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 38 ---

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 = 0.2484
PRO 2 0.0007
ASP 3 0.0012
PRO 4 0.0023
ALA 5 0.0023
ALA 6 0.0016
HIS 7 0.0023
LEU 8 0.0024
PRO 9 0.0020
PHE 10 0.0011
PHE 11 0.0014
TYR 12 0.0006
GLY 13 0.0014
SER 14 0.0025
ILE 15 0.0030
SER 16 0.0049
ARG 17 0.0046
ALA 18 0.0047
GLU 19 0.0042
ALA 20 0.0023
GLU 21 0.0018
GLU 22 0.0026
HIS 23 0.0028
LEU 24 0.0019
LYS 25 0.0019
LEU 26 0.0039
ALA 27 0.0053
GLY 28 0.0063
MET 29 0.0053
ALA 30 0.0057
ASP 31 0.0050
GLY 32 0.0031
LEU 33 0.0030
PHE 34 0.0028
LEU 35 0.0018
LEU 36 0.0025
ARG 37 0.0027
GLN 38 0.0034
CYS 39 0.0039
LEU 40 0.0036
ARG 41 0.0044
SER 42 0.0045
LEU 43 0.0042
GLY 44 0.0047
GLY 45 0.0040
TYR 46 0.0033
VAL 47 0.0031
LEU 48 0.0028
SER 49 0.0025
LEU 50 0.0024
VAL 51 0.0036
HIS 52 0.0044
ASP 53 0.0072
VAL 54 0.0066
ARG 55 0.0052
PHE 56 0.0026
HIS 57 0.0032
HIS 58 0.0035
PHE 59 0.0022
PRO 60 0.0030
ILE 61 0.0031
GLU 62 0.0052
ARG 63 0.0059
GLN 64 0.0071
LEU 65 0.0079
ASN 66 0.0086
GLY 67 0.0067
THR 68 0.0049
TYR 69 0.0037
ALA 70 0.0028
ILE 71 0.0024
ALA 72 0.0060
GLY 73 0.0075
GLY 74 0.0049
LYS 75 0.0025
ALA 76 0.0016
HIS 77 0.0028
CYS 78 0.0049
GLY 79 0.0052
PRO 80 0.0043
ALA 81 0.0051
GLU 82 0.0043
LEU 83 0.0038
CYS 84 0.0046
GLU 85 0.0071
PHE 86 0.0070
TYR 87 0.0050
SER 88 0.0066
ARG 89 0.0103
ASP 90 0.0093
PRO 91 0.0068
ASP 92 0.0082
GLY 93 0.0074
LEU 94 0.0043
PRO 95 0.0036
CYS 96 0.0025
ASN 97 0.0029
LEU 98 0.0021
ARG 99 0.0027
LYS 100 0.0041
PRO 101 0.0022
CYS 102 0.0008
ASN 103 0.0013
ARG 104 0.0033
PRO 105 0.0086
SER 106 0.0147
GLY 107 0.0164
LEU 108 0.0109
GLU 109 0.0059
PRO 110 0.0009
GLN 111 0.0019
PRO 112 0.0015
GLY 113 0.0025
VAL 114 0.0022
PHE 115 0.0025
ASP 116 0.0023
CYS 117 0.0025
LEU 118 0.0018
ARG 119 0.0019
ASP 120 0.0036
ALA 121 0.0040
MET 122 0.0049
VAL 123 0.0041
ARG 124 0.0061
ASP 125 0.0075
TYR 126 0.0059
VAL 127 0.0050
ARG 128 0.0078
GLN 129 0.0085
THR 130 0.0068
TRP 131 0.0054
LYS 132 0.0070
LEU 133 0.0062
GLU 134 0.0072
GLY 135 0.0077
GLU 136 0.0068
ALA 137 0.0048
LEU 138 0.0052
GLU 139 0.0066
GLN 140 0.0047
ALA 141 0.0034
ILE 142 0.0041
ILE 143 0.0045
SER 144 0.0044
GLN 145 0.0043
ALA 146 0.0037
PRO 147 0.0040
GLN 148 0.0038
VAL 149 0.0033
GLU 150 0.0039
LYS 151 0.0036
LEU 152 0.0031
ILE 153 0.0038
ALA 154 0.0047
THR 155 0.0047
THR 156 0.0036
ALA 157 0.0032
HIS 158 0.0009
GLU 159 0.0013
ARG 160 0.0013
MET 161 0.0007
PRO 162 0.0012
TRP 163 0.0016
TYR 164 0.0010
HIS 165 0.0013
SER 166 0.0010
SER 167 0.0033
LEU 168 0.0035
THR 169 0.0039
ARG 170 0.0047
GLU 171 0.0062
GLU 172 0.0060
ALA 173 0.0042
GLU 174 0.0043
ARG 175 0.0054
LYS 176 0.0042
LEU 177 0.0024
TYR 178 0.0025
SER 179 0.0041
GLY 180 0.0044
ALA 181 0.0052
GLN 182 0.0026
THR 183 0.0040
ASP 184 0.0042
