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 2609162247051150046

--- normal mode 32 ---

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 = 0.1186
PRO 2 0.0038
ASP 3 0.0028
PRO 4 0.0022
ALA 5 0.0023
ALA 6 0.0029
HIS 7 0.0031
LEU 8 0.0022
PRO 9 0.0021
PHE 10 0.0018
PHE 11 0.0020
TYR 12 0.0019
GLY 13 0.0025
SER 14 0.0025
ILE 15 0.0022
SER 16 0.0022
ARG 17 0.0017
ALA 18 0.0011
GLU 19 0.0011
ALA 20 0.0009
GLU 21 0.0003
GLU 22 0.0009
HIS 23 0.0011
LEU 24 0.0005
LYS 25 0.0015
LEU 26 0.0023
ALA 27 0.0014
GLY 28 0.0018
MET 29 0.0018
ALA 30 0.0018
ASP 31 0.0024
GLY 32 0.0018
LEU 33 0.0009
PHE 34 0.0010
LEU 35 0.0013
LEU 36 0.0018
ARG 37 0.0021
GLN 38 0.0023
CYS 39 0.0026
LEU 40 0.0030
ARG 41 0.0022
SER 42 0.0014
LEU 43 0.0008
GLY 44 0.0016
GLY 45 0.0019
TYR 46 0.0023
VAL 47 0.0023
LEU 48 0.0020
SER 49 0.0015
LEU 50 0.0016
VAL 51 0.0017
HIS 52 0.0028
ASP 53 0.0039
VAL 54 0.0032
ARG 55 0.0027
PHE 56 0.0014
HIS 57 0.0019
HIS 58 0.0019
PHE 59 0.0017
PRO 60 0.0022
ILE 61 0.0025
GLU 62 0.0022
ARG 63 0.0018
GLN 64 0.0028
LEU 65 0.0040
ASN 66 0.0041
GLY 67 0.0033
THR 68 0.0024
TYR 69 0.0020
ALA 70 0.0023
ILE 71 0.0020
ALA 72 0.0025
GLY 73 0.0026
GLY 74 0.0016
LYS 75 0.0022
ALA 76 0.0028
HIS 77 0.0024
CYS 78 0.0027
GLY 79 0.0020
PRO 80 0.0017
ALA 81 0.0017
GLU 82 0.0021
LEU 83 0.0024
CYS 84 0.0024
GLU 85 0.0032
PHE 86 0.0035
TYR 87 0.0029
SER 88 0.0034
ARG 89 0.0046
ASP 90 0.0044
PRO 91 0.0036
ASP 92 0.0032
GLY 93 0.0029
LEU 94 0.0028
PRO 95 0.0036
CYS 96 0.0036
ASN 97 0.0036
LEU 98 0.0027
ARG 99 0.0023
LYS 100 0.0013
PRO 101 0.0013
CYS 102 0.0011
ASN 103 0.0020
ARG 104 0.0024
PRO 105 0.0034
SER 106 0.0048
GLY 107 0.0057
LEU 108 0.0038
GLU 109 0.0035
PRO 110 0.0025
GLN 111 0.0024
PRO 112 0.0028
GLY 113 0.0030
VAL 114 0.0031
PHE 115 0.0024
ASP 116 0.0026
CYS 117 0.0036
LEU 118 0.0031
ARG 119 0.0026
ASP 120 0.0037
ALA 121 0.0051
MET 122 0.0049
VAL 123 0.0049
ARG 124 0.0068
ASP 125 0.0100
TYR 126 0.0097
VAL 127 0.0107
ARG 128 0.0139
GLN 129 0.0164
THR 130 0.0167
TRP 131 0.0154
LYS 132 0.0163
LEU 133 0.0129
GLU 134 0.0139
GLY 135 0.0111
GLU 136 0.0079
ALA 137 0.0086
LEU 138 0.0092
GLU 139 0.0073
GLN 140 0.0070
ALA 141 0.0085
ILE 142 0.0070
ILE 143 0.0076
SER 144 0.0075
GLN 145 0.0072
ALA 146 0.0067
PRO 147 0.0061
GLN 148 0.0053
VAL 149 0.0050
GLU 150 0.0043
LYS 151 0.0066
LEU 152 0.0078
ILE 153 0.0048
ALA 154 0.0061
THR 155 0.0144
THR 156 0.0059
ALA 157 0.0038
HIS 158 0.0013
GLU 159 0.0013
ARG 160 0.0014
MET 161 0.0014
PRO 162 0.0012
TRP 163 0.0011
TYR 164 0.0014
HIS 165 0.0015
SER 166 0.0021
SER 167 0.0029
LEU 168 0.0020
THR 169 0.0018
ARG 170 0.0011
GLU 171 0.0006
GLU 172 0.0011
ALA 173 0.0007
GLU 174 0.0006
ARG 175 0.0015
LYS 176 0.0014
LEU 177 0.0013
TYR 178 0.0022
SER 179 0.0031
GLY 180 0.0037
ALA 181 0.0032
GLN 182 0.0026
THR 183 0.0020
ASP 184 0.0020
