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elNémo has been relocated.
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<R²> analysis for 260712012737673282

--- normal mode 47 ---

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 = 0.1030
SER 78 0.0355
PHE 79 0.0212
HIS 80 0.0312
PHE 81 0.0153
LYS 82 0.0177
GLU 83 0.0197
ALA 84 0.0087
TRP 85 0.0106
LYS 86 0.0161
HIS 87 0.0124
ALA 88 0.0126
ILE 89 0.0131
GLN 90 0.0137
LYS 91 0.0141
ALA 92 0.0114
LYS 93 0.0125
HIS 94 0.0137
MET 95 0.0103
PRO 96 0.0126
ASP 97 0.0124
PRO 98 0.0055
TRP 99 0.0204
ALA 100 0.0360
GLU 101 0.0471
PHE 102 0.0466
HIS 103 0.0513
LEU 104 0.0306
GLU 105 0.0320
ASP 106 0.0357
ILE 107 0.0224
ALA 108 0.0251
THR 109 0.0261
GLU 110 0.0313
ARG 111 0.0365
ALA 112 0.0213
THR 113 0.0131
ARG 114 0.0110
HIS 115 0.0158
ARG 116 0.0212
TYR 117 0.0306
ASN 118 0.0345
ALA 119 0.0319
VAL 120 0.1030
THR 121 0.0717
GLY 122 0.0475
GLU 123 0.0229
TRP 124 0.0226
LEU 125 0.0253
ASP 126 0.0199
ASP 127 0.0208
GLU 128 0.0229
VAL 129 0.0199
LEU 130 0.0214
ILE 131 0.0157
LYS 132 0.0055
MET 133 0.0124
ALA 134 0.0186
SER 135 0.0361
GLN 136 0.0248
PRO 137 0.0083
PHE 138 0.0079
GLY 139 0.0103
ARG 140 0.0158
GLY 141 0.0368
ALA 142 0.0453
MET 143 0.0238
ARG 144 0.0080
GLU 145 0.0074
CYS 146 0.0035
PHE 147 0.0121
ARG 148 0.0110
THR 149 0.0061
LYS 150 0.0052
LYS 151 0.0048
LEU 152 0.0082
SER 153 0.0182
ASN 154 0.0137
PHE 155 0.0313
LEU 156 0.0184
HIS 157 0.0169
ALA 158 0.0252
GLN 159 0.0125
GLN 160 0.0146
TRP 161 0.0111
LYS 162 0.0093
GLY 163 0.0050
ALA 164 0.0034
SER 165 0.0022
ASN 166 0.0037
TYR 167 0.0040
VAL 168 0.0074
ALA 169 0.0055
LYS 170 0.0052
ARG 171 0.0070
TYR 172 0.0093
ILE 173 0.0182
GLU 174 0.0463
PRO 175 0.0477
VAL 176 0.0328
ASP 177 0.0422
ARG 178 0.0349
ARG 178 0.0349
ASP 179 0.0375
VAL 180 0.0253
TYR 181 0.0203
PHE 182 0.0233
GLU 183 0.0192
ASP 184 0.0156
VAL 185 0.0152
ARG 186 0.0131
LEU 187 0.0085
GLN 188 0.0064
MET 189 0.0081
GLU 190 0.0044
ALA 191 0.0015
LYS 192 0.0029
LEU 193 0.0042
TRP 194 0.0030
GLY 195 0.0043
GLU 196 0.0060
GLU 197 0.0050
TYR 198 0.0057
ASN 199 0.0080
ARG 200 0.0084
HIS 201 0.0110
LYS 202 0.0132
PRO 203 0.0091
PRO 204 0.0072
LYS 205 0.0057
GLN 206 0.0055
VAL 207 0.0036