GLY 185 0.0024
LYS 186 0.0020
PHE 187 0.0016
LEU 188 0.0012
LEU 189 0.0011
ARG 190 0.0013
PRO 191 0.0024
ARG 192 0.0052
LYS 193 0.0090
GLU 194 0.0146
GLN 195 0.0148
GLY 196 0.0076
THR 197 0.0045
TYR 198 0.0021
ALA 199 0.0024
LEU 200 0.0015
SER 201 0.0012
LEU 202 0.0011
ILE 203 0.0018
TYR 204 0.0036
GLY 205 0.0049
LYS 206 0.0038
THR 207 0.0037
VAL 208 0.0026
TYR 209 0.0017
HIS 210 0.0017
TYR 211 0.0013
LEU 212 0.0047
ILE 213 0.0039
SER 214 0.0052
GLN 215 0.0046
ASP 216 0.0075
LYS 217 0.0085
ALA 218 0.0085
GLY 219 0.0065
LYS 220 0.0054
TYR 221 0.0031
CYS 222 0.0038
ILE 223 0.0035
PRO 224 0.0039
GLU 225 0.0043
GLY 226 0.0043
THR 227 0.0041
LYS 228 0.0042
PHE 229 0.0038
ASP 230 0.0035
THR 231 0.0021
LEU 232 0.0010
TRP 233 0.0015
GLN 234 0.0019
LEU 235 0.0015
VAL 236 0.0012
GLU 237 0.0019
TYR 238 0.0018
LEU 239 0.0011
LYS 240 0.0015
LEU 241 0.0016
LYS 242 0.0016
ALA 243 0.0007
ASP 244 0.0013
GLY 245 0.0008
LEU 246 0.0008
ILE 247 0.0027
TYR 248 0.0028
CYS 249 0.0025
LEU 250 0.0022
LYS 251 0.0033
GLU 252 0.0033
ALA 253 0.0028
CYS 254 0.0024
PRO 255 0.0031
ASN 256 0.0039
MET 310 0.0059
ASP 311 0.0060
THR 312 0.0067
SER 313 0.0035
VAL 314 0.0040
PHE 315 0.0033
GLU 316 0.0034
SER 317 0.0048
PRO 318 0.0058
PHE 319 0.0042
SER 320 0.0053
ASP 321 0.0066
PRO 322 0.0080
GLU 323 0.0094
GLU 324 0.0122
LEU 325 0.0078
LYS 326 0.0129
ASP 327 0.0248
LYS 328 0.0053
LYS 329 0.0042
LEU 330 0.0041
PHE 331 0.0024
LEU 332 0.0039
LYS 333 0.0049
ARG 334 0.0059
ASP 335 0.0060
ASN 336 0.0050
LEU 337 0.0063
LEU 338 0.0056
ILE 339 0.0042
ALA 340 0.0044
ASP 341 0.0063
ILE 342 0.0055
GLU 343 0.0068
LEU 344 0.0071
GLY 345 0.0136
CYS 346 0.0205
GLY 347 0.0180
ASN 348 0.0101
PHE 349 0.0057
GLY 350 0.0039
SER 351 0.0120
VAL 352 0.0062
ARG 353 0.0023
GLN 354 0.0034
GLY 355 0.0057
VAL 356 0.0066
TYR 357 0.0060
ARG 358 0.0083
MET 359 0.0036
ARG 360 0.0096
LYS 361 0.0058
LYS 362 0.0065
GLN 363 0.0087
ILE 364 0.0083
ASP 365 0.0076
VAL 366 0.0059
ALA 367 0.0035
ILE 368 0.0035
LYS 369 0.0036
VAL 370 0.0050
LEU 371 0.0052
LYS 372 0.0051
GLN 373 0.0100
GLY 374 0.0320
THR 375 0.0512
GLU 376 0.1297
LYS 377 0.0233
ALA 378 0.0881
ASP 379 0.0585
THR 380 0.0053
GLU 381 0.0522
GLU 382 0.0418
MET 383 0.0237
MET 384 0.0097
ARG 385 0.0084
GLU 386 0.0116
ALA 387 0.0074
GLN 388 0.0053
ILE 389 0.0079
MET 390 0.0072
HIS 391 0.0056
GLN 392 0.0071
LEU 393 0.0062
ASP 394 0.0057
ASN 395 0.0051
PRO 396 0.0050
TYR 397 0.0044
ILE 398 0.0045
VAL 399 0.0045
ARG 400 0.0050
LEU 401 0.0051
ILE 402 0.0051
GLY 403 0.0042
VAL 404 0.0047
CYS 405 0.0051
GLN 406 0.0111
ALA 407 0.0114
GLU 408 0.0101
ALA 409 0.0103
LEU 410 0.0102
MET 411 0.0090
LEU 412 0.0051
VAL 413 0.0051
MET 414 0.0050
GLU 415 0.0052
MET 416 0.0043
ALA 417 0.0045
GLY 418 0.0056
GLY 419 0.0068
GLY 420 0.0069
PRO 421 0.0064
LEU 422 0.0053
