
ASP 266 0.0059
ARG 267 0.0051
VAL 268 0.0038
SER 269 0.0050
ILE 270 0.0056
ARG 271 0.0074
ARG 272 0.0094
GLY 273 0.0112
GLY 274 0.0149
ASP 275 0.0145
GLY 276 0.0122
ALA 277 0.0092
VAL 278 0.0069
VAL 279 0.0050
LEU 280 0.0031
VAL 281 0.0024
LEU 282 0.0015
GLU 283 0.0032
HIS 284 0.0043
PRO 285 0.0077
PRO 286 0.0087
GLU 287 0.0113
GLY 288 0.0092
SER 289 0.0073
PRO 290 0.0039
ASN 291 0.0030
ALA 292 0.0035
SER 293 0.0034
LEU 294 0.0035
VAL 295 0.0038
ALA 296 0.0037
ASP 297 0.0035
LEU 298 0.0040
LEU 299 0.0020
GLY 300 0.0018
ALA 301 0.0031
THR 302 0.0026
PRO 303 0.0034
THR 304 0.0026
LEU 305 0.0039
PRO 306 0.0023
PRO 307 0.0031
PRO 308 0.0030
THR 309 0.0022
LEU 310 0.0028
PRO 311 0.0032
GLN 312 0.0029
ILE 313 0.0020
PRO 314 0.0042
PRO 315 0.0046
GLY 316 0.0060
ARG 317 0.0058
VAL 318 0.0057
VAL 319 0.0045
THR 320 0.0054
LEU 321 0.0072
ALA 322 0.0082
ASP 323 0.0067
MET 324 0.0072
GLY 325 0.0091
VAL 326 0.0102
ASP 327 0.0113
THR 328 0.0103
ILE 329 0.0091
LEU 330 0.0080
THR 331 0.0067
ASP 332 0.0056
ASN 333 0.0047
ARG 334 0.0011
TYR 335 0.0029
PHE 336 0.0041
ASN 337 0.0057
ARG 338 0.0073
ASP 339 0.0088
ILE 340 0.0098
ASP 341 0.0065
PHE 342 0.0050
GLN 343 0.0038
LEU 344 0.0057
PRO 345 0.0088
ASP 346 0.0096
ASP 347 0.0123
TRP 348 0.0118
LEU 349 0.0090
LEU 350 0.0054
LEU 351 0.0049
ALA 352 0.0021
SER 353 0.0028
GLN 354 0.0037
LYS 355 0.0106
ALA 356 0.0099
GLN 357 0.0092
ILE 358 0.0081
GLY 359 0.0084
ILE 360 0.0072
ASP 361 0.0073
TYR 362 0.0120
GLY 363 0.0122
PHE 364 0.0110
ALA 365 0.0134
GLY 366 0.0152
GLY 367 0.0150
LEU 368 0.0111
PRO 369 0.0111
GLU 370 0.0093
GLY 371 0.0064
ALA 372 0.0046
LEU 373 0.0026
LEU 374 0.0050
LEU 375 0.0075
VAL 376 0.0070
LYS 377 0.0071
VAL 378 0.0076
ASN 379 0.0074
GLY 380 0.0077
THR 381 0.0089
THR 382 0.0086
VAL 383 0.0098
ARG 384 0.0080
MET 385 0.0055
LEU 386 0.0063
PRO 387 0.0063
LEU 388 0.0075
ASP 389 0.0090
ARG 390 0.0171
ASP 391 0.0209
ALA 392 0.0191
ALA 393 0.0202
PRO 394 0.0183
VAL 395 0.0175
LYS 396 0.0187
PRO 397 0.0132
ARG 398 0.0123
LEU 399 0.0110
ASP 400 0.0115
ILE 401 0.0098
ARG 402 0.0114
PHE 403 0.0110
PRO 404 0.0076
ALA 405 0.0043
ARG 406 0.0048
LEU 407 0.0058
LEU 408 0.0029
HIS 409 0.0045
PRO 410 0.0064
GLY 411 0.0049
PRO 412 0.0040
ASN 413 0.0038
ARG 414 0.0043
LEU 415 0.0052
SER 416 0.0067
PHE 417 0.0083
GLU 418 0.0085
