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 92 ---

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 = 0.0716
ASN 8 0.0072
SER 9 0.0052
PHE 10 0.0050
HIS 11 0.0038
PHE 12 0.0034
LYS 13 0.0047
GLU 14 0.0056
ALA 15 0.0047
TRP 16 0.0040
LYS 17 0.0053
HIS 18 0.0054
ALA 19 0.0057
ILE 20 0.0062
GLN 21 0.0060
LYS 22 0.0063
ALA 23 0.0067
LYS 24 0.0061
HIS 25 0.0087
MET 26 0.0053
PRO 27 0.0040
ASP 28 0.0026
PRO 29 0.0028
TRP 30 0.0019
ALA 31 0.0018
GLU 32 0.0038
PHE 33 0.0029
HIS 34 0.0035
LEU 35 0.0016
GLU 36 0.0021
ASP 37 0.0039
ILE 38 0.0029
ALA 39 0.0035
THR 40 0.0009
GLU 41 0.0040
ARG 42 0.0039
ALA 43 0.0049
THR 44 0.0052
ARG 45 0.0022
HIS 46 0.0029
ARG 47 0.0047
TYR 48 0.0045
ASN 49 0.0045
ALA 50 0.0028
VAL 51 0.0125
THR 52 0.0064
GLY 53 0.0046
GLU 54 0.0056
TRP 55 0.0065
LEU 56 0.0035
ASP 57 0.0012
ASP 58 0.0042
GLU 59 0.0064
VAL 60 0.0037
LEU 61 0.0022
ILE 62 0.0025
LYS 63 0.0020
MET 64 0.0037
ALA 65 0.0049
SER 66 0.0057
GLN 67 0.0054
PRO 68 0.0078
PHE 69 0.0087
GLY 70 0.0075
ARG 71 0.0131
GLY 72 0.0058
ALA 73 0.0138
MET 74 0.0051
ARG 75 0.0014
GLU 76 0.0057
CYS 77 0.0059
PHE 78 0.0056
ARG 79 0.0053
THR 80 0.0031
LYS 81 0.0026
LYS 82 0.0029
LEU 83 0.0019
SER 84 0.0020
ASN 85 0.0017
PHE 86 0.0017
LEU 87 0.0013
HIS 88 0.0017
ALA 89 0.0015
GLN 90 0.0027
GLN 91 0.0036
TRP 92 0.0036
LYS 93 0.0058
GLY 94 0.0063
ALA 95 0.0021
SER 96 0.0025
ASN 97 0.0029
TYR 98 0.0025
VAL 99 0.0032
ALA 100 0.0044
LYS 101 0.0045
ARG 102 0.0037
TYR 103 0.0031
ILE 104 0.0029
GLU 105 0.0094
PRO 106 0.0111
VAL 107 0.0140
ASP 108 0.0143
ARG 109 0.0091
ASP 110 0.0067
VAL 111 0.0082
TYR 112 0.0063
PHE 113 0.0061
GLU 114 0.0071
ASP 115 0.0076
VAL 116 0.0060
ARG 117 0.0050
LEU 118 0.0041
GLN 119 0.0044
MET 120 0.0026
GLU 121 0.0012
ALA 122 0.0017
LYS 123 0.0024
LEU 124 0.0028
TRP 125 0.0028
GLY 126 0.0012
GLU 127 0.0040
GLU 128 0.0039
TYR 129 0.0024
ASN 130 0.0034
ARG 131 0.0052
HIS 132 0.0026
LYS 133 0.0034
PRO 134 0.0017
PRO 135 0.0021
LYS 136 0.0017
GLN 137 0.0041
VAL 138 0.0044
ASP 139 0.0050
ILE 140 0.0052
MET 141 0.0056
GLN 142 0.0053
MET 143 0.0055
CYS 144 0.0040
ILE 145 0.0033
ILE 146 0.0047
GLU 147 0.0070
LEU 148 0.0045
LYS 149 0.0147
