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 30 ---

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 = 0.1889
ASN 8 0.0256
SER 9 0.0265
PHE 10 0.0176
HIS 11 0.0208
PHE 12 0.0165
LYS 13 0.0173
GLU 14 0.0193
ALA 15 0.0138
TRP 16 0.0123
LYS 17 0.0178
HIS 18 0.0167
ALA 19 0.0129
ILE 20 0.0151
GLN 21 0.0217
LYS 22 0.0188
ALA 23 0.0203
LYS 24 0.0258
HIS 25 0.0273
MET 26 0.0229
PRO 27 0.0234
ASP 28 0.0201
PRO 29 0.0193
TRP 30 0.0160
ALA 31 0.0193
GLU 32 0.0230
PHE 33 0.0179
HIS 34 0.0152
LEU 35 0.0084
GLU 36 0.0058
ASP 37 0.0078
ILE 38 0.0073
ALA 39 0.0077
THR 40 0.0063
GLU 41 0.0053
ARG 42 0.0058
ALA 43 0.0046
THR 44 0.0026
ARG 45 0.0030
HIS 46 0.0049
ARG 47 0.0044
TYR 48 0.0078
ASN 49 0.0118
ALA 50 0.0135
VAL 51 0.0228
THR 52 0.0272
GLY 53 0.0210
GLU 54 0.0186
TRP 55 0.0129
LEU 56 0.0071
ASP 57 0.0039
ASP 58 0.0050
GLU 59 0.0065
VAL 60 0.0060
LEU 61 0.0056
ILE 62 0.0029
LYS 63 0.0023
MET 64 0.0044
ALA 65 0.0100
SER 66 0.0142
GLN 67 0.0146
PRO 68 0.0093
PHE 69 0.0108
GLY 70 0.0105
ARG 71 0.0068
GLY 72 0.0119
ALA 73 0.0178
MET 74 0.0120
ARG 75 0.0076
GLU 76 0.0048
CYS 77 0.0054
PHE 78 0.0060
ARG 79 0.0064
THR 80 0.0043
LYS 81 0.0018
LYS 82 0.0032
LEU 83 0.0105
SER 84 0.0146
ASN 85 0.0164
PHE 86 0.0317
LEU 87 0.0297
HIS 88 0.0458
ALA 89 0.0433
GLN 90 0.0264
GLN 91 0.0181
TRP 92 0.0100
LYS 93 0.0156
GLY 94 0.0140
ALA 95 0.0056
SER 96 0.0049
ASN 97 0.0045
TYR 98 0.0029
VAL 99 0.0029
ALA 100 0.0026
LYS 101 0.0040
ARG 102 0.0063
TYR 103 0.0085
ILE 104 0.0147
GLU 105 0.0189
PRO 106 0.0196
VAL 107 0.0136
ASP 108 0.0141
ARG 109 0.0132
ASP 110 0.0129
VAL 111 0.0116
TYR 112 0.0094
PHE 113 0.0097
GLU 114 0.0096
ASP 115 0.0081
VAL 116 0.0069
ARG 117 0.0074
LEU 118 0.0059
GLN 119 0.0036
MET 120 0.0040
GLU 121 0.0041
ALA 122 0.0021
LYS 123 0.0018
LEU 124 0.0029
TRP 125 0.0015
GLY 126 0.0018
GLU 127 0.0023
GLU 128 0.0019
TYR 129 0.0019
ASN 130 0.0020
ARG 131 0.0023
HIS 132 0.0023
LYS 133 0.0021
PRO 134 0.0023
PRO 135 0.0032
LYS 136 0.0039
GLN 137 0.0042
VAL 138 0.0032
ASP 139 0.0030
ILE 140 0.0015
MET 141 0.0017
GLN 142 0.0027
MET 143 0.0036
CYS 144 0.0042
ILE 145 0.0046
ILE 146 0.0034
GLU 147 0.0032
LEU 148 0.0022
LYS 149 0.0060
