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 55 ---

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 = 0.1819
ASN 8 0.0015
SER 9 0.0013
PHE 10 0.0008
HIS 11 0.0007
PHE 12 0.0002
LYS 13 0.0002
GLU 14 0.0002
ALA 15 0.0003
TRP 16 0.0003
LYS 17 0.0003
HIS 18 0.0007
ALA 19 0.0007
ILE 20 0.0005
GLN 21 0.0006
LYS 22 0.0008
ALA 23 0.0005
LYS 24 0.0005
HIS 25 0.0011
MET 26 0.0007
PRO 27 0.0006
ASP 28 0.0004
PRO 29 0.0004
TRP 30 0.0004
ALA 31 0.0007
GLU 32 0.0013
PHE 33 0.0011
HIS 34 0.0009
LEU 35 0.0006
GLU 36 0.0004
ASP 37 0.0007
ILE 38 0.0009
ALA 39 0.0010
THR 40 0.0010
GLU 41 0.0005
ARG 42 0.0005
ALA 43 0.0005
THR 44 0.0007
ARG 45 0.0007
HIS 46 0.0006
ARG 47 0.0005
TYR 48 0.0004
ASN 49 0.0004
ALA 50 0.0005
VAL 51 0.0014
THR 52 0.0015
GLY 53 0.0009
GLU 54 0.0006
TRP 55 0.0004
LEU 56 0.0007
ASP 57 0.0007
ASP 58 0.0008
GLU 59 0.0007
VAL 60 0.0006
LEU 61 0.0006
ILE 62 0.0007
LYS 63 0.0007
MET 64 0.0007
ALA 65 0.0009
SER 66 0.0008
GLN 67 0.0007
PRO 68 0.0006
PHE 69 0.0006
GLY 70 0.0004
ARG 71 0.0004
GLY 72 0.0004
ALA 73 0.0006
MET 74 0.0003
ARG 75 0.0002
GLU 76 0.0004
CYS 77 0.0005
PHE 78 0.0005
ARG 79 0.0006
THR 80 0.0006
LYS 81 0.0005
LYS 82 0.0005
LEU 83 0.0003
SER 84 0.0001
ASN 85 0.0002
PHE 86 0.0007
LEU 87 0.0007
HIS 88 0.0008
ALA 89 0.0014
GLN 90 0.0011
GLN 91 0.0014
TRP 92 0.0006
LYS 93 0.0010
GLY 94 0.0009
ALA 95 0.0003
SER 96 0.0003
ASN 97 0.0003
TYR 98 0.0005
VAL 99 0.0005
ALA 100 0.0005
LYS 101 0.0005
ARG 102 0.0003
TYR 103 0.0002
ILE 104 0.0004
GLU 105 0.0003
PRO 106 0.0002
VAL 107 0.0004
ASP 108 0.0003
ARG 109 0.0003
ASP 110 0.0002
VAL 111 0.0000
TYR 112 0.0002
PHE 113 0.0002
GLU 114 0.0001
ASP 115 0.0003
VAL 116 0.0003
ARG 117 0.0001
LEU 118 0.0001
GLN 119 0.0002
MET 120 0.0003
GLU 121 0.0002
ALA 122 0.0002
LYS 123 0.0003
LEU 124 0.0003
TRP 125 0.0003
GLY 126 0.0005
GLU 127 0.0006
GLU 128 0.0008
TYR 129 0.0008
ASN 130 0.0011
ARG 131 0.0016
HIS 132 0.0015
LYS 133 0.0019
PRO 134 0.0016
PRO 135 0.0016
LYS 136 0.0018
GLN 137 0.0010
VAL 138 0.0008
ASP 139 0.0006
ILE 140 0.0004
MET 141 0.0003
GLN 142 0.0003
MET 143 0.0005
CYS 144 0.0005
ILE 145 0.0004
ILE 146 0.0005
GLU 147 0.0004
LEU 148 0.0002
LYS 149 0.0009
