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

<R²> analysis for 2605100247221291788

--- normal mode 41 ---

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 = 0.0330
VAL 13 0.0132
VAL 14 0.0087
PRO 15 0.0123
VAL 16 0.0133
LEU 17 0.0087
LEU 18 0.0064
PHE 19 0.0102
LEU 20 0.0100
LEU 21 0.0058
TRP 22 0.0050
VAL 23 0.0076
ALA 24 0.0078
LEU 25 0.0048
LEU 26 0.0046
VAL 27 0.0067
PRO 28 0.0067
PHE 29 0.0044
GLY 30 0.0042
LEU 31 0.0056
LEU 32 0.0051
ALA 33 0.0034
ALA 34 0.0036
ALA 35 0.0039
PRO 36 0.0034
VAL 37 0.0025
ALA 38 0.0022
PRO 39 0.0026
SER 40 0.0026
ALA 41 0.0037
GLN 42 0.0034
GLY 43 0.0040
LEU 44 0.0045
ILE 45 0.0042
ALA 46 0.0042
LEU 47 0.0051
SER 48 0.0077
ALA 49 0.0064
VAL 50 0.0076
VAL 51 0.0092
LEU 52 0.0087
VAL 53 0.0085
ALA 54 0.0101
LEU 55 0.0124
LEU 56 0.0120
LYS 57 0.0123
PRO 58 0.0145
PHE 59 0.0145
ALA 60 0.0132
ASP 61 0.0150
LYS 62 0.0139
MET 63 0.0120
VAL 64 0.0107
PRO 65 0.0113
ARG 66 0.0108
PHE 67 0.0088
LEU 68 0.0085
LEU 69 0.0082
LEU 70 0.0067
SER 71 0.0054
ALA 72 0.0059
ALA 73 0.0054
SER 74 0.0037
MET 75 0.0034
LEU 76 0.0030
VAL 77 0.0025
MET 78 0.0020
ARG 79 0.0019
TYR 80 0.0015
TRP 81 0.0014
PHE 82 0.0015
TRP 83 0.0019
ARG 84 0.0020
LEU 85 0.0021
PHE 86 0.0030
GLU 87 0.0032
THR 88 0.0032
LEU 89 0.0033
PRO 90 0.0045
PRO 91 0.0060
PRO 92 0.0060
ALA 93 0.0058
LEU 94 0.0054
ASP 95 0.0036
ALA 96 0.0021
SER 97 0.0022
PHE 98 0.0029
LEU 99 0.0027
PHE 100 0.0015
ALA 101 0.0015
LEU 102 0.0020
LEU 103 0.0021
LEU 104 0.0015
PHE 105 0.0015
ALA 106 0.0016
VAL 107 0.0016
GLU 108 0.0016
THR 109 0.0015
PHE 110 0.0015
SER 111 0.0014
ILE 112 0.0012
SER 113 0.0015
ILE 114 0.0019
PHE 115 0.0017
PHE 116 0.0018
LEU 117 0.0022
ASN 118 0.0032
GLY 119 0.0040
PHE 120 0.0053
LEU 121 0.0051
SER 122 0.0049
ALA 123 0.0061
ASP 124 0.0071
PRO 125 0.0046
THR 126 0.0038
ASP 127 0.0031
ARG 128 0.0028
PRO 129 0.0023
PHE 130 0.0023
PRO 131 0.0028
ARG 132 0.0073
PRO 133 0.0122
LEU 134 0.0141
GLN 135 0.0207
PRO 136 0.0191
GLU 137 0.0222
GLU 138 0.0172
LEU 139 0.0065
PRO 140 0.0050
THR 141 0.0033
VAL 142 0.0021
ASP 143 0.0003
ILE 144 0.0005
LEU 145 0.0023
VAL 146 0.0019
PRO 147 0.0022
SER 148 0.0022
TYR 149 0.0026
ASN 150 0.0026
GLU 151 0.0024
PRO 152 0.0023
ALA 153 0.0044
ASP 154 0.0047
MET 155 0.0044
LEU 156 0.0038
SER 157 0.0039
VAL 158 0.0040
THR 159 0.0035
LEU 160 0.0026
ALA 161 0.0026
ALA 162 0.0028
ALA 163 0.0025
LYS 164 0.0023
ASN 165 0.0026
MET 166 0.0026
ILE 167 0.0025
TYR 168 0.0035
PRO 169 0.0049
ALA 170 0.0044
ARG 171 0.0057
LEU 172 0.0047
ARG 173 0.0026
THR 174 0.0012
VAL 175 0.0014
VAL 176 0.0021
LEU 177 0.0025
CYS 178 0.0033
ASP 179 0.0037
ASP 180 0.0045
GLY 181 0.0032
