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 74 ---

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 = 0.1240
PRO 2 0.0068
ASP 3 0.0046
PRO 4 0.0037
ALA 5 0.0016
ALA 6 0.0024
HIS 7 0.0016
LEU 8 0.0023
PRO 9 0.0022
PHE 10 0.0020
PHE 11 0.0019
TYR 12 0.0016
GLY 13 0.0019
SER 14 0.0019
ILE 15 0.0019
SER 16 0.0022
ARG 17 0.0023
ALA 18 0.0026
GLU 19 0.0020
ALA 20 0.0015
GLU 21 0.0018
GLU 22 0.0022
HIS 23 0.0022
LEU 24 0.0017
LYS 25 0.0019
LEU 26 0.0032
ALA 27 0.0025
GLY 28 0.0024
MET 29 0.0020
ALA 30 0.0014
ASP 31 0.0016
GLY 32 0.0012
LEU 33 0.0012
PHE 34 0.0015
LEU 35 0.0012
LEU 36 0.0013
ARG 37 0.0013
GLN 38 0.0016
CYS 39 0.0019
LEU 40 0.0021
ARG 41 0.0014
SER 42 0.0015
LEU 43 0.0018
GLY 44 0.0026
GLY 45 0.0023
TYR 46 0.0022
VAL 47 0.0013
LEU 48 0.0012
SER 49 0.0011
LEU 50 0.0008
VAL 51 0.0008
HIS 52 0.0016
ASP 53 0.0039
VAL 54 0.0036
ARG 55 0.0034
PHE 56 0.0016
HIS 57 0.0010
HIS 58 0.0005
PHE 59 0.0026
PRO 60 0.0028
ILE 61 0.0026
GLU 62 0.0045
ARG 63 0.0046
GLN 64 0.0050
LEU 65 0.0041
ASN 66 0.0059
GLY 67 0.0050
THR 68 0.0037
TYR 69 0.0032
ALA 70 0.0029
ILE 71 0.0040
ALA 72 0.0079
GLY 73 0.0087
GLY 74 0.0038
LYS 75 0.0022
ALA 76 0.0007
HIS 77 0.0024
CYS 78 0.0051
GLY 79 0.0037
PRO 80 0.0013
ALA 81 0.0009
GLU 82 0.0026
LEU 83 0.0016
CYS 84 0.0028
GLU 85 0.0036
PHE 86 0.0030
TYR 87 0.0033
SER 88 0.0037
ARG 89 0.0048
ASP 90 0.0037
PRO 91 0.0025
ASP 92 0.0026
GLY 93 0.0026
LEU 94 0.0027
PRO 95 0.0011
CYS 96 0.0017
ASN 97 0.0027
LEU 98 0.0024
ARG 99 0.0025
LYS 100 0.0025
PRO 101 0.0006
CYS 102 0.0004
ASN 103 0.0017
ARG 104 0.0036
PRO 105 0.0119
SER 106 0.0183
GLY 107 0.0008
LEU 108 0.0060
GLU 109 0.0112
PRO 110 0.0039
GLN 111 0.0039
PRO 112 0.0030
GLY 113 0.0033
VAL 114 0.0034
PHE 115 0.0032
ASP 116 0.0033
CYS 117 0.0029
LEU 118 0.0021
ARG 119 0.0031
ASP 120 0.0029
ALA 121 0.0021
MET 122 0.0037
VAL 123 0.0058
ARG 124 0.0065
ASP 125 0.0084
TYR 126 0.0093
VAL 127 0.0106
ARG 128 0.0124
GLN 129 0.0145
THR 130 0.0166
TRP 131 0.0134
LYS 132 0.0143
LEU 133 0.0149
GLU 134 0.0167
GLY 135 0.0212
GLU 136 0.0188
ALA 137 0.0117
LEU 138 0.0101
GLU 139 0.0106
GLN 140 0.0046
ALA 141 0.0043
ILE 142 0.0041
ILE 143 0.0014
SER 144 0.0008
GLN 145 0.0024
ALA 146 0.0022
PRO 147 0.0047
GLN 148 0.0057
VAL 149 0.0046
GLU 150 0.0040
LYS 151 0.0063
LEU 152 0.0075
ILE 153 0.0047
ALA 154 0.0042
THR 155 0.0052
THR 156 0.0038
ALA 157 0.0021
HIS 158 0.0041
GLU 159 0.0042
ARG 160 0.0041
MET 161 0.0032
PRO 162 0.0026
TRP 163 0.0025
TYR 164 0.0044
HIS 165 0.0031
SER 166 0.0039
SER 167 0.0073
LEU 168 0.0056
THR 169 0.0055
ARG 170 0.0036
GLU 171 0.0071
GLU 172 0.0063
ALA 173 0.0022
GLU 174 0.0013
ARG 175 0.0017
LYS 176 0.0016
LEU 177 0.0019
TYR 178 0.0029
SER 179 0.0062
GLY 180 0.0080
ALA 181 0.0061
GLN 182 0.0025
THR 183 0.0023
ASP 184 0.0036