ASP 208 0.0032
ILE 209 0.0032
MET 210 0.0021
GLN 211 0.0030
MET 212 0.0032
CYS 213 0.0135
ILE 214 0.0119
ILE 215 0.0096
GLU 216 0.0114
LEU 217 0.0240
LYS 218 0.0298
ASP 219 0.0595
ARG 220 0.0612
PRO 221 0.0789
GLY 222 0.0518
LYS 223 0.0284
PRO 224 0.0311
LEU 225 0.0163
PHE 226 0.0137
HIS 227 0.0137
LEU 228 0.0044
GLU 229 0.0040
HIS 230 0.0033
TYR 231 0.0057
ILE 232 0.0061
GLU 233 0.0070
GLY 234 0.0154
LYS 235 0.0202
TYR 236 0.0160
ILE 237 0.0092
LYS 238 0.0067
TYR 239 0.0057
ASN 240 0.0050
SER 241 0.0050
ASN 242 0.0043
SER 243 0.0054
GLY 244 0.0048
PHE 245 0.0056
VAL 246 0.0062
ARG 247 0.0052
ASP 248 0.0078
ASP 249 0.0080
ASN 250 0.0075
ILE 251 0.0059
ARG 252 0.0056
LEU 253 0.0064
THR 254 0.0060
PRO 255 0.0055
GLN 256 0.0046
ALA 257 0.0055
PHE 258 0.0044
SER 259 0.0041
HIS 260 0.0043
PHE 261 0.0040
THR 262 0.0043
PHE 263 0.0040
GLU 264 0.0039
ARG 265 0.0046
SER 266 0.0051
GLY 267 0.0041
HIS 268 0.0040
GLN 269 0.0050
LEU 270 0.0051
ILE 271 0.0045
VAL 272 0.0038
VAL 273 0.0041
ASP 274 0.0043
ILE 275 0.0050
GLN 276 0.0065
GLY 277 0.0081
VAL 278 0.0098
GLY 279 0.0078
ASP 280 0.0061
LEU 281 0.0059
TYR 282 0.0042
THR 283 0.0037
ASP 284 0.0034
PRO 285 0.0020
GLN 286 0.0022
ILE 287 0.0032
HIS 288 0.0040
THR 289 0.0043
GLU 290 0.0048
THR 291 0.0064
GLY 292 0.0040
THR 293 0.0023
ASP 294 0.0043
PHE 295 0.0050
GLY 296 0.0050
ASP 297 0.0031
GLY 298 0.0022
ASN 299 0.0023
LEU 300 0.0032
GLY 301 0.0033
VAL 302 0.0036
ARG 303 0.0027
GLY 304 0.0032
MET 305 0.0035
ALA 306 0.0025
LEU 307 0.0027
PHE 308 0.0036
PHE 309 0.0032
TYR 310 0.0023
SER 311 0.0041
HIS 312 0.0050
ALA 313 0.0053
CYS 314 0.0066
ASN 315 0.0094
ARG 316 0.0111
ILE 317 0.0096
CYS 318 0.0085
GLU 319 0.0114
SER 320 0.0133
MET 321 0.0097
GLY 322 0.0095
LEU 323 0.0074
ALA 324 0.0069
PRO 325 0.0051
PHE 326 0.0036
ASP 327 0.0014
LEU 328 0.0007
SER 329 0.0029
PRO 330 0.0054
ARG 331 0.0058
GLU 332 0.0039
ARG 333 0.0031
ASP 334 0.0063
ALA 335 0.0065
VAL 336 0.0045
ASN 337 0.0072
GLN 338 0.0096
ASN 339 0.0057
GLN 344 0.0125
SER 345 0.0086
ALA 346 0.0202
LYS 347 0.0083
ILE 349 0.0118
LEU 350 0.0122
ARG 351 0.0140
GLY 352 0.0191
THR 353 0.0185
GLU 354 0.0148
GLU 355 0.0144
LYS 356 0.0120
CYS 357 0.0086
GLY 358 0.0086