ASP 150 0.0160
ARG 151 0.0106
PRO 152 0.0205
GLY 153 0.0208
LYS 154 0.0124
PRO 155 0.0070
LEU 156 0.0066
PHE 157 0.0056
HIS 158 0.0033
LEU 159 0.0033
GLU 160 0.0038
HIS 161 0.0040
TYR 162 0.0037
ILE 163 0.0054
GLU 164 0.0133
GLY 165 0.0095
LYS 166 0.0140
TYR 167 0.0125
ILE 168 0.0109
LYS 169 0.0090
TYR 170 0.0069
ASN 171 0.0066
SER 172 0.0076
ASN 173 0.0109
SER 174 0.0103
GLY 175 0.0102
PHE 176 0.0099
VAL 177 0.0084
ARG 178 0.0096
ASP 179 0.0157
ASP 180 0.0184
ASN 181 0.0237
ILE 182 0.0125
ARG 183 0.0113
LEU 184 0.0118
THR 185 0.0042
PRO 186 0.0037
GLN 187 0.0024
ALA 188 0.0019
PHE 189 0.0019
SER 190 0.0031
HIS 191 0.0044
PHE 192 0.0043
THR 193 0.0049
PHE 194 0.0061
GLU 195 0.0067
ARG 196 0.0061
SER 197 0.0074
GLY 198 0.0070
HIS 199 0.0068
GLN 200 0.0069
LEU 201 0.0078
ILE 202 0.0090
VAL 203 0.0058
VAL 204 0.0072
ASP 205 0.0074
ILE 206 0.0057
GLN 207 0.0073
GLY 208 0.0095
VAL 209 0.0086
GLY 210 0.0072
ASP 211 0.0066
LEU 212 0.0065
TYR 213 0.0065
THR 214 0.0071
ASP 215 0.0058
PRO 216 0.0046
GLN 217 0.0084
ILE 218 0.0094
HIS 219 0.0106
THR 220 0.0096
GLU 221 0.0111
THR 222 0.0106
GLY 223 0.0119
THR 224 0.0143
ASP 225 0.0106
PHE 226 0.0080
GLY 227 0.0090
ASP 228 0.0142
GLY 229 0.0167
ASN 230 0.0117
LEU 231 0.0119
GLY 232 0.0100
VAL 233 0.0051
ARG 234 0.0079
GLY 235 0.0117
MET 236 0.0076
ALA 237 0.0057
LEU 238 0.0088
PHE 239 0.0068
PHE 240 0.0048
TYR 241 0.0051
SER 242 0.0034
HIS 243 0.0032
ALA 244 0.0034
CYS 245 0.0011
ASN 246 0.0059
ARG 247 0.0103
ILE 248 0.0052
CYS 249 0.0044
GLU 250 0.0041
SER 251 0.0047
MET 252 0.0040
GLY 253 0.0050
LEU 254 0.0040
ALA 255 0.0042
PRO 256 0.0044
PHE 257 0.0037
ASP 258 0.0049
LEU 259 0.0044
SER 260 0.0092
PRO 261 0.0077
ARG 262 0.0078
GLU 263 0.0060
ARG 264 0.0061
ASP 265 0.0066
ALA 266 0.0063
VAL 267 0.0069
ASN 268 0.0053
GLN 269 0.0033
ASN 270 0.0058
THR 271 0.0120
LYS 272 0.0104
LEU 273 0.0071
LEU 274 0.0139
GLN 275 0.0226
SER 276 0.0145
ALA 277 0.0104
LYS 278 0.0107
ILE 280 0.0084
LEU 281 0.0031
ARG 282 0.0128
GLY 283 0.0152
THR 284 0.0106
GLU 285 0.0045
GLU 286 0.0027
LYS 287 0.0046
CYS 288 0.0063
HIS 426 0.0078
LEU 427 0.0082
PRO 428 0.0093
ARG 429 0.0087
ALA 430 0.0072
SER 431 0.0061
