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 37 ---

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 = 0.0849
PRO 2 0.0089
ASP 3 0.0069
PRO 4 0.0061
ALA 5 0.0082
ALA 6 0.0085
HIS 7 0.0083
LEU 8 0.0097
PRO 9 0.0089
PHE 10 0.0067
PHE 11 0.0085
TYR 12 0.0065
GLY 13 0.0103
SER 14 0.0109
ILE 15 0.0069
SER 16 0.0079
ARG 17 0.0063
ALA 18 0.0058
GLU 19 0.0018
ALA 20 0.0019
GLU 21 0.0045
GLU 22 0.0072
HIS 23 0.0086
LEU 24 0.0060
LYS 25 0.0095
LEU 26 0.0136
ALA 27 0.0079
GLY 28 0.0056
MET 29 0.0061
ALA 30 0.0054
ASP 31 0.0079
GLY 32 0.0062
LEU 33 0.0042
PHE 34 0.0039
LEU 35 0.0036
LEU 36 0.0063
ARG 37 0.0078
GLN 38 0.0130
CYS 39 0.0143
LEU 40 0.0182
ARG 41 0.0221
SER 42 0.0160
LEU 43 0.0166
GLY 44 0.0102
GLY 45 0.0077
TYR 46 0.0088
VAL 47 0.0088
LEU 48 0.0064
SER 49 0.0047
LEU 50 0.0041
VAL 51 0.0051
HIS 52 0.0076
ASP 53 0.0113
VAL 54 0.0101
ARG 55 0.0094
PHE 56 0.0041
HIS 57 0.0050
HIS 58 0.0049
PHE 59 0.0082
PRO 60 0.0105
ILE 61 0.0082
GLU 62 0.0103
ARG 63 0.0093
GLN 64 0.0224
LEU 65 0.0355
ASN 66 0.0455
GLY 67 0.0334
THR 68 0.0161
TYR 69 0.0095
ALA 70 0.0139
ILE 71 0.0126
ALA 72 0.0231
GLY 73 0.0283
GLY 74 0.0203
LYS 75 0.0203
ALA 76 0.0193
HIS 77 0.0120
CYS 78 0.0130
GLY 79 0.0086
PRO 80 0.0033
ALA 81 0.0050
GLU 82 0.0066
LEU 83 0.0047
CYS 84 0.0034
GLU 85 0.0063
PHE 86 0.0075
TYR 87 0.0027
SER 88 0.0068
ARG 89 0.0108
ASP 90 0.0065
PRO 91 0.0026
ASP 92 0.0032
GLY 93 0.0054
LEU 94 0.0053
PRO 95 0.0076
CYS 96 0.0080
ASN 97 0.0076
LEU 98 0.0