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 260915025151580210

--- normal mode 60 ---

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 = 0.1298
PRO 2 0.0073
ASP 3 0.0061
PRO 4 0.0063
ALA 5 0.0047
ALA 6 0.0051
HIS 7 0.0054
LEU 8 0.0037
PRO 9 0.0038
PHE 10 0.0027
PHE 11 0.0036
TYR 12 0.0027
GLY 13 0.0034
SER 14 0.0019
ILE 15 0.0020
SER 16 0.0044
ARG 17 0.0072
ALA 18 0.0091
GLU 19 0.0066
ALA 20 0.0037
GLU 21 0.0050
GLU 22 0.0055
HIS 23 0.0021
LEU 24 0.0020
LYS 25 0.0052
LEU 26 0.0076
ALA 27 0.0054
GLY 28 0.0052
MET 29 0.0032
ALA 30 0.0023
ASP 31 0.0015
GLY 32 0.0024
LEU 33 0.0020
PHE 34 0.0031
LEU 35 0.0032
LEU 36 0.0039
ARG 37 0.0032
GLN 38 0.0033
CYS 39 0.0027
LEU 40 0.0008
ARG 41 0.0017
SER 42 0.0021
LEU 43 0.0020
GLY 44 0.0034
GLY 45 0.0038
TYR 46 0.0045
VAL 47 0.0060
LEU 48 0.0053
SER 49 0.0041
LEU 50 0.0032
VAL 51 0.0015
HIS 52 0.0013
ASP 53 0.0016
VAL 54 0.0038
ARG 55 0.0050
PHE 56 0.0041
HIS 57 0.0052
HIS 58 0.0066
PHE 59 0.0052
PRO 60 0.0060
ILE 61 0.0059
GLU 62 0.0053
ARG 63 0.0026
GLN 64 0.0027
LEU 65 0.0055
ASN 66 0.0064
GLY 67 0.0031
THR 68 0.0028
TYR 69 0.0038
ALA 70 0.0051
ILE 71 0.0048
ALA 72 0.0083
GLY 73 0.0088
GLY 74 0.0065
LYS 75 0.0049
ALA 76 0.0043
HIS 77 0.0033
CYS 78 0.0035
GLY 79 0.0037
PRO 80 0.0039
ALA 81 0.0038
GLU 82 0.0037
LEU 83 0.0042
CYS 84 0.0054
GLU 85 0.0067
PHE 86 0.0057
TYR 87 0.0043
SER 88 0.0066
ARG 89 0.0100
ASP 90 0.0085
PRO 91 0.0061
ASP 92 0.0065
GLY 93 0.0062
LEU 94 0.0041
PRO 95 0.0033
CYS 96 0.0037
ASN 97 0.0043
LEU 98 0.0040
ARG 99 0.0037
LYS 100 0.0030
PRO 101 0.0020
CYS 102 0.0021
ASN 103 0.0015
ARG 104 0.0035
PRO 105 0.0097
SER 106 0.0153
GLY 107 0.0135
LEU 108 0.0069
GLU 109 0.0044
PRO 110 0.0051
GLN 111 0.0057
PRO 112 0.0083
GLY 113 0.0059
VAL 114 0.0059
PHE 115 0.0049
ASP 116 0.0081
CYS 117 0.0094
LEU 118 0.0068
ARG 119 0.0083
ASP 120 0.0106
ALA 121 0.0107
MET 122 0.0082
VAL 123 0.0087
ARG 124 0.0099
ASP 125 0.0093
TYR 126 0.0087
VAL 127 0.0073
ARG 128 0.0074
GLN 129 0.0074
THR 130 0.0061
TRP 131 0.0032
LYS 132 0.0031
LEU 133 0.0037
GLU 134 0.0062
GLY 135 0.0083
GLU 136 0.0090
ALA 137 0.0061
LEU 138 0.0060
GLU 139 0.0080
GLN 140 0.0061
ALA 141 0.0058
ILE 142 0.0067
ILE 143 0.0049
SER 144 0.0050
GLN 145 0.0046
ALA 146 0.0067
PRO 147 0.0077
GLN 148 0.0065
VAL 149 0.0074
GLU 150 0.0089
LYS 151 0.0088
LEU 152 0.0069
ILE 153 0.0073
ALA 154 0.0074
THR 155 0.0061
THR 156 0.0059
ALA 157 0.0064
HIS 158 0.0032
GLU 159 0.0029
ARG 160 0.0037
MET 161 0.0029
PRO 162 0.0029
TRP 163 0.0027
TYR 164 0.0027
HIS 165 0.0029
SER 166 0.0031
SER 167 0.0032
LEU 168 0.0026
THR 169 0.0041
ARG 170 0.0039
GLU 171 0.0040
GLU 172 0.0033
ALA 173 0.0029
GLU 174 0.0034
ARG 175 0.0033
LYS 176 0.0019
LEU 177 0.0019
TYR 178 0.0027
SER 179 0.0028
GLY 180 0.0026
ALA 181 0.0025
GLN 182 0.0018
THR 183 0.0017
ASP 184 0.0026
