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 61 ---

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 = 0.0912
ASN 8 0.0178
SER 9 0.0136
PHE 10 0.0048
HIS 11 0.0051
PHE 12 0.0032
LYS 13 0.0012
GLU 14 0.0016
ALA 15 0.0024
TRP 16 0.0021
LYS 17 0.0015
HIS 18 0.0027
ALA 19 0.0021
ILE 20 0.0025
GLN 21 0.0044
LYS 22 0.0036
ALA 23 0.0051
LYS 24 0.0101
HIS 25 0.0127
MET 26 0.0072
PRO 27 0.0070
ASP 28 0.0084
PRO 29 0.0109
TRP 30 0.0088
ALA 31 0.0087
GLU 32 0.0174
PHE 33 0.0181
HIS 34 0.0175
LEU 35 0.0068
GLU 36 0.0111
ASP 37 0.0164
ILE 38 0.0081
ALA 39 0.0072
THR 40 0.0082
GLU 41 0.0140
ARG 42 0.0145
ALA 43 0.0100
THR 44 0.0053
ARG 45 0.0036
HIS 46 0.0025
ARG 47 0.0013
TYR 48 0.0013
ASN 49 0.0009
ALA 50 0.0016
VAL 51 0.0022
THR 52 0.0046
GLY 53 0.0030
GLU 54 0.0030
TRP 55 0.0025
LEU 56 0.0021
ASP 57 0.0036
ASP 58 0.0047
GLU 59 0.0081
VAL 60 0.0060
LEU 61 0.0071
ILE 62 0.0047
LYS 63 0.0054
MET 64 0.0054
ALA 65 0.0193
SER 66 0.0608
GLN 67 0.0700
PRO 68 0.0238
PHE 69 0.0303
GLY 70 0.0214
ARG 71 0.0468
GLY 72 0.0630
ALA 73 0.0670
MET 74 0.0272
ARG 75 0.0126
GLU 76 0.0138
CYS 77 0.0076
PHE 78 0.0018
ARG 79 0.0103
THR 80 0.0061
LYS 81 0.0070
LYS 82 0.0074
LEU 83 0.0079
SER 84 0.0072
ASN 85 0.0049
PHE 86 0.0075
LEU 87 0.0069
HIS 88 0.0051
ALA 89 0.0102
GLN 90 0.0140
GLN 91 0.0210
TRP 92 0.0174
LYS 93 0.0223
GLY 94 0.0218
ALA 95 0.0116
SER 96 0.0114
ASN 97 0.0096
TYR 98 0.0083
VAL 99 0.0085
ALA 100 0.0078
LYS 101 0.0096
ARG 102 0.0108
TYR 103 0.0117
ILE 104 0.0326
GLU 105 0.0740
PRO 106 0.0912
VAL 107 0.0352
ASP 108 0.0210
ARG 109 0.0048
ASP 110 0.0063
VAL 111 0.0072
TYR 112 0.0030
PHE 113 0.0028
GLU 114 0.0032
ASP 115 0.0037
VAL 116 0.0012
ARG 117 0.0010
LEU 118 0.0017
GLN 119 0.0026
MET 120 0.0037
GLU 121 0.0044
ALA 122 0.0053
LYS 123 0.0054
LEU 124 0.0057
TRP 125 0.0059
GLY 126 0.0058
GLU 127 0.0067
GLU 128 0.0091
TYR 129 0.0062
ASN 130 0.0068
ARG 131 0.0163
HIS 132 0.0170
LYS 133 0.0195
PRO 134 0.0138
PRO 135 0.0153
LYS 136 0.0105
GLN 137 0.0034
VAL 138 0.0024
ASP 139 0.0038
ILE 140 0.0044
MET 141 0.0043
GLN 142 0.0042
MET 143 0.0038
CYS 144 0.0038
ILE 145 0.0037
ILE 146 0.0037
GLU 147 0.0068
LEU 148 0.0105
LYS 149 0.0211