GLY 182 0.0042
THR 183 0.0057
ASP 184 0.0065
GLN 185 0.0059
ARG 186 0.0040
CYS 187 0.0047
MET 188 0.0067
SER 189 0.0040
PRO 190 0.0033
ASP 191 0.0026
PRO 192 0.0049
GLU 193 0.0056
LEU 194 0.0031
ALA 195 0.0040
GLN 196 0.0054
LYS 197 0.0038
ALA 198 0.0035
GLN 199 0.0058
GLU 200 0.0055
ARG 201 0.0037
ARG 202 0.0047
ARG 203 0.0051
GLU 204 0.0040
LEU 205 0.0039
GLN 206 0.0050
GLN 207 0.0048
LEU 208 0.0037
CYS 209 0.0032
ARG 210 0.0036
GLU 211 0.0043
LEU 212 0.0040
GLY 213 0.0039
VAL 214 0.0032
VAL 215 0.0029
TYR 216 0.0048
SER 217 0.0055
THR 218 0.0057
ARG 219 0.0067
GLU 220 0.0073
ARG 221 0.0071
ASN 222 0.0065
GLU 223 0.0069
HIS 224 0.0067
ALA 225 0.0060
LYS 226 0.0056
ALA 227 0.0063
GLY 228 0.0065
ASN 229 0.0059
MET 230 0.0046
SER 231 0.0051
ALA 232 0.0056
ALA 233 0.0048
LEU 234 0.0045
GLU 235 0.0053
ARG 236 0.0052
LEU 237 0.0025
LYS 238 0.0016
GLY 239 0.0017
GLU 240 0.0022
LEU 241 0.0019
VAL 242 0.0008
VAL 243 0.0007
VAL 244 0.0008
PHE 245 0.0010
ASP 246 0.0011
ALA 247 0.0015
ASP 248 0.0015
HIS 249 0.0011
VAL 250 0.0012
PRO 251 0.0025
SER 252 0.0024
ARG 253 0.0024
ASP 254 0.0021
PHE 255 0.0021
LEU 256 0.0022
ALA 257 0.0020
ARG 258 0.0019
THR 259 0.0025
VAL 260 0.0036
GLY 261 0.0045
TYR 262 0.0046
PHE 263 0.0053
VAL 264 0.0064
GLU 265 0.0059
ASP 266 0.0054
PRO 267 0.0048
ASP 268 0.0045
LEU 269 0.0039
PHE 270 0.0028
LEU 271 0.0026
VAL 272 0.0023
GLN 273 0.0023
THR 274 0.0025
PRO 275 0.0026
HIS 276 0.0028
PHE 277 0.0031
PHE 278 0.0034
ILE 279 0.0035
ASN 280 0.0044
PRO 281 0.0053
ASP 282 0.0056
PRO 283 0.0066
ILE 284 0.0072
GLN 285 0.0070
ARG 286 0.0085
ASN 287 0.0076
LEU 288 0.0073
ALA 289 0.0083
LEU 290 0.0082
GLY 291 0.0094
ASP 292 0.0105
ARG 293 0.0092
CYS 294 0.0081
PRO 295 0.0074
PRO 296 0.0072
GLU 297 0.0062
ASN 298 0.0062
GLU 299 0.0063
MET 300 0.0059
PHE 301 0.0054
TYR 302 0.0047
GLY 303 0.0047
LYS 304 0.0047
ILE 305 0.0048
HIS 306 0.0042
ARG 307 0.0031
GLY 308 0.0038
LEU 309 0.0041
ASP 310 0.0038
ARG 311 0.0042
TRP 312 0.0048
GLY 313 0.0046
GLY 314 0.0027
ALA 315 0.0025
PHE 316 0.0021
PHE 317 0.0019
CYS 318 0.0017
GLY 319 0.0017
SER 320 0.0019
ALA 321 0.0012
ALA 322 0.0014
VAL 323 0.0016
LEU 324 0.0013
ARG 325 0.0016
ARG 326 0.0012
ARG 327 0.0011
ALA 328 0.0010
LEU 329 0.0016
ASP 330 0.0021
GLU 331 0.0017
ALA 332 0.0032
GLY 333 0.0039
GLY 334 0.0040
PHE 335 0.0065
ALA 336 0.0071
GLY 337 0.0085
GLU 338 0.0094
THR 339 0.0092
ILE 340 0.0092
THR 341 0.0076
GLU 342 0.0064
ASP 343 0.0046
ALA 344 0.0043
GLU 345 0.0052
THR 346 0.0040
ALA 347 0.0025
LEU 348 0.0038
GLU 349 0.0041
ILE 350 0.0025
HIS 351 0.0031
SER 352 0.0045
ARG 353 0.0036
GLY 354 0.0038
TRP 355 0.0026
LYS 356 0.0040
SER 357 0.0037
