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 42 ---

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 = 0.1019
PRO 2 0.0147
ASP 3 0.0160
PRO 4 0.0175
ALA 5 0.0208
ALA 6 0.0215
HIS 7 0.0213
LEU 8 0.0222
PRO 9 0.0174
PHE 10 0.0143
PHE 11 0.0180
TYR 12 0.0134
GLY 13 0.0216
SER 14 0.0268
ILE 15 0.0198
SER 16 0.0291
ARG 17 0.0341
ALA 18 0.0361
GLU 19 0.0271
ALA 20 0.0190
GLU 21 0.0210
GLU 22 0.0263
HIS 23 0.0206
LEU 24 0.0127
LYS 25 0.0197
LEU 26 0.0315
ALA 27 0.0306
GLY 28 0.0266
MET 29 0.0182
ALA 30 0.0219
ASP 31 0.0213
GLY 32 0.0154
LEU 33 0.0131
PHE 34 0.0149
LEU 35 0.0134
LEU 36 0.0190
ARG 37 0.0215
GLN 38 0.0197
CYS 39 0.0194
LEU 40 0.0207
ARG 41 0.0094
SER 42 0.0057
LEU 43 0.0050
GLY 44 0.0159
GLY 45 0.0166
TYR 46 0.0189
VAL 47 0.0221
LEU 48 0.0185
SER 49 0.0160
LEU 50 0.0135
VAL 51 0.0152
HIS 52 0.0182
ASP 53 0.0246
VAL 54 0.0207
ARG 55 0.0150
PHE 56 0.0109
HIS 57 0.0159
HIS 58 0.0203
PHE 59 0.0154
PRO 60 0.0163
ILE 61 0.0125
GLU 62 0.0083
ARG 63 0.0021
GLN 64 0.0125
LEU 65 0.0203
ASN 66 0.0287
GLY 67 0.0213
THR 68 0.0097
TYR 69 0.0023
ALA 70 0.0063
ILE 71 0.0084
ALA 72 0.0248
GLY 73 0.0335
GLY 74 0.0254
LYS 75 0.0248
ALA 76 0.0173
HIS 77 0.0102
CYS 78 0.0114
GLY 79 0.0104
PRO 80 0.0130
ALA 81 0.0172
GLU 82 0.0129
LEU 83 0.0106
CYS 84 0.0159
GLU 85 0.0239
PHE 86 0.0223
TYR 87 0.0124
SER 88 0.0195
ARG 89 0.0310
ASP 90 0.0240
PRO 91 0.0136
ASP 92 0.0230
GLY 93 0.0227
LEU 94 0.0140
PRO 95 0.0152
CYS 96 0.0101
ASN 97 0.0076
LEU 98 0.0128
ARG 99 0.0140
LYS 100 0.0168
PRO 101 0.0114
CYS 102 0.0055
ASN 103 0.0115
ARG 104 0.0270
PRO 105 0.0577
SER 106 0.0878
GLY 107 0.1019
LEU 108 0.0605
GLU 109 0.0465
PRO 110 0.0254
GLN 111 0.0217
PRO 112 0.0353
GLY 113 0.0165
VAL 114 0.0123
PHE 115 0.0098
ASP 116 0.0116
CYS 117 0.0079
LEU 118 0.0043
ARG 119 0.0064
ASP 120 0.0047
ALA 121 0.0042
MET 122 0.0058
VAL 123 0.0059
ARG 124 0.0075
ASP 125 0.0099
TYR 126 0.0099
VAL 127 0.0108
ARG 128 0.0139
GLN 129 0.0151
THR 130 0.0151
TRP 131 0.0152
LYS 132 0.0171
LEU 133 0.0156
GLU 134 0.0154
GLY 135 0.0141
GLU 136 0.0149
ALA 137 0.0134
LEU 138 0.0106
GLU 139 0.0101
GLN 140 0.0084
ALA 141 0.0078
ILE 142 0.0070
ILE 143 0.0061
SER 144 0.0060
GLN 145 0.0059
ALA 146 0.0054
PRO 147 0.0054
GLN 148 0.0062
VAL 149 0.0071
GLU 150 0.0069
LYS 151 0.0073
LEU 152 0.0081
ILE 153 0.0086
ALA 154 0.0091
THR 155 0.0110
THR 156 0.0097
ALA 157 0.0098
HIS 158 0.0064
GLU 159 0.0055
ARG 160 0.0059
MET 161 0.0076
PRO 162 0.0071
TRP 163 0.0073
TYR 164 0.0059
HIS 165 0.0058
SER 166 0.0050
SER 167 0.0104
LEU 168 0.0098
THR 169 0.0096
ARG 170 0.0094
GLU 171 0.0112
GLU 172 0.0116
ALA 173 0.0089
GLU 174 0.0070
ARG 175 0.0067
LYS 176 0.0051
LEU 177 0.0034
TYR 178 0.0050
SER 179 0.0082
GLY 180 0.0172
ALA 181 0.0199
GLN 182 0.0127
THR 183 0.0120
ASP 184 0.0086