ASP 150 0.0009
ARG 151 0.0010
PRO 152 0.0025
GLY 153 0.0022
LYS 154 0.0012
PRO 155 0.0003
LEU 156 0.0001
PHE 157 0.0004
HIS 158 0.0004
LEU 159 0.0005
GLU 160 0.0005
HIS 161 0.0003
TYR 162 0.0003
ILE 163 0.0003
GLU 164 0.0003
GLY 165 0.0003
LYS 166 0.0007
TYR 167 0.0008
ILE 168 0.0008
LYS 169 0.0008
TYR 170 0.0005
ASN 171 0.0004
SER 172 0.0006
ASN 173 0.0010
SER 174 0.0010
GLY 175 0.0011
PHE 176 0.0010
VAL 177 0.0004
ARG 178 0.0007
ASP 179 0.0005
ASP 180 0.0019
ASN 181 0.0027
ILE 182 0.0018
ARG 183 0.0014
LEU 184 0.0010
THR 185 0.0007
PRO 186 0.0007
GLN 187 0.0004
ALA 188 0.0004
PHE 189 0.0004
SER 190 0.0002
HIS 191 0.0003
PHE 192 0.0003
THR 193 0.0003
PHE 194 0.0004
GLU 195 0.0004
ARG 196 0.0003
SER 197 0.0007
GLY 198 0.0007
HIS 199 0.0009
GLN 200 0.0006
LEU 201 0.0006
ILE 202 0.0005
VAL 203 0.0003
VAL 204 0.0002
ASP 205 0.0002
ILE 206 0.0004
GLN 207 0.0005
GLY 208 0.0006
VAL 209 0.0006
GLY 210 0.0006
ASP 211 0.0007
LEU 212 0.0004
TYR 213 0.0006
THR 214 0.0005
ASP 215 0.0004
PRO 216 0.0001
GLN 217 0.0004
ILE 218 0.0007
HIS 219 0.0006
THR 220 0.0008
GLU 221 0.0014
THR 222 0.0014
GLY 223 0.0014
THR 224 0.0028
ASP 225 0.0021
PHE 226 0.0015
GLY 227 0.0021
ASP 228 0.0022
GLY 229 0.0017
ASN 230 0.0013
LEU 231 0.0010
GLY 232 0.0008
VAL 233 0.0007
ARG 234 0.0001
GLY 235 0.0007
MET 236 0.0004
ALA 237 0.0004
LEU 238 0.0010
PHE 239 0.0009
PHE 240 0.0008
TYR 241 0.0013
SER 242 0.0015
HIS 243 0.0009
ALA 244 0.0009
CYS 245 0.0004
ASN 246 0.0005
ARG 247 0.0007
ILE 248 0.0005
CYS 249 0.0004
GLU 250 0.0005
SER 251 0.0006
MET 252 0.0009
GLY 253 0.0009
LEU 254 0.0008
ALA 255 0.0010
PRO 256 0.0008
PHE 257 0.0010
ASP 258 0.0009
LEU 259 0.0016
SER 260 0.0026
PRO 261 0.0042
ARG 262 0.0033
GLU 263 0.0022
ARG 264 0.0031
ASP 265 0.0031
ALA 266 0.0027
VAL 267 0.0030
ASN 268 0.0032
GLN 269 0.0039
ASN 270 0.0018
THR 271 0.0022
LYS 272 0.0024
LEU 273 0.0026
LEU 274 0.0021
GLN 275 0.0047
SER 276 0.0064
ALA 277 0.0047
LYS 278 0.0040
ILE 280 0.0021
LEU 281 0.0018
ARG 282 0.0026
GLY 283 0.0026
THR 284 0.0029
GLU 285 0.0020
GLU 286 0.0018
LYS 287 0.0013
CYS 288 0.0011
HIS 426 0.0005
LEU 427 0.0006
PRO 428 0.0004
ARG 429 0.0012
ALA 430 0.0009
SER 431 0.0007
