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 58 ---

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 = 0.1890
ASN 8 0.0118
SER 9 0.0096
PHE 10 0.0027
HIS 11 0.0032
PHE 12 0.0037
LYS 13 0.0042
GLU 14 0.0039
ALA 15 0.0036
TRP 16 0.0035
LYS 17 0.0029
HIS 18 0.0037
ALA 19 0.0017
ILE 20 0.0027
GLN 21 0.0062
LYS 22 0.0055
ALA 23 0.0064
LYS 24 0.0185
HIS 25 0.0242
MET 26 0.0082
PRO 27 0.0056
ASP 28 0.0049
PRO 29 0.0037
TRP 30 0.0034
ALA 31 0.0047
GLU 32 0.0066
PHE 33 0.0042
HIS 34 0.0044
LEU 35 0.0018
GLU 36 0.0032
ASP 37 0.0045
ILE 38 0.0026
ALA 39 0.0034
THR 40 0.0031
GLU 41 0.0030
ARG 42 0.0046
ALA 43 0.0032
THR 44 0.0024
ARG 45 0.0033
HIS 46 0.0044
ARG 47 0.0036
TYR 48 0.0027
ASN 49 0.0020
ALA 50 0.0034
VAL 51 0.0025
THR 52 0.0057
GLY 53 0.0057
GLU 54 0.0051
TRP 55 0.0037
LEU 56 0.0041
ASP 57 0.0037
ASP 58 0.0037
GLU 59 0.0047
VAL 60 0.0042
LEU 61 0.0036
ILE 62 0.0038
LYS 63 0.0021
MET 64 0.0031
ALA 65 0.0037
SER 66 0.0162
GLN 67 0.0182
PRO 68 0.0099
PHE 69 0.0102
GLY 70 0.0087
ARG 71 0.0073
GLY 72 0.0086
ALA 73 0.0089
MET 74 0.0056
ARG 75 0.0055
GLU 76 0.0067
CYS 77 0.0044
PHE 78 0.0046
ARG 79 0.0032
THR 80 0.0022
LYS 81 0.0017
LYS 82 0.0025
LEU 83 0.0033
SER 84 0.0030
ASN 85 0.0028
PHE 86 0.0042
LEU 87 0.0038
HIS 88 0.0030
ALA 89 0.0043
GLN 90 0.0036
GLN 91 0.0034
TRP 92 0.0032
LYS 93 0.0032
GLY 94 0.0031
ALA 95 0.0018
SER 96 0.0018
ASN 97 0.0020
TYR 98 0.0038
VAL 99 0.0041
ALA 100 0.0045
LYS 101 0.0063
ARG 102 0.0061
TYR 103 0.0055
ILE 104 0.0073
GLU 105 0.0074
PRO 106 0.0080
VAL 107 0.0055
ASP 108 0.0049
ARG 109 0.0048
ASP 110 0.0024
VAL 111 0.0026
TYR 112 0.0035
PHE 113 0.0024
GLU 114 0.0022
ASP 115 0.0016
VAL 116 0.0032
ARG 117 0.0036
LEU 118 0.0026
GLN 119 0.0026
MET 120 0.0050
GLU 121 0.0064
ALA 122 0.0044
LYS 123 0.0052
LEU 124 0.0062
TRP 125 0.0050
GLY 126 0.0051
GLU 127 0.0054
GLU 128 0.0035
TYR 129 0.0030
ASN 130 0.0028
ARG 131 0.0038
HIS 132 0.0048
LYS 133 0.0087
PRO 134 0.0086
PRO 135 0.0098
LYS 136 0.0086
GLN 137 0.0015
VAL 138 0.0025
ASP 139 0.0032
ILE 140 0.0038
MET 141 0.0039
GLN 142 0.0039
MET 143 0.0050
CYS 144 0.0049
ILE 145 0.0047
ILE 146 0.0047
GLU 147 0.0023
LEU 148 0.0019
LYS 149 0.0075
