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 93 ---

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 = 0.0563
ASN 8 0.0376
SER 9 0.0273
PHE 10 0.0111
HIS 11 0.0166
PHE 12 0.0127
LYS 13 0.0196
GLU 14 0.0207
ALA 15 0.0192
TRP 16 0.0170
LYS 17 0.0253
HIS 18 0.0238
ALA 19 0.0222
ILE 20 0.0281
GLN 21 0.0271
LYS 22 0.0254
ALA 23 0.0308
LYS 24 0.0295
HIS 25 0.0359
MET 26 0.0225
PRO 27 0.0192
ASP 28 0.0170
PRO 29 0.0286
TRP 30 0.0138
ALA 31 0.0150
GLU 32 0.0192
PHE 33 0.0152
HIS 34 0.0161
LEU 35 0.0115
GLU 36 0.0157
ASP 37 0.0209
ILE 38 0.0120
ALA 39 0.0104
THR 40 0.0066
GLU 41 0.0027
ARG 42 0.0053
ALA 43 0.0063
THR 44 0.0070
ARG 45 0.0069
HIS 46 0.0066
ARG 47 0.0048
TYR 48 0.0037
ASN 49 0.0074
ALA 50 0.0102
VAL 51 0.0156
THR 52 0.0144
GLY 53 0.0108
GLU 54 0.0089
TRP 55 0.0047
LEU 56 0.0069
ASP 57 0.0076
ASP 58 0.0086
GLU 59 0.0066
VAL 60 0.0048
LEU 61 0.0026
ILE 62 0.0038
LYS 63 0.0049
MET 64 0.0043
ALA 65 0.0032
SER 66 0.0159
GLN 67 0.0179
PRO 68 0.0162
PHE 69 0.0172
GLY 70 0.0218
ARG 71 0.0355
GLY 72 0.0206
ALA 73 0.0441
MET 74 0.0020
ARG 75 0.0051
GLU 76 0.0097
CYS 77 0.0142
PHE 78 0.0102
ARG 79 0.0072
THR 80 0.0075
LYS 81 0.0076
LYS 82 0.0070
LEU 83 0.0053
SER 84 0.0036
ASN 85 0.0069
PHE 86 0.0124
LEU 87 0.0136
HIS 88 0.0179
ALA 89 0.0271
GLN 90 0.0146
GLN 91 0.0109
TRP 92 0.0031
LYS 93 0.0066
GLY 94 0.0077
ALA 95 0.0097
SER 96 0.0117
ASN 97 0.0135
TYR 98 0.0075
VAL 99 0.0050
ALA 100 0.0077
LYS 101 0.0062
ARG 102 0.0044
TYR 103 0.0035
ILE 104 0.0039
GLU 105 0.0153
PRO 106 0.0263
VAL 107 0.0038
ASP 108 0.0078
ARG 109 0.0094
ASP 110 0.0115
VAL 111 0.0106
TYR 112 0.0088
PHE 113 0.0087
GLU 114 0.0092
ASP 115 0.0090
VAL 116 0.0061
ARG 117 0.0054
LEU 118 0.0070
GLN 119 0.0049
MET 120 0.0048
GLU 121 0.0049
ALA 122 0.0030
LYS 123 0.0030
LEU 124 0.0030
TRP 125 0.0064
GLY 126 0.0098
GLU 127 0.0096
GLU 128 0.0106
TYR 129 0.0110
ASN 130 0.0142
ARG 131 0.0172
HIS 132 0.0112
LYS 133 0.0200
PRO 134 0.0192
PRO 135 0.0181
LYS 136 0.0175
GLN 137 0.0137
VAL 138 0.0115
ASP 139 0.0085
ILE 140 0.0024
MET 141 0.0035
GLN 142 0.0050
MET 143 0.0041
CYS 144 0.0041
ILE 145 0.0041
ILE 146 0.0062
GLU 147 0.0062
LEU 148 0.0066
LYS 149 0.0077