ASP 150 0.0324
ARG 151 0.0330
PRO 152 0.0562
GLY 153 0.0481
LYS 154 0.0267
PRO 155 0.0123
LEU 156 0.0109
PHE 157 0.0102
HIS 158 0.0046
LEU 159 0.0055
GLU 160 0.0070
HIS 161 0.0081
TYR 162 0.0084
ILE 163 0.0102
GLU 164 0.0073
GLY 165 0.0071
LYS 166 0.0064
TYR 167 0.0042
ILE 168 0.0037
LYS 169 0.0034
TYR 170 0.0034
ASN 171 0.0031
SER 172 0.0025
ASN 173 0.0028
SER 174 0.0031
GLY 175 0.0031
PHE 176 0.0033
VAL 177 0.0059
ARG 178 0.0081
ASP 179 0.0153
ASP 180 0.0202
ASN 181 0.0187
ILE 182 0.0092
ARG 183 0.0035
LEU 184 0.0019
THR 185 0.0025
PRO 186 0.0032
GLN 187 0.0041
ALA 188 0.0052
PHE 189 0.0048
SER 190 0.0062
HIS 191 0.0074
PHE 192 0.0057
THR 193 0.0067
PHE 194 0.0082
GLU 195 0.0070
ARG 196 0.0063
SER 197 0.0077
GLY 198 0.0090
HIS 199 0.0099
GLN 200 0.0091
LEU 201 0.0077
ILE 202 0.0072
VAL 203 0.0052
VAL 204 0.0040
ASP 205 0.0032
ILE 206 0.0036
GLN 207 0.0036
GLY 208 0.0039
VAL 209 0.0047
GLY 210 0.0038
ASP 211 0.0037
LEU 212 0.0039
TYR 213 0.0036
THR 214 0.0037
ASP 215 0.0026
PRO 216 0.0020
GLN 217 0.0013
ILE 218 0.0038
HIS 219 0.0056
THR 220 0.0106
GLU 221 0.0143
THR 222 0.0213
GLY 223 0.0187
THR 224 0.0368
ASP 225 0.0268
PHE 226 0.0155
GLY 227 0.0244
ASP 228 0.0277
GLY 229 0.0168
ASN 230 0.0127
LEU 231 0.0106
GLY 232 0.0106
VAL 233 0.0079
ARG 234 0.0054
GLY 235 0.0049
MET 236 0.0066
ALA 237 0.0048
LEU 238 0.0039
PHE 239 0.0080
PHE 240 0.0070
TYR 241 0.0064
SER 242 0.0094
HIS 243 0.0087
ALA 244 0.0081
CYS 245 0.0016
ASN 246 0.0031
ARG 247 0.0036
ILE 248 0.0052
CYS 249 0.0036
GLU 250 0.0058
SER 251 0.0118
MET 252 0.0101
GLY 253 0.0092
LEU 254 0.0048
ALA 255 0.0060
PRO 256 0.0076
PHE 257 0.0070
ASP 258 0.0027
LEU 259 0.0076
SER 260 0.0186
PRO 261 0.0330
ARG 262 0.0302
GLU 263 0.0232
ARG 264 0.0283
ASP 265 0.0414
ALA 266 0.0404
VAL 267 0.0298
ASN 268 0.0256
GLN 269 0.0308
ASN 270 0.0320
THR 271 0.0178
LYS 272 0.0397
LEU 273 0.0351
LEU 274 0.0223
GLN 275 0.0322
SER 276 0.0352
ALA 277 0.0156
LYS 278 0.0271
ILE 280 0.0359
LEU 281 0.0318
ARG 282 0.0378
GLY 283 0.0409
THR 284 0.0354
GLU 285 0.0271
GLU 286 0.0251
LYS 287 0.0173
CYS 288 0.0110
HIS 426 0.0080
LEU 427 0.0075
PRO 428 0.0059
ARG 429 0.0097
ALA 430 0.0099
SER 431 0.0096