ASP 150 0.0112
ARG 151 0.0107
PRO 152 0.0228
GLY 153 0.0158
LYS 154 0.0070
PRO 155 0.0037
LEU 156 0.0047
PHE 157 0.0068
HIS 158 0.0053
LEU 159 0.0054
GLU 160 0.0054
HIS 161 0.0034
TYR 162 0.0030
ILE 163 0.0027
GLU 164 0.0062
GLY 165 0.0098
LYS 166 0.0176
TYR 167 0.0040
ILE 168 0.0019
LYS 169 0.0040
TYR 170 0.0060
ASN 171 0.0077
SER 172 0.0091
ASN 173 0.0104
SER 174 0.0103
GLY 175 0.0095
PHE 176 0.0133
VAL 177 0.0120
ARG 178 0.0101
ASP 179 0.0218
ASP 180 0.0273
ASN 181 0.0246
ILE 182 0.0039
ARG 183 0.0025
LEU 184 0.0030
THR 185 0.0030
PRO 186 0.0040
GLN 187 0.0047
ALA 188 0.0054
PHE 189 0.0051
SER 190 0.0060
HIS 191 0.0080
PHE 192 0.0067
THR 193 0.0064
PHE 194 0.0078
GLU 195 0.0085
ARG 196 0.0069
SER 197 0.0088
GLY 198 0.0100
HIS 199 0.0094
GLN 200 0.0105
LEU 201 0.0073
ILE 202 0.0055
VAL 203 0.0044
VAL 204 0.0051
ASP 205 0.0068
ILE 206 0.0044
GLN 207 0.0036
GLY 208 0.0029
VAL 209 0.0009
GLY 210 0.0013
ASP 211 0.0012
LEU 212 0.0028
TYR 213 0.0029
THR 214 0.0030
ASP 215 0.0036
PRO 216 0.0036
GLN 217 0.0059
ILE 218 0.0042
HIS 219 0.0061
THR 220 0.0103
GLU 221 0.0144
THR 222 0.0264
GLY 223 0.0246
THR 224 0.0445
ASP 225 0.0321
PHE 226 0.0186
GLY 227 0.0297
ASP 228 0.0345
GLY 229 0.0240
ASN 230 0.0159
LEU 231 0.0148
GLY 232 0.0119
VAL 233 0.0029
ARG 234 0.0020
GLY 235 0.0030
MET 236 0.0028
ALA 237 0.0020
LEU 238 0.0018
PHE 239 0.0041
PHE 240 0.0030
TYR 241 0.0040
SER 242 0.0043
HIS 243 0.0060
ALA 244 0.0074
CYS 245 0.0077
ASN 246 0.0034
ARG 247 0.0036
ILE 248 0.0024
CYS 249 0.0032
GLU 250 0.0031
SER 251 0.0051
MET 252 0.0044
GLY 253 0.0061
LEU 254 0.0083
ALA 255 0.0111
PRO 256 0.0128
PHE 257 0.0091
ASP 258 0.0071
LEU 259 0.0068
SER 260 0.0071
PRO 261 0.0067
ARG 262 0.0110
GLU 263 0.0081
ARG 264 0.0086
ASP 265 0.0095
ALA 266 0.0085
VAL 267 0.0090
ASN 268 0.0101
GLN 269 0.0093
ASN 270 0.0065
THR 271 0.0070
LYS 272 0.0076
LEU 273 0.0076
LEU 274 0.0029
GLN 275 0.0062
SER 276 0.0132
ALA 277 0.0132
LYS 278 0.0259
ILE 280 0.0310
LEU 281 0.0272
ARG 282 0.0375
GLY 283 0.0312
THR 284 0.0260
GLU 285 0.0158
GLU 286 0.0111
LYS 287 0.0060
CYS 288 0.0056
HIS 426 0.0131
LEU 427 0.0145
PRO 428 0.0115
ARG 429 0.0129
ALA 430 0.0135
SER 431 0.0132