ASP 150 0.0090
ARG 151 0.0081
PRO 152 0.0200
GLY 153 0.0151
LYS 154 0.0095
PRO 155 0.0053
LEU 156 0.0056
PHE 157 0.0058
HIS 158 0.0045
LEU 159 0.0027
GLU 160 0.0007
HIS 161 0.0128
TYR 162 0.0125
ILE 163 0.0133
GLU 164 0.0294
GLY 165 0.0304
LYS 166 0.0291
TYR 167 0.0177
ILE 168 0.0165
LYS 169 0.0158
TYR 170 0.0087
ASN 171 0.0083
SER 172 0.0071
ASN 173 0.0045
SER 174 0.0041
GLY 175 0.0044
PHE 176 0.0120
VAL 177 0.0110
ARG 178 0.0112
ASP 179 0.0146
ASP 180 0.0212
ASN 181 0.0155
ILE 182 0.0129
ARG 183 0.0137
LEU 184 0.0146
THR 185 0.0112
PRO 186 0.0099
GLN 187 0.0100
ALA 188 0.0087
PHE 189 0.0081
SER 190 0.0080
HIS 191 0.0091
PHE 192 0.0063
THR 193 0.0058
PHE 194 0.0066
GLU 195 0.0062
ARG 196 0.0041
SER 197 0.0055
GLY 198 0.0043
HIS 199 0.0043
GLN 200 0.0051
LEU 201 0.0059
ILE 202 0.0067
VAL 203 0.0062
VAL 204 0.0049
ASP 205 0.0037
ILE 206 0.0057
GLN 207 0.0063
GLY 208 0.0072
VAL 209 0.0112
GLY 210 0.0064
ASP 211 0.0042
LEU 212 0.0026
TYR 213 0.0030
THR 214 0.0035
ASP 215 0.0024
PRO 216 0.0038
GLN 217 0.0065
ILE 218 0.0088
HIS 219 0.0091
THR 220 0.0093
GLU 221 0.0087
THR 222 0.0087
GLY 223 0.0105
THR 224 0.0119
ASP 225 0.0104
PHE 226 0.0102
GLY 227 0.0115
ASP 228 0.0131
GLY 229 0.0135
ASN 230 0.0105
LEU 231 0.0090
GLY 232 0.0092
VAL 233 0.0063
ARG 234 0.0051
GLY 235 0.0069
MET 236 0.0059
ALA 237 0.0042
LEU 238 0.0043
PHE 239 0.0037
PHE 240 0.0031
TYR 241 0.0017
SER 242 0.0042
HIS 243 0.0052
ALA 244 0.0074
CYS 245 0.0175
ASN 246 0.0187
ARG 247 0.0186
ILE 248 0.0143
CYS 249 0.0151
GLU 250 0.0173
SER 251 0.0128
MET 252 0.0094
GLY 253 0.0178
LEU 254 0.0135
ALA 255 0.0146
PRO 256 0.0153
PHE 257 0.0070
ASP 258 0.0048
LEU 259 0.0031
SER 260 0.0042
PRO 261 0.0099
ARG 262 0.0112
GLU 263 0.0089
ARG 264 0.0073
ASP 265 0.0146
ALA 266 0.0173
VAL 267 0.0139
ASN 268 0.0083
GLN 269 0.0192
ASN 270 0.0226
THR 271 0.0164
LYS 272 0.0148
LEU 273 0.0136
LEU 274 0.0174
GLN 275 0.0224
SER 276 0.0083
ALA 277 0.0113
LYS 278 0.0150
ILE 280 0.0300
LEU 281 0.0159
ARG 282 0.0103
GLY 283 0.0196
THR 284 0.0293
GLU 285 0.0107
GLU 286 0.0127
LYS 287 0.0135
CYS 288 0.0085
HIS 426 0.0063
LEU 427 0.0060
PRO 428 0.0062
ARG 429 0.0060
ALA 430 0.0075
SER 431 0.0068
