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

* TRANSFERASE 26-FEB-07 2OZO *

<R²> analysis for 2609162239591146519

--- normal mode 23 ---

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 = 0.6949
PRO 2 0.0017
ASP 3 0.0021
PRO 4 0.0022
ALA 5 0.0025
ALA 6 0.0026
HIS 7 0.0024
LEU 8 0.0018
PRO 9 0.0015
PHE 10 0.0012
PHE 11 0.0016
TYR 12 0.0021
GLY 13 0.0025
SER 14 0.0026
ILE 15 0.0024
SER 16 0.0027
ARG 17 0.0030
ALA 18 0.0033
GLU 19 0.0031
ALA 20 0.0027
GLU 21 0.0028
GLU 22 0.0035
HIS 23 0.0029
LEU 24 0.0025
LYS 25 0.0035
LEU 26 0.0039
ALA 27 0.0031
GLY 28 0.0037
MET 29 0.0033
ALA 30 0.0030
ASP 31 0.0025
GLY 32 0.0016
LEU 33 0.0015
PHE 34 0.0008
LEU 35 0.0011
LEU 36 0.0015
ARG 37 0.0021
GLN 38 0.0020
CYS 39 0.0019
LEU 40 0.0018
ARG 41 0.0010
SER 42 0.0011
LEU 43 0.0010
GLY 44 0.0018
GLY 45 0.0019
TYR 46 0.0021
VAL 47 0.0020
LEU 48 0.0014
SER 49 0.0012
LEU 50 0.0010
VAL 51 0.0018
HIS 52 0.0020
ASP 53 0.0031
VAL 54 0.0035
ARG 55 0.0029
PHE 56 0.0021
HIS 57 0.0014
HIS 58 0.0018
PHE 59 0.0016
PRO 60 0.0022
ILE 61 0.0023
GLU 62 0.0018
ARG 63 0.0016
GLN 64 0.0016
LEU 65 0.0009
ASN 66 0.0015
GLY 67 0.0018
THR 68 0.0022
TYR 69 0.0022
ALA 70 0.0023
ILE 71 0.0024
ALA 72 0.0030
GLY 73 0.0033
GLY 74 0.0029
LYS 75 0.0028
ALA 76 0.0026
HIS 77 0.0022
CYS 78 0.0022
GLY 79 0.0022
PRO 80 0.0021
ALA 81 0.0018
GLU 82 0.0019
LEU 83 0.0018
CYS 84 0.0010
GLU 85 0.0012
PHE 86 0.0020
TYR 87 0.0014
SER 88 0.0014
ARG 89 0.0026
ASP 90 0.0025
PRO 91 0.0018
ASP 92 0.0024
GLY 93 0.0019
LEU 94 0.0011
PRO 95 0.0009
CYS 96 0.0014
ASN 97 0.0016
LEU 98 0.0010
ARG 99 0.0016
LYS 100 0.0016
PRO 101 0.0005
CYS 102 0.0012
ASN 103 0.0011
ARG 104 0.0019
PRO 105 0.0026
SER 106 0.0032
GLY 107 0.0042
LEU 108 0.0039
GLU 109 0.0037
PRO 110 0.0026
GLN 111 0.0021
PRO 112 0.0018
GLY 113 0.0013
VAL 114 0.0011
PHE 115 0.0009
ASP 116 0.0014
CYS 117 0.0019
LEU 118 0.0013
ARG 119 0.0018
ASP 120 0.0031
ALA 121 0.0039
MET 122 0.0037
VAL 123 0.0036
ARG 124 0.0061
ASP 125 0.0073
TYR 126 0.0061
VAL 127 0.0065
ARG 128 0.0094
GLN 129 0.0101
THR 130 0.0092
TRP 131 0.0094
LYS 132 0.0113
LEU 133 0.0098
GLU 134 0.0112
GLY 135 0.0114
GLU 136 0.0090
ALA 137 0.0069
LEU 138 0.0073
GLU 139 0.0069
GLN 140 0.0038
ALA 141 0.0036
ILE 142 0.0042
ILE 143 0.0034
SER 144 0.0022
GLN 145 0.0019
ALA 146 0.0023
PRO 147 0.0012
GLN 148 0.0011
VAL 149 0.0022
GLU 150 0.0012
LYS 151 0.0012
LEU 152 0.0028
ILE 153 0.0022
ALA 154 0.0014
THR 155 0.0023
THR 156 0.0022
ALA 157 0.0017
HIS 158 0.0008
GLU 159 0.0006
ARG 160 0.0007
MET 161 0.0007
PRO 162 0.0006
TRP 163 0.0006
TYR 164 0.0005
HIS 165 0.0008
SER 166 0.0011
SER 167 0.0015
LEU 168 0.0012
THR 169 0.0012
ARG 170 0.0010
GLU 171 0.0010
GLU 172 0.0012
ALA 173 0.0008
GLU 174 0.0007
ARG 175 0.0012
LYS 176 0.0012
LEU 177 0.0011
TYR 178 0.0014
SER 179 0.0018
GLY 180 0.0022
ALA 181 0.0023
GLN 182 0.0018
THR 183 0.0019
ASP 184 0.0019