LEU 358 0.0029
TYR 359 0.0027
ILE 360 0.0022
ASP 361 0.0023
ARG 362 0.0020
ALA 363 0.0018
MET 364 0.0017
ILE 365 0.0018
ALA 366 0.0017
GLY 367 0.0022
LEU 368 0.0026
GLN 369 0.0036
PRO 370 0.0069
GLU 371 0.0070
THR 372 0.0067
PHE 373 0.0063
ALA 374 0.0064
SER 375 0.0068
PHE 376 0.0065
ILE 377 0.0070
GLN 378 0.0082
GLN 379 0.0082
ARG 380 0.0074
GLY 381 0.0082
ARG 382 0.0091
TRP 383 0.0085
ALA 384 0.0084
THR 385 0.0112
GLY 386 0.0096
MET 387 0.0074
MET 388 0.0102
GLN 389 0.0114
MET 390 0.0089
LEU 391 0.0113
LEU 392 0.0129
LEU 393 0.0120
LYS 394 0.0099
ASN 395 0.0106
PRO 396 0.0091
LEU 397 0.0106
PHE 398 0.0109
ARG 399 0.0090
ARG 400 0.0090
GLY 401 0.0070
LEU 402 0.0063
GLY 403 0.0070
ILE 404 0.0082
ALA 405 0.0044
GLN 406 0.0029
ARG 407 0.0041
LEU 408 0.0036
CYS 409 0.0017
TYR 410 0.0027
LEU 411 0.0039
ASN 412 0.0023
SER 413 0.0022
MET 414 0.0042
SER 415 0.0045
PHE 416 0.0034
TRP 417 0.0050
PHE 418 0.0063
PHE 419 0.0050
PRO 420 0.0047
LEU 421 0.0058
VAL 422 0.0059
ARG 423 0.0049
MET 424 0.0050
MET 425 0.0062
MET 425 0.0062
PHE 426 0.0054
LEU 427 0.0056
VAL 428 0.0049
ALA 429 0.0046
PRO 430 0.0048
LEU 431 0.0046
ILE 432 0.0039
TYR 433 0.0028
LEU 434 0.0042
PHE 435 0.0040
PHE 436 0.0027
GLY 437 0.0028
ILE 438 0.0019
GLU 439 0.0020
ILE 440 0.0027
PHE 441 0.0026
VAL 442 0.0030
ALA 443 0.0030
THR 444 0.0035
PHE 445 0.0036
GLU 446 0.0032
GLU 447 0.0024
VAL 448 0.0030
LEU 449 0.0032
ALA 450 0.0026
TYR 451 0.0026
MET 452 0.0034
PRO 453 0.0041
GLY 454 0.0040
TYR 455 0.0037
LEU 456 0.0043
ALA 457 0.0050
VAL 458 0.0053
SER 459 0.0052
PHE 460 0.0060
LEU 461 0.0071
VAL 462 0.0072
GLN 463 0.0074
ASN 464 0.0080
ALA 465 0.0083
LEU 466 0.0085
PHE 467 0.0088
ALA 468 0.0074
ARG 469 0.0081
GLN 470 0.0079
ARG 471 0.0071
TRP 472 0.0067
PRO 473 0.0060
LEU 474 0.0056
VAL 475 0.0059
SER 476 0.0057
GLU 477 0.0054
VAL 478 0.0054
TYR 479 0.0060
GLU 480 0.0062
VAL 481 0.0061
ALA 482 0.0062
GLN 483 0.0065
ALA 484 0.0065
PRO 485 0.0072
TYR 486 0.0083
LEU 487 0.0084
ALA 488 0.0089
ARG 489 0.0156
ALA 490 0.0151
ILE 491 0.0131
VAL 492 0.0183
THR 493 0.0217
THR 494 0.0188
LEU 495 0.0202
LEU 496 0.0257
ARG 497 0.0245
PRO 498 0.0205
ARG 499 0.0207
SER 500 0.0232
ALA 501 0.0205
ARG 502 0.0213
PHE 503 0.0084
ALA 504 0.0070
VAL 505 0.0070
THR 506 0.0062
ALA 507 0.0055
LYS 508 0.0063
ASP 509 0.0059
GLU 510 0.0068
THR 511 0.0095
LEU 512 0.0116
SER 513 0.0153
GLU 514 0.0168
ASN 515 0.0161
TYR 516 0.0145
ILE 517 0.0079
SER 518 0.0090
PRO 519 0.0106
ILE 520 0.0098
TYR 521 0.0078
ARG 522 0.0093
PRO 523 0.0091
LEU 524 0.0079
LEU 525 0.0080
PHE 526 0.0092
THR 527 0.0085
PHE 528 0.0075
LEU 529 0.0086
LEU 530 0.0092
CYS 531 0.0080
