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 27 ---

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 = 0.0883
PRO 2 0.0106
ASP 3 0.0132
PRO 4 0.0136
ALA 5 0.0211
ALA 6 0.0212
HIS 7 0.0213
LEU 8 0.0223
PRO 9 0.0209
PHE 10 0.0173
PHE 11 0.0195
TYR 12 0.0213
GLY 13 0.0250
SER 14 0.0295
ILE 15 0.0266
SER 16 0.0280
ARG 17 0.0324
ALA 18 0.0321
GLU 19 0.0263
ALA 20 0.0248
GLU 21 0.0248
GLU 22 0.0264
HIS 23 0.0176
LEU 24 0.0156
LYS 25 0.0266
LEU 26 0.0250
ALA 27 0.0176
GLY 28 0.0281
MET 29 0.0269
ALA 30 0.0260
ASP 31 0.0207
GLY 32 0.0116
LEU 33 0.0077
PHE 34 0.0040
LEU 35 0.0128
LEU 36 0.0178
ARG 37 0.0225
GLN 38 0.0198
CYS 39 0.0165
LEU 40 0.0167
ARG 41 0.0064
SER 42 0.0029
LEU 43 0.0039
GLY 44 0.0142
GLY 45 0.0155
TYR 46 0.0190
VAL 47 0.0235
LEU 48 0.0176
SER 49 0.0139
LEU 50 0.0078
VAL 51 0.0133
HIS 52 0.0160
ASP 53 0.0298
VAL 54 0.0341
ARG 55 0.0311
PHE 56 0.0220
HIS 57 0.0182
HIS 58 0.0230
PHE 59 0.0214
PRO 60 0.0240
ILE 61 0.0243
GLU 62 0.0177
ARG 63 0.0133
GLN 64 0.0121
LEU 65 0.0085
ASN 66 0.0120
GLY 67 0.0151
THR 68 0.0200
TYR 69 0.0228
ALA 70 0.0266
ILE 71 0.0309
ALA 72 0.0401
GLY 73 0.0459
GLY 74 0.0413
LYS 75 0.0382
ALA 76 0.0318
HIS 77 0.0248
CYS 78 0.0198
GLY 79 0.0182
PRO 80 0.0207
ALA 81 0.0186
GLU 82 0.0219
LEU 83 0.0253
CYS 84 0.0186
GLU 85 0.0216
PHE 86 0.0317
TYR 87 0.0249
SER 88 0.0225
ARG 89 0.0349
ASP 90 0.0341
PRO 91 0.0255
ASP 92 0.0352
GLY 93 0.0306
LEU 94 0.0197
PRO 95 0.0047
CYS 96 0.0103
ASN 97 0.0181
LEU 98 0.0146
ARG 99 0.0190
LYS 100 0.0175
PRO 101 0.0092
CYS 102 0.0047
ASN 103 0.0113
ARG 104 0.0193
PRO 105 0.0239
SER 106 0.0355
GLY 107 0.0509
LEU 108 0.0440
GLU 109 0.0419
PRO 110 0.0301
GLN 111 0.0307
PRO 112 0.0312
GLY 113 0.0124
VAL 114 0.0068
PHE 115 0.0061
ASP 116 0.0097
CYS 117 0.0055
LEU 118 0.0051
ARG 119 0.0036
ASP 120 0.0043
ALA 121 0.0036
MET 122 0.0047
VAL 123 0.0041
ARG 124 0.0067
ASP 125 0.0071
TYR 126 0.0046
VAL 127 0.0067
ARG 128 0.0123
GLN 129 0.0132
THR 130 0.0132
TRP 131 0.0146
LYS 132 0.0179
LEU 133 0.0156
GLU 134 0.0185
GLY 135 0.0200
GLU 136 0.0159
ALA 137 0.0113
LEU 138 0.0104
GLU 139 0.0108
GLN 140 0.0058
ALA 141 0.0033
ILE 142 0.0044
ILE 143 0.0051
SER 144 0.0038
GLN 145 0.0029
ALA 146 0.0044
PRO 147 0.0078
GLN 148 0.0080
VAL 149 0.0054
GLU 150 0.0070
LYS 151 0.0106
LEU 152 0.0110
ILE 153 0.0091
ALA 154 0.0130
THR 155 0.0171
THR 156 0.0127
ALA 157 0.0133
HIS 158 0.0152
GLU 159 0.0145
ARG 160 0.0165
MET 161 0.0151
PRO 162 0.0143
TRP 163 0.0128
TYR 164 0.0122
HIS 165 0.0099
SER 166 0.0118
SER 167 0.0145
LEU 168 0.0109
THR 169 0.0117
ARG 170 0.0124
GLU 171 0.0185
GLU 172 0.0159
ALA 173 0.0096
GLU 174 0.0150
ARG 175 0.0174
LYS 176 0.0108
LEU 177 0.0110
TYR 178 0.0160
SER 179 0.0131
GLY 180 0.0112
ALA 181 0.0147
GLN 182 0.0175
THR 183 0.0208
ASP 184 0.0240