GLY 185 0.0014
LYS 186 0.0011
PHE 187 0.0006
LEU 188 0.0006
LEU 189 0.0006
ARG 190 0.0008
PRO 191 0.0012
ARG 192 0.0015
LYS 193 0.0020
GLU 194 0.0024
GLN 195 0.0022
GLY 196 0.0015
THR 197 0.0013
TYR 198 0.0010
ALA 199 0.0010
LEU 200 0.0008
SER 201 0.0007
LEU 202 0.0009
ILE 203 0.0013
TYR 204 0.0017
GLY 205 0.0020
LYS 206 0.0018
THR 207 0.0014
VAL 208 0.0010
TYR 209 0.0011
HIS 210 0.0010
TYR 211 0.0013
LEU 212 0.0013
ILE 213 0.0010
SER 214 0.0012
GLN 215 0.0007
ASP 216 0.0005
LYS 217 0.0006
ALA 218 0.0007
GLY 219 0.0006
LYS 220 0.0003
TYR 221 0.0005
CYS 222 0.0006
ILE 223 0.0006
PRO 224 0.0012
GLU 225 0.0009
GLY 226 0.0006
THR 227 0.0002
LYS 228 0.0003
PHE 229 0.0003
ASP 230 0.0005
THR 231 0.0004
LEU 232 0.0006
TRP 233 0.0012
GLN 234 0.0008
LEU 235 0.0005
VAL 236 0.0007
GLU 237 0.0008
TYR 238 0.0007
LEU 239 0.0008
LYS 240 0.0007
LEU 241 0.0007
LYS 242 0.0007
ALA 243 0.0009
ASP 244 0.0009
GLY 245 0.0016
LEU 246 0.0014
ILE 247 0.0016
TYR 248 0.0016
CYS 249 0.0014
LEU 250 0.0009
LYS 251 0.0011
GLU 252 0.0011
ALA 253 0.0009
CYS 254 0.0010
PRO 255 0.0011
ASN 256 0.0013
MET 310 0.0025
ASP 311 0.0017
THR 312 0.0030
SER 313 0.0034
VAL 314 0.0029
PHE 315 0.0041
GLU 316 0.0048
SER 317 0.0050
PRO 318 0.0039
PHE 319 0.0032
SER 320 0.0031
ASP 321 0.0035
PRO 322 0.0048
GLU 323 0.0058
GLU 324 0.0067
LEU 325 0.0159
LYS 326 0.0122
ASP 327 0.0099
LYS 328 0.0062
LYS 329 0.0047
LEU 330 0.0033
PHE 331 0.0018
LEU 332 0.0040
LYS 333 0.0076
ARG 334 0.0079
ASP 335 0.0095
ASN 336 0.0080
LEU 337 0.0047
LEU 338 0.0036
ILE 339 0.0043
ALA 340 0.0084
ASP 341 0.0123
ILE 342 0.0129
GLU 343 0.0107
LEU 344 0.0101
GLY 345 0.0108
CYS 346 0.0094
GLY 347 0.0076
ASN 348 0.0065
PHE 349 0.0056
GLY 350 0.0072
SER 351 0.0080
VAL 352 0.0076
ARG 353 0.0075
GLN 354 0.0066
GLY 355 0.0040
VAL 356 0.0036
TYR 357 0.0044
ARG 358 0.0083
MET 359 0.0138
ARG 360 0.0215
LYS 361 0.0223
LYS 362 0.0168
GLN 363 0.0106
ILE 364 0.0072
ASP 365 0.0064
VAL 366 0.0052
ALA 367 0.0049
ILE 368 0.0048
LYS 369 0.0053
VAL 370 0.0061
LEU 371 0.0059
LYS 372 0.0052
GLN 373 0.0089
GLY 374 0.0071
THR 375 0.0147
GLU 376 0.0431
LYS 377 0.0522
ALA 378 0.0420
ASP 379 0.0285
THR 380 0.0169
GLU 381 0.0162
GLU 382 0.0178
MET 383 0.0138
MET 384 0.0129
ARG 385 0.0122
GLU 386 0.0107
ALA 387 0.0076
GLN 388 0.0082
ILE 389 0.0087
MET 390 0.0062
HIS 391 0.0053
GLN 392 0.0064
LEU 393 0.0047
ASP 394 0.0028
ASN 395 0.0016
PRO 396 0.0017
TYR 397 0.0007
ILE 398 0.0011
VAL 399 0.0021
ARG 400 0.0032
LEU 401 0.0034
ILE 402 0.0035
GLY 403 0.0028
VAL 404 0.0020
CYS 405 0.0025
GLN 406 0.0038
ALA 407 0.0058
GLU 408 0.0073
ALA 409 0.0045
LEU 410 0.0039
MET 411 0.0036
LEU 412 0.0038
VAL 413 0.0035
MET 414 0.0041
GLU 415 0.0048
MET 416 0.0054
ALA 417 0.0041
GLY 418 0.0035
GLY 419 0.0022
GLY 420 0.0016
PRO 421 0.0004
LEU 422 0.0008
HIS 423 0.0011
LYS 424 0.0012
PHE 425 0.0010
LEU 426 0.0014
VAL 427 0.0021