LEU 532 0.0088
SER 533 0.0076
GLY 534 0.0064
VAL 535 0.0075
LEU 536 0.0078
ALA 537 0.0061
THR 538 0.0074
LEU 539 0.0101
VAL 540 0.0098
ARG 541 0.0081
TRP 542 0.0095
VAL 543 0.0120
ALA 544 0.0111
PHE 545 0.0092
PRO 546 0.0098
GLY 547 0.0086
ASP 548 0.0064
ARG 549 0.0065
SER 550 0.0047
VAL 551 0.0032
LEU 552 0.0043
LEU 553 0.0050
VAL 554 0.0038
VAL 555 0.0037
GLY 556 0.0054
GLY 557 0.0064
TRP 558 0.0067
ALA 559 0.0074
VAL 560 0.0068
LEU 561 0.0062
ASN 562 0.0069
VAL 563 0.0071
LEU 564 0.0063
LEU 565 0.0064
VAL 566 0.0069
GLY 567 0.0066
PHE 568 0.0051
ALA 569 0.0055
LEU 570 0.0059
ARG 571 0.0049
ALA 572 0.0059
VAL 573 0.0066
ALA 574 0.0089
GLU 575 0.0085
LYS 576 0.0106
GLN 577 0.0120
GLN 578 0.0111
ARG 579 0.0130
ARG 580 0.0044
ALA 581 0.0043
ALA 582 0.0043
PRO 583 0.0052
ARG 584 0.0053
VAL 585 0.0062
GLN 586 0.0071
MET 587 0.0152
GLU 588 0.0146
VAL 589 0.0147
PRO 590 0.0140
ALA 591 0.0132
GLU 592 0.0124
ALA 593 0.0111
GLN 594 0.0092
ILE 595 0.0052
PRO 596 0.0041
ALA 597 0.0046
PHE 598 0.0074
GLY 599 0.0099
ASN 600 0.0107
ARG 601 0.0123
SER 602 0.0129
LEU 603 0.0118
THR 604 0.0140
ALA 605 0.0135
THR 606 0.0157
VAL 607 0.0164
LEU 608 0.0135
ASP 609 0.0128
ALA 610 0.0114
SER 611 0.0107
THR 612 0.0094
SER 613 0.0102
GLY 614 0.0110
VAL 615 0.0170
ARG 616 0.0168
LEU 617 0.0146
LEU 618 0.0153
VAL 619 0.0126
ARG 620 0.0144
LEU 621 0.0118
PRO 622 0.0241
GLY 623 0.0288
VAL 624 0.0317
GLY 625 0.0301
ASP 626 0.0273
PRO 627 0.0248
HIS 628 0.0180
PRO 629 0.0128
ALA 630 0.0089
LEU 631 0.0068
GLU 632 0.0131
ALA 633 0.0163
GLY 634 0.0153
GLY 635 0.0086
LEU 636 0.0078
ILE 637 0.0086
GLN 638 0.0092
PHE 639 0.0107
GLN 640 0.0120
PRO 641 0.0140
LYS 642 0.0153
PHE 643 0.0101
PRO 644 0.0096
ASP 645 0.0084
ALA 646 0.0091
PRO 647 0.0106
GLN 648 0.0108
LEU 649 0.0105
GLU 650 0.0128
ARG 651 0.0116
MET 652 0.0107
VAL 653 0.0112
ARG 654 0.0105
GLY 655 0.0112
ARG 656 0.0114
ILE 657 0.0121
ARG 658 0.0179
SER 659 0.0175
ALA 660 0.0129
ARG 661 0.0135
ARG 662 0.0096
GLU 663 0.0135
GLY 664 0.0130
GLY 665 0.0142
THR 666 0.0140
VAL 667 0.0113
MET 668 0.0150
VAL 669 0.0132
GLY 670 0.0167
VAL 671 0.0137
ILE 672 0.0137
PHE 673 0.0132
GLU 674 0.0121
ALA 675 0.0122
GLY 676 0.0116
GLN 677 0.0116
PRO 678 0.0097
ILE 679 0.0092
ALA 680 0.0094
VAL 681 0.0100
ARG 682 0.0096
GLU 683 0.0093
THR 684 0.0100
VAL 685 0.0094
ALA 686 0.0082
TYR 687 0.0079
LEU 688 0.0085
ILE 689 0.0077
PHE 690 0.0067
GLY 691 0.0067
GLU 692 0.0030
SER 693 0.0015
ALA 694 0.0011
HIS 695 0.0013
TRP 696 0.0021
ARG 697 0.0019
THR 698 0.0019
MET 699 0.0050
ARG 700 0.0052
GLU 701 0.0051
ALA 702 0.0057
THR 703 0.0067
MET 704 0.0066
ARG 705 0.0073
PRO 706 0.0081
ILE 707 0.0074