GLY 185 0.0197
LYS 186 0.0144
PHE 187 0.0120
LEU 188 0.0092
LEU 189 0.0098
ARG 190 0.0076
PRO 191 0.0092
ARG 192 0.0103
LYS 193 0.0111
GLU 194 0.0181
GLN 195 0.0192
GLY 196 0.0172
THR 197 0.0140
TYR 198 0.0111
ALA 199 0.0106
LEU 200 0.0109
SER 201 0.0099
LEU 202 0.0140
ILE 203 0.0182
TYR 204 0.0237
GLY 205 0.0278
LYS 206 0.0265
THR 207 0.0245
VAL 208 0.0184
TYR 209 0.0161
HIS 210 0.0119
TYR 211 0.0129
LEU 212 0.0133
ILE 213 0.0139
SER 214 0.0157
GLN 215 0.0162
ASP 216 0.0183
LYS 217 0.0198
ALA 218 0.0102
GLY 219 0.0118
LYS 220 0.0090
TYR 221 0.0121
CYS 222 0.0129
ILE 223 0.0124
PRO 224 0.0137
GLU 225 0.0127
GLY 226 0.0118
THR 227 0.0100
LYS 228 0.0094
PHE 229 0.0080
ASP 230 0.0064
THR 231 0.0090
LEU 232 0.0124
TRP 233 0.0110
GLN 234 0.0105
LEU 235 0.0117
VAL 236 0.0126
GLU 237 0.0129
TYR 238 0.0124
LEU 239 0.0141
LYS 240 0.0153
LEU 241 0.0150
LYS 242 0.0151
ALA 243 0.0151
ASP 244 0.0144
GLY 245 0.0174
LEU 246 0.0172
ILE 247 0.0203
TYR 248 0.0214
CYS 249 0.0217
LEU 250 0.0172
LYS 251 0.0206
GLU 252 0.0178
ALA 253 0.0141
CYS 254 0.0091
PRO 255 0.0116
ASN 256 0.0140
MET 310 0.0467
ASP 311 0.0275
THR 312 0.0217
SER 313 0.0056
VAL 314 0.0044
PHE 315 0.0062
GLU 316 0.0056
SER 317 0.0046
PRO 318 0.0035
PHE 319 0.0024
SER 320 0.0027
ASP 321 0.0012
PRO 322 0.0012
GLU 323 0.0014
GLU 324 0.0012
LEU 325 0.0025
LYS 326 0.0015
ASP 327 0.0038
LYS 328 0.0032
LYS 329 0.0032
LEU 330 0.0033
PHE 331 0.0025
LEU 332 0.0027
LYS 333 0.0031
ARG 334 0.0037
ASP 335 0.0040
ASN 336 0.0037
LEU 337 0.0030
LEU 338 0.0031
ILE 339 0.0036
ALA 340 0.0045
ASP 341 0.0057
ILE 342 0.0054
GLU 343 0.0048
LEU 344 0.0045
GLY 345 0.0049
CYS 346 0.0051
GLY 347 0.0052
ASN 348 0.0050
PHE 349 0.0041
GLY 350 0.0041
SER 351 0.0041
VAL 352 0.0043
ARG 353 0.0041
GLN 354 0.0036
GLY 355 0.0037
VAL 356 0.0029
TYR 357 0.0026
ARG 358 0.0028
MET 359 0.0057
ARG 360 0.0105
LYS 361 0.0105
LYS 362 0.0071
GLN 363 0.0038
ILE 364 0.0024
ASP 365 0.0029
VAL 366 0.0030
ALA 367 0.0035
ILE 368 0.0036
LYS 369 0.0039
VAL 370 0.0030
LEU 371 0.0026
LYS 372 0.0030
GLN 373 0.0029
GLY 374 0.0064
THR 375 0.0101
GLU 376 0.0141
LYS 377 0.0162
ALA 378 0.0168
ASP 379 0.0128
THR 380 0.0112
GLU 381 0.0124
GLU 382 0.0104
MET 383 0.0075
MET 384 0.0075
ARG 385 0.0086
GLU 386 0.0069
ALA 387 0.0050
GLN 388 0.0057
ILE 389 0.0062
MET 390 0.0051
HIS 391 0.0040
GLN 392 0.0048
LEU 393 0.0041
ASP 394 0.0019
ASN 395 0.0021
PRO 396 0.0024
TYR 397 0.0025
ILE 398 0.0024
VAL 399 0.0024
ARG 400 0.0022
LEU 401 0.0028
ILE 402 0.0028
GLY 403 0.0031
VAL 404 0.0027
CYS 405 0.0024
GLN 406 0.0020
ALA 407 0.0019
GLU 408 0.0017
ALA 409 0.0012
LEU 410 0.0020
MET 411 0.0027
LEU 412 0.0034
VAL 413 0.0032
MET 414 0.0032
GLU 415 0.0021
MET 416 0.0020
ALA 417 0.0021
GLY 418 0.0040
GLY 419 0.0035
GLY 420 0.0038
PRO 421 0.0044
LEU 422 0.0039
