Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Complex *

<R²> analysis for 2607040140552435582

--- normal mode 50 ---

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 = 0.1153
ASN 8 0.0220
SER 9 0.0201
PHE 10 0.0140
HIS 11 0.0134
PHE 12 0.0107
LYS 13 0.0132
GLU 14 0.0203
ALA 15 0.0166
TRP 16 0.0132
LYS 17 0.0205
HIS 18 0.0216
ALA 19 0.0131
ILE 20 0.0105
GLN 21 0.0123
LYS 22 0.0148
ALA 23 0.0146
LYS 24 0.0213
HIS 25 0.0291
MET 26 0.0429
PRO 27 0.0348
ASP 28 0.0388
PRO 29 0.0462
TRP 30 0.0355
ALA 31 0.0472
GLU 32 0.0665
PHE 33 0.0496
HIS 34 0.0431
LEU 35 0.0213
GLU 36 0.0185
ASP 37 0.0313
ILE 38 0.0233
ALA 39 0.0300
THR 40 0.0261
GLU 41 0.0194
ARG 42 0.0125
ALA 43 0.0133
THR 44 0.0090
ARG 45 0.0070
HIS 46 0.0050
ARG 47 0.0102
TYR 48 0.0102
ASN 49 0.0104
ALA 50 0.0101
VAL 51 0.0155
THR 52 0.0187
GLY 53 0.0131
GLU 54 0.0141
TRP 55 0.0132
LEU 56 0.0104
ASP 57 0.0102
ASP 58 0.0100
GLU 59 0.0125
VAL 60 0.0130
LEU 61 0.0159
ILE 62 0.0137
LYS 63 0.0127
MET 64 0.0147
ALA 65 0.0095
SER 66 0.0158
GLN 67 0.0156
PRO 68 0.0103
PHE 69 0.0148
GLY 70 0.0142
ARG 71 0.0226
GLY 72 0.0326
ALA 73 0.0367
MET 74 0.0119
ARG 75 0.0084
GLU 76 0.0091
CYS 77 0.0077
PHE 78 0.0068
ARG 79 0.0063
THR 80 0.0056
LYS 81 0.0049
LYS 82 0.0088
LEU 83 0.0130
SER 84 0.0138
ASN 85 0.0164
PHE 86 0.0137
LEU 87 0.0108
HIS 88 0.0148
ALA 89 0.0166
GLN 90 0.0130
GLN 91 0.0148
TRP 92 0.0129
LYS 93 0.0109
GLY 94 0.0075
ALA 95 0.0073
SER 96 0.0111
ASN 97 0.0101
TYR 98 0.0079
VAL 99 0.0087
ALA 100 0.0097
LYS 101 0.0106
ARG 102 0.0100
TYR 103 0.0121
ILE 104 0.0215
GLU 105 0.0273
PRO 106 0.0321
VAL 107 0.0224
ASP 108 0.0210
ARG 109 0.0173
ASP 110 0.0178
VAL 111 0.0143
TYR 112 0.0106
PHE 113 0.0079
GLU 114 0.0076
ASP 115 0.0071
VAL 116 0.0067
ARG 117 0.0069
LEU 118 0.0044
GLN 119 0.0036
MET 120 0.0045
GLU 121 0.0042
ALA 122 0.0029
LYS 123 0.0019
LEU 124 0.0021
TRP 125 0.0010
GLY 126 0.0018
GLU 127 0.0020
GLU 128 0.0031
TYR 129 0.0032
ASN 130 0.0036
ARG 131 0.0061
HIS 132 0.0061
LYS 133 0.0065
PRO 134 0.0054
PRO 135 0.0051
LYS 136 0.0052
GLN 137 0.0028
VAL 138 0.0026
ASP 139 0.0026
ILE 140 0.0022
MET 141 0.0023
GLN 142 0.0033
MET 143 0.0072
CYS 144 0.0071
ILE 145 0.0071
ILE 146 0.0067
GLU 147 0.0167
LEU 148 0.0286