GLY 708 0.0072
LEU 709 0.0069
LEU 710 0.0065
HIS 711 0.0065
GLY 712 0.0065
MET 713 0.0062
ALA 714 0.0069
ARG 715 0.0070
ILE 716 0.0060
LEU 717 0.0063
TRP 718 0.0072
MET 719 0.0065
ALA 720 0.0040
ALA 721 0.0071
ALA 722 0.0084
SER 723 0.0066
LEU 724 0.0093
PRO 725 0.0122
LYS 726 0.0102
THR 727 0.0080
ALA 728 0.0137
ARG 729 0.0140
ASP 730 0.0079
PHE 731 0.0115
MET 732 0.0159
ASP 733 0.0119
GLU 734 0.0109
PRO 735 0.0259
ALA 736 0.0193
ARG 737 0.0127
ARG 738 0.0285
ARG 739 0.0327
ARG 740 0.0330
PRO 54 0.0080
TRP 55 0.0061
ILE 56 0.0033
ILE 57 0.0022
PRO 58 0.0013
LEU 59 0.0037
ARG 60 0.0043
PRO 61 0.0063
LEU 62 0.0050
ALA 63 0.0026
GLU 64 0.0055
THR 65 0.0042
ALA 66 0.0052
GLN 67 0.0041
VAL 68 0.0084
GLY 69 0.0075
PRO 70 0.0079
LEU 71 0.0088
PHE 72 0.0102
ARG 73 0.0109
LEU 74 0.0124
GLN 75 0.0140
GLY 76 0.0128
GLN 77 0.0114
GLN 78 0.0107
ALA 79 0.0122
ARG 80 0.0125
ALA 81 0.0138
ALA 82 0.0080
PHE 83 0.0059
ARG 84 0.0049
LEU 85 0.0030
PHE 86 0.0033
LEU 87 0.0030
PRO 88 0.0047
THR 89 0.0091
GLU 90 0.0060
ALA 91 0.0034
VAL 92 0.0053
GLY 93 0.0054
GLY 94 0.0044
THR 95 0.0074
LEU 96 0.0123
THR 97 0.0123
LEU 98 0.0123
ALA 99 0.0125
GLN 100 0.0127
ARG 101 0.0131
SER 102 0.0138
SER 103 0.0175
ILE 104 0.0179
ASP 105 0.0167
ILE 106 0.0159
LEU 107 0.0155
PRO 108 0.0163
GLU 109 0.0157
SER 110 0.0152
SER 111 0.0154
GLN 112 0.0155
ILE 113 0.0159
ILE 114 0.0159
VAL 115 0.0165
ARG 116 0.0166
MET 117 0.0145
ASN 118 0.0152
ASP 119 0.0174
GLN 120 0.0172
GLU 121 0.0174
ILE 122 0.0159
GLY 123 0.0167
ARG 124 0.0172
PHE 125 0.0169
THR 126 0.0163
PRO 127 0.0160
ARG 128 0.0162
GLN 129 0.0165
PHE 130 0.0164
GLY 131 0.0144
ALA 132 0.0145
LEU 133 0.0142
GLY 134 0.0137
ALA 135 0.0138
VAL 136 0.0132
THR 137 0.0138
MET 138 0.0133
PRO 139 0.0126
LEU 140 0.0114
GLY 141 0.0121
GLU 142 0.0133
ALA 143 0.0140
VAL 144 0.0116
ARG 145 0.0060
ALA 146 0.0060
GLY 147 0.0070
ASP 148 0.0069
ASN 149 0.0068
LEU 150 0.0093
VAL 151 0.0095
THR 152 0.0148
ILE 153 0.0147
GLU 154 0.0134
ALA 155 0.0136
GLN 156 0.0126
HIS 157 0.0134
ARG 158 0.0131
HIS 159 0.0149
ARG 160 0.0172
ILE 161 0.0174
TYR 162 0.0146
CYS 163 0.0113
GLY 164 0.0095
ALA 165 0.0094
ASP 166 0.0135
ALA 167 0.0135
GLU 168 0.0122
PHE 169 0.0133
ASP 170 0.0147
LEU 171 0.0137
TRP 172 0.0139
THR 173 0.0130
GLU 174 0.0116
VAL 175 0.0109
ASP 176 0.0095
LEU 177 0.0095
SER 178 0.0081
GLN 179 0.0084
SER 180 0.0082
GLY 181 0.0060
VAL 182 0.0031
ALA 183 0.0016
LEU 184 0.0050
PRO 185 0.0086
ALA 186 0.0103
ALA 187 0.0135
ALA 188 0.0127
ILE 189 0.0110
GLY 190 0.0122
THR 191 0.0116
GLU 192 0.0116
PRO 193 0.0100
THR 194 0.0084
SER 195 0.0084
PHE 196 0.0076
ILE 197 0.0062
ALA 198 0.0060