GLY 428 0.0025
LYS 429 0.0023
ARG 430 0.0025
GLU 431 0.0027
GLU 432 0.0023
ILE 433 0.0019
PRO 434 0.0022
VAL 435 0.0023
SER 436 0.0021
ASN 437 0.0015
VAL 438 0.0015
ALA 439 0.0016
GLU 440 0.0012
LEU 441 0.0008
LEU 442 0.0014
HIS 443 0.0016
GLN 444 0.0012
VAL 445 0.0012
SER 446 0.0016
MET 447 0.0016
GLY 448 0.0010
MET 449 0.0013
LYS 450 0.0016
TYR 451 0.0012
LEU 452 0.0010
GLU 453 0.0013
GLU 454 0.0014
LYS 455 0.0012
ASN 456 0.0015
PHE 457 0.0017
VAL 458 0.0018
HIS 459 0.0017
ARG 460 0.0021
ASN 461 0.0019
LEU 462 0.0017
ALA 463 0.0016
ALA 464 0.0009
ARG 465 0.0011
ASN 466 0.0008
VAL 467 0.0004
LEU 468 0.0006
LEU 469 0.0013
VAL 470 0.0019
ASN 471 0.0018
ARG 472 0.0009
HIS 473 0.0008
TYR 474 0.0013
ALA 475 0.0007
LYS 476 0.0008
ILE 477 0.0008
SER 478 0.0012
ASP 479 0.0015
PHE 480 0.0012
GLY 481 0.0033
LEU 482 0.0027
SER 483 0.0053
LYS 484 0.0104
ALA 485 0.0208
LEU 486 0.0429
GLY 487 0.6949
PRO 502 0.0061
LEU 503 0.0039
LYS 504 0.0034
TRP 505 0.0020
TYR 506 0.0018
ALA 507 0.0014
PRO 508 0.0016
GLU 509 0.0012
CYS 510 0.0020
ILE 511 0.0028
ASN 512 0.0018
PHE 513 0.0015
ARG 514 0.0023
LYS 515 0.0020
PHE 516 0.0022
SER 517 0.0020
SER 518 0.0020
ARG 519 0.0016
SER 520 0.0016
ASP 521 0.0017
VAL 522 0.0016
TRP 523 0.0013
SER 524 0.0017
TYR 525 0.0018
GLY 526 0.0016
VAL 527 0.0018
THR 528 0.0020
MET 529 0.0019
TRP 530 0.0020
GLU 531 0.0023
ALA 532 0.0021
LEU 533 0.0022
SER 534 0.0024
TYR 535 0.0025
GLY 536 0.0025
GLN 537 0.0024
LYS 538 0.0040
PRO 539 0.0035
TYR 540 0.0037
LYS 541 0.0054
LYS 542 0.0066
MET 543 0.0078
LYS 544 0.0086
GLY 545 0.0103
PRO 546 0.0104
GLU 547 0.0090
VAL 548 0.0068
MET 549 0.0067
ALA 550 0.0083
PHE 551 0.0068
ILE 552 0.0050
GLU 553 0.0065
GLN 554 0.0076
GLY 555 0.0057
LYS 556 0.0042
ARG 557 0.0025
MET 558 0.0023
GLU 559 0.0018
CYS 560 0.0018
PRO 561 0.0026
PRO 562 0.0030
GLU 563 0.0032
CYS 564 0.0027
PRO 565 0.0028
PRO 566 0.0027
GLU 567 0.0025
LEU 568 0.0021
TYR 569 0.0019
ALA 570 0.0016
LEU 571 0.0016
MET 572 0.0016
SER 573 0.0014
ASP 574 0.0009
CYS 575 0.0010
TRP 576 0.0010
ILE 577 0.0010
TYR 578 0.0014
LYS 579 0.0011
TRP 580 0.0010
GLU 581 0.0015
ASP 582 0.0014
ARG 583 0.0011
PRO 584 0.0012
ASP 585 0.0013
PHE 586 0.0017
LEU 587 0.0018
THR 588 0.0022
VAL 589 0.0021
GLU 590 0.0020
GLN 591 0.0025
ARG 592 0.0024
MET 593 0.0021
ARG 594 0.0023
ALA 595 0.0028
CYS 596 0.0026
TYR 597 0.0021
TYR 598 0.0024
SER 599 0.0028
LEU 600 0.0025
ALA 601 0.0019
SER 602 0.0020
LYS 603 0.0024
VAL 604 0.0026
GLU 605 0.0024
GLY 606 0.0024
GLY 607 0.0029
SER 608 0.0034
ALA 609 0.0039
LEU 610 0.0033
GLU 611 0.0042
VAL 612 0.0031
ALA 613 0.0039

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.

*** TRANSFERASE 26-FEB-07 2OZO ***

<R2> analysis for 2609162239591146519

--- normal mode 23 ---

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

* TRANSFERASE 26-FEB-07 2OZO *

<R²> analysis for 2609162239591146519