ALA 432 0.0145
VAL 433 0.0111
ALA 434 0.0130
LEU 435 0.0178
GLU 436 0.0169
VAL 437 0.0154
GLN 438 0.0213
ARG 439 0.0210
LEU 440 0.0190
ASN 441 0.0223
ALA 442 0.0286
LEU 443 0.0254
ASP 444 0.0404
LEU 445 0.0072
GLU 446 0.0420
LYS 448 0.0214
ILE 449 0.0199
GLY 450 0.0204
LYS 451 0.0139
SER 452 0.0108
ILE 453 0.0119
LEU 454 0.0101
GLY 455 0.0065
LYS 456 0.0069
VAL 457 0.0050
HIS 458 0.0034
LEU 459 0.0022
ALA 460 0.0029
MET 461 0.0041
VAL 462 0.0050
ARG 463 0.0057
TYR 464 0.0094
HIS 465 0.0115
GLU 466 0.0104
GLY 467 0.0175
GLY 468 0.0269
ARG 469 0.0265
PHE 470 0.0324
CYS 471 0.0472
GLU 472 0.1635
LYS 473 0.1890
GLU 475 0.0234
GLU 476 0.0267
TRP 477 0.0221
ASP 478 0.0177
GLN 479 0.0138
GLU 480 0.0154
SER 481 0.0115
ALA 482 0.0081
VAL 483 0.0085
PHE 484 0.0061
HIS 485 0.0037
LEU 486 0.0029
GLU 487 0.0052
HIS 488 0.0021
ALA 489 0.0028
ALA 490 0.0051
ASN 491 0.0066
LEU 492 0.0080
GLY 493 0.0095
GLU 494 0.0080
LEU 495 0.0075
GLU 496 0.0048
ALA 497 0.0045
ILE 498 0.0058
VAL 499 0.0081
GLY 500 0.0058
LEU 501 0.0067
GLY 502 0.0092
LEU 503 0.0068
MET 504 0.0046
TYR 505 0.0030
SER 506 0.0091
GLN 507 0.0120
LEU 508 0.0062
PRO 509 0.0055
HIS 510 0.0072
HIS 511 0.0043
ILE 512 0.0043
LEU 513 0.0046
ALA 514 0.0059
ASP 515 0.0048
VAL 516 0.0069
SER 517 0.0156
LEU 518 0.0277
LYS 519 0.0550
GLU 520 0.0369
THR 521 0.0172
GLU 522 0.0273
GLU 523 0.0139
ASN 524 0.0068
LYS 525 0.0137
THR 526 0.0166
LYS 527 0.0113
GLY 528 0.0081
PHE 529 0.0066
ASP 530 0.0069
TYR 531 0.0077
LEU 532 0.0068
LEU 533 0.0049
LYS 534 0.0070
ALA 535 0.0081
ALA 536 0.0069
GLU 537 0.0097
ALA 538 0.0141
GLY 539 0.0144
ASP 540 0.0125
ARG 541 0.0103
GLN 542 0.0128
SER 543 0.0096
MET 544 0.0048
ILE 545 0.0083
LEU 546 0.0114
VAL 547 0.0088
ALA 548 0.0113
ARG 549 0.0157
ALA 550 0.0142
PHE 551 0.0148
ASP 552 0.0170
SER 553 0.0229
GLY 554 0.0163
GLN 555 0.0169
ASN 556 0.0111
LEU 557 0.0073
SER 558 0.0115
PRO 559 0.0248
ASP 560 0.0256
ARG 561 0.0163
CYS 562 0.0258
GLN 563 0.0226
ASP 564 0.0202
TRP 565 0.0136
LEU 566 0.0143
GLU 567 0.0166
ALA 568 0.0119
LEU 569 0.0082
HIS 570 0.0103
TRP 571 0.0072
TYR 572 0.0051
ASN 573 0.0067
THR 574 0.0080
ALA 575 0.0041
LEU 576 0.0064
GLU 577 0.0165
MET 578 0.0179