ALA 199 0.0063
LEU 200 0.0050
THR 201 0.0040
ALA 202 0.0054
GLN 203 0.0052
ALA 204 0.0028
GLU 205 0.0035
SER 206 0.0057
GLY 207 0.0056
ARG 208 0.0072
PRO 209 0.0041
VAL 210 0.0025
GLU 211 0.0026
ILE 212 0.0032
ARG 213 0.0026
THR 214 0.0043
PRO 215 0.0091
THR 216 0.0108
PRO 217 0.0093
PRO 218 0.0108
ASP 219 0.0123
GLU 220 0.0106
ALA 221 0.0138
THR 222 0.0110
LEU 223 0.0089
ARG 224 0.0096
THR 225 0.0113
LEU 226 0.0097
ALA 227 0.0084
GLN 228 0.0104
ALA 229 0.0067
LEU 230 0.0055
GLY 231 0.0049
ARG 232 0.0063
PRO 233 0.0068
LEU 234 0.0055
PRO 235 0.0052
ASP 236 0.0077
GLU 237 0.0066
ALA 238 0.0058
LEU 239 0.0047
PRO 240 0.0038
LEU 241 0.0038
ALA 242 0.0031
LEU 243 0.0106
SER 244 0.0100
LYS 245 0.0121
PRO 246 0.0107
TRP 247 0.0173
SER 248 0.0168
ALA 249 0.0207
GLU 250 0.0098
THR 251 0.0118
GLY 252 0.0123
PRO 253 0.0125
THR 254 0.0096
TYR 255 0.0094
ALA 256 0.0071
ARG 257 0.0055
ILE 258 0.0040
THR 259 0.0033
LEU 260 0.0070
LEU 261 0.0076
PRO 262 0.0112
SER 263 0.0126
ASP 264 0.0162
ALA 265 0.0180
ASP 266 0.0173
ARG 267 0.0156
VAL 268 0.0131
SER 269 0.0124
ILE 270 0.0123
ARG 271 0.0123
ARG 272 0.0131
GLY 273 0.0117
GLY 274 0.0136
ASP 275 0.0131
GLY 276 0.0138
ALA 277 0.0108
VAL 278 0.0111
VAL 279 0.0075
LEU 280 0.0080
VAL 281 0.0071
LEU 282 0.0095
GLU 283 0.0110
HIS 284 0.0138
PRO 285 0.0185
PRO 286 0.0183
GLU 287 0.0219
GLY 288 0.0207
SER 289 0.0172
PRO 290 0.0134
ASN 291 0.0151
ALA 292 0.0106
SER 293 0.0129
LEU 294 0.0115
VAL 295 0.0104
ALA 296 0.0129
ASP 297 0.0142
LEU 298 0.0127
LEU 299 0.0086
GLY 300 0.0084
ALA 301 0.0091
THR 302 0.0067
PRO 303 0.0045
THR 304 0.0035
LEU 305 0.0029
PRO 306 0.0048
PRO 307 0.0054
PRO 308 0.0051
THR 309 0.0045
LEU 310 0.0041
PRO 311 0.0033
GLN 312 0.0035
ILE 313 0.0027
PRO 314 0.0025
PRO 315 0.0030
GLY 316 0.0022
ARG 317 0.0015
VAL 318 0.0019
VAL 319 0.0020
THR 320 0.0036
LEU 321 0.0037
ALA 322 0.0042
ASP 323 0.0035
MET 324 0.0035
GLY 325 0.0044
VAL 326 0.0046
ASP 327 0.0059
THR 328 0.0064
ILE 329 0.0057
LEU 330 0.0063
THR 331 0.0065
ASP 332 0.0074
ASN 333 0.0069
ARG 334 0.0043
TYR 335 0.0045
PHE 336 0.0044
ASN 337 0.0051
ARG 338 0.0052
ASP 339 0.0067
ILE 340 0.0068
ASP 341 0.0042
PHE 342 0.0036
GLN 343 0.0036
LEU 344 0.0030
PRO 345 0.0031
ASP 346 0.0036
ASP 347 0.0030
TRP 348 0.0045
LEU 349 0.0040
LEU 350 0.0040
LEU 351 0.0034
ALA 352 0.0037
SER 353 0.0040
GLN 354 0.0046
LYS 355 0.0053
ALA 356 0.0042
GLN 357 0.0037
ILE 358 0.0035
GLY 359 0.0035
ILE 360 0.0042
ASP 361 0.0047
TYR 362 0.0061
GLY 363 0.0082
PHE 364 0.0091
ALA 365 0.0113
GLY 366 0.0133
GLY 367 0.0138
LEU 368 0.0111
PRO 369 0.0110
GLU 370 0.0115
GLY 371 0.0092
ALA 372 0.0075
LEU 373 0.0063
LEU 374 0.0046
