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 51 ---

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 = 0.1274
PRO 2 0.0025
ASP 3 0.0019
PRO 4 0.0016
ALA 5 0.0007
ALA 6 0.0013
HIS 7 0.0008
LEU 8 0.0007
PRO 9 0.0012
PHE 10 0.0010
PHE 11 0.0010
TYR 12 0.0010
GLY 13 0.0009
SER 14 0.0011
ILE 15 0.0026
SER 16 0.0037
ARG 17 0.0044
ALA 18 0.0049
GLU 19 0.0052
ALA 20 0.0033
GLU 21 0.0022
GLU 22 0.0040
HIS 23 0.0038
LEU 24 0.0028
LYS 25 0.0034
LEU 26 0.0064
ALA 27 0.0069
GLY 28 0.0072
MET 29 0.0049
ALA 30 0.0054
ASP 31 0.0046
GLY 32 0.0017
LEU 33 0.0012
PHE 34 0.0006
LEU 35 0.0009
LEU 36 0.0009
ARG 37 0.0014
GLN 38 0.0017
CYS 39 0.0016
LEU 40 0.0016
ARG 41 0.0027
SER 42 0.0026
LEU 43 0.0026
GLY 44 0.0019
GLY 45 0.0007
TYR 46 0.0007
VAL 47 0.0015
LEU 48 0.0011
SER 49 0.0011
LEU 50 0.0004
VAL 51 0.0021
HIS 52 0.0037
ASP 53 0.0073
VAL 54 0.0061
ARG 55 0.0042
PHE 56 0.0011
HIS 57 0.0021
HIS 58 0.0026
PHE 59 0.0012
PRO 60 0.0013
ILE 61 0.0008
GLU 62 0.0016
ARG 63 0.0028
GLN 64 0.0048
LEU 65 0.0051
ASN 66 0.0101
GLY 67 0.0086
THR 68 0.0056
TYR 69 0.0038
ALA 70 0.0039
ILE 71 0.0029
ALA 72 0.0062
GLY 73 0.0088
GLY 74 0.0060
LYS 75 0.0053
ALA 76 0.0057
HIS 77 0.0036
CYS 78 0.0044
GLY 79 0.0035
PRO 80 0.0014
ALA 81 0.0020
GLU 82 0.0020
LEU 83 0.0009
CYS 84 0.0007
GLU 85 0.0013
PHE 86 0.0010
TYR 87 0.0014
SER 88 0.0019
ARG 89 0.0033
ASP 90 0.0033
PRO 91 0.0029
ASP 92 0.0036
GLY 93 0.0030
LEU 94 0.0013
PRO 95 0.0021
CYS 96 0.0011
ASN 97 0.0010
LEU 98 0.0007
ARG 99 0.0007
LYS 100 0.0015
PRO 101 0.0011
CYS 102 0.0013
ASN 103 0.0009
ARG 104 0.0027
PRO 105 0.0041
SER 106 0.0089
GLY 107 0.0116
LEU 108 0.0072
GLU 109 0.0041
PRO 110 0.0015
GLN 111 0.0019
PRO 112 0.0020
GLY 113 0.0019
VAL 114 0.0012
PHE 115 0.0020
ASP 116 0.0023
CYS 117 0.0017
LEU 118 0.0020
ARG 119 0.0039
ASP 120 0.0035
ALA 121 0.0038
MET 122 0.0052
VAL 123 0.0047
ARG 124 0.0040
ASP 125 0.0072
TYR 126 0.0064
VAL 127 0.0038
ARG 128 0.0079
GLN 129 0.0094
THR 130 0.0066
TRP 131 0.0049
LYS 132 0.0094
LEU 133 0.0076
GLU 134 0.0127
GLY 135 0.0108
GLU 136 0.0101
ALA 137 0.0086
LEU 138 0.0042
GLU 139 0.0054
GLN 140 0.0064
ALA 141 0.0055
ILE 142 0.0044
ILE 143 0.0052
SER 144 0.0052
GLN 145 0.0045
ALA 146 0.0027
PRO 147 0.0041
GLN 148 0.0030
VAL 149 0.0037
GLU 150 0.0053
LYS 151 0.0050
LEU 152 0.0057
ILE 153 0.0061
ALA 154 0.0067
THR 155 0.0075
THR 156 0.0076
ALA 157 0.0082
HIS 158 0.0040
GLU 159 0.0038
ARG 160 0.0053
MET 161 0.0035
PRO 162 0.0033
TRP 163 0.0017
TYR 164 0.0008
HIS 165 0.0008
SER 166 0.0005
SER 167 0.0033
LEU 168 0.0029
THR 169 0.0030
ARG 170 0.0021
GLU 171 0.0019
GLU 172 0.0025
ALA 173 0.0023
GLU 174 0.0013
ARG 175 0.0026
LYS 176 0.0030
LEU 177 0.0029
TYR 178 0.0036
SER 179 0.0069
GLY 180 0.0090
ALA 181 0.0078
GLN 182 0.0050
THR 183 0.0035
ASP 184 0.0014