SER 419 0.0038
VAL 420 0.0035
ILE 421 0.0060
PRO 422 0.0107
GLY 423 0.0141
ASN 424 0.0185
PRO 425 0.0258
PRO 426 0.0198
ASP 427 0.0213
GLN 428 0.0170
PRO 429 0.0116
CYS 430 0.0130
PRO 431 0.0225
ALA 432 0.0167
SER 433 0.0163
ALA 434 0.0205
GLY 435 0.0176
ASP 436 0.0125
LEU 437 0.0073
MET 438 0.0070
GLN 439 0.0062
VAL 440 0.0066
LEU 441 0.0071
SER 442 0.0076
SER 443 0.0081
THR 444 0.0078
ASP 445 0.0084
LEU 446 0.0069
GLU 447 0.0054
VAL 448 0.0033
PRO 449 0.0072
PRO 450 0.0105
SER 451 0.0131
PRO 452 0.0176
ARG 453 0.0166
MET 454 0.0154
GLN 455 0.0146
MET 456 0.0135
ALA 457 0.0137
ASP 458 0.0123
MET 459 0.0122
ALA 460 0.0079
ARG 461 0.0071
ASP 462 0.0051
LEU 463 0.0042
ALA 464 0.0038
GLN 465 0.0038
VAL 466 0.0057
THR 467 0.0073
PRO 468 0.0074
ALA 469 0.0094
SER 470 0.0093
VAL 471 0.0083
HIS 472 0.0092
PRO 473 0.0089
ALA 474 0.0098
THR 475 0.0115
PRO 476 0.0117
ASP 477 0.0101
GLY 478 0.0075
LEU 479 0.0073
ALA 480 0.0048
ARG 481 0.0043
THR 482 0.0053
LEU 483 0.0050
PRO 484 0.0036
PHE 485 0.0044
MET 486 0.0058
ALA 487 0.0050
ALA 488 0.0029
PHE 489 0.0034
ARG 490 0.0043
GLU 491 0.0069
VAL 492 0.0075
PRO 493 0.0102
ASP 494 0.0105
ALA 495 0.0062
ALA 496 0.0068
PRO 497 0.0089
VAL 498 0.0082
ASP 499 0.0091
LEU 500 0.0077
THR 501 0.0093
VAL 502 0.0072
ALA 503 0.0076
GLY 504 0.0078
LEU 505 0.0079
HIS 506 0.0087
ASP 507 0.0083
ILE 508 0.0078
ALA 509 0.0074
THR 510 0.0075
VAL 511 0.0061
PRO 512 0.0045
LEU 513 0.0036
ASN 514 0.0047
GLU 515 0.0059
GLU 516 0.0083
GLY 517 0.0076
LEU 518 0.0047
THR 519 0.0048
PRO 520 0.0025
ARG 521 0.0050
LEU 522 0.0038
LEU 523 0.0045
ALA 524 0.0043
LEU 525 0.0062
THR 526 0.0073
LEU 527 0.0067
LEU 528 0.0067
PRO 529 0.0087
SER 530 0.0230
THR 531 0.0229
GLY 544 0.0055
PRO 545 0.0061
PRO 546 0.0035
ALA 547 0.0053
ASN 548 0.0070
ALA 549 0.0104
LEU 550 0.0116
ALA 551 0.0100
PRO 552 0.0093
LEU 553 0.0094
GLY 554 0.0080
ALA 555 0.0076
ALA 556 0.0071
PRO 557 0.0082
GLY 558 0.0109
GLU 559 0.0105
GLY 560 0.0118
VAL 561 0.0106
MET 562 0.0093
PRO 563 0.0078
PRO 564 0.0074
LEU 565 0.0066
VAL 566 0.0040
GLU 567 0.0047
SER 568 0.0047
ASN 569 0.0037
TRP 570 0.0044
SER 571 0.0052
ASP 572 0.0029
ARG 573 0.0036
ALA 574 0.0032
GLN 575 0.0030
THR 576 0.0055
PHE 577 0.0064
VAL 578 0.0057
GLN 579 0.0099
ALA 580 0.0081
THR 581 0.0082
LEU 582 0.0099
GLN 583 0.0091
