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 52 ---

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 = 0.1337
ASN 8 0.0076
SER 9 0.0054
PHE 10 0.0039
HIS 11 0.0053
PHE 12 0.0041
LYS 13 0.0041
GLU 14 0.0053
ALA 15 0.0048
TRP 16 0.0035
LYS 17 0.0039
HIS 18 0.0041
ALA 19 0.0028
ILE 20 0.0022
GLN 21 0.0028
LYS 22 0.0015
ALA 23 0.0010
LYS 24 0.0027
HIS 25 0.0028
MET 26 0.0026
PRO 27 0.0024
ASP 28 0.0008
PRO 29 0.0021
TRP 30 0.0029
ALA 31 0.0049
GLU 32 0.0086
PHE 33 0.0063
HIS 34 0.0061
LEU 35 0.0040
GLU 36 0.0051
ASP 37 0.0055
ILE 38 0.0042
ALA 39 0.0047
THR 40 0.0039
GLU 41 0.0033
ARG 42 0.0028
ALA 43 0.0007
THR 44 0.0020
ARG 45 0.0020
HIS 46 0.0021
ARG 47 0.0017
TYR 48 0.0022
ASN 49 0.0032
ALA 50 0.0053
VAL 51 0.0080
THR 52 0.0075
GLY 53 0.0068
GLU 54 0.0054
TRP 55 0.0040
LEU 56 0.0031
ASP 57 0.0031
ASP 58 0.0033
GLU 59 0.0017
VAL 60 0.0020
LEU 61 0.0021
ILE 62 0.0016
LYS 63 0.0022
MET 64 0.0012
ALA 65 0.0021
SER 66 0.0034
GLN 67 0.0033
PRO 68 0.0017
PHE 69 0.0030
GLY 70 0.0029
ARG 71 0.0028
GLY 72 0.0029
ALA 73 0.0028
MET 74 0.0019
ARG 75 0.0012
GLU 76 0.0016
CYS 77 0.0022
PHE 78 0.0014
ARG 79 0.0022
THR 80 0.0012
LYS 81 0.0017
LYS 82 0.0012
LEU 83 0.0019
SER 84 0.0027
ASN 85 0.0027
PHE 86 0.0035
LEU 87 0.0036
HIS 88 0.0036
ALA 89 0.0032
GLN 90 0.0029
GLN 91 0.0041
TRP 92 0.0045
LYS 93 0.0061
GLY 94 0.0056
ALA 95 0.0024
SER 96 0.0020
ASN 97 0.0014
TYR 98 0.0018
VAL 99 0.0017
ALA 100 0.0014
LYS 101 0.0019
ARG 102 0.0018
TYR 103 0.0015
ILE 104 0.0035
GLU 105 0.0061
PRO 106 0.0072
VAL 107 0.0037
ASP 108 0.0031
ARG 109 0.0020
ASP 110 0.0024
VAL 111 0.0019
TYR 112 0.0011
PHE 113 0.0016
GLU 114 0.0035
ASP 115 0.0037
VAL 116 0.0020
ARG 117 0.0029
LEU 118 0.0044
GLN 119 0.0027
MET 120 0.0024
GLU 121 0.0029
ALA 122 0.0036
LYS 123 0.0033
LEU 124 0.0042
TRP 125 0.0041
GLY 126 0.0044
GLU 127 0.0044
GLU 128 0.0058
TYR 129 0.0046
ASN 130 0.0052
ARG 131 0.0074
HIS 132 0.0058
LYS 133 0.0070
PRO 134 0.0050
PRO 135 0.0046
LYS 136 0.0049
GLN 137 0.0028
VAL 138 0.0028
ASP 139 0.0028
ILE 140 0.0030
MET 141 0.0022
GLN 142 0.0014
MET 143 0.0010
CYS 144 0.0008
ILE 145 0.0010
ILE 146 0.0013
GLU 147 0.0008
LEU 148 0.0011
LYS 149 0.0026