ALA 432 0.0008
VAL 433 0.0005
ALA 434 0.0012
LEU 435 0.0016
GLU 436 0.0013
VAL 437 0.0014
GLN 438 0.0023
ARG 439 0.0021
LEU 440 0.0016
ASN 441 0.0028
ALA 442 0.0045
LEU 443 0.0041
ASP 444 0.0021
LEU 445 0.0067
GLU 446 0.0055
LYS 448 0.0046
ILE 449 0.0061
GLY 450 0.0063
LYS 451 0.0035
SER 452 0.0026
ILE 453 0.0023
LEU 454 0.0015
GLY 455 0.0017
LYS 456 0.0020
VAL 457 0.0008
HIS 458 0.0007
LEU 459 0.0012
ALA 460 0.0012
MET 461 0.0015
VAL 462 0.0024
ARG 463 0.0029
TYR 464 0.0026
HIS 465 0.0035
GLU 466 0.0042
GLY 467 0.0045
GLY 468 0.0044
ARG 469 0.0036
PHE 470 0.0049
CYS 471 0.0068
GLU 472 0.0188
LYS 473 0.0214
GLU 475 0.0170
GLU 476 0.0157
TRP 477 0.0084
ASP 478 0.0041
GLN 479 0.0036
GLU 480 0.0020
SER 481 0.0021
ALA 482 0.0030
VAL 483 0.0033
PHE 484 0.0022
HIS 485 0.0016
LEU 486 0.0020
GLU 487 0.0031
HIS 488 0.0018
ALA 489 0.0014
ALA 490 0.0027
ASN 491 0.0031
LEU 492 0.0026
GLY 493 0.0040
GLU 494 0.0038
LEU 495 0.0051
GLU 496 0.0026
ALA 497 0.0024
ILE 498 0.0028
VAL 499 0.0031
GLY 500 0.0016
LEU 501 0.0021
GLY 502 0.0025
LEU 503 0.0010
MET 504 0.0022
TYR 505 0.0029
SER 506 0.0020
GLN 507 0.0037
LEU 508 0.0016
PRO 509 0.0035
HIS 510 0.0023
HIS 511 0.0016
ILE 512 0.0013
LEU 513 0.0027
ALA 514 0.0051
ASP 515 0.0073
VAL 516 0.0062
SER 517 0.0124
LEU 518 0.0120
LYS 519 0.0165
GLU 520 0.0027
THR 521 0.0092
GLU 522 0.0159
GLU 523 0.0154
ASN 524 0.0088
LYS 525 0.0085
THR 526 0.0092
LYS 527 0.0064
GLY 528 0.0036
PHE 529 0.0049
ASP 530 0.0046
TYR 531 0.0031
LEU 532 0.0045
LEU 533 0.0053
LYS 534 0.0055
ALA 535 0.0069
ALA 536 0.0072
GLU 537 0.0097
ALA 538 0.0098
GLY 539 0.0104
ASP 540 0.0087
ARG 541 0.0080
GLN 542 0.0065
SER 543 0.0062
MET 544 0.0064
ILE 545 0.0061
LEU 546 0.0056
VAL 547 0.0060
ALA 548 0.0046
ARG 549 0.0064
ALA 550 0.0062
PHE 551 0.0037
ASP 552 0.0023
SER 553 0.0081
GLY 554 0.0097
GLN 555 0.0117
ASN 556 0.0090
LEU 557 0.0097
SER 558 0.0093
PRO 559 0.0145
ASP 560 0.0130
ARG 561 0.0105
CYS 562 0.0073
GLN 563 0.0049
ASP 564 0.0030
TRP 565 0.0051
LEU 566 0.0071
GLU 567 0.0037
ALA 568 0.0040
LEU 569 0.0056
HIS 570 0.0049
TRP 571 0.0048
TYR 572 0.0035
ASN 573 0.0042
THR 574 0.0065
ALA 575 0.0067
LEU 576 0.0068
GLU 577 0.0092
MET 578 0.0095