ALA 432 0.0083
VAL 433 0.0053
ALA 434 0.0038
LEU 435 0.0078
GLU 436 0.0043
VAL 437 0.0045
GLN 438 0.0204
ARG 439 0.0098
LEU 440 0.0083
ASN 441 0.0311
ALA 442 0.0197
LEU 443 0.0087
ASP 444 0.0259
LEU 445 0.0108
GLU 446 0.0180
LYS 448 0.0224
ILE 449 0.0164
GLY 450 0.0136
LYS 451 0.0157
SER 452 0.0115
ILE 453 0.0083
LEU 454 0.0067
GLY 455 0.0064
LYS 456 0.0059
VAL 457 0.0033
HIS 458 0.0053
LEU 459 0.0078
ALA 460 0.0094
MET 461 0.0078
VAL 462 0.0120
ARG 463 0.0181
TYR 464 0.0161
HIS 465 0.0155
GLU 466 0.0176
GLY 467 0.0227
GLY 468 0.0181
ARG 469 0.0244
PHE 470 0.0186
CYS 471 0.0245
GLU 472 0.0390
LYS 473 0.0181
GLU 475 0.0243
GLU 476 0.0153
TRP 477 0.0123
ASP 478 0.0115
GLN 479 0.0185
GLU 480 0.0177
SER 481 0.0107
ALA 482 0.0114
VAL 483 0.0127
PHE 484 0.0092
HIS 485 0.0078
LEU 486 0.0075
GLU 487 0.0047
HIS 488 0.0066
ALA 489 0.0074
ALA 490 0.0045
ASN 491 0.0040
LEU 492 0.0053
GLY 493 0.0127
GLU 494 0.0106
LEU 495 0.0123
GLU 496 0.0045
ALA 497 0.0050
ILE 498 0.0061
VAL 499 0.0105
GLY 500 0.0136
LEU 501 0.0148
GLY 502 0.0218
LEU 503 0.0230
MET 504 0.0199
TYR 505 0.0233
SER 506 0.0234
GLN 507 0.0205
LEU 508 0.0245
PRO 509 0.0230
HIS 510 0.0217
HIS 511 0.0194
ILE 512 0.0090
LEU 513 0.0102
ALA 514 0.0204
ASP 515 0.0189
VAL 516 0.0114
SER 517 0.0143
LEU 518 0.0091
LYS 519 0.0197
GLU 520 0.0175
THR 521 0.0255
GLU 522 0.0299
GLU 523 0.0349
ASN 524 0.0283
LYS 525 0.0225
THR 526 0.0214
LYS 527 0.0253
GLY 528 0.0228
PHE 529 0.0145
ASP 530 0.0133
TYR 531 0.0128
LEU 532 0.0065
LEU 533 0.0093
LYS 534 0.0172
ALA 535 0.0207
ALA 536 0.0223
GLU 537 0.0368
ALA 538 0.0422
GLY 539 0.0425
ASP 540 0.0340
ARG 541 0.0251
GLN 542 0.0232
SER 543 0.0189
MET 544 0.0191
ILE 545 0.0114
LEU 546 0.0080
VAL 547 0.0076
ALA 548 0.0031
ARG 549 0.0061
ALA 550 0.0125
PHE 551 0.0124
ASP 552 0.0119
SER 553 0.0152
GLY 554 0.0137
GLN 555 0.0169
ASN 556 0.0102
LEU 557 0.0096
SER 558 0.0160
PRO 559 0.0279
ASP 560 0.0356
ARG 561 0.0298
CYS 562 0.0173
GLN 563 0.0162
ASP 564 0.0198
TRP 565 0.0171
LEU 566 0.0191
GLU 567 0.0160
ALA 568 0.0085
LEU 569 0.0064
HIS 570 0.0029
TRP 571 0.0095
TYR 572 0.0110
ASN 573 0.0177
THR 574 0.0251
ALA 575 0.0288
LEU 576 0.0330
GLU 577 0.0565
MET 578 0.0587