ASP 150 0.0051
ARG 151 0.0050
PRO 152 0.0080
GLY 153 0.0066
LYS 154 0.0031
PRO 155 0.0017
LEU 156 0.0017
PHE 157 0.0018
HIS 158 0.0012
LEU 159 0.0015
GLU 160 0.0018
HIS 161 0.0033
TYR 162 0.0034
ILE 163 0.0036
GLU 164 0.0106
GLY 165 0.0212
LYS 166 0.0338
TYR 167 0.0143
ILE 168 0.0120
LYS 169 0.0078
TYR 170 0.0086
ASN 171 0.0082
SER 172 0.0074
ASN 173 0.0093
SER 174 0.0101
GLY 175 0.0102
PHE 176 0.0150
VAL 177 0.0158
ARG 178 0.0167
ASP 179 0.0400
ASP 180 0.0531
ASN 181 0.0509
ILE 182 0.0154
ARG 183 0.0115
LEU 184 0.0066
THR 185 0.0048
PRO 186 0.0044
GLN 187 0.0044
ALA 188 0.0025
PHE 189 0.0031
SER 190 0.0033
HIS 191 0.0030
PHE 192 0.0029
THR 193 0.0041
PHE 194 0.0044
GLU 195 0.0050
ARG 196 0.0048
SER 197 0.0047
GLY 198 0.0066
HIS 199 0.0056
GLN 200 0.0050
LEU 201 0.0038
ILE 202 0.0030
VAL 203 0.0041
VAL 204 0.0053
ASP 205 0.0055
ILE 206 0.0050
GLN 207 0.0048
GLY 208 0.0061
VAL 209 0.0058
GLY 210 0.0067
ASP 211 0.0069
LEU 212 0.0043
TYR 213 0.0038
THR 214 0.0033
ASP 215 0.0034
PRO 216 0.0044
GLN 217 0.0058
ILE 218 0.0057
HIS 219 0.0050
THR 220 0.0053
GLU 221 0.0065
THR 222 0.0096
GLY 223 0.0096
THR 224 0.0167
ASP 225 0.0134
PHE 226 0.0111
GLY 227 0.0153
ASP 228 0.0172
GLY 229 0.0140
ASN 230 0.0098
LEU 231 0.0078
GLY 232 0.0061
VAL 233 0.0036
ARG 234 0.0028
GLY 235 0.0016
MET 236 0.0019
ALA 237 0.0032
LEU 238 0.0026
PHE 239 0.0015
PHE 240 0.0049
TYR 241 0.0068
SER 242 0.0037
HIS 243 0.0034
ALA 244 0.0066
CYS 245 0.0049
ASN 246 0.0032
ARG 247 0.0035
ILE 248 0.0009
CYS 249 0.0011
GLU 250 0.0020
SER 251 0.0036
MET 252 0.0015
GLY 253 0.0007
LEU 254 0.0043
ALA 255 0.0063
PRO 256 0.0074
PHE 257 0.0098
ASP 258 0.0131
LEU 259 0.0129
SER 260 0.0193
PRO 261 0.0258
ARG 262 0.0210
GLU 263 0.0193
ARG 264 0.0268
ASP 265 0.0333
ALA 266 0.0320
VAL 267 0.0257
ASN 268 0.0298
GLN 269 0.0312
ASN 270 0.0161
THR 271 0.0174
LYS 272 0.0144
LEU 273 0.0148
LEU 274 0.0126
GLN 275 0.0144
SER 276 0.0188
ALA 277 0.0109
LYS 278 0.0081
ILE 280 0.0061
LEU 281 0.0078
ARG 282 0.0129
GLY 283 0.0117
THR 284 0.0113
GLU 285 0.0067
GLU 286 0.0054
LYS 287 0.0020
CYS 288 0.0027
HIS 426 0.0103
LEU 427 0.0114
PRO 428 0.0087
ARG 429 0.0074
ALA 430 0.0073
SER 431 0.0074
