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 53 ---

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 = 0.0750
ASN 8 0.0387
SER 9 0.0310
PHE 10 0.0195
HIS 11 0.0201
PHE 12 0.0094
LYS 13 0.0072
GLU 14 0.0063
ALA 15 0.0066
TRP 16 0.0066
LYS 17 0.0050
HIS 18 0.0086
ALA 19 0.0114
ILE 20 0.0094
GLN 21 0.0085
LYS 22 0.0114
ALA 23 0.0076
LYS 24 0.0044
HIS 25 0.0104
MET 26 0.0155
PRO 27 0.0133
ASP 28 0.0156
PRO 29 0.0176
TRP 30 0.0160
ALA 31 0.0270
GLU 32 0.0464
PHE 33 0.0379
HIS 34 0.0342
LEU 35 0.0207
GLU 36 0.0128
ASP 37 0.0249
ILE 38 0.0314
ALA 39 0.0377
THR 40 0.0368
GLU 41 0.0198
ARG 42 0.0188
ALA 43 0.0175
THR 44 0.0209
ARG 45 0.0198
HIS 46 0.0187
ARG 47 0.0164
TYR 48 0.0153
ASN 49 0.0180
ALA 50 0.0277
VAL 51 0.0670
THR 52 0.0704
GLY 53 0.0378
GLU 54 0.0255
TRP 55 0.0169
LEU 56 0.0199
ASP 57 0.0197
ASP 58 0.0224
GLU 59 0.0175
VAL 60 0.0172
LEU 61 0.0180
ILE 62 0.0233
LYS 63 0.0235
MET 64 0.0229
ALA 65 0.0290
SER 66 0.0196
GLN 67 0.0195
PRO 68 0.0177
PHE 69 0.0212
GLY 70 0.0125
ARG 71 0.0210
GLY 72 0.0113
ALA 73 0.0312
MET 74 0.0164
ARG 75 0.0085
GLU 76 0.0138
CYS 77 0.0131
PHE 78 0.0144
ARG 79 0.0167
THR 80 0.0187
LYS 81 0.0146
LYS 82 0.0139
LEU 83 0.0106
SER 84 0.0072
ASN 85 0.0070
PHE 86 0.0170
LEU 87 0.0210
HIS 88 0.0269
ALA 89 0.0545
GLN 90 0.0424
GLN 91 0.0574
TRP 92 0.0296
LYS 93 0.0446
GLY 94 0.0400
ALA 95 0.0151
SER 96 0.0134
ASN 97 0.0116
TYR 98 0.0146
VAL 99 0.0153
ALA 100 0.0140
LYS 101 0.0116
ARG 102 0.0063
TYR 103 0.0095
ILE 104 0.0303
GLU 105 0.0456
PRO 106 0.0303
VAL 107 0.0297
ASP 108 0.0324
ARG 109 0.0283
ASP 110 0.0214
VAL 111 0.0126
TYR 112 0.0088
PHE 113 0.0140
GLU 114 0.0110
ASP 115 0.0103
VAL 116 0.0152
ARG 117 0.0161
LEU 118 0.0158
GLN 119 0.0146
MET 120 0.0140
GLU 121 0.0159
ALA 122 0.0135
LYS 123 0.0090
LEU 124 0.0090
TRP 125 0.0057
GLY 126 0.0052
GLU 127 0.0039
GLU 128 0.0027
TYR 129 0.0024
ASN 130 0.0027
ARG 131 0.0023
HIS 132 0.0007
LYS 133 0.0032
PRO 134 0.0035
PRO 135 0.0036
LYS 136 0.0042
GLN 137 0.0015
VAL 138 0.0033
ASP 139 0.0038
ILE 140 0.0097
MET 141 0.0081
GLN 142 0.0075
MET 143 0.0156
CYS 144 0.0159
ILE 145 0.0153
ILE 146 0.0169
GLU 147 0.0141
LEU 148 0.0083
LYS 149 0.0174