THR 579 0.0599
GLU 593 0.0223
PRO 594 0.0222
ARG 595 0.0245
TYR 596 0.0111
MET 597 0.0097
MET 598 0.0110
LEU 599 0.0113
ALA 600 0.0080
ARG 601 0.0051
GLU 602 0.0069
ALA 603 0.0067
GLU 604 0.0051
MET 605 0.0077
LEU 606 0.0068
PHE 607 0.0072
THR 608 0.0157
GLY 609 0.0174
GLY 610 0.0182
TYR 611 0.0210
GLY 612 0.0235
LEU 613 0.0208
GLU 614 0.0231
LYS 615 0.0144
ASP 616 0.0067
PRO 617 0.0061
GLN 618 0.0074
ARG 619 0.0027
SER 620 0.0011
GLY 621 0.0033
ASP 622 0.0031
LEU 623 0.0069
TYR 624 0.0061
THR 625 0.0073
GLN 626 0.0147
ALA 627 0.0148
ALA 628 0.0158
GLU 629 0.0135
ALA 630 0.0099
ALA 631 0.0127
MET 632 0.0173
GLU 633 0.0292
ALA 634 0.0125
MET 635 0.0109
LYS 636 0.0043
GLY 637 0.0053
ARG 638 0.0453
LEU 639 0.0189
ALA 640 0.0249
ASN 641 0.0167
GLN 642 0.0158
TYR 643 0.0151
TYR 644 0.0129
GLN 645 0.0172
LYS 646 0.0156
ALA 647 0.0112
GLU 648 0.0193
GLU 649 0.0243
ALA 650 0.0182
TRP 651 0.0226
ALA 652 0.0329
GLN 653 0.0270
MET 654 0.0471
GLU 655 0.0650
GLU 656 0.0716
ASP 734 0.0030
THR 735 0.0015
ASP 736 0.0014
SER 737 0.0019
GLU 738 0.0017
GLU 739 0.0015
GLU 740 0.0016
ILE 741 0.0016
ARG 742 0.0015
GLU 743 0.0018
ALA 744 0.0021
PHE 745 0.0020
ARG 746 0.0020
VAL 747 0.0018
PHE 748 0.0022
ASP 749 0.0036
LYS 750 0.0035
ASP 751 0.0040
GLY 752 0.0042
ASN 753 0.0041
GLY 754 0.0036
TYR 755 0.0011
ILE 756 0.0015
SER 757 0.0021
ALA 758 0.0038
ALA 759 0.0037
GLU 760 0.0040
LEU 761 0.0044
ARG 762 0.0040
HIS 763 0.0042
VAL 764 0.0028
MET 765 0.0020
THR 766 0.0020
ASN 767 0.0028
LEU 768 0.0019
GLY 769 0.0012
GLU 770 0.0028
LYS 771 0.0028
LEU 772 0.0019
THR 773 0.0039
ASP 774 0.0042
GLU 775 0.0042
GLU 776 0.0030
VAL 777 0.0031
ASP 778 0.0031
GLU 779 0.0020
MET 780 0.0015
ILE 781 0.0020
ARG 782 0.0036
GLU 783 0.0022
ALA 784 0.0040
ASP 785 0.0073
ILE 786 0.0086
ASP 787 0.0088
GLY 788 0.0103
ASP 789 0.0082
GLY 790 0.0055
GLN 791 0.0028
VAL 792 0.0024
ASN 793 0.0013
TYR 794 0.0014
GLU 795 0.0025
GLU 796 0.0042
PHE 797 0.0041
VAL 798 0.0038
GLN 799 0.0055
MET 800 0.0056
MET 801 0.0047
THR 802 0.0054
ALA 803 0.0078
LYS 804 0.0096

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 92 ---

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