GLY 185 0.0028
LYS 186 0.0014
PHE 187 0.0017
LEU 188 0.0029
LEU 189 0.0031
ARG 190 0.0023
PRO 191 0.0019
ARG 192 0.0046
LYS 193 0.0086
GLU 194 0.0075
GLN 195 0.0032
GLY 196 0.0053
THR 197 0.0051
TYR 198 0.0038
ALA 199 0.0040
LEU 200 0.0026
SER 201 0.0018
LEU 202 0.0011
ILE 203 0.0018
TYR 204 0.0036
GLY 205 0.0038
LYS 206 0.0020
THR 207 0.0024
VAL 208 0.0016
TYR 209 0.0018
HIS 210 0.0021
TYR 211 0.0026
LEU 212 0.0055
ILE 213 0.0057
SER 214 0.0063
GLN 215 0.0062
ASP 216 0.0043
LYS 217 0.0045
ALA 218 0.0025
GLY 219 0.0016
LYS 220 0.0017
TYR 221 0.0040
CYS 222 0.0034
ILE 223 0.0028
PRO 224 0.0026
GLU 225 0.0017
GLY 226 0.0020
THR 227 0.0012
LYS 228 0.0017
PHE 229 0.0022
ASP 230 0.0013
THR 231 0.0024
LEU 232 0.0037
TRP 233 0.0026
GLN 234 0.0021
LEU 235 0.0024
VAL 236 0.0016
GLU 237 0.0010
TYR 238 0.0007
LEU 239 0.0007
LYS 240 0.0009
LEU 241 0.0018
LYS 242 0.0020
ALA 243 0.0022
ASP 244 0.0019
GLY 245 0.0031
LEU 246 0.0032
ILE 247 0.0048
TYR 248 0.0050
CYS 249 0.0040
LEU 250 0.0024
LYS 251 0.0034
GLU 252 0.0025
ALA 253 0.0020
CYS 254 0.0008
PRO 255 0.0017
ASN 256 0.0033
MET 310 0.0074
ASP 311 0.0086
THR 312 0.0092
SER 313 0.0080
VAL 314 0.0082
PHE 315 0.0088
GLU 316 0.0138
SER 317 0.0079
PRO 318 0.0047
PHE 319 0.0032
SER 320 0.0016
ASP 321 0.0017
PRO 322 0.0072
GLU 323 0.0157
GLU 324 0.0275
LEU 325 0.0453
LYS 326 0.0420
ASP 327 0.0436
LYS 328 0.0148
LYS 329 0.0125
LEU 330 0.0104
PHE 331 0.0094
LEU 332 0.0127
LYS 333 0.0269
ARG 334 0.0176
ASP 335 0.0192
ASN 336 0.0117
LEU 337 0.0115
LEU 338 0.0150
ILE 339 0.0164
ALA 340 0.0195
ASP 341 0.0230
ILE 342 0.0190
GLU 343 0.0198
LEU 344 0.0181
GLY 345 0.0172
CYS 346 0.0283
GLY 347 0.0350
ASN 348 0.0316
PHE 349 0.0140
GLY 350 0.0123
SER 351 0.0165
VAL 352 0.0177
ARG 353 0.0138
GLN 354 0.0113
GLY 355 0.0148
VAL 356 0.0139
TYR 357 0.0115
ARG 358 0.0256
MET 359 0.0192
ARG 360 0.0169
LYS 361 0.0112
LYS 362 0.0144
GLN 363 0.0274
ILE 364 0.0159
ASP 365 0.0126
VAL 366 0.0019
ALA 367 0.0104
ILE 368 0.0120
LYS 369 0.0149
VAL 370 0.0111
LEU 371 0.0079
LYS 372 0.0105
GLN 373 0.0106
GLY 374 0.0284
THR 375 0.0551
GLU 376 0.0308
LYS 377 0.0895
ALA 378 0.0706
ASP 379 0.0419
THR 380 0.0581
GLU 381 0.0615
GLU 382 0.0483
MET 383 0.0394
MET 384 0.0408
ARG 385 0.0281
GLU 386 0.0234
ALA 387 0.0175
GLN 388 0.0118
ILE 389 0.0130
MET 390 0.0126
HIS 391 0.0123
GLN 392 0.0128
LEU 393 0.0128
ASP 394 0.0055
ASN 395 0.0050
PRO 396 0.0044
TYR 397 0.0047
ILE 398 0.0061
VAL 399 0.0073
ARG 400 0.0098
LEU 401 0.0110
ILE 402 0.0082
GLY 403 0.0117
VAL 404 0.0084
CYS 405 0.0071
GLN 406 0.0158
ALA 407 0.0151
GLU 408 0.0157
ALA 409 0.0078
LEU 410 0.0089
MET 411 0.0089
LEU 412 0.0125
VAL 413 0.0102
MET 414 0.0107
GLU 415 0.0062
MET 416 0.0083
ALA 417 0.0138
GLY 418 0.0189
GLY 419 0.0160
GLY 420 0.0191
PRO 421 0.0190
LEU 422 0.0184