GLY 185 0.0026
LYS 186 0.0021
PHE 187 0.0025
LEU 188 0.0027
LEU 189 0.0031
ARG 190 0.0029
PRO 191 0.0029
ARG 192 0.0040
LYS 193 0.0079
GLU 194 0.0073
GLN 195 0.0069
GLY 196 0.0044
THR 197 0.0016
TYR 198 0.0025
ALA 199 0.0042
LEU 200 0.0037
SER 201 0.0035
LEU 202 0.0032
ILE 203 0.0030
TYR 204 0.0030
GLY 205 0.0025
LYS 206 0.0029
THR 207 0.0038
VAL 208 0.0040
TYR 209 0.0040
HIS 210 0.0043
TYR 211 0.0046
LEU 212 0.0018
ILE 213 0.0017
SER 214 0.0015
GLN 215 0.0034
ASP 216 0.0071
LYS 217 0.0119
ALA 218 0.0082
GLY 219 0.0071
LYS 220 0.0024
TYR 221 0.0023
CYS 222 0.0020
ILE 223 0.0019
PRO 224 0.0023
GLU 225 0.0024
GLY 226 0.0022
THR 227 0.0013
LYS 228 0.0013
PHE 229 0.0008
ASP 230 0.0014
THR 231 0.0017
LEU 232 0.0021
TRP 233 0.0032
GLN 234 0.0024
LEU 235 0.0022
VAL 236 0.0025
GLU 237 0.0029
TYR 238 0.0025
LEU 239 0.0017
LYS 240 0.0019
LEU 241 0.0030
LYS 242 0.0021
ALA 243 0.0022
ASP 244 0.0022
GLY 245 0.0011
LEU 246 0.0016
ILE 247 0.0021
TYR 248 0.0016
CYS 249 0.0013
LEU 250 0.0010
LYS 251 0.0022
GLU 252 0.0023
ALA 253 0.0026
CYS 254 0.0020
PRO 255 0.0030
ASN 256 0.0037
MET 310 0.0016
ASP 311 0.0023
THR 312 0.0031
SER 313 0.0042
VAL 314 0.0049
PHE 315 0.0041
GLU 316 0.0056
SER 317 0.0048
PRO 318 0.0057
PHE 319 0.0095
SER 320 0.0090
ASP 321 0.0087
PRO 322 0.0165
GLU 323 0.0283
GLU 324 0.0446
LEU 325 0.1298
LYS 326 0.0712
ASP 327 0.0625
LYS 328 0.0231
LYS 329 0.0219
LEU 330 0.0168
PHE 331 0.0309
LEU 332 0.0194
LYS 333 0.0157
ARG 334 0.0029
ASP 335 0.0180
ASN 336 0.0327
LEU 337 0.0316
LEU 338 0.0370
ILE 339 0.0366
ALA 340 0.0417
ASP 341 0.0642
ILE 342 0.0507
GLU 343 0.0279
LEU 344 0.0244
GLY 345 0.0320
CYS 346 0.0272
GLY 347 0.0262
ASN 348 0.0271
PHE 349 0.0254
GLY 350 0.0258
SER 351 0.0240
VAL 352 0.0199
ARG 353 0.0208
GLN 354 0.0271
GLY 355 0.0419
VAL 356 0.0402
TYR 357 0.0367
ARG 358 0.0457
MET 359 0.0414
ARG 360 0.0382
LYS 361 0.0427
LYS 362 0.0314
GLN 363 0.0327
ILE 364 0.0345
ASP 365 0.0338
VAL 366 0.0312
ALA 367 0.0267
ILE 368 0.0240
LYS 369 0.0217
VAL 370 0.0278
LEU 371 0.0292
LYS 372 0.0318
GLN 373 0.0536
GLY 374 0.0452
THR 375 0.0266
GLU 376 0.0597
LYS 377 0.0579
ALA 378 0.0540
ASP 379 0.0196
THR 380 0.0212
GLU 381 0.0328
GLU 382 0.0334
MET 383 0.0369
MET 384 0.0335
ARG 385 0.0283
GLU 386 0.0226
ALA 387 0.0236
GLN 388 0.0195
ILE 389 0.0146
MET 390 0.0093
HIS 391 0.0116
GLN 392 0.0125
LEU 393 0.0080
ASP 394 0.0065
ASN 395 0.0054
PRO 396 0.0056
TYR 397 0.0045
ILE 398 0.0058
VAL 399 0.0067
ARG 400 0.0044
LEU 401 0.0051
ILE 402 0.0060
GLY 403 0.0201
VAL 404 0.0215
CYS 405 0.0229
GLN 406 0.0592
ALA 407 0.0711
GLU 408 0.0932
ALA 409 0.0609
LEU 410 0.0463
MET 411 0.0222
LEU 412 0.0187
VAL 413 0.0198
MET 414 0.0225
GLU 415 0.0138
MET 416 0.0125
ALA 417 0.0093
GLY 418 0.0134
GLY 419 0.0086
GLY 420 0.0082
PRO 421 0.0057
LEU 422 0.0046
HIS 423 0.0047
LYS 424 0.0061