GLY 185 0.0013
LYS 186 0.0007
PHE 187 0.0008
LEU 188 0.0009
LEU 189 0.0015
ARG 190 0.0017
PRO 191 0.0024
ARG 192 0.0032
LYS 193 0.0040
GLU 194 0.0046
GLN 195 0.0038
GLY 196 0.0021
THR 197 0.0025
TYR 198 0.0021
ALA 199 0.0021
LEU 200 0.0017
SER 201 0.0010
LEU 202 0.0011
ILE 203 0.0015
TYR 204 0.0023
GLY 205 0.0031
LYS 206 0.0033
THR 207 0.0028
VAL 208 0.0018
TYR 209 0.0016
HIS 210 0.0016
TYR 211 0.0022
LEU 212 0.0023
ILE 213 0.0019
SER 214 0.0020
GLN 215 0.0018
ASP 216 0.0029
LYS 217 0.0039
ALA 218 0.0040
GLY 219 0.0033
LYS 220 0.0021
TYR 221 0.0012
CYS 222 0.0009
ILE 223 0.0008
PRO 224 0.0011
GLU 225 0.0008
GLY 226 0.0005
THR 227 0.0008
LYS 228 0.0005
PHE 229 0.0008
ASP 230 0.0023
THR 231 0.0018
LEU 232 0.0013
TRP 233 0.0021
GLN 234 0.0014
LEU 235 0.0010
VAL 236 0.0018
GLU 237 0.0025
TYR 238 0.0023
LEU 239 0.0022
LYS 240 0.0026
LEU 241 0.0031
LYS 242 0.0027
ALA 243 0.0023
ASP 244 0.0022
GLY 245 0.0029
LEU 246 0.0022
ILE 247 0.0021
TYR 248 0.0023
CYS 249 0.0021
LEU 250 0.0016
LYS 251 0.0011
GLU 252 0.0008
ALA 253 0.0009
CYS 254 0.0005
PRO 255 0.0006
ASN 256 0.0010
MET 310 0.0540
ASP 311 0.0251
THR 312 0.0187
SER 313 0.0083
VAL 314 0.0074
PHE 315 0.0073
GLU 316 0.0082
SER 317 0.0056
PRO 318 0.0041
PHE 319 0.0069
SER 320 0.0061
ASP 321 0.0045
PRO 322 0.0093
GLU 323 0.0168
GLU 324 0.0233
LEU 325 0.0340
LYS 326 0.0289
ASP 327 0.0370
LYS 328 0.0215
LYS 329 0.0239
LEU 330 0.0221
PHE 331 0.0223
LEU 332 0.0175
LYS 333 0.0159
ARG 334 0.0108
ASP 335 0.0090
ASN 336 0.0111
LEU 337 0.0079
LEU 338 0.0088
ILE 339 0.0114
ALA 340 0.0191
ASP 341 0.0281
ILE 342 0.0239
GLU 343 0.0184
LEU 344 0.0142
GLY 345 0.0218
CYS 346 0.0302
GLY 347 0.0298
ASN 348 0.0254
PHE 349 0.0185
GLY 350 0.0179
SER 351 0.0200
VAL 352 0.0174
ARG 353 0.0135
GLN 354 0.0099
GLY 355 0.0083
VAL 356 0.0082
TYR 357 0.0083
ARG 358 0.0112
MET 359 0.0140
ARG 360 0.0249
LYS 361 0.0293
LYS 362 0.0237
GLN 363 0.0172
ILE 364 0.0108
ASP 365 0.0091
VAL 366 0.0082
ALA 367 0.0102
ILE 368 0.0122
LYS 369 0.0155
VAL 370 0.0145
LEU 371 0.0143
LYS 372 0.0154
GLN 373 0.0271
GLY 374 0.0281
THR 375 0.0401
GLU 376 0.1119
LYS 377 0.0754
ALA 378 0.0935
ASP 379 0.0367
THR 380 0.0493
GLU 381 0.0683
GLU 382 0.0461
MET 383 0.0218
MET 384 0.0295
ARG 385 0.0374
GLU 386 0.0265
ALA 387 0.0132
GLN 388 0.0122
ILE 389 0.0116
MET 390 0.0084
HIS 391 0.0089
GLN 392 0.0057
LEU 393 0.0035
ASP 394 0.0029
ASN 395 0.0032
PRO 396 0.0049
TYR 397 0.0047
ILE 398 0.0022
VAL 399 0.0007
ARG 400 0.0049
LEU 401 0.0093
ILE 402 0.0103
GLY 403 0.0167
VAL 404 0.0170
CYS 405 0.0147
GLN 406 0.0136
ALA 407 0.0136
GLU 408 0.0149
ALA 409 0.0130
LEU 410 0.0131
MET 411 0.0143
LEU 412 0.0152
VAL 413 0.0118
MET 414 0.0101
GLU 415 0.0027
MET 416 0.0024
ALA 417 0.0040
GLY 418 0.0093
GLY 419 0.0062
GLY 420 0.0074
PRO 421 0.0101
LEU 422 0.0087
HIS 423 0.0101
LYS 424 0.0112