GLY 185 0.0014
LYS 186 0.0018
PHE 187 0.0018
LEU 188 0.0010
LEU 189 0.0009
ARG 190 0.0010
PRO 191 0.0012
ARG 192 0.0015
LYS 193 0.0021
GLU 194 0.0027
GLN 195 0.0037
GLY 196 0.0017
THR 197 0.0010
TYR 198 0.0008
ALA 199 0.0011
LEU 200 0.0013
SER 201 0.0010
LEU 202 0.0010
ILE 203 0.0015
TYR 204 0.0011
GLY 205 0.0024
LYS 206 0.0045
THR 207 0.0031
VAL 208 0.0014
TYR 209 0.0003
HIS 210 0.0004
TYR 211 0.0012
LEU 212 0.0008
ILE 213 0.0005
SER 214 0.0007
GLN 215 0.0010
ASP 216 0.0011
LYS 217 0.0024
ALA 218 0.0023
GLY 219 0.0018
LYS 220 0.0017
TYR 221 0.0016
CYS 222 0.0015
ILE 223 0.0012
PRO 224 0.0019
GLU 225 0.0024
GLY 226 0.0027
THR 227 0.0022
LYS 228 0.0022
PHE 229 0.0020
ASP 230 0.0028
THR 231 0.0022
LEU 232 0.0015
TRP 233 0.0029
GLN 234 0.0019
LEU 235 0.0007
VAL 236 0.0008
GLU 237 0.0018
TYR 238 0.0008
LEU 239 0.0019
LYS 240 0.0027
LEU 241 0.0032
LYS 242 0.0029
ALA 243 0.0027
ASP 244 0.0027
GLY 245 0.0022
LEU 246 0.0016
ILE 247 0.0013
TYR 248 0.0018
CYS 249 0.0023
LEU 250 0.0023
LYS 251 0.0028
GLU 252 0.0031
ALA 253 0.0025
CYS 254 0.0018
PRO 255 0.0018
ASN 256 0.0026
MET 310 0.0127
ASP 311 0.0076
THR 312 0.0048
SER 313 0.0061
VAL 314 0.0062
PHE 315 0.0059
GLU 316 0.0078
SER 317 0.0084
PRO 318 0.0083
PHE 319 0.0098
SER 320 0.0108
ASP 321 0.0105
PRO 322 0.0183
GLU 323 0.0280
GLU 324 0.0467
LEU 325 0.0983
LYS 326 0.0321
ASP 327 0.0923
LYS 328 0.0237
LYS 329 0.0245
LEU 330 0.0229
PHE 331 0.0169
LEU 332 0.0203
LYS 333 0.0224
ARG 334 0.0199
ASP 335 0.0256
ASN 336 0.0244
LEU 337 0.0137
LEU 338 0.0062
ILE 339 0.0034
ALA 340 0.0223
ASP 341 0.0279
ILE 342 0.0373
GLU 343 0.0294
LEU 344 0.0471
GLY 345 0.0520
CYS 346 0.0397
GLY 347 0.0484
ASN 348 0.0528
PHE 349 0.0167
GLY 350 0.0231
SER 351 0.0264
VAL 352 0.0242
ARG 353 0.0172
GLN 354 0.0197
GLY 355 0.0133
VAL 356 0.0153
TYR 357 0.0197
ARG 358 0.0285
MET 359 0.0301
ARG 360 0.0287
LYS 361 0.0550
LYS 362 0.0353
GLN 363 0.0342
ILE 364 0.0255
ASP 365 0.0218
VAL 366 0.0162
ALA 367 0.0144
ILE 368 0.0146
LYS 369 0.0157
VAL 370 0.0167
LEU 371 0.0159
LYS 372 0.0134
GLN 373 0.0242
GLY 374 0.0312
THR 375 0.0402
GLU 376 0.0385
LYS 377 0.0538
ALA 378 0.0651
ASP 379 0.0184
THR 380 0.0487
GLU 381 0.0682
GLU 382 0.0570
MET 383 0.0634
MET 384 0.0787
ARG 385 0.0463
GLU 386 0.0451
ALA 387 0.0442
GLN 388 0.0295
ILE 389 0.0236
MET 390 0.0247
HIS 391 0.0190
GLN 392 0.0143
LEU 393 0.0144
ASP 394 0.0101
ASN 395 0.0087
PRO 396 0.0087
TYR 397 0.0053
ILE 398 0.0053
VAL 399 0.0059
ARG 400 0.0114
LEU 401 0.0127
ILE 402 0.0130
GLY 403 0.0205
VAL 404 0.0137
CYS 405 0.0110
GLN 406 0.0105
ALA 407 0.0140
GLU 408 0.0159
ALA 409 0.0143
LEU 410 0.0132
MET 411 0.0135
LEU 412 0.0094
VAL 413 0.0082
MET 414 0.0076
GLU 415 0.0059
MET 416 0.0070
ALA 417 0.0076
GLY 418 0.0064
GLY 419 0.0047
GLY 420 0.0073
PRO 421 0.0065
LEU 422 0.0051