ALA 432 0.0074
VAL 433 0.0046
ALA 434 0.0044
LEU 435 0.0033
GLU 436 0.0025
VAL 437 0.0074
GLN 438 0.0148
ARG 439 0.0133
LEU 440 0.0101
ASN 441 0.0206
ALA 442 0.0346
LEU 443 0.0256
ASP 444 0.0223
LEU 445 0.0409
GLU 446 0.0319
LYS 448 0.0158
ILE 449 0.0085
GLY 450 0.0024
LYS 451 0.0040
SER 452 0.0025
ILE 453 0.0056
LEU 454 0.0069
GLY 455 0.0063
LYS 456 0.0069
VAL 457 0.0079
HIS 458 0.0083
LEU 459 0.0086
ALA 460 0.0092
MET 461 0.0096
VAL 462 0.0110
ARG 463 0.0108
TYR 464 0.0099
HIS 465 0.0112
GLU 466 0.0144
GLY 467 0.0136
GLY 468 0.0135
ARG 469 0.0099
PHE 470 0.0123
CYS 471 0.0151
GLU 472 0.0199
LYS 473 0.0146
GLU 475 0.0159
GLU 476 0.0180
TRP 477 0.0154
ASP 478 0.0117
GLN 479 0.0125
GLU 480 0.0142
SER 481 0.0103
ALA 482 0.0102
VAL 483 0.0103
PHE 484 0.0080
HIS 485 0.0089
LEU 486 0.0088
GLU 487 0.0028
HIS 488 0.0039
ALA 489 0.0048
ALA 490 0.0027
ASN 491 0.0026
LEU 492 0.0025
GLY 493 0.0042
GLU 494 0.0035
LEU 495 0.0072
GLU 496 0.0087
ALA 497 0.0068
ILE 498 0.0102
VAL 499 0.0132
GLY 500 0.0131
LEU 501 0.0129
GLY 502 0.0171
LEU 503 0.0167
MET 504 0.0145
TYR 505 0.0193
SER 506 0.0201
GLN 507 0.0190
LEU 508 0.0190
PRO 509 0.0190
HIS 510 0.0164
HIS 511 0.0183
ILE 512 0.0150
LEU 513 0.0113
ALA 514 0.0136
ASP 515 0.0112
VAL 516 0.0109
SER 517 0.0129
LEU 518 0.0181
LYS 519 0.0226
GLU 520 0.0232
THR 521 0.0238
GLU 522 0.0246
GLU 523 0.0260
ASN 524 0.0225
LYS 525 0.0219
THR 526 0.0214
LYS 527 0.0214
GLY 528 0.0180
PHE 529 0.0137
ASP 530 0.0176
TYR 531 0.0172
LEU 532 0.0137
LEU 533 0.0130
LYS 534 0.0158
ALA 535 0.0150
ALA 536 0.0129
GLU 537 0.0169
ALA 538 0.0144
GLY 539 0.0153
ASP 540 0.0135
ARG 541 0.0144
GLN 542 0.0113
SER 543 0.0107
MET 544 0.0142
ILE 545 0.0130
LEU 546 0.0118
VAL 547 0.0150
ALA 548 0.0176
ARG 549 0.0171
ALA 550 0.0188
PHE 551 0.0190
ASP 552 0.0221
SER 553 0.0217
GLY 554 0.0171
GLN 555 0.0167
ASN 556 0.0093
LEU 557 0.0123
SER 558 0.0121
PRO 559 0.0105
ASP 560 0.0130
ARG 561 0.0143
CYS 562 0.0252
GLN 563 0.0224
ASP 564 0.0196
TRP 565 0.0181
LEU 566 0.0168
GLU 567 0.0185
ALA 568 0.0191
LEU 569 0.0185
HIS 570 0.0190
TRP 571 0.0181
TYR 572 0.0197
ASN 573 0.0221
THR 574 0.0247
ALA 575 0.0148
LEU 576 0.0194
GLU 577 0.0344
MET 578 0.0324