HIS 423 0.0040
LYS 424 0.0052
PHE 425 0.0049
LEU 426 0.0043
VAL 427 0.0061
GLY 428 0.0060
LYS 429 0.0054
ARG 430 0.0040
GLU 431 0.0030
GLU 432 0.0069
ILE 433 0.0042
PRO 434 0.0048
VAL 435 0.0053
SER 436 0.0050
ASN 437 0.0034
VAL 438 0.0040
ALA 439 0.0046
GLU 440 0.0038
LEU 441 0.0037
LEU 442 0.0042
HIS 443 0.0045
GLN 444 0.0038
VAL 445 0.0042
SER 446 0.0046
MET 447 0.0045
GLY 448 0.0038
MET 449 0.0037
LYS 450 0.0042
TYR 451 0.0035
LEU 452 0.0033
GLU 453 0.0035
GLU 454 0.0038
LYS 455 0.0037
ASN 456 0.0034
PHE 457 0.0044
VAL 458 0.0036
HIS 459 0.0034
ARG 460 0.0033
ASN 461 0.0031
LEU 462 0.0033
ALA 463 0.0035
ALA 464 0.0036
ARG 465 0.0036
ASN 466 0.0033
VAL 467 0.0032
LEU 468 0.0031
LEU 469 0.0032
VAL 470 0.0039
ASN 471 0.0033
ARG 472 0.0058
HIS 473 0.0036
TYR 474 0.0020
ALA 475 0.0022
LYS 476 0.0022
ILE 477 0.0026
SER 478 0.0034
ASP 479 0.0033
PHE 480 0.0033
GLY 481 0.0045
LEU 482 0.0043
SER 483 0.0038
LYS 484 0.0045
ALA 485 0.0038
LEU 486 0.0031
GLY 487 0.0143
PRO 502 0.0043
LEU 503 0.0030
LYS 504 0.0023
TRP 505 0.0022
TYR 506 0.0022
ALA 507 0.0027
PRO 508 0.0050
GLU 509 0.0060
CYS 510 0.0054
ILE 511 0.0062
ASN 512 0.0083
PHE 513 0.0096
ARG 514 0.0084
LYS 515 0.0069
PHE 516 0.0053
SER 517 0.0039
SER 518 0.0037
ARG 519 0.0026
SER 520 0.0027
ASP 521 0.0028
VAL 522 0.0024
TRP 523 0.0017
SER 524 0.0024
TYR 525 0.0031
GLY 526 0.0025
VAL 527 0.0028
THR 528 0.0036
MET 529 0.0035
TRP 530 0.0037
GLU 531 0.0044
ALA 532 0.0039
LEU 533 0.0035
SER 534 0.0040
TYR 535 0.0041
GLY 536 0.0051
GLN 537 0.0053
LYS 538 0.0064
PRO 539 0.0049
TYR 540 0.0052
LYS 541 0.0079
LYS 542 0.0086
MET 543 0.0063
LYS 544 0.0045
GLY 545 0.0031
PRO 546 0.0051
GLU 547 0.0062
VAL 548 0.0051
MET 549 0.0055
ALA 550 0.0073
PHE 551 0.0071
ILE 552 0.0060
GLU 553 0.0081
GLN 554 0.0097
GLY 555 0.0084
LYS 556 0.0068
ARG 557 0.0050
MET 558 0.0055
GLU 559 0.0039
CYS 560 0.0031
PRO 561 0.0043
PRO 562 0.0035
GLU 563 0.0029
CYS 564 0.0025
PRO 565 0.0021
PRO 566 0.0021
GLU 567 0.0022
LEU 568 0.0025
TYR 569 0.0018
ALA 570 0.0012
LEU 571 0.0024
MET 572 0.0022
SER 573 0.0017
ASP 574 0.0018
CYS 575 0.0014
TRP 576 0.0016
ILE 577 0.0040
TYR 578 0.0054
LYS 579 0.0056
TRP 580 0.0042
GLU 581 0.0047
ASP 582 0.0040
ARG 583 0.0020
PRO 584 0.0021
ASP 585 0.0028
PHE 586 0.0040
LEU 587 0.0046
THR 588 0.0046
VAL 589 0.0043
GLU 590 0.0045
GLN 591 0.0052
ARG 592 0.0043
MET 593 0.0047
ARG 594 0.0048
ALA 595 0.0040
CYS 596 0.0054
TYR 597 0.0049
TYR 598 0.0054
SER 599 0.0070
LEU 600 0.0081
ALA 601 0.0060
SER 602 0.0127
LYS 603 0.0280
VAL 604 0.0476
GLU 605 0.0346
GLY 606 0.0251
GLY 607 0.0179
SER 608 0.0318
ALA 609 0.0508
LEU 610 0.0493
GLU 611 0.0668
VAL 612 0.0713
ALA 613 0.0883

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 27 ---

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