HIS 423 0.0069
LYS 424 0.0096
PHE 425 0.0077
LEU 426 0.0077
VAL 427 0.0106
GLY 428 0.0113
LYS 429 0.0097
ARG 430 0.0092
GLU 431 0.0092
GLU 432 0.0064
ILE 433 0.0044
PRO 434 0.0045
VAL 435 0.0043
SER 436 0.0027
ASN 437 0.0014
VAL 438 0.0016
ALA 439 0.0010
GLU 440 0.0017
LEU 441 0.0010
LEU 442 0.0022
HIS 443 0.0023
GLN 444 0.0030
VAL 445 0.0030
SER 446 0.0031
MET 447 0.0043
GLY 448 0.0053
MET 449 0.0043
LYS 450 0.0045
TYR 451 0.0070
LEU 452 0.0068
GLU 453 0.0061
GLU 454 0.0096
LYS 455 0.0129
ASN 456 0.0129
PHE 457 0.0091
VAL 458 0.0062
HIS 459 0.0061
ARG 460 0.0066
ASN 461 0.0069
LEU 462 0.0066
ALA 463 0.0041
ALA 464 0.0037
ARG 465 0.0053
ASN 466 0.0026
VAL 467 0.0025
LEU 468 0.0021
LEU 469 0.0029
VAL 470 0.0033
ASN 471 0.0027
ARG 472 0.0034
HIS 473 0.0037
TYR 474 0.0035
ALA 475 0.0035
LYS 476 0.0036
ILE 477 0.0035
SER 478 0.0064
ASP 479 0.0038
PHE 480 0.0078
GLY 481 0.0121
LEU 482 0.0129
SER 483 0.0182
LYS 484 0.0323
ALA 485 0.0568
LEU 486 0.0809
GLY 487 0.1274
PRO 502 0.0082
LEU 503 0.0077
LYS 504 0.0047
TRP 505 0.0051
TYR 506 0.0054
ALA 507 0.0051
PRO 508 0.0036
GLU 509 0.0051
CYS 510 0.0038
ILE 511 0.0063
ASN 512 0.0077
PHE 513 0.0089
ARG 514 0.0060
LYS 515 0.0049
PHE 516 0.0049
SER 517 0.0050
SER 518 0.0065
ARG 519 0.0067
SER 520 0.0059
ASP 521 0.0065
VAL 522 0.0075
TRP 523 0.0063
SER 524 0.0067
TYR 525 0.0065
GLY 526 0.0060
VAL 527 0.0063
THR 528 0.0067
MET 529 0.0064
TRP 530 0.0061
GLU 531 0.0076
ALA 532 0.0075
LEU 533 0.0063
SER 534 0.0083
TYR 535 0.0087
GLY 536 0.0105
GLN 537 0.0113
LYS 538 0.0116
PRO 539 0.0079
TYR 540 0.0055
LYS 541 0.0123
LYS 542 0.0145
MET 543 0.0095
LYS 544 0.0074
GLY 545 0.0119
PRO 546 0.0193
GLU 547 0.0123
VAL 548 0.0070
MET 549 0.0091
ALA 550 0.0094
PHE 551 0.0058
ILE 552 0.0042
GLU 553 0.0085
GLN 554 0.0070
GLY 555 0.0043
LYS 556 0.0008
ARG 557 0.0030
MET 558 0.0053
GLU 559 0.0052
CYS 560 0.0056
PRO 561 0.0073
PRO 562 0.0104
GLU 563 0.0091
CYS 564 0.0065
PRO 565 0.0053
PRO 566 0.0043
GLU 567 0.0031
LEU 568 0.0048
TYR 569 0.0051
ALA 570 0.0044
LEU 571 0.0063
MET 572 0.0069
SER 573 0.0066
ASP 574 0.0075
CYS 575 0.0080
TRP 576 0.0069
ILE 577 0.0076
TYR 578 0.0055
LYS 579 0.0085
TRP 580 0.0077
GLU 581 0.0106
ASP 582 0.0110
ARG 583 0.0090
PRO 584 0.0085
ASP 585 0.0060
PHE 586 0.0051
LEU 587 0.0047
THR 588 0.0050
VAL 589 0.0053
GLU 590 0.0039
GLN 591 0.0036
ARG 592 0.0029
MET 593 0.0029
ARG 594 0.0029
ALA 595 0.0019
CYS 596 0.0015
TYR 597 0.0019
TYR 598 0.0027
SER 599 0.0029
LEU 600 0.0027
ALA 601 0.0012
SER 602 0.0019
LYS 603 0.0032
VAL 604 0.0073
GLU 605 0.0077
GLY 606 0.0063
GLY 607 0.0056
SER 608 0.0066
ALA 609 0.0059
LEU 610 0.0119
GLU 611 0.0221
VAL 612 0.0255
ALA 613 0.0091

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 51 ---

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