THR 579 0.0247
GLU 593 0.0164
PRO 594 0.0124
ARG 595 0.0127
TYR 596 0.0123
MET 597 0.0202
MET 598 0.0238
LEU 599 0.0213
ALA 600 0.0182
ARG 601 0.0178
GLU 602 0.0142
ALA 603 0.0102
GLU 604 0.0135
MET 605 0.0133
LEU 606 0.0113
PHE 607 0.0152
THR 608 0.0298
GLY 609 0.0241
GLY 610 0.0293
TYR 611 0.0197
GLY 612 0.0154
LEU 613 0.0147
GLU 614 0.0391
LYS 615 0.0362
ASP 616 0.0317
PRO 617 0.0245
GLN 618 0.0280
ARG 619 0.0230
SER 620 0.0183
GLY 621 0.0222
ASP 622 0.0279
LEU 623 0.0205
TYR 624 0.0158
THR 625 0.0211
GLN 626 0.0215
ALA 627 0.0170
ALA 628 0.0116
GLU 629 0.0099
ALA 630 0.0115
ALA 631 0.0091
MET 632 0.0183
GLU 633 0.0363
ALA 634 0.0366
MET 635 0.0405
LYS 636 0.0189
GLY 637 0.0124
ARG 638 0.0079
LEU 639 0.0102
ALA 640 0.0090
ASN 641 0.0094
GLN 642 0.0102
TYR 643 0.0130
TYR 644 0.0137
GLN 645 0.0126
LYS 646 0.0128
ALA 647 0.0214
GLU 648 0.0245
GLU 649 0.0208
ALA 650 0.0261
TRP 651 0.0259
ALA 652 0.0267
GLN 653 0.0246
MET 654 0.0101
GLU 655 0.0287
GLU 656 0.1337
ASP 734 0.0091
THR 735 0.0060
ASP 736 0.0041
SER 737 0.0056
GLU 738 0.0040
GLU 739 0.0039
GLU 740 0.0049
ILE 741 0.0042
ARG 742 0.0037
GLU 743 0.0032
ALA 744 0.0029
PHE 745 0.0023
ARG 746 0.0015
VAL 747 0.0017
PHE 748 0.0013
ASP 749 0.0016
LYS 750 0.0020
ASP 751 0.0020
GLY 752 0.0023
ASN 753 0.0017
GLY 754 0.0019
TYR 755 0.0010
ILE 756 0.0008
SER 757 0.0003
ALA 758 0.0015
ALA 759 0.0017
GLU 760 0.0016
LEU 761 0.0011
ARG 762 0.0022
HIS 763 0.0026
VAL 764 0.0021
MET 765 0.0026
THR 766 0.0037
ASN 767 0.0034
LEU 768 0.0022
GLY 769 0.0034
GLU 770 0.0039
LYS 771 0.0053
LEU 772 0.0048
THR 773 0.0028
ASP 774 0.0033
GLU 775 0.0037
GLU 776 0.0026
VAL 777 0.0021
ASP 778 0.0021
GLU 779 0.0037
MET 780 0.0029
ILE 781 0.0023
ARG 782 0.0035
GLU 783 0.0035
ALA 784 0.0029
ASP 785 0.0021
ILE 786 0.0022
ASP 787 0.0022
GLY 788 0.0015
ASP 789 0.0012
GLY 790 0.0012
GLN 791 0.0010
VAL 792 0.0013
ASN 793 0.0016
TYR 794 0.0027
GLU 795 0.0024
GLU 796 0.0023
PHE 797 0.0028
VAL 798 0.0034
GLN 799 0.0031
MET 800 0.0037
MET 801 0.0046
THR 802 0.0056
ALA 803 0.0066
LYS 804 0.0081

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 52 ---

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