LEU 496 0.0062
PRO 497 0.0054
ARG 498 0.0040
ALA 499 0.0049
SER 500 0.0047
ALA 501 0.0046
VAL 502 0.0037
ALA 503 0.0051
LEU 504 0.0056
GLU 505 0.0047
VAL 506 0.0049
GLN 507 0.0050
ARG 508 0.0037
LEU 509 0.0043
ASN 510 0.0052
ALA 511 0.0052
LEU 512 0.0066
ASP 513 0.0117
LEU 514 0.0089
GLU 515 0.0098
LYS 516 0.0093
LYS 517 0.0060
ILE 518 0.0052
GLY 519 0.0040
LYS 520 0.0035
SER 521 0.0025
ILE 522 0.0025
LEU 523 0.0022
GLY 524 0.0017
LYS 525 0.0016
VAL 526 0.0016
HIS 527 0.0003
LEU 528 0.0007
ALA 529 0.0010
MET 530 0.0011
VAL 531 0.0023
ARG 532 0.0034
TYR 533 0.0030
HIS 534 0.0035
GLU 535 0.0053
GLY 536 0.0059
GLY 537 0.0060
ARG 538 0.0051
PHE 539 0.0043
CYS 540 0.0052
GLU 541 0.0127
LYS 542 0.0028
GLY 543 0.0147
GLU 544 0.0125
GLU 545 0.0078
TRP 546 0.0061
ASP 547 0.0046
GLN 548 0.0055
GLU 549 0.0064
SER 550 0.0039
ALA 551 0.0038
VAL 552 0.0043
PHE 553 0.0026
HIS 554 0.0021
LEU 555 0.0024
GLU 556 0.0021
HIS 557 0.0013
ALA 558 0.0011
ALA 559 0.0014
ASN 560 0.0014
LEU 561 0.0012
GLY 562 0.0010
GLU 563 0.0012
LEU 564 0.0010
GLU 565 0.0019
ALA 566 0.0018
ILE 567 0.0017
VAL 568 0.0024
GLY 569 0.0024
LEU 570 0.0027
GLY 571 0.0030
LEU 572 0.0031
MET 573 0.0025
TYR 574 0.0023
SER 575 0.0018
GLN 576 0.0011
LEU 577 0.0024
PRO 578 0.0036
HIS 579 0.0053
HIS 580 0.0077
ILE 581 0.0060
LEU 582 0.0059
ALA 583 0.0069
ASP 584 0.0073
VAL 585 0.0061
SER 586 0.0036
LEU 587 0.0040
LYS 588 0.0048
GLU 589 0.0036
THR 590 0.0028
GLU 591 0.0007
GLU 592 0.0024
ASN 593 0.0024
LYS 594 0.0015
THR 595 0.0023
LYS 596 0.0030
GLY 597 0.0024
PHE 598 0.0022
ASP 599 0.0028
TYR 600 0.0028
LEU 601 0.0025
LEU 602 0.0024
LYS 603 0.0025
ALA 604 0.0024
ALA 605 0.0027
GLU 606 0.0028
ALA 607 0.0031
GLY 608 0.0030
ASP 609 0.0031
ARG 610 0.0018
GLN 611 0.0025
SER 612 0.0027
MET 613 0.0018
ILE 614 0.0019
LEU 615 0.0024
VAL 616 0.0019
ALA 617 0.0017
ARG 618 0.0019
ALA 619 0.0018
PHE 620 0.0015
ASP 621 0.0015
SER 622 0.0022
GLY 623 0.0025
GLN 624 0.0026
ASN 625 0.0027
LEU 626 0.0027
SER 627 0.0026
PRO 628 0.0026
ASP 629 0.0032
ARG 630 0.0035
CYS 631 0.0027
GLN 632 0.0018
ASP 633 0.0008
TRP 634 0.0003
LEU 635 0.0004
GLU 636 0.0002
ALA 637 0.0003
LEU 638 0.0005
HIS 639 0.0004
TRP 640 0.0004
TYR 641 0.0006
ASN 642 0.0007