HIS 423 0.0189
LYS 424 0.0221
PHE 425 0.0198
LEU 426 0.0148
VAL 427 0.0135
GLY 428 0.0109
LYS 429 0.0121
ARG 430 0.0122
GLU 431 0.0188
GLU 432 0.0162
ILE 433 0.0068
PRO 434 0.0083
VAL 435 0.0131
SER 436 0.0116
ASN 437 0.0061
VAL 438 0.0094
ALA 439 0.0090
GLU 440 0.0061
LEU 441 0.0054
LEU 442 0.0075
HIS 443 0.0073
GLN 444 0.0065
VAL 445 0.0067
SER 446 0.0066
MET 447 0.0066
GLY 448 0.0088
MET 449 0.0088
LYS 450 0.0094
TYR 451 0.0074
LEU 452 0.0067
GLU 453 0.0073
GLU 454 0.0088
LYS 455 0.0049
ASN 456 0.0045
PHE 457 0.0055
VAL 458 0.0128
HIS 459 0.0128
ARG 460 0.0118
ASN 461 0.0106
LEU 462 0.0108
ALA 463 0.0118
ALA 464 0.0128
ARG 465 0.0107
ASN 466 0.0105
VAL 467 0.0128
LEU 468 0.0122
LEU 469 0.0125
VAL 470 0.0113
ASN 471 0.0104
ARG 472 0.0070
HIS 473 0.0066
TYR 474 0.0069
ALA 475 0.0082
LYS 476 0.0076
ILE 477 0.0072
SER 478 0.0085
ASP 479 0.0094
PHE 480 0.0106
GLY 481 0.0095
LEU 482 0.0133
SER 483 0.0111
LYS 484 0.0134
ALA 485 0.0191
LEU 486 0.0324
GLY 487 0.1240
PRO 502 0.0125
LEU 503 0.0064
LYS 504 0.0027
TRP 505 0.0085
TYR 506 0.0101
ALA 507 0.0128
PRO 508 0.0130
GLU 509 0.0117
CYS 510 0.0192
ILE 511 0.0280
ASN 512 0.0261
PHE 513 0.0243
ARG 514 0.0248
LYS 515 0.0152
PHE 516 0.0236
SER 517 0.0211
SER 518 0.0250
ARG 519 0.0199
SER 520 0.0150
ASP 521 0.0155
VAL 522 0.0153
TRP 523 0.0064
SER 524 0.0075
TYR 525 0.0086
GLY 526 0.0084
VAL 527 0.0083
THR 528 0.0094
MET 529 0.0155
TRP 530 0.0147
GLU 531 0.0133
ALA 532 0.0215
LEU 533 0.0215
SER 534 0.0218
TYR 535 0.0181
GLY 536 0.0187
GLN 537 0.0198
LYS 538 0.0144
PRO 539 0.0106
TYR 540 0.0104
LYS 541 0.0361
LYS 542 0.0474
MET 543 0.0305
LYS 544 0.0196
GLY 545 0.0055
PRO 546 0.0178
GLU 547 0.0156
VAL 548 0.0113
MET 549 0.0102
ALA 550 0.0123
PHE 551 0.0115
ILE 552 0.0088
GLU 553 0.0122
GLN 554 0.0160
GLY 555 0.0166
LYS 556 0.0074
ARG 557 0.0064
MET 558 0.0085
GLU 559 0.0173
CYS 560 0.0231
PRO 561 0.0227
PRO 562 0.0282
GLU 563 0.0271
CYS 564 0.0280
PRO 565 0.0328
PRO 566 0.0276
GLU 567 0.0259
LEU 568 0.0240
TYR 569 0.0221
ALA 570 0.0202
LEU 571 0.0154
MET 572 0.0149
SER 573 0.0117
ASP 574 0.0067
CYS 575 0.0053
TRP 576 0.0059
ILE 577 0.0172
TYR 578 0.0156
LYS 579 0.0334
TRP 580 0.0262
GLU 581 0.0408
ASP 582 0.0367
ARG 583 0.0164
PRO 584 0.0168
ASP 585 0.0208
PHE 586 0.0163
LEU 587 0.0200
THR 588 0.0210
VAL 589 0.0193
GLU 590 0.0179
GLN 591 0.0224
ARG 592 0.0175
MET 593 0.0188
ARG 594 0.0193
ALA 595 0.0213
CYS 596 0.0207
TYR 597 0.0149
TYR 598 0.0139
SER 599 0.0130
LEU 600 0.0147
ALA 601 0.0113
SER 602 0.0156
LYS 603 0.0149
VAL 604 0.0368
GLU 605 0.0243
GLY 606 0.0224
GLY 607 0.0219
SER 608 0.0187
ALA 609 0.0118
LEU 610 0.0085
GLU 611 0.0220
VAL 612 0.0112
ALA 613 0.0172

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 74 ---

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