LYS 149 0.0454
ASP 150 0.0552
ARG 151 0.0607
PRO 152 0.1153
GLY 153 0.0944
LYS 154 0.0600
PRO 155 0.0252
LEU 156 0.0149
PHE 157 0.0156
HIS 158 0.0093
LEU 159 0.0089
GLU 160 0.0091
HIS 161 0.0071
TYR 162 0.0084
ILE 163 0.0109
GLU 164 0.0144
GLY 165 0.0163
LYS 166 0.0108
TYR 167 0.0037
ILE 168 0.0034
LYS 169 0.0027
TYR 170 0.0026
ASN 171 0.0025
SER 172 0.0025
ASN 173 0.0021
SER 174 0.0026
GLY 175 0.0025
PHE 176 0.0030
VAL 177 0.0030
ARG 178 0.0028
ASP 179 0.0055
ASP 180 0.0058
ASN 181 0.0039
ILE 182 0.0010
ARG 183 0.0011
LEU 184 0.0015
THR 185 0.0018
PRO 186 0.0016
GLN 187 0.0011
ALA 188 0.0011
PHE 189 0.0012
SER 190 0.0011
HIS 191 0.0009
PHE 192 0.0013
THR 193 0.0014
PHE 194 0.0010
GLU 195 0.0011
ARG 196 0.0021
SER 197 0.0024
GLY 198 0.0022
HIS 199 0.0019
GLN 200 0.0025
LEU 201 0.0021
ILE 202 0.0017
VAL 203 0.0020
VAL 204 0.0021
ASP 205 0.0022
ILE 206 0.0025
GLN 207 0.0024
GLY 208 0.0027
VAL 209 0.0043
GLY 210 0.0039
ASP 211 0.0043
LEU 212 0.0022
TYR 213 0.0020
THR 214 0.0020
ASP 215 0.0024
PRO 216 0.0021
GLN 217 0.0019
ILE 218 0.0023
HIS 219 0.0023
THR 220 0.0024
GLU 221 0.0028
THR 222 0.0026
GLY 223 0.0021
THR 224 0.0014
ASP 225 0.0026
PHE 226 0.0029
GLY 227 0.0041
ASP 228 0.0041
GLY 229 0.0014
ASN 230 0.0017
LEU 231 0.0020
GLY 232 0.0023
VAL 233 0.0023
ARG 234 0.0025
GLY 235 0.0022
MET 236 0.0015
ALA 237 0.0017
LEU 238 0.0021
PHE 239 0.0016
PHE 240 0.0013
TYR 241 0.0020
SER 242 0.0012
HIS 243 0.0009
ALA 244 0.0022
CYS 245 0.0021
ASN 246 0.0016
ARG 247 0.0031
ILE 248 0.0034
CYS 249 0.0031
GLU 250 0.0050
SER 251 0.0061
MET 252 0.0053
GLY 253 0.0051
LEU 254 0.0020
ALA 255 0.0020
PRO 256 0.0019
PHE 257 0.0014
ASP 258 0.0015
LEU 259 0.0021
SER 260 0.0038
PRO 261 0.0043
ARG 262 0.0047
GLU 263 0.0041
ARG 264 0.0033
ASP 265 0.0041
ALA 266 0.0068
VAL 267 0.0056
ASN 268 0.0054
GLN 269 0.0113
ASN 270 0.0095
THR 271 0.0092
LYS 272 0.0096
LEU 273 0.0065
LEU 274 0.0061
GLN 275 0.0116
SER 276 0.0104
ALA 277 0.0062
LYS 278 0.0059
ILE 280 0.0068
LEU 281 0.0085
ARG 282 0.0142
GLY 283 0.0123
THR 284 0.0114
GLU 285 0.0074
GLU 286 0.0071
LYS 287 0.0060
CYS 288 0.0046
HIS 426 0.0053
LEU 427 0.0051
PRO 428 0.0032
ARG 429 0.0016
ALA 430 0.0011
SER 431 0.0007
ALA 432 0.0009
VAL 433 0.0008