LEU 375 0.0049
VAL 376 0.0040
LYS 377 0.0042
VAL 378 0.0042
ASN 379 0.0046
GLY 380 0.0050
THR 381 0.0048
THR 382 0.0046
VAL 383 0.0072
ARG 384 0.0057
MET 385 0.0060
LEU 386 0.0057
PRO 387 0.0079
LEU 388 0.0082
ASP 389 0.0109
ARG 390 0.0125
ASP 391 0.0139
ALA 392 0.0123
ALA 393 0.0123
PRO 394 0.0112
VAL 395 0.0098
LYS 396 0.0103
PRO 397 0.0068
ARG 398 0.0054
LEU 399 0.0056
ASP 400 0.0049
ILE 401 0.0051
ARG 402 0.0055
PHE 403 0.0060
PRO 404 0.0044
ALA 405 0.0044
ARG 406 0.0043
LEU 407 0.0043
LEU 408 0.0043
HIS 409 0.0044
PRO 410 0.0044
GLY 411 0.0043
PRO 412 0.0044
ASN 413 0.0035
ARG 414 0.0037
LEU 415 0.0033
SER 416 0.0044
PHE 417 0.0049
GLU 418 0.0048
SER 419 0.0034
VAL 420 0.0032
ILE 421 0.0037
PRO 422 0.0038
GLY 423 0.0060
ASN 424 0.0077
PRO 425 0.0117
PRO 426 0.0116
ASP 427 0.0162
GLN 428 0.0168
PRO 429 0.0154
CYS 430 0.0111
PRO 431 0.0116
ALA 432 0.0147
SER 433 0.0142
ALA 434 0.0171
GLY 435 0.0147
ASP 436 0.0108
LEU 437 0.0087
MET 438 0.0071
GLN 439 0.0070
VAL 440 0.0056
LEU 441 0.0056
SER 442 0.0045
SER 443 0.0044
THR 444 0.0042
ASP 445 0.0037
LEU 446 0.0047
GLU 447 0.0044
VAL 448 0.0046
PRO 449 0.0044
PRO 450 0.0044
SER 451 0.0048
PRO 452 0.0050
ARG 453 0.0068
MET 454 0.0045
GLN 455 0.0038
MET 456 0.0021
ALA 457 0.0020
ASP 458 0.0045
MET 459 0.0059
ALA 460 0.0087
ARG 461 0.0086
ASP 462 0.0080
LEU 463 0.0094
ALA 464 0.0112
GLN 465 0.0111
VAL 466 0.0112
THR 467 0.0116
PRO 468 0.0111
ALA 469 0.0114
SER 470 0.0109
VAL 471 0.0102
HIS 472 0.0097
PRO 473 0.0093
ALA 474 0.0090
THR 475 0.0100
PRO 476 0.0107
ASP 477 0.0114
GLY 478 0.0103
LEU 479 0.0103
ALA 480 0.0110
ARG 481 0.0082
THR 482 0.0084
LEU 483 0.0083
PRO 484 0.0084
PHE 485 0.0087
MET 486 0.0088
ALA 487 0.0088
ALA 488 0.0086
PHE 489 0.0101
ARG 490 0.0118
GLU 491 0.0130
VAL 492 0.0142
PRO 493 0.0158
ASP 494 0.0165
ALA 495 0.0137
ALA 496 0.0118
PRO 497 0.0111
VAL 498 0.0102
ASP 499 0.0099
LEU 500 0.0097
THR 501 0.0092
VAL 502 0.0094
ALA 503 0.0095
GLY 504 0.0098
LEU 505 0.0086
HIS 506 0.0121
ASP 507 0.0119
ILE 508 0.0097
ALA 509 0.0128
THR 510 0.0136
VAL 511 0.0098
PRO 512 0.0100
LEU 513 0.0086
ASN 514 0.0108
GLU 515 0.0123
GLU 516 0.0116
GLY 517 0.0122
LEU 518 0.0087
THR 519 0.0087
PRO 520 0.0063
ARG 521 0.0084
LEU 522 0.0095
LEU 523 0.0063
ALA 524 0.0060
LEU 525 0.0088
THR 526 0.0101
LEU 527 0.0096
LEU 528 0.0101
PRO 529 0.0137
SER 530 0.0234
THR 531 0.0160
GLY 544 0.0140
PRO 545 0.0130
PRO 546 0.0117
ALA 547 0.0102
ASN 548 0.0093
ALA 549 0.0078
LEU 550 0.0081
ALA 551 0.0034
PRO 552 0.0032
LEU 553 0.0020
GLY 554 0.0033
ALA 555 0.0047
ALA 556 0.0059
PRO 557 0.0061
GLY 558 0.0048
GLU 559 0.0044
GLY 560 0.0038
VAL 561 0.0040