ASP 150 0.0085
ARG 151 0.0103
PRO 152 0.0409
GLY 153 0.0425
LYS 154 0.0249
PRO 155 0.0080
LEU 156 0.0076
PHE 157 0.0085
HIS 158 0.0105
LEU 159 0.0137
GLU 160 0.0151
HIS 161 0.0071
TYR 162 0.0075
ILE 163 0.0082
GLU 164 0.0046
GLY 165 0.0136
LYS 166 0.0206
TYR 167 0.0122
ILE 168 0.0109
LYS 169 0.0106
TYR 170 0.0083
ASN 171 0.0075
SER 172 0.0081
ASN 173 0.0055
SER 174 0.0063
GLY 175 0.0060
PHE 176 0.0077
VAL 177 0.0067
ARG 178 0.0086
ASP 179 0.0062
ASP 180 0.0122
ASN 181 0.0096
ILE 182 0.0031
ARG 183 0.0028
LEU 184 0.0024
THR 185 0.0033
PRO 186 0.0042
GLN 187 0.0034
ALA 188 0.0032
PHE 189 0.0039
SER 190 0.0034
HIS 191 0.0028
PHE 192 0.0026
THR 193 0.0031
PHE 194 0.0023
GLU 195 0.0015
ARG 196 0.0019
SER 197 0.0034
GLY 198 0.0027
HIS 199 0.0028
GLN 200 0.0038
LEU 201 0.0029
ILE 202 0.0032
VAL 203 0.0064
VAL 204 0.0070
ASP 205 0.0085
ILE 206 0.0085
GLN 207 0.0095
GLY 208 0.0102
VAL 209 0.0082
GLY 210 0.0076
ASP 211 0.0067
LEU 212 0.0051
TYR 213 0.0084
THR 214 0.0110
ASP 215 0.0116
PRO 216 0.0111
GLN 217 0.0084
ILE 218 0.0060
HIS 219 0.0018
THR 220 0.0047
GLU 221 0.0058
THR 222 0.0124
GLY 223 0.0106
THR 224 0.0155
ASP 225 0.0107
PHE 226 0.0050
GLY 227 0.0043
ASP 228 0.0095
GLY 229 0.0075
ASN 230 0.0031
LEU 231 0.0066
GLY 232 0.0058
VAL 233 0.0056
ARG 234 0.0075
GLY 235 0.0057
MET 236 0.0034
ALA 237 0.0042
LEU 238 0.0054
PHE 239 0.0028
PHE 240 0.0024
TYR 241 0.0039
SER 242 0.0029
HIS 243 0.0016
ALA 244 0.0033
CYS 245 0.0024
ASN 246 0.0009
ARG 247 0.0014
ILE 248 0.0021
CYS 249 0.0020
GLU 250 0.0024
SER 251 0.0038
MET 252 0.0032
GLY 253 0.0035
LEU 254 0.0015
ALA 255 0.0018
PRO 256 0.0024
PHE 257 0.0030
ASP 258 0.0013
LEU 259 0.0029
SER 260 0.0077
PRO 261 0.0123
ARG 262 0.0102
GLU 263 0.0092
ARG 264 0.0117
ASP 265 0.0156
ALA 266 0.0142
VAL 267 0.0120
ASN 268 0.0129
GLN 269 0.0148
ASN 270 0.0126
THR 271 0.0094
LYS 272 0.0126
LEU 273 0.0120
LEU 274 0.0090
GLN 275 0.0118
SER 276 0.0137
ALA 277 0.0094
LYS 278 0.0114
ILE 280 0.0100
LEU 281 0.0094
ARG 282 0.0145
GLY 283 0.0123
THR 284 0.0098
GLU 285 0.0058
GLU 286 0.0036
LYS 287 0.0032
CYS 288 0.0024
HIS 426 0.0045
LEU 427 0.0033
PRO 428 0.0013
ARG 429 0.0034
ALA 430 0.0033
SER 431 0.0036