ASP 150 0.0077
ARG 151 0.0062
PRO 152 0.0066
GLY 153 0.0021
LYS 154 0.0022
PRO 155 0.0030
LEU 156 0.0048
PHE 157 0.0050
HIS 158 0.0043
LEU 159 0.0028
GLU 160 0.0018
HIS 161 0.0025
TYR 162 0.0041
ILE 163 0.0031
GLU 164 0.0053
GLY 165 0.0032
LYS 166 0.0059
TYR 167 0.0037
ILE 168 0.0043
LYS 169 0.0042
TYR 170 0.0040
ASN 171 0.0043
SER 172 0.0046
ASN 173 0.0045
SER 174 0.0046
GLY 175 0.0045
PHE 176 0.0049
VAL 177 0.0047
ARG 178 0.0042
ASP 179 0.0071
ASP 180 0.0081
ASN 181 0.0068
ILE 182 0.0043
ARG 183 0.0035
LEU 184 0.0030
THR 185 0.0030
PRO 186 0.0030
GLN 187 0.0035
ALA 188 0.0031
PHE 189 0.0027
SER 190 0.0030
HIS 191 0.0030
PHE 192 0.0029
THR 193 0.0029
PHE 194 0.0029
GLU 195 0.0029
ARG 196 0.0031
SER 197 0.0028
GLY 198 0.0022
HIS 199 0.0021
GLN 200 0.0024
LEU 201 0.0027
ILE 202 0.0030
VAL 203 0.0031
VAL 204 0.0037
ASP 205 0.0041
ILE 206 0.0032
GLN 207 0.0033
GLY 208 0.0027
VAL 209 0.0032
GLY 210 0.0040
ASP 211 0.0034
LEU 212 0.0032
TYR 213 0.0018
THR 214 0.0018
ASP 215 0.0032
PRO 216 0.0033
GLN 217 0.0043
ILE 218 0.0036
HIS 219 0.0036
THR 220 0.0030
GLU 221 0.0021
THR 222 0.0032
GLY 223 0.0048
THR 224 0.0074
ASP 225 0.0072
PHE 226 0.0069
GLY 227 0.0086
ASP 228 0.0097
GLY 229 0.0076
ASN 230 0.0046
LEU 231 0.0045
GLY 232 0.0033
VAL 233 0.0027
ARG 234 0.0020
GLY 235 0.0026
MET 236 0.0024
ALA 237 0.0018
LEU 238 0.0020
PHE 239 0.0018
PHE 240 0.0014
TYR 241 0.0013
SER 242 0.0008
HIS 243 0.0016
ALA 244 0.0022
CYS 245 0.0028
ASN 246 0.0034
ARG 247 0.0044
ILE 248 0.0032
CYS 249 0.0035
GLU 250 0.0040
SER 251 0.0039
MET 252 0.0038
GLY 253 0.0044
LEU 254 0.0035
ALA 255 0.0029
PRO 256 0.0020
PHE 257 0.0020
ASP 258 0.0016
LEU 259 0.0017
SER 260 0.0037
PRO 261 0.0059
ARG 262 0.0071
GLU 263 0.0056
ARG 264 0.0058
ASP 265 0.0085
ALA 266 0.0085
VAL 267 0.0063
ASN 268 0.0090
GLN 269 0.0126
ASN 270 0.0100
THR 271 0.0106
LYS 272 0.0108
LEU 273 0.0071
LEU 274 0.0052
GLN 275 0.0076
SER 276 0.0059
ALA 277 0.0039
LYS 278 0.0034
ILE 280 0.0032
LEU 281 0.0034
ARG 282 0.0040
GLY 283 0.0041
THR 284 0.0036
GLU 285 0.0033
GLU 286 0.0037
LYS 287 0.0041
CYS 288 0.0038
HIS 426 0.0030
LEU 427 0.0032
PRO 428 0.0030
ARG 429 0.0018
ALA 430 0.0017
SER 431 0.0020