PHE 425 0.0081
LEU 426 0.0096
VAL 427 0.0154
GLY 428 0.0171
LYS 429 0.0140
ARG 430 0.0175
GLU 431 0.0205
GLU 432 0.0183
ILE 433 0.0116
PRO 434 0.0104
VAL 435 0.0108
SER 436 0.0071
ASN 437 0.0053
VAL 438 0.0087
ALA 439 0.0090
GLU 440 0.0079
LEU 441 0.0082
LEU 442 0.0094
HIS 443 0.0095
GLN 444 0.0091
VAL 445 0.0079
SER 446 0.0083
MET 447 0.0085
GLY 448 0.0063
MET 449 0.0059
LYS 450 0.0078
TYR 451 0.0060
LEU 452 0.0043
GLU 453 0.0060
GLU 454 0.0077
LYS 455 0.0078
ASN 456 0.0065
PHE 457 0.0057
VAL 458 0.0064
HIS 459 0.0045
ARG 460 0.0042
ASN 461 0.0016
LEU 462 0.0038
ALA 463 0.0073
ALA 464 0.0078
ARG 465 0.0082
ASN 466 0.0054
VAL 467 0.0060
LEU 468 0.0060
LEU 469 0.0068
VAL 470 0.0071
ASN 471 0.0059
ARG 472 0.0017
HIS 473 0.0026
TYR 474 0.0052
ALA 475 0.0055
LYS 476 0.0047
ILE 477 0.0041
SER 478 0.0025
ASP 479 0.0036
PHE 480 0.0048
GLY 481 0.0128
LEU 482 0.0130
SER 483 0.0152
LYS 484 0.0255
ALA 485 0.0202
LEU 486 0.0287
GLY 487 0.0315
PRO 502 0.0140
LEU 503 0.0104
LYS 504 0.0087
TRP 505 0.0050
TYR 506 0.0020
ALA 507 0.0026
PRO 508 0.0083
GLU 509 0.0093
CYS 510 0.0085
ILE 511 0.0114
ASN 512 0.0155
PHE 513 0.0171
ARG 514 0.0148
LYS 515 0.0105
PHE 516 0.0082
SER 517 0.0057
SER 518 0.0059
ARG 519 0.0039
SER 520 0.0025
ASP 521 0.0041
VAL 522 0.0056
TRP 523 0.0041
SER 524 0.0054
TYR 525 0.0077
GLY 526 0.0083
VAL 527 0.0088
THR 528 0.0100
MET 529 0.0110
TRP 530 0.0112
GLU 531 0.0119
ALA 532 0.0111
LEU 533 0.0108
SER 534 0.0115
TYR 535 0.0104
GLY 536 0.0118
GLN 537 0.0134
LYS 538 0.0171
PRO 539 0.0134
TYR 540 0.0131
LYS 541 0.0220
LYS 542 0.0241
MET 543 0.0181
LYS 544 0.0150
GLY 545 0.0092
PRO 546 0.0080
GLU 547 0.0131
VAL 548 0.0104
MET 549 0.0089
ALA 550 0.0146
PHE 551 0.0154
ILE 552 0.0117
GLU 553 0.0158
GLN 554 0.0206
GLY 555 0.0171
LYS 556 0.0142
ARG 557 0.0116
MET 558 0.0150
GLU 559 0.0102
CYS 560 0.0116
PRO 561 0.0142
PRO 562 0.0114
GLU 563 0.0107
CYS 564 0.0118
PRO 565 0.0124
PRO 566 0.0129
GLU 567 0.0130
LEU 568 0.0126
TYR 569 0.0119
ALA 570 0.0114
LEU 571 0.0114
MET 572 0.0108
SER 573 0.0098
ASP 574 0.0083
CYS 575 0.0072
TRP 576 0.0060
ILE 577 0.0072
TYR 578 0.0083
LYS 579 0.0066
TRP 580 0.0031
GLU 581 0.0027
ASP 582 0.0037
ARG 583 0.0050
PRO 584 0.0073
ASP 585 0.0079
PHE 586 0.0088
LEU 587 0.0110
THR 588 0.0112
VAL 589 0.0110
GLU 590 0.0113
GLN 591 0.0130
ARG 592 0.0121
MET 593 0.0119
ARG 594 0.0121
ALA 595 0.0127
CYS 596 0.0121
TYR 597 0.0104
TYR 598 0.0094
SER 599 0.0090
LEU 600 0.0094
ALA 601 0.0063
SER 602 0.0043
LYS 603 0.0073
VAL 604 0.0148
GLU 605 0.0234
GLY 606 0.0346
GLY 607 0.0470
SER 608 0.0562
ALA 609 0.0645
LEU 610 0.0634
GLU 611 0.0880
VAL 612 0.0743
ALA 613 0.1186

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 2609162247051150046

--- normal mode 32 ---

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 2609162247051150046