ALA 432 0.0044
VAL 433 0.0036
ALA 434 0.0046
LEU 435 0.0060
GLU 436 0.0055
VAL 437 0.0052
GLN 438 0.0076
ARG 439 0.0070
LEU 440 0.0059
ASN 441 0.0069
ALA 442 0.0077
LEU 443 0.0059
ASP 444 0.0141
LEU 445 0.0038
GLU 446 0.0143
LYS 448 0.0073
ILE 449 0.0055
GLY 450 0.0064
LYS 451 0.0059
SER 452 0.0055
ILE 453 0.0060
LEU 454 0.0046
GLY 455 0.0047
LYS 456 0.0056
VAL 457 0.0047
HIS 458 0.0038
LEU 459 0.0041
ALA 460 0.0056
MET 461 0.0045
VAL 462 0.0037
ARG 463 0.0054
TYR 464 0.0060
HIS 465 0.0045
GLU 466 0.0029
GLY 467 0.0057
GLY 468 0.0051
ARG 469 0.0091
PHE 470 0.0079
CYS 471 0.0086
GLU 472 0.0258
LYS 473 0.0328
GLU 475 0.0135
GLU 476 0.0144
TRP 477 0.0066
ASP 478 0.0059
GLN 479 0.0056
GLU 480 0.0070
SER 481 0.0046
ALA 482 0.0027
VAL 483 0.0022
PHE 484 0.0026
HIS 485 0.0022
LEU 486 0.0012
GLU 487 0.0009
HIS 488 0.0019
ALA 489 0.0026
ALA 490 0.0017
ASN 491 0.0026
LEU 492 0.0037
GLY 493 0.0042
GLU 494 0.0027
LEU 495 0.0021
GLU 496 0.0029
ALA 497 0.0023
ILE 498 0.0022
VAL 499 0.0034
GLY 500 0.0033
LEU 501 0.0031
GLY 502 0.0036
LEU 503 0.0036
MET 504 0.0028
TYR 505 0.0033
SER 506 0.0028
GLN 507 0.0030
LEU 508 0.0033
PRO 509 0.0045
HIS 510 0.0051
HIS 511 0.0050
ILE 512 0.0031
LEU 513 0.0024
ALA 514 0.0053
ASP 515 0.0060
VAL 516 0.0042
SER 517 0.0031
LEU 518 0.0027
LYS 519 0.0024
GLU 520 0.0025
THR 521 0.0023
GLU 522 0.0026
GLU 523 0.0038
ASN 524 0.0034
LYS 525 0.0024
THR 526 0.0030
LYS 527 0.0039
GLY 528 0.0032
PHE 529 0.0023
ASP 530 0.0029
TYR 531 0.0033
LEU 532 0.0028
LEU 533 0.0027
LYS 534 0.0028
ALA 535 0.0031
ALA 536 0.0022
GLU 537 0.0021
ALA 538 0.0027
GLY 539 0.0026
ASP 540 0.0027
ARG 541 0.0017
GLN 542 0.0030
SER 543 0.0028
MET 544 0.0015
ILE 545 0.0017
LEU 546 0.0019
VAL 547 0.0011
ALA 548 0.0007
ARG 549 0.0011
ALA 550 0.0013
PHE 551 0.0019
ASP 552 0.0020
SER 553 0.0030
GLY 554 0.0025
GLN 555 0.0012
ASN 556 0.0003
LEU 557 0.0015
SER 558 0.0022
PRO 559 0.0037
ASP 560 0.0052
ARG 561 0.0045
CYS 562 0.0058
GLN 563 0.0043
ASP 564 0.0033
TRP 565 0.0019
LEU 566 0.0014
GLU 567 0.0018
ALA 568 0.0012
LEU 569 0.0011
HIS 570 0.0010
TRP 571 0.0008
TYR 572 0.0013
ASN 573 0.0016
THR 574 0.0014
ALA 575 0.0020
LEU 576 0.0028
GLU 577 0.0039
MET 578 0.0035