ALA 432 0.0053
VAL 433 0.0062
ALA 434 0.0064
LEU 435 0.0074
GLU 436 0.0049
VAL 437 0.0062
GLN 438 0.0217
ARG 439 0.0142
LEU 440 0.0051
ASN 441 0.0277
ALA 442 0.0220
LEU 443 0.0182
ASP 444 0.0350
LEU 445 0.0318
GLU 446 0.0394
LYS 448 0.0234
ILE 449 0.0218
GLY 450 0.0239
LYS 451 0.0126
SER 452 0.0056
ILE 453 0.0062
LEU 454 0.0019
GLY 455 0.0028
LYS 456 0.0051
VAL 457 0.0021
HIS 458 0.0020
LEU 459 0.0023
ALA 460 0.0021
MET 461 0.0014
VAL 462 0.0035
ARG 463 0.0045
TYR 464 0.0038
HIS 465 0.0039
GLU 466 0.0066
GLY 467 0.0053
GLY 468 0.0036
ARG 469 0.0033
PHE 470 0.0036
CYS 471 0.0036
GLU 472 0.0135
LYS 473 0.0193
GLU 475 0.0182
GLU 476 0.0125
TRP 477 0.0058
ASP 478 0.0079
GLN 479 0.0063
GLU 480 0.0041
SER 481 0.0038
ALA 482 0.0041
VAL 483 0.0048
PHE 484 0.0027
HIS 485 0.0021
LEU 486 0.0028
GLU 487 0.0027
HIS 488 0.0028
ALA 489 0.0029
ALA 490 0.0025
ASN 491 0.0038
LEU 492 0.0036
GLY 493 0.0082
GLU 494 0.0079
LEU 495 0.0064
GLU 496 0.0053
ALA 497 0.0045
ILE 498 0.0030
VAL 499 0.0046
GLY 500 0.0052
LEU 501 0.0037
GLY 502 0.0060
LEU 503 0.0069
MET 504 0.0038
TYR 505 0.0063
SER 506 0.0081
GLN 507 0.0065
LEU 508 0.0085
PRO 509 0.0095
HIS 510 0.0089
HIS 511 0.0107
ILE 512 0.0083
LEU 513 0.0076
ALA 514 0.0086
ASP 515 0.0095
VAL 516 0.0081
SER 517 0.0029
LEU 518 0.0043
LYS 519 0.0098
GLU 520 0.0096
THR 521 0.0086
GLU 522 0.0093
GLU 523 0.0105
ASN 524 0.0081
LYS 525 0.0070
THR 526 0.0058
LYS 527 0.0063
GLY 528 0.0053
PHE 529 0.0029
ASP 530 0.0026
TYR 531 0.0025
LEU 532 0.0023
LEU 533 0.0017
LYS 534 0.0010
ALA 535 0.0016
ALA 536 0.0024
GLU 537 0.0023
ALA 538 0.0034
GLY 539 0.0040
ASP 540 0.0038
ARG 541 0.0046
GLN 542 0.0045
SER 543 0.0041
MET 544 0.0037
ILE 545 0.0028
LEU 546 0.0038
VAL 547 0.0029
ALA 548 0.0024
ARG 549 0.0036
ALA 550 0.0023
PHE 551 0.0029
ASP 552 0.0042
SER 553 0.0048
GLY 554 0.0026
GLN 555 0.0053
ASN 556 0.0056
LEU 557 0.0053
SER 558 0.0056
PRO 559 0.0096
ASP 560 0.0092
ARG 561 0.0069
CYS 562 0.0039
GLN 563 0.0038
ASP 564 0.0060
TRP 565 0.0066
LEU 566 0.0074
GLU 567 0.0075
ALA 568 0.0057
LEU 569 0.0066
HIS 570 0.0076
TRP 571 0.0052
TYR 572 0.0048
ASN 573 0.0070
THR 574 0.0080
ALA 575 0.0043
LEU 576 0.0057
GLU 577 0.0139
MET 578 0.0099