GLY 185 0.0019
LYS 186 0.0028
PHE 187 0.0044
LEU 188 0.0079
LEU 189 0.0074
ARG 190 0.0068
PRO 191 0.0084
ARG 192 0.0162
LYS 193 0.0302
GLU 194 0.0581
GLN 195 0.0637
GLY 196 0.0338
THR 197 0.0083
TYR 198 0.0039
ALA 199 0.0123
LEU 200 0.0101
SER 201 0.0071
LEU 202 0.0037
ILE 203 0.0044
TYR 204 0.0079
GLY 205 0.0136
LYS 206 0.0145
THR 207 0.0117
VAL 208 0.0073
TYR 209 0.0056
HIS 210 0.0095
TYR 211 0.0124
LEU 212 0.0144
ILE 213 0.0103
SER 214 0.0098
GLN 215 0.0073
ASP 216 0.0175
LYS 217 0.0234
ALA 218 0.0233
GLY 219 0.0198
LYS 220 0.0114
TYR 221 0.0076
CYS 222 0.0079
ILE 223 0.0071
PRO 224 0.0053
GLU 225 0.0046
GLY 226 0.0047
THR 227 0.0064
LYS 228 0.0066
PHE 229 0.0061
ASP 230 0.0075
THR 231 0.0073
LEU 232 0.0076
TRP 233 0.0077
GLN 234 0.0071
LEU 235 0.0075
VAL 236 0.0078
GLU 237 0.0059
TYR 238 0.0055
LEU 239 0.0062
LYS 240 0.0055
LEU 241 0.0052
LYS 242 0.0052
ALA 243 0.0044
ASP 244 0.0055
GLY 245 0.0088
LEU 246 0.0054
ILE 247 0.0053
TYR 248 0.0040
CYS 249 0.0022
LEU 250 0.0040
LYS 251 0.0051
GLU 252 0.0069
ALA 253 0.0071
CYS 254 0.0054
PRO 255 0.0062
ASN 256 0.0072
MET 310 0.0082
ASP 311 0.0058
THR 312 0.0093
SER 313 0.0090
VAL 314 0.0096
PHE 315 0.0102
GLU 316 0.0121
SER 317 0.0098
PRO 318 0.0068
PHE 319 0.0080
SER 320 0.0070
ASP 321 0.0053
PRO 322 0.0047
GLU 323 0.0056
GLU 324 0.0088
LEU 325 0.0089
LYS 326 0.0083
ASP 327 0.0124
LYS 328 0.0029
LYS 329 0.0023
LEU 330 0.0019
PHE 331 0.0020
LEU 332 0.0024
LYS 333 0.0031
ARG 334 0.0029
ASP 335 0.0031
ASN 336 0.0031
LEU 337 0.0024
LEU 338 0.0016
ILE 339 0.0006
ALA 340 0.0028
ASP 341 0.0053
ILE 342 0.0057
GLU 343 0.0032
LEU 344 0.0031
GLY 345 0.0031
CYS 346 0.0027
GLY 347 0.0026
ASN 348 0.0020
PHE 349 0.0013
GLY 350 0.0014
SER 351 0.0014
VAL 352 0.0009
ARG 353 0.0012
GLN 354 0.0014
GLY 355 0.0013
VAL 356 0.0021
TYR 357 0.0026
ARG 358 0.0036
MET 359 0.0027
ARG 360 0.0021
LYS 361 0.0034
LYS 362 0.0030
GLN 363 0.0032
ILE 364 0.0032
ASP 365 0.0024
VAL 366 0.0018
ALA 367 0.0012
ILE 368 0.0007
LYS 369 0.0006
VAL 370 0.0013
LEU 371 0.0019
LYS 372 0.0019
GLN 373 0.0021
GLY 374 0.0027
THR 375 0.0035
GLU 376 0.0055
LYS 377 0.0045
ALA 378 0.0063
ASP 379 0.0028
THR 380 0.0026
GLU 381 0.0039
GLU 382 0.0019
MET 383 0.0040
MET 384 0.0055
ARG 385 0.0038
GLU 386 0.0040
ALA 387 0.0045
GLN 388 0.0035
ILE 389 0.0033
MET 390 0.0030
HIS 391 0.0017
GLN 392 0.0016
LEU 393 0.0011
ASP 394 0.0029
ASN 395 0.0039
PRO 396 0.0054
TYR 397 0.0043
ILE 398 0.0029
VAL 399 0.0022
ARG 400 0.0032
LEU 401 0.0024
ILE 402 0.0018
GLY 403 0.0019
VAL 404 0.0020
CYS 405 0.0020
GLN 406 0.0016
ALA 407 0.0019
GLU 408 0.0023
ALA 409 0.0012
LEU 410 0.0010
MET 411 0.0010
LEU 412 0.0015
VAL 413 0.0014
MET 414 0.0017
GLU 415 0.0033
MET 416 0.0021
ALA 417 0.0023
GLY 418 0.0025
GLY 419 0.0038
GLY 420 0.0030
PRO 421 0.0015
LEU 422 0.0019