ALA 432 0.0101
VAL 433 0.0091
ALA 434 0.0126
LEU 435 0.0150
GLU 436 0.0140
VAL 437 0.0145
GLN 438 0.0183
ARG 439 0.0150
LEU 440 0.0150
ASN 441 0.0161
ALA 442 0.0196
LEU 443 0.0230
ASP 444 0.0396
LEU 445 0.0113
GLU 446 0.0440
LYS 448 0.0153
ILE 449 0.0153
GLY 450 0.0156
LYS 451 0.0114
SER 452 0.0108
ILE 453 0.0133
LEU 454 0.0097
GLY 455 0.0080
LYS 456 0.0083
VAL 457 0.0069
HIS 458 0.0045
LEU 459 0.0037
ALA 460 0.0044
MET 461 0.0025
VAL 462 0.0029
ARG 463 0.0045
TYR 464 0.0054
HIS 465 0.0059
GLU 466 0.0079
GLY 467 0.0118
GLY 468 0.0155
ARG 469 0.0126
PHE 470 0.0135
CYS 471 0.0216
GLU 472 0.0805
LYS 473 0.0682
GLU 475 0.0292
GLU 476 0.0249
TRP 477 0.0173
ASP 478 0.0047
GLN 479 0.0112
GLU 480 0.0136
SER 481 0.0061
ALA 482 0.0054
VAL 483 0.0082
PHE 484 0.0059
HIS 485 0.0034
LEU 486 0.0040
GLU 487 0.0014
HIS 488 0.0022
ALA 489 0.0025
ALA 490 0.0029
ASN 491 0.0039
LEU 492 0.0069
GLY 493 0.0065
GLU 494 0.0064
LEU 495 0.0058
GLU 496 0.0018
ALA 497 0.0019
ILE 498 0.0014
VAL 499 0.0008
GLY 500 0.0016
LEU 501 0.0019
GLY 502 0.0016
LEU 503 0.0026
MET 504 0.0016
TYR 505 0.0034
SER 506 0.0029
GLN 507 0.0029
LEU 508 0.0028
PRO 509 0.0028
HIS 510 0.0032
HIS 511 0.0049
ILE 512 0.0040
LEU 513 0.0055
ALA 514 0.0050
ASP 515 0.0066
VAL 516 0.0056
SER 517 0.0026
LEU 518 0.0035
LYS 519 0.0048
GLU 520 0.0056
THR 521 0.0062
GLU 522 0.0062
GLU 523 0.0077
ASN 524 0.0061
LYS 525 0.0050
THR 526 0.0055
LYS 527 0.0052
GLY 528 0.0036
PHE 529 0.0026
ASP 530 0.0030
TYR 531 0.0025
LEU 532 0.0014
LEU 533 0.0005
LYS 534 0.0015
ALA 535 0.0029
ALA 536 0.0026
GLU 537 0.0036
ALA 538 0.0069
GLY 539 0.0060
ASP 540 0.0044
ARG 541 0.0021
GLN 542 0.0021
SER 543 0.0025
MET 544 0.0023
ILE 545 0.0014
LEU 546 0.0024
VAL 547 0.0023
ALA 548 0.0017
ARG 549 0.0022
ALA 550 0.0035
PHE 551 0.0031
ASP 552 0.0029
SER 553 0.0040
GLY 554 0.0047
GLN 555 0.0046
ASN 556 0.0041
LEU 557 0.0046
SER 558 0.0049
PRO 559 0.0061
ASP 560 0.0069
ARG 561 0.0063
CYS 562 0.0069
GLN 563 0.0052
ASP 564 0.0033
TRP 565 0.0014
LEU 566 0.0008
GLU 567 0.0018
ALA 568 0.0014
LEU 569 0.0008
HIS 570 0.0022
TRP 571 0.0019
TYR 572 0.0012
ASN 573 0.0022
THR 574 0.0038
ALA 575 0.0025
LEU 576 0.0032
GLU 577 0.0066
MET 578 0.0052