THR 579 0.0067
GLU 593 0.0079
PRO 594 0.0079
ARG 595 0.0071
TYR 596 0.0053
MET 597 0.0062
MET 598 0.0044
LEU 599 0.0027
ALA 600 0.0022
ARG 601 0.0029
GLU 602 0.0036
ALA 603 0.0034
GLU 604 0.0045
MET 605 0.0051
LEU 606 0.0036
PHE 607 0.0073
THR 608 0.0082
GLY 609 0.0028
GLY 610 0.0032
TYR 611 0.0086
GLY 612 0.0076
LEU 613 0.0049
GLU 614 0.0074
LYS 615 0.0072
ASP 616 0.0063
PRO 617 0.0090
GLN 618 0.0067
ARG 619 0.0059
SER 620 0.0060
GLY 621 0.0040
ASP 622 0.0038
LEU 623 0.0034
TYR 624 0.0029
THR 625 0.0029
GLN 626 0.0047
ALA 627 0.0050
ALA 628 0.0059
GLU 629 0.0080
ALA 630 0.0086
ALA 631 0.0070
MET 632 0.0053
GLU 633 0.0133
ALA 634 0.0098
MET 635 0.0074
LYS 636 0.0036
GLY 637 0.0039
ARG 638 0.0088
LEU 639 0.0073
ALA 640 0.0069
ASN 641 0.0054
GLN 642 0.0058
TYR 643 0.0059
TYR 644 0.0058
GLN 645 0.0043
LYS 646 0.0043
ALA 647 0.0054
GLU 648 0.0044
GLU 649 0.0051
ALA 650 0.0086
TRP 651 0.0067
ALA 652 0.0067
GLN 653 0.0110
MET 654 0.0119
GLU 655 0.0111
GLU 656 0.0096
ASP 734 0.0215
THR 735 0.0157
ASP 736 0.0077
SER 737 0.0085
GLU 738 0.0162
GLU 739 0.0154
GLU 740 0.0065
ILE 741 0.0127
ARG 742 0.0122
GLU 743 0.0038
ALA 744 0.0067
PHE 745 0.0057
ARG 746 0.0041
VAL 747 0.0079
PHE 748 0.0074
ASP 749 0.0069
LYS 750 0.0093
ASP 751 0.0088
GLY 752 0.0108
ASN 753 0.0089
GLY 754 0.0097
TYR 755 0.0051
ILE 756 0.0048
SER 757 0.0085
ALA 758 0.0106
ALA 759 0.0101
GLU 760 0.0083
LEU 761 0.0141
ARG 762 0.0150
HIS 763 0.0119
VAL 764 0.0099
MET 765 0.0111
THR 766 0.0113
ASN 767 0.0125
LEU 768 0.0104
GLY 769 0.0175
GLU 770 0.0203
LYS 771 0.0396
LEU 772 0.0452
THR 773 0.0467
ASP 774 0.0447
GLU 775 0.0551
GLU 776 0.0335
VAL 777 0.0271
ASP 778 0.0343
GLU 779 0.0164
MET 780 0.0125
ILE 781 0.0102
ARG 782 0.0121
GLU 783 0.0088
ALA 784 0.0068
ASP 785 0.0186
ILE 786 0.0331
ASP 787 0.0505
GLY 788 0.0542
ASP 789 0.0458
GLY 790 0.0396
GLN 791 0.0147
VAL 792 0.0114
ASN 793 0.0111
TYR 794 0.0124
GLU 795 0.0179
GLU 796 0.0200
PHE 797 0.0143
VAL 798 0.0138
GLN 799 0.0193
MET 800 0.0182
MET 801 0.0196
THR 802 0.0226
ALA 803 0.0362
LYS 804 0.0563

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 93 ---

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