THR 579 0.0174
GLU 593 0.0046
PRO 594 0.0049
ARG 595 0.0060
TYR 596 0.0073
MET 597 0.0060
MET 598 0.0035
LEU 599 0.0046
ALA 600 0.0054
ARG 601 0.0052
GLU 602 0.0025
ALA 603 0.0033
GLU 604 0.0071
MET 605 0.0050
LEU 606 0.0101
PHE 607 0.0138
THR 608 0.0204
GLY 609 0.0121
GLY 610 0.0046
TYR 611 0.0211
GLY 612 0.0206
LEU 613 0.0138
GLU 614 0.0412
LYS 615 0.0306
ASP 616 0.0256
PRO 617 0.0167
GLN 618 0.0151
ARG 619 0.0116
SER 620 0.0081
GLY 621 0.0059
ASP 622 0.0095
LEU 623 0.0058
TYR 624 0.0065
THR 625 0.0080
GLN 626 0.0068
ALA 627 0.0085
ALA 628 0.0094
GLU 629 0.0090
ALA 630 0.0119
ALA 631 0.0088
MET 632 0.0089
GLU 633 0.0212
ALA 634 0.0139
MET 635 0.0122
LYS 636 0.0033
GLY 637 0.0078
ARG 638 0.0107
LEU 639 0.0089
ALA 640 0.0074
ASN 641 0.0069
GLN 642 0.0085
TYR 643 0.0091
TYR 644 0.0089
GLN 645 0.0088
LYS 646 0.0070
ALA 647 0.0050
GLU 648 0.0056
GLU 649 0.0058
ALA 650 0.0072
TRP 651 0.0061
ALA 652 0.0039
GLN 653 0.0054
MET 654 0.0261
GLU 655 0.0364
GLU 656 0.0266
ASP 734 0.0111
THR 735 0.0118
ASP 736 0.0099
SER 737 0.0075
GLU 738 0.0063
GLU 739 0.0056
GLU 740 0.0081
ILE 741 0.0079
ARG 742 0.0058
GLU 743 0.0051
ALA 744 0.0050
PHE 745 0.0042
ARG 746 0.0030
VAL 747 0.0033
PHE 748 0.0027
ASP 749 0.0028
LYS 750 0.0036
ASP 751 0.0032
GLY 752 0.0023
ASN 753 0.0019
GLY 754 0.0019
TYR 755 0.0022
ILE 756 0.0025
SER 757 0.0024
ALA 758 0.0032
ALA 759 0.0034
GLU 760 0.0034
LEU 761 0.0042
ARG 762 0.0055
HIS 763 0.0061
VAL 764 0.0058
MET 765 0.0051
THR 766 0.0074
ASN 767 0.0069
LEU 768 0.0040
GLY 769 0.0053
GLU 770 0.0057
LYS 771 0.0089
LEU 772 0.0079
THR 773 0.0086
ASP 774 0.0079
GLU 775 0.0069
GLU 776 0.0050
VAL 777 0.0042
ASP 778 0.0035
GLU 779 0.0030
MET 780 0.0025
ILE 781 0.0017
ARG 782 0.0014
GLU 783 0.0010
ALA 784 0.0020
ASP 785 0.0018
ILE 786 0.0051
ASP 787 0.0063
GLY 788 0.0042
ASP 789 0.0025
GLY 790 0.0019
GLN 791 0.0009
VAL 792 0.0024
ASN 793 0.0039
TYR 794 0.0053
GLU 795 0.0062
GLU 796 0.0054
PHE 797 0.0055
VAL 798 0.0071
GLN 799 0.0066
MET 800 0.0047
MET 801 0.0060
THR 802 0.0072
ALA 803 0.0046
LYS 804 0.0137

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 58 ---

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