ALA 432 0.0029
VAL 433 0.0035
ALA 434 0.0065
LEU 435 0.0056
GLU 436 0.0044
VAL 437 0.0076
GLN 438 0.0109
ARG 439 0.0094
LEU 440 0.0079
ASN 441 0.0143
ALA 442 0.0224
LEU 443 0.0189
ASP 444 0.0147
LEU 445 0.0147
GLU 446 0.0173
LYS 448 0.0014
ILE 449 0.0016
GLY 450 0.0021
LYS 451 0.0023
SER 452 0.0016
ILE 453 0.0012
LEU 454 0.0018
GLY 455 0.0021
LYS 456 0.0020
VAL 457 0.0021
HIS 458 0.0021
LEU 459 0.0029
ALA 460 0.0033
MET 461 0.0027
VAL 462 0.0037
ARG 463 0.0050
TYR 464 0.0044
HIS 465 0.0051
GLU 466 0.0076
GLY 467 0.0076
GLY 468 0.0071
ARG 469 0.0046
PHE 470 0.0047
CYS 471 0.0060
GLU 472 0.0185
LYS 473 0.0364
GLU 475 0.0095
GLU 476 0.0118
TRP 477 0.0078
ASP 478 0.0077
GLN 479 0.0079
GLU 480 0.0073
SER 481 0.0045
ALA 482 0.0044
VAL 483 0.0040
PHE 484 0.0022
HIS 485 0.0019
LEU 486 0.0026
GLU 487 0.0017
HIS 488 0.0019
ALA 489 0.0026
ALA 490 0.0028
ASN 491 0.0028
LEU 492 0.0026
GLY 493 0.0025
GLU 494 0.0025
LEU 495 0.0027
GLU 496 0.0042
ALA 497 0.0029
ILE 498 0.0025
VAL 499 0.0027
GLY 500 0.0022
LEU 501 0.0017
GLY 502 0.0022
LEU 503 0.0023
MET 504 0.0008
TYR 505 0.0011
SER 506 0.0022
GLN 507 0.0008
LEU 508 0.0017
PRO 509 0.0038
HIS 510 0.0058
HIS 511 0.0087
ILE 512 0.0074
LEU 513 0.0073
ALA 514 0.0094
ASP 515 0.0107
VAL 516 0.0084
SER 517 0.0051
LEU 518 0.0043
LYS 519 0.0055
GLU 520 0.0042
THR 521 0.0056
GLU 522 0.0063
GLU 523 0.0055
ASN 524 0.0034
LYS 525 0.0040
THR 526 0.0043
LYS 527 0.0029
GLY 528 0.0026
PHE 529 0.0035
ASP 530 0.0032
TYR 531 0.0027
LEU 532 0.0033
LEU 533 0.0034
LYS 534 0.0029
ALA 535 0.0029
ALA 536 0.0033
GLU 537 0.0032
ALA 538 0.0031
GLY 539 0.0035
ASP 540 0.0034
ARG 541 0.0037
GLN 542 0.0040
SER 543 0.0037
MET 544 0.0041
ILE 545 0.0048
LEU 546 0.0047
VAL 547 0.0043
ALA 548 0.0043
ARG 549 0.0057
ALA 550 0.0053
PHE 551 0.0040
ASP 552 0.0046
SER 553 0.0073
GLY 554 0.0069
GLN 555 0.0077
ASN 556 0.0056
LEU 557 0.0055
SER 558 0.0051
PRO 559 0.0058
ASP 560 0.0057
ARG 561 0.0059
CYS 562 0.0049
GLN 563 0.0049
ASP 564 0.0035
TRP 565 0.0019
LEU 566 0.0018
GLU 567 0.0017
ALA 568 0.0025
LEU 569 0.0029
HIS 570 0.0030
TRP 571 0.0036
TYR 572 0.0044
ASN 573 0.0048
THR 574 0.0042
ALA 575 0.0044
LEU 576 0.0046
GLU 577 0.0044
MET 578 0.0045