ALA 434 0.0008
LEU 435 0.0012
GLU 436 0.0014
VAL 437 0.0015
GLN 438 0.0017
ARG 439 0.0017
LEU 440 0.0016
ASN 441 0.0020
ALA 442 0.0024
LEU 443 0.0018
ASP 444 0.0023
LEU 445 0.0019
GLU 446 0.0013
LYS 448 0.0009
ILE 449 0.0006
GLY 450 0.0016
LYS 451 0.0017
SER 452 0.0018
ILE 453 0.0022
LEU 454 0.0016
GLY 455 0.0015
LYS 456 0.0022
VAL 457 0.0021
HIS 458 0.0019
LEU 459 0.0020
ALA 460 0.0023
MET 461 0.0022
VAL 462 0.0023
ARG 463 0.0026
TYR 464 0.0026
HIS 465 0.0027
GLU 466 0.0032
GLY 467 0.0031
GLY 468 0.0035
ARG 469 0.0035
PHE 470 0.0040
CYS 471 0.0055
GLU 472 0.0169
LYS 473 0.0312
GLU 475 0.0091
GLU 476 0.0071
TRP 477 0.0031
ASP 478 0.0031
GLN 479 0.0026
GLU 480 0.0030
SER 481 0.0030
ALA 482 0.0026
VAL 483 0.0022
PHE 484 0.0026
HIS 485 0.0022
LEU 486 0.0019
GLU 487 0.0017
HIS 488 0.0015
ALA 489 0.0014
ALA 490 0.0013
ASN 491 0.0012
LEU 492 0.0011
GLY 493 0.0009
GLU 494 0.0014
LEU 495 0.0014
GLU 496 0.0015
ALA 497 0.0017
ILE 498 0.0018
VAL 499 0.0021
GLY 500 0.0023
LEU 501 0.0022
GLY 502 0.0019
LEU 503 0.0018
MET 504 0.0018
TYR 505 0.0012
SER 506 0.0009
GLN 507 0.0005
LEU 508 0.0013
PRO 509 0.0011
HIS 510 0.0009
HIS 511 0.0026
ILE 512 0.0024
LEU 513 0.0023
ALA 514 0.0026
ASP 515 0.0027
VAL 516 0.0019
SER 517 0.0017
LEU 518 0.0029
LYS 519 0.0064
GLU 520 0.0049
THR 521 0.0040
GLU 522 0.0018
GLU 523 0.0022
ASN 524 0.0017
LYS 525 0.0004
THR 526 0.0016
LYS 527 0.0020
GLY 528 0.0015
PHE 529 0.0015
ASP 530 0.0017
TYR 531 0.0020
LEU 532 0.0018
LEU 533 0.0017
LYS 534 0.0019
ALA 535 0.0028
ALA 536 0.0032
GLU 537 0.0038
ALA 538 0.0043
GLY 539 0.0056
ASP 540 0.0052
ARG 541 0.0050
GLN 542 0.0046
SER 543 0.0035
MET 544 0.0031
ILE 545 0.0029
LEU 546 0.0025
VAL 547 0.0013
ALA 548 0.0016
ARG 549 0.0013
ALA 550 0.0005
PHE 551 0.0007
ASP 552 0.0010
SER 553 0.0011
GLY 554 0.0011
GLN 555 0.0021
ASN 556 0.0018
LEU 557 0.0018
SER 558 0.0026
PRO 559 0.0046
ASP 560 0.0051
ARG 561 0.0045
CYS 562 0.0016
GLN 563 0.0006
ASP 564 0.0017
TRP 565 0.0022
LEU 566 0.0023
GLU 567 0.0021
ALA 568 0.0016
LEU 569 0.0014
HIS 570 0.0021
TRP 571 0.0021
TYR 572 0.0019
ASN 573 0.0031
THR 574 0.0047
ALA 575 0.0040
LEU 576 0.0038
GLU 577 0.0079
MET 578 0.0092
THR 579 0.0086
GLU 593 0.0040
PRO 594 0.0030
ARG 595 0.0014