PHE 425 0.0055
LEU 426 0.0045
VAL 427 0.0057
GLY 428 0.0054
LYS 429 0.0052
ARG 430 0.0032
GLU 431 0.0039
GLU 432 0.0046
ILE 433 0.0042
PRO 434 0.0038
VAL 435 0.0030
SER 436 0.0028
ASN 437 0.0029
VAL 438 0.0024
ALA 439 0.0032
GLU 440 0.0029
LEU 441 0.0026
LEU 442 0.0023
HIS 443 0.0027
GLN 444 0.0028
VAL 445 0.0021
SER 446 0.0020
MET 447 0.0024
GLY 448 0.0018
MET 449 0.0016
LYS 450 0.0025
TYR 451 0.0025
LEU 452 0.0039
GLU 453 0.0046
GLU 454 0.0067
LYS 455 0.0087
ASN 456 0.0108
PHE 457 0.0061
VAL 458 0.0059
HIS 459 0.0037
ARG 460 0.0029
ASN 461 0.0040
LEU 462 0.0035
ALA 463 0.0043
ALA 464 0.0047
ARG 465 0.0052
ASN 466 0.0059
VAL 467 0.0058
LEU 468 0.0056
LEU 469 0.0048
VAL 470 0.0049
ASN 471 0.0041
ARG 472 0.0027
HIS 473 0.0031
TYR 474 0.0032
ALA 475 0.0044
LYS 476 0.0046
ILE 477 0.0045
SER 478 0.0069
ASP 479 0.0059
PHE 480 0.0035
GLY 481 0.0048
LEU 482 0.0074
SER 483 0.0099
LYS 484 0.0118
ALA 485 0.0165
LEU 486 0.0385
GLY 487 0.0675
PRO 502 0.0056
LEU 503 0.0048
LYS 504 0.0035
TRP 505 0.0026
TYR 506 0.0016
ALA 507 0.0004
PRO 508 0.0011
GLU 509 0.0011
CYS 510 0.0018
ILE 511 0.0027
ASN 512 0.0029
PHE 513 0.0030
ARG 514 0.0031
LYS 515 0.0021
PHE 516 0.0032
SER 517 0.0037
SER 518 0.0046
ARG 519 0.0044
SER 520 0.0023
ASP 521 0.0029
VAL 522 0.0031
TRP 523 0.0015
SER 524 0.0015
TYR 525 0.0016
GLY 526 0.0015
VAL 527 0.0015
THR 528 0.0020
MET 529 0.0025
TRP 530 0.0016
GLU 531 0.0028
ALA 532 0.0029
LEU 533 0.0018
SER 534 0.0023
TYR 535 0.0039
GLY 536 0.0051
GLN 537 0.0049
LYS 538 0.0044
PRO 539 0.0040
TYR 540 0.0039
LYS 541 0.0072
LYS 542 0.0096
MET 543 0.0070
LYS 544 0.0067
GLY 545 0.0067
PRO 546 0.0060
GLU 547 0.0055
VAL 548 0.0054
MET 549 0.0039
ALA 550 0.0039
PHE 551 0.0042
ILE 552 0.0042
GLU 553 0.0043
GLN 554 0.0048
GLY 555 0.0045
LYS 556 0.0029
ARG 557 0.0027
MET 558 0.0025
GLU 559 0.0023
CYS 560 0.0023
PRO 561 0.0023
PRO 562 0.0034
GLU 563 0.0027
CYS 564 0.0029
PRO 565 0.0048
PRO 566 0.0055
GLU 567 0.0057
LEU 568 0.0042
TYR 569 0.0039
ALA 570 0.0047
LEU 571 0.0039
MET 572 0.0032
SER 573 0.0033
ASP 574 0.0040
CYS 575 0.0033
TRP 576 0.0022
ILE 577 0.0038
TYR 578 0.0031
LYS 579 0.0038
TRP 580 0.0038
GLU 581 0.0046
ASP 582 0.0055
ARG 583 0.0043
PRO 584 0.0047
ASP 585 0.0045
PHE 586 0.0032
LEU 587 0.0037
THR 588 0.0037
VAL 589 0.0032
GLU 590 0.0031
GLN 591 0.0027
ARG 592 0.0030
MET 593 0.0033
ARG 594 0.0032
ALA 595 0.0046
CYS 596 0.0044
TYR 597 0.0044
TYR 598 0.0046
SER 599 0.0046
LEU 600 0.0050
ALA 601 0.0055
SER 602 0.0047
LYS 603 0.0043
VAL 604 0.0032
GLU 605 0.0021
GLY 606 0.0024
GLY 607 0.0035
SER 608 0.0033
ALA 609 0.0018
LEU 610 0.0006
GLU 611 0.0025
VAL 612 0.0032
ALA 613 0.0058

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 260915025151580210

--- normal mode 60 ---

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 260915025151580210