THR 579 0.0044
GLU 593 0.0072
PRO 594 0.0058
ARG 595 0.0032
TYR 596 0.0029
MET 597 0.0071
MET 598 0.0068
LEU 599 0.0046
ALA 600 0.0053
ARG 601 0.0037
GLU 602 0.0039
ALA 603 0.0039
GLU 604 0.0034
MET 605 0.0021
LEU 606 0.0019
PHE 607 0.0024
THR 608 0.0053
GLY 609 0.0051
GLY 610 0.0061
TYR 611 0.0057
GLY 612 0.0059
LEU 613 0.0044
GLU 614 0.0086
LYS 615 0.0070
ASP 616 0.0066
PRO 617 0.0042
GLN 618 0.0068
ARG 619 0.0062
SER 620 0.0031
GLY 621 0.0044
ASP 622 0.0063
LEU 623 0.0055
TYR 624 0.0058
THR 625 0.0064
GLN 626 0.0039
ALA 627 0.0039
ALA 628 0.0044
GLU 629 0.0076
ALA 630 0.0072
ALA 631 0.0064
MET 632 0.0150
GLU 633 0.0254
ALA 634 0.0244
MET 635 0.0239
LYS 636 0.0142
GLY 637 0.0063
ARG 638 0.0060
LEU 639 0.0064
ALA 640 0.0036
ASN 641 0.0075
GLN 642 0.0081
TYR 643 0.0068
TYR 644 0.0084
GLN 645 0.0103
LYS 646 0.0085
ALA 647 0.0063
GLU 648 0.0074
GLU 649 0.0063
ALA 650 0.0016
TRP 651 0.0035
ALA 652 0.0020
GLN 653 0.0117
MET 654 0.0159
GLU 655 0.0210
GLU 656 0.0311
ASP 734 0.1889
THR 735 0.1599
ASP 736 0.1094
SER 737 0.0775
GLU 738 0.0449
GLU 739 0.0405
GLU 740 0.0272
ILE 741 0.0169
ARG 742 0.0078
GLU 743 0.0103
ALA 744 0.0050
PHE 745 0.0051
ARG 746 0.0063
VAL 747 0.0061
PHE 748 0.0077
ASP 749 0.0070
LYS 750 0.0058
ASP 751 0.0054
GLY 752 0.0053
ASN 753 0.0056
GLY 754 0.0070
TYR 755 0.0077
ILE 756 0.0078
SER 757 0.0076
ALA 758 0.0086
ALA 759 0.0078
GLU 760 0.0073
LEU 761 0.0084
ARG 762 0.0087
HIS 763 0.0076
VAL 764 0.0074
MET 765 0.0072
THR 766 0.0086
ASN 767 0.0105
LEU 768 0.0106
GLY 769 0.0098
GLU 770 0.0085
LYS 771 0.0087
LEU 772 0.0114
THR 773 0.0141
ASP 774 0.0137
GLU 775 0.0163
GLU 776 0.0149
VAL 777 0.0126
ASP 778 0.0132
GLU 779 0.0155
MET 780 0.0135
ILE 781 0.0118
ARG 782 0.0139
GLU 783 0.0147
ALA 784 0.0125
ASP 785 0.0095
ILE 786 0.0095
ASP 787 0.0084
GLY 788 0.0084
ASP 789 0.0071
GLY 790 0.0076
GLN 791 0.0077
VAL 792 0.0083
ASN 793 0.0083
TYR 794 0.0065
GLU 795 0.0076
GLU 796 0.0086
PHE 797 0.0073
VAL 798 0.0070
GLN 799 0.0062
MET 800 0.0061
MET 801 0.0073
THR 802 0.0076
ALA 803 0.0163
LYS 804 0.0321

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 30 ---

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