TYR 596 0.0028
MET 597 0.0025
MET 598 0.0023
LEU 599 0.0027
ALA 600 0.0030
ARG 601 0.0018
GLU 602 0.0017
ALA 603 0.0020
GLU 604 0.0020
MET 605 0.0024
LEU 606 0.0021
PHE 607 0.0024
THR 608 0.0041
GLY 609 0.0043
GLY 610 0.0051
TYR 611 0.0031
GLY 612 0.0035
LEU 613 0.0036
GLU 614 0.0077
LYS 615 0.0060
ASP 616 0.0046
PRO 617 0.0028
GLN 618 0.0031
ARG 619 0.0032
SER 620 0.0025
GLY 621 0.0028
ASP 622 0.0034
LEU 623 0.0030
TYR 624 0.0029
THR 625 0.0028
GLN 626 0.0026
ALA 627 0.0028
ALA 628 0.0021
GLU 629 0.0022
ALA 630 0.0031
ALA 631 0.0030
MET 632 0.0023
GLU 633 0.0056
ALA 634 0.0066
MET 635 0.0042
LYS 636 0.0058
GLY 637 0.0072
ARG 638 0.0115
LEU 639 0.0079
ALA 640 0.0025
ASN 641 0.0038
GLN 642 0.0033
TYR 643 0.0020
TYR 644 0.0015
GLN 645 0.0019
LYS 646 0.0031
ALA 647 0.0031
GLU 648 0.0043
GLU 649 0.0050
ALA 650 0.0038
TRP 651 0.0036
ALA 652 0.0046
GLN 653 0.0041
MET 654 0.0035
GLU 655 0.0035
GLU 656 0.0053
ASP 734 0.0055
THR 735 0.0114
ASP 736 0.0125
SER 737 0.0080
GLU 738 0.0056
GLU 739 0.0027
GLU 740 0.0065
ILE 741 0.0096
ARG 742 0.0078
GLU 743 0.0056
ALA 744 0.0061
PHE 745 0.0069
ARG 746 0.0055
VAL 747 0.0061
PHE 748 0.0051
ASP 749 0.0024
LYS 750 0.0018
ASP 751 0.0032
GLY 752 0.0039
ASN 753 0.0050
GLY 754 0.0051
TYR 755 0.0061
ILE 756 0.0040
SER 757 0.0048
ALA 758 0.0048
ALA 759 0.0063
GLU 760 0.0050
LEU 761 0.0045
ARG 762 0.0109
HIS 763 0.0103
VAL 764 0.0102
MET 765 0.0144
THR 766 0.0214
ASN 767 0.0230
LEU 768 0.0178
GLY 769 0.0258
GLU 770 0.0266
LYS 771 0.0337
LEU 772 0.0247
THR 773 0.0175
ASP 774 0.0157
GLU 775 0.0140
GLU 776 0.0085
VAL 777 0.0069
ASP 778 0.0069
GLU 779 0.0052
MET 780 0.0034
ILE 781 0.0052
ARG 782 0.0084
GLU 783 0.0081
ALA 784 0.0086
ASP 785 0.0107
ILE 786 0.0135
ASP 787 0.0159
GLY 788 0.0139
ASP 789 0.0135
GLY 790 0.0112
GLN 791 0.0075
VAL 792 0.0062
ASN 793 0.0074
TYR 794 0.0072
GLU 795 0.0091
GLU 796 0.0085
PHE 797 0.0067
VAL 798 0.0080
GLN 799 0.0085
MET 800 0.0092
MET 801 0.0100
THR 802 0.0173
ALA 803 0.0423
LYS 804 0.1152

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.

*** Complex ***

<R2> analysis for 2607040140552435582

--- normal mode 50 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Complex *

<R²> analysis for 2607040140552435582