THR 643 0.0006
ALA 644 0.0005
LEU 645 0.0011
GLU 646 0.0017
MET 647 0.0015
THR 648 0.0016
GLU 662 0.0008
PRO 663 0.0011
ARG 664 0.0015
TYR 665 0.0017
MET 666 0.0014
MET 667 0.0014
LEU 668 0.0017
ALA 669 0.0018
ARG 670 0.0015
GLU 671 0.0017
ALA 672 0.0014
GLU 673 0.0017
MET 674 0.0018
LEU 675 0.0013
PHE 676 0.0016
THR 677 0.0012
GLY 678 0.0007
GLY 679 0.0007
TYR 680 0.0006
GLY 681 0.0006
LEU 682 0.0010
GLU 683 0.0016
LYS 684 0.0017
ASP 685 0.0017
PRO 686 0.0024
GLN 687 0.0020
ARG 688 0.0016
SER 689 0.0019
GLY 690 0.0017
ASP 691 0.0016
LEU 692 0.0019
TYR 693 0.0020
THR 694 0.0018
GLN 695 0.0019
ALA 696 0.0020
ALA 697 0.0018
GLU 698 0.0017
ALA 699 0.0021
ALA 700 0.0014
MET 701 0.0014
GLU 702 0.0027
ALA 703 0.0021
MET 704 0.0023
LYS 705 0.0012
GLY 706 0.0012
ARG 707 0.0019
LEU 708 0.0017
ALA 709 0.0013
ASN 710 0.0014
GLN 711 0.0020
TYR 712 0.0021
TYR 713 0.0019
GLN 714 0.0022
LYS 715 0.0025
ALA 716 0.0021
GLU 717 0.0024
GLU 718 0.0031
ALA 719 0.0032
TRP 720 0.0032
ALA 721 0.0042
GLN 722 0.0055
MET 723 0.0069
SER 81 0.0588
GLU 82 0.0298
GLU 83 0.0170
GLU 84 0.0174
ILE 85 0.0160
ARG 86 0.0109
GLU 87 0.0088
ALA 88 0.0115
PHE 89 0.0115
ARG 90 0.0068
VAL 91 0.0079
PHE 92 0.0089
ASP 93 0.0063
LYS 94 0.0055
ASP 95 0.0053
GLY 96 0.0067
ASN 97 0.0069
GLY 98 0.0097
TYR 99 0.0108
ILE 100 0.0076
SER 101 0.0052
ALA 102 0.0021
ALA 103 0.0037
GLU 104 0.0054
LEU 105 0.0064
ARG 106 0.0068
HIS 107 0.0076
VAL 108 0.0094
MET 109 0.0100
THR 110 0.0123
ASN 111 0.0143
LEU 112 0.0146
GLY 113 0.0172
GLU 114 0.0121
LYS 115 0.0110
LEU 116 0.0062
THR 117 0.0056
ASP 118 0.0057
GLU 119 0.0068
GLU 120 0.0074
VAL 121 0.0057
ASP 122 0.0066
GLU 123 0.0095
MET 124 0.0070
ILE 125 0.0033
ARG 126 0.0105
GLU 127 0.0096
ALA 128 0.0044
ASP 129 0.0047
ILE 130 0.0076
ASP 131 0.0145
GLY 132 0.0151
ASP 133 0.0159
GLY 134 0.0099
GLN 135 0.0079
VAL 136 0.0084
ASN 137 0.0128
TYR 138 0.0132
GLU 139 0.0140
GLU 140 0.0109
PHE 141 0.0125
VAL 142 0.0150
GLN 143 0.0115
MET 144 0.0090
MET 145 0.0141
THR 146 0.0188
ALA 147 0.0224

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.

*** ***

<R2> analysis for 260712012737673282

--- normal mode 47 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260712012737673282