HIS 423 0.0055
LYS 424 0.0079
PHE 425 0.0075
LEU 426 0.0060
VAL 427 0.0073
GLY 428 0.0072
LYS 429 0.0067
ARG 430 0.0043
GLU 431 0.0054
GLU 432 0.0067
ILE 433 0.0061
PRO 434 0.0049
VAL 435 0.0036
SER 436 0.0040
ASN 437 0.0046
VAL 438 0.0040
ALA 439 0.0034
GLU 440 0.0042
LEU 441 0.0042
LEU 442 0.0032
HIS 443 0.0035
GLN 444 0.0040
VAL 445 0.0036
SER 446 0.0032
MET 447 0.0037
GLY 448 0.0030
MET 449 0.0022
LYS 450 0.0025
TYR 451 0.0033
LEU 452 0.0027
GLU 453 0.0032
GLU 454 0.0046
LYS 455 0.0049
ASN 456 0.0054
PHE 457 0.0038
VAL 458 0.0033
HIS 459 0.0023
ARG 460 0.0037
ASN 461 0.0034
LEU 462 0.0019
ALA 463 0.0030
ALA 464 0.0036
ARG 465 0.0051
ASN 466 0.0042
VAL 467 0.0041
LEU 468 0.0053
LEU 469 0.0058
VAL 470 0.0060
ASN 471 0.0061
ARG 472 0.0064
HIS 473 0.0057
TYR 474 0.0053
ALA 475 0.0048
LYS 476 0.0043
ILE 477 0.0037
SER 478 0.0030
ASP 479 0.0023
PHE 480 0.0019
GLY 481 0.0072
LEU 482 0.0038
SER 483 0.0052
LYS 484 0.0238
ALA 485 0.0224
LEU 486 0.0343
GLY 487 0.2484
PRO 502 0.0044
LEU 503 0.0047
LYS 504 0.0042
TRP 505 0.0023
TYR 506 0.0022
ALA 507 0.0022
PRO 508 0.0015
GLU 509 0.0041
CYS 510 0.0048
ILE 511 0.0056
ASN 512 0.0056
PHE 513 0.0096
ARG 514 0.0100
LYS 515 0.0080
PHE 516 0.0054
SER 517 0.0034
SER 518 0.0028
ARG 519 0.0022
SER 520 0.0024
ASP 521 0.0017
VAL 522 0.0009
TRP 523 0.0014
SER 524 0.0017
TYR 525 0.0013
GLY 526 0.0012
VAL 527 0.0018
THR 528 0.0018
MET 529 0.0016
TRP 530 0.0019
GLU 531 0.0023
ALA 532 0.0024
LEU 533 0.0016
SER 534 0.0024
TYR 535 0.0026
GLY 536 0.0038
GLN 537 0.0041
LYS 538 0.0032
PRO 539 0.0028
TYR 540 0.0065
LYS 541 0.0153
LYS 542 0.0167
MET 543 0.0150
LYS 544 0.0199
GLY 545 0.0216
PRO 546 0.0187
GLU 547 0.0112
VAL 548 0.0090
MET 549 0.0117
ALA 550 0.0118
PHE 551 0.0068
ILE 552 0.0062
GLU 553 0.0117
GLN 554 0.0123
GLY 555 0.0104
LYS 556 0.0038
ARG 557 0.0025
MET 558 0.0031
GLU 559 0.0048
CYS 560 0.0040
PRO 561 0.0036
PRO 562 0.0035
GLU 563 0.0029
CYS 564 0.0026
PRO 565 0.0030
PRO 566 0.0035
GLU 567 0.0032
LEU 568 0.0018
TYR 569 0.0022
ALA 570 0.0027
LEU 571 0.0014
MET 572 0.0010
SER 573 0.0015
ASP 574 0.0010
CYS 575 0.0009
TRP 576 0.0017
ILE 577 0.0024
TYR 578 0.0027
LYS 579 0.0039
TRP 580 0.0040
GLU 581 0.0055
ASP 582 0.0051
ARG 583 0.0020
PRO 584 0.0015
ASP 585 0.0006
PHE 586 0.0018
LEU 587 0.0026
THR 588 0.0027
VAL 589 0.0019
GLU 590 0.0026
GLN 591 0.0034
ARG 592 0.0025
MET 593 0.0023
ARG 594 0.0031
ALA 595 0.0031
CYS 596 0.0024
TYR 597 0.0027
TYR 598 0.0026
SER 599 0.0026
LEU 600 0.0026
ALA 601 0.0024
SER 602 0.0024
LYS 603 0.0039
VAL 604 0.0111
GLU 605 0.0094
GLY 606 0.0076
GLY 607 0.0066
SER 608 0.0051
ALA 609 0.0076
LEU 610 0.0110
GLU 611 0.0125
VAL 612 0.0168
ALA 613 0.0201

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 38 ---

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