THR 579 0.0083
GLU 593 0.0135
PRO 594 0.0083
ARG 595 0.0088
TYR 596 0.0051
MET 597 0.0066
MET 598 0.0093
LEU 599 0.0134
ALA 600 0.0111
ARG 601 0.0099
GLU 602 0.0116
ALA 603 0.0122
GLU 604 0.0132
MET 605 0.0099
LEU 606 0.0127
PHE 607 0.0122
THR 608 0.0116
GLY 609 0.0112
GLY 610 0.0089
TYR 611 0.0059
GLY 612 0.0088
LEU 613 0.0101
GLU 614 0.0151
LYS 615 0.0153
ASP 616 0.0185
PRO 617 0.0145
GLN 618 0.0098
ARG 619 0.0157
SER 620 0.0156
GLY 621 0.0134
ASP 622 0.0198
LEU 623 0.0231
TYR 624 0.0221
THR 625 0.0247
GLN 626 0.0241
ALA 627 0.0189
ALA 628 0.0200
GLU 629 0.0214
ALA 630 0.0132
ALA 631 0.0031
MET 632 0.0092
GLU 633 0.0214
ALA 634 0.0366
MET 635 0.0415
LYS 636 0.0327
GLY 637 0.0388
ARG 638 0.0459
LEU 639 0.0179
ALA 640 0.0192
ASN 641 0.0286
GLN 642 0.0193
TYR 643 0.0223
TYR 644 0.0250
GLN 645 0.0235
LYS 646 0.0244
ALA 647 0.0209
GLU 648 0.0249
GLU 649 0.0257
ALA 650 0.0160
TRP 651 0.0259
ALA 652 0.0511
GLN 653 0.0605
MET 654 0.1098
GLU 655 0.1819
GLU 656 0.1605
ASP 734 0.0020
THR 735 0.0012
ASP 736 0.0003
SER 737 0.0004
GLU 738 0.0003
GLU 739 0.0005
GLU 740 0.0005
ILE 741 0.0004
ARG 742 0.0007
GLU 743 0.0006
ALA 744 0.0006
PHE 745 0.0006
ARG 746 0.0006
VAL 747 0.0006
PHE 748 0.0006
ASP 749 0.0005
LYS 750 0.0005
ASP 751 0.0005
GLY 752 0.0005
ASN 753 0.0005
GLY 754 0.0005
TYR 755 0.0007
ILE 756 0.0005
SER 757 0.0005
ALA 758 0.0005
ALA 759 0.0006
GLU 760 0.0006
LEU 761 0.0006
ARG 762 0.0008
HIS 763 0.0008
VAL 764 0.0008
MET 765 0.0008
THR 766 0.0011
ASN 767 0.0010
LEU 768 0.0008
GLY 769 0.0010
GLU 770 0.0011
LYS 771 0.0013
LEU 772 0.0011
THR 773 0.0009
ASP 774 0.0010
GLU 775 0.0012
GLU 776 0.0006
VAL 777 0.0005
ASP 778 0.0006
GLU 779 0.0001
MET 780 0.0001
ILE 781 0.0003
ARG 782 0.0005
GLU 783 0.0006
ALA 784 0.0007
ASP 785 0.0008
ILE 786 0.0012
ASP 787 0.0014
GLY 788 0.0012
ASP 789 0.0011
GLY 790 0.0007
GLN 791 0.0006
VAL 792 0.0006
ASN 793 0.0007
TYR 794 0.0008
GLU 795 0.0008
GLU 796 0.0007
PHE 797 0.0005
VAL 798 0.0006
GLN 799 0.0006
MET 800 0.0005
MET 801 0.0004
THR 802 0.0004
ALA 803 0.0010
LYS 804 0.0030

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 55 ---

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