HIS 423 0.0011
LYS 424 0.0047
PHE 425 0.0053
LEU 426 0.0051
VAL 427 0.0079
GLY 428 0.0101
LYS 429 0.0096
ARG 430 0.0064
GLU 431 0.0103
GLU 432 0.0119
ILE 433 0.0082
PRO 434 0.0075
VAL 435 0.0056
SER 436 0.0051
ASN 437 0.0052
VAL 438 0.0049
ALA 439 0.0055
GLU 440 0.0047
LEU 441 0.0057
LEU 442 0.0056
HIS 443 0.0048
GLN 444 0.0044
VAL 445 0.0037
SER 446 0.0034
MET 447 0.0036
GLY 448 0.0029
MET 449 0.0025
LYS 450 0.0024
TYR 451 0.0018
LEU 452 0.0016
GLU 453 0.0022
GLU 454 0.0022
LYS 455 0.0017
ASN 456 0.0027
PHE 457 0.0028
VAL 458 0.0026
HIS 459 0.0028
ARG 460 0.0042
ASN 461 0.0057
LEU 462 0.0052
ALA 463 0.0059
ALA 464 0.0044
ARG 465 0.0056
ASN 466 0.0017
VAL 467 0.0010
LEU 468 0.0010
LEU 469 0.0055
VAL 470 0.0056
ASN 471 0.0064
ARG 472 0.0084
HIS 473 0.0076
TYR 474 0.0074
ALA 475 0.0041
LYS 476 0.0033
ILE 477 0.0031
SER 478 0.0017
ASP 479 0.0023
PHE 480 0.0022
GLY 481 0.0037
LEU 482 0.0035
SER 483 0.0036
LYS 484 0.0048
ALA 485 0.0053
LEU 486 0.0058
GLY 487 0.0075
PRO 502 0.0206
LEU 503 0.0200
LYS 504 0.0148
TRP 505 0.0084
TYR 506 0.0073
ALA 507 0.0061
PRO 508 0.0099
GLU 509 0.0123
CYS 510 0.0158
ILE 511 0.0263
ASN 512 0.0252
PHE 513 0.0322
ARG 514 0.0344
LYS 515 0.0238
PHE 516 0.0111
SER 517 0.0060
SER 518 0.0054
ARG 519 0.0046
SER 520 0.0020
ASP 521 0.0029
VAL 522 0.0041
TRP 523 0.0047
SER 524 0.0057
TYR 525 0.0060
GLY 526 0.0064
VAL 527 0.0066
THR 528 0.0068
MET 529 0.0057
TRP 530 0.0044
GLU 531 0.0053
ALA 532 0.0038
LEU 533 0.0034
SER 534 0.0027
TYR 535 0.0022
GLY 536 0.0017
GLN 537 0.0037
LYS 538 0.0084
PRO 539 0.0070
TYR 540 0.0119
LYS 541 0.0359
LYS 542 0.0478
MET 543 0.0392
LYS 544 0.0420
GLY 545 0.0433
PRO 546 0.0342
GLU 547 0.0157
VAL 548 0.0102
MET 549 0.0190
ALA 550 0.0155
PHE 551 0.0127
ILE 552 0.0152
GLU 553 0.0251
GLN 554 0.0287
GLY 555 0.0271
LYS 556 0.0166
ARG 557 0.0123
MET 558 0.0132
GLU 559 0.0060
CYS 560 0.0052
PRO 561 0.0084
PRO 562 0.0066
GLU 563 0.0063
CYS 564 0.0070
PRO 565 0.0081
PRO 566 0.0078
GLU 567 0.0083
LEU 568 0.0080
TYR 569 0.0074
ALA 570 0.0065
LEU 571 0.0072
MET 572 0.0074
SER 573 0.0068
ASP 574 0.0065
CYS 575 0.0061
TRP 576 0.0058
ILE 577 0.0053
TYR 578 0.0027
LYS 579 0.0047
TRP 580 0.0077
GLU 581 0.0135
ASP 582 0.0128
ARG 583 0.0052
PRO 584 0.0060
ASP 585 0.0044
PHE 586 0.0037
LEU 587 0.0037
THR 588 0.0041
VAL 589 0.0052
GLU 590 0.0042
GLN 591 0.0047
ARG 592 0.0062
MET 593 0.0064
ARG 594 0.0066
ALA 595 0.0090
CYS 596 0.0094
TYR 597 0.0064
TYR 598 0.0071
SER 599 0.0096
LEU 600 0.0066
ALA 601 0.0032
SER 602 0.0091
LYS 603 0.0081
VAL 604 0.0285
GLU 605 0.0247
GLY 606 0.0241
GLY 607 0.0251
SER 608 0.0204
ALA 609 0.0219
LEU 610 0.0109
GLU 611 0.0251
VAL 612 0.0267
ALA 613 0.0487

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 42 ---

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