THR 579 0.0046
GLU 593 0.0042
PRO 594 0.0043
ARG 595 0.0031
TYR 596 0.0014
MET 597 0.0017
MET 598 0.0016
LEU 599 0.0012
ALA 600 0.0014
ARG 601 0.0008
GLU 602 0.0009
ALA 603 0.0009
GLU 604 0.0010
MET 605 0.0008
LEU 606 0.0003
PHE 607 0.0010
THR 608 0.0012
GLY 609 0.0018
GLY 610 0.0028
TYR 611 0.0033
GLY 612 0.0017
LEU 613 0.0015
GLU 614 0.0032
LYS 615 0.0021
ASP 616 0.0011
PRO 617 0.0013
GLN 618 0.0014
ARG 619 0.0010
SER 620 0.0010
GLY 621 0.0019
ASP 622 0.0017
LEU 623 0.0008
TYR 624 0.0013
THR 625 0.0010
GLN 626 0.0005
ALA 627 0.0010
ALA 628 0.0009
GLU 629 0.0012
ALA 630 0.0017
ALA 631 0.0011
MET 632 0.0022
GLU 633 0.0062
ALA 634 0.0065
MET 635 0.0043
LYS 636 0.0031
GLY 637 0.0039
ARG 638 0.0064
LEU 639 0.0035
ALA 640 0.0022
ASN 641 0.0025
GLN 642 0.0009
TYR 643 0.0014
TYR 644 0.0025
GLN 645 0.0033
LYS 646 0.0037
ALA 647 0.0035
GLU 648 0.0056
GLU 649 0.0061
ALA 650 0.0037
TRP 651 0.0039
ALA 652 0.0052
GLN 653 0.0036
MET 654 0.0032
GLU 655 0.0041
GLU 656 0.0038
ASP 734 0.0112
THR 735 0.0068
ASP 736 0.0040
SER 737 0.0025
GLU 738 0.0043
GLU 739 0.0051
GLU 740 0.0045
ILE 741 0.0050
ARG 742 0.0062
GLU 743 0.0042
ALA 744 0.0044
PHE 745 0.0045
ARG 746 0.0034
VAL 747 0.0033
PHE 748 0.0022
ASP 749 0.0020
LYS 750 0.0027
ASP 751 0.0029
GLY 752 0.0022
ASN 753 0.0028
GLY 754 0.0031
TYR 755 0.0039
ILE 756 0.0035
SER 757 0.0040
ALA 758 0.0045
ALA 759 0.0043
GLU 760 0.0042
LEU 761 0.0057
ARG 762 0.0072
HIS 763 0.0075
VAL 764 0.0069
MET 765 0.0063
THR 766 0.0090
ASN 767 0.0084
LEU 768 0.0056
GLY 769 0.0059
GLU 770 0.0067
LYS 771 0.0108
LEU 772 0.0106
THR 773 0.0129
ASP 774 0.0124
GLU 775 0.0114
GLU 776 0.0081
VAL 777 0.0068
ASP 778 0.0062
GLU 779 0.0049
MET 780 0.0036
ILE 781 0.0035
ARG 782 0.0020
GLU 783 0.0007
ALA 784 0.0028
ASP 785 0.0018
ILE 786 0.0039
ASP 787 0.0045
GLY 788 0.0041
ASP 789 0.0060
GLY 790 0.0060
GLN 791 0.0036
VAL 792 0.0037
ASN 793 0.0046
TYR 794 0.0062
GLU 795 0.0061
GLU 796 0.0048
PHE 797 0.0046
VAL 798 0.0050
GLN 799 0.0045
MET 800 0.0033
MET 801 0.0027
THR 802 0.0029
ALA 803 0.0077
LYS 804 0.0220

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 61 ---

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