THR 579 0.0051
GLU 593 0.0048
PRO 594 0.0045
ARG 595 0.0034
TYR 596 0.0014
MET 597 0.0016
MET 598 0.0018
LEU 599 0.0009
ALA 600 0.0007
ARG 601 0.0011
GLU 602 0.0006
ALA 603 0.0007
GLU 604 0.0012
MET 605 0.0010
LEU 606 0.0015
PHE 607 0.0019
THR 608 0.0029
GLY 609 0.0018
GLY 610 0.0017
TYR 611 0.0036
GLY 612 0.0027
LEU 613 0.0010
GLU 614 0.0038
LYS 615 0.0034
ASP 616 0.0032
PRO 617 0.0024
GLN 618 0.0023
ARG 619 0.0020
SER 620 0.0014
GLY 621 0.0012
ASP 622 0.0013
LEU 623 0.0007
TYR 624 0.0007
THR 625 0.0007
GLN 626 0.0009
ALA 627 0.0012
ALA 628 0.0016
GLU 629 0.0016
ALA 630 0.0021
ALA 631 0.0013
MET 632 0.0025
GLU 633 0.0058
ALA 634 0.0054
MET 635 0.0049
LYS 636 0.0022
GLY 637 0.0015
ARG 638 0.0032
LEU 639 0.0021
ALA 640 0.0020
ASN 641 0.0024
GLN 642 0.0019
TYR 643 0.0012
TYR 644 0.0011
GLN 645 0.0012
LYS 646 0.0014
ALA 647 0.0009
GLU 648 0.0016
GLU 649 0.0023
ALA 650 0.0019
TRP 651 0.0020
ALA 652 0.0025
GLN 653 0.0025
MET 654 0.0033
GLU 655 0.0067
GLU 656 0.0159
ASP 734 0.0750
THR 735 0.0454
ASP 736 0.0145
SER 737 0.0235
GLU 738 0.0091
GLU 739 0.0132
GLU 740 0.0185
ILE 741 0.0098
ARG 742 0.0130
GLU 743 0.0172
ALA 744 0.0142
PHE 745 0.0104
ARG 746 0.0106
VAL 747 0.0104
PHE 748 0.0115
ASP 749 0.0069
LYS 750 0.0065
ASP 751 0.0055
GLY 752 0.0076
ASN 753 0.0077
GLY 754 0.0075
TYR 755 0.0121
ILE 756 0.0093
SER 757 0.0099
ALA 758 0.0101
ALA 759 0.0104
GLU 760 0.0105
LEU 761 0.0113
ARG 762 0.0147
HIS 763 0.0139
VAL 764 0.0144
MET 765 0.0146
THR 766 0.0186
ASN 767 0.0164
LEU 768 0.0148
GLY 769 0.0172
GLU 770 0.0179
LYS 771 0.0212
LEU 772 0.0182
THR 773 0.0191
ASP 774 0.0188
GLU 775 0.0181
GLU 776 0.0107
VAL 777 0.0101
ASP 778 0.0116
GLU 779 0.0047
MET 780 0.0040
ILE 781 0.0077
ARG 782 0.0128
GLU 783 0.0144
ALA 784 0.0146
ASP 785 0.0185
ILE 786 0.0257
ASP 787 0.0301
GLY 788 0.0245
ASP 789 0.0238
GLY 790 0.0156
GLN 791 0.0131
VAL 792 0.0113
ASN 793 0.0135
TYR 794 0.0135
GLU 795 0.0163
GLU 796 0.0150
PHE 797 0.0095
VAL 798 0.0116
GLN 799 0.0128
MET 800 0.0121
MET 801 0.0101
THR 802 0.0114
ALA 803 0.0228
LYS 804 0.0725

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 53 ---

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