MET 562 0.0037
PRO 563 0.0045
PRO 564 0.0054
LEU 565 0.0050
VAL 566 0.0061
GLU 567 0.0056
SER 568 0.0069
ASN 569 0.0060
TRP 570 0.0050
SER 571 0.0057
ASP 572 0.0059
ARG 573 0.0050
ALA 574 0.0050
GLN 575 0.0051
THR 576 0.0042
PHE 577 0.0036
VAL 578 0.0042
GLN 579 0.0052
ALA 580 0.0071
THR 581 0.0060
LEU 582 0.0054
GLN 583 0.0076
PRO 584 0.0091
VAL 585 0.0081
ILE 586 0.0106
GLN 587 0.0121
THR 588 0.0160
VAL 589 0.0151
ARG 590 0.0127
ARG 591 0.0157
MET 592 0.0186
LEU 593 0.0139
ARG 594 0.0106
PRO 595 0.0116
GLY 596 0.0121
ASP 597 0.0155
GLY 598 0.0154
ASN 599 0.0149
LEU 600 0.0112
ALA 601 0.0129
GLU 602 0.0155
TRP 603 0.0141
LEU 604 0.0129
ALA 605 0.0156
THR 606 0.0174
ARG 607 0.0138
LYS 608 0.0127
GLY 609 0.0125
THR 610 0.0125
ALA 611 0.0103
MET 612 0.0076
LEU 613 0.0069
LEU 614 0.0061
ALA 615 0.0057
PRO 616 0.0054
GLU 617 0.0055
PRO 618 0.0057
GLY 619 0.0077
LYS 620 0.0074
LEU 621 0.0072
TRP 622 0.0071
VAL 623 0.0083
ILE 624 0.0077
LEU 625 0.0097
GLY 626 0.0094
PRO 627 0.0109
GLU 628 0.0106
ALA 629 0.0096
GLU 630 0.0099
PRO 631 0.0094
ALA 632 0.0095
ARG 633 0.0089
VAL 634 0.0082
ALA 635 0.0085
GLU 636 0.0080
ALA 637 0.0089
LEU 638 0.0095
ALA 639 0.0089
MET 640 0.0087
ALA 641 0.0097
PRO 642 0.0086
ARG 643 0.0094
SER 644 0.0094
PRO 645 0.0083
GLY 646 0.0090
GLY 647 0.0085
PRO 648 0.0077
ARG 649 0.0070
GLY 650 0.0052
GLN 651 0.0040
VAL 652 0.0052
ALA 653 0.0073
VAL 654 0.0089
LEU 655 0.0108
GLY 656 0.0100
SER 657 0.0105
ASP 658 0.0101
GLY 659 0.0096
ARG 660 0.0092
TRP 661 0.0090
SER 662 0.0090
SER 663 0.0100
TRP 664 0.0087
SER 665 0.0067
LYS 666 0.0072
PRO 667 0.0092
GLY 668 0.0087
LEU 669 0.0055
LEU 670 0.0040
PRO 671 0.0026
GLU 672 0.0048
LEU 673 0.0075
ARG 674 0.0085
GLU 675 0.0117
PRO 676 0.0143
VAL 677 0.0240
SER 678 0.0296
LEU 679 0.0300
ASP 680 0.0284
ASN 681 0.0183
VAL 682 0.0158
ARG 683 0.0085
SER 684 0.0074
VAL 685 0.0074
VAL 686 0.0063
GLY 687 0.0041
ASN 688 0.0034
VAL 689 0.0045
ALA 690 0.0035
SER 691 0.0031
ALA 692 0.0036
ARG 693 0.0046
PRO 694 0.0042
PRO 695 0.0056
LEU 696 0.0057
LEU 697 0.0045
LEU 698 0.0065
GLY 699 0.0076
GLY 700 0.0066
MET 701 0.0050
LEU 702 0.0059
GLY 703 0.0067
LEU 704 0.0052
ALA 705 0.0044
TRP 706 0.0068
ILE 707 0.0055
SER 708 0.0036
ALA 709 0.0063
ALA 710 0.0072
ILE 711 0.0053
ALA 712 0.0083
VAL 713 0.0108
GLY 714 0.0103
PHE 715 0.0103
VAL 716 0.0128
LEU 717 0.0143
ARG 718 0.0139
THR 719 0.0147
ARG 720 0.0167
UNK 169 0.0109
UNK 170 0.0060
UNK 171 0.0111
UNK 172 0.0172
UNK 173 0.0198
UNK 174 0.0244
UNK 175 0.0280
UNK 176 0.0206
UNK 177 0.0257

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 41 ---

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