PRO 584 0.0093
VAL 585 0.0114
ILE 586 0.0201
GLN 587 0.0090
THR 588 0.0186
VAL 589 0.0197
ARG 590 0.0082
ARG 591 0.0120
MET 592 0.0191
LEU 593 0.0071
ARG 594 0.0064
PRO 595 0.0145
GLY 596 0.0194
ASP 597 0.0221
GLY 598 0.0147
ASN 599 0.0062
LEU 600 0.0047
ALA 601 0.0072
GLU 602 0.0077
TRP 603 0.0040
LEU 604 0.0046
ALA 605 0.0101
THR 606 0.0125
ARG 607 0.0089
LYS 608 0.0084
GLY 609 0.0083
THR 610 0.0076
ALA 611 0.0068
MET 612 0.0063
LEU 613 0.0074
LEU 614 0.0085
ALA 615 0.0096
PRO 616 0.0111
GLU 617 0.0116
PRO 618 0.0108
GLY 619 0.0084
LYS 620 0.0080
LEU 621 0.0089
TRP 622 0.0081
VAL 623 0.0077
ILE 624 0.0071
LEU 625 0.0068
GLY 626 0.0067
PRO 627 0.0065
GLU 628 0.0063
ALA 629 0.0057
GLU 630 0.0067
PRO 631 0.0051
ALA 632 0.0066
ARG 633 0.0082
VAL 634 0.0066
ALA 635 0.0048
GLU 636 0.0047
ALA 637 0.0058
LEU 638 0.0056
ALA 639 0.0046
MET 640 0.0051
ALA 641 0.0061
PRO 642 0.0051
ARG 643 0.0051
SER 644 0.0064
PRO 645 0.0075
GLY 646 0.0082
GLY 647 0.0072
PRO 648 0.0076
ARG 649 0.0099
GLY 650 0.0096
GLN 651 0.0081
VAL 652 0.0065
ALA 653 0.0063
VAL 654 0.0054
LEU 655 0.0067
GLY 656 0.0120
SER 657 0.0143
ASP 658 0.0174
GLY 659 0.0141
ARG 660 0.0154
TRP 661 0.0136
SER 662 0.0151
SER 663 0.0090
TRP 664 0.0069
SER 665 0.0097
LYS 666 0.0104
PRO 667 0.0117
GLY 668 0.0157
LEU 669 0.0171
LEU 670 0.0186
PRO 671 0.0197
GLU 672 0.0250
LEU 673 0.0252
ARG 674 0.0316
GLU 675 0.0323
PRO 676 0.0318
VAL 677 0.0222
SER 678 0.0402
LEU 679 0.0469
ASP 680 0.0538
ASN 681 0.0356
VAL 682 0.0133
ARG 683 0.0089
SER 684 0.0129
VAL 685 0.0141
VAL 686 0.0095
GLY 687 0.0077
ASN 688 0.0120
VAL 689 0.0127
ALA 690 0.0088
SER 691 0.0078
ALA 692 0.0129
ARG 693 0.0130
PRO 694 0.0098
PRO 695 0.0127
LEU 696 0.0110
LEU 697 0.0060
LEU 698 0.0053
GLY 699 0.0043
GLY 700 0.0023
MET 701 0.0020
LEU 702 0.0039
GLY 703 0.0021
LEU 704 0.0025
ALA 705 0.0009
TRP 706 0.0023
ILE 707 0.0039
SER 708 0.0025
ALA 709 0.0034
ALA 710 0.0054
ILE 711 0.0052
ALA 712 0.0049
VAL 713 0.0082
GLY 714 0.0105
PHE 715 0.0085
VAL 716 0.0112
LEU 717 0.0148
ARG 718 0.0151
THR 719 0.0150
ARG 720 0.0191
UNK 169 0.0279
UNK 170 0.0261
UNK 171 0.0216
UNK 172 0.0192
UNK 173 0.0100
UNK 174 0.0076
UNK 175 0.0042
UNK 176 0.0043
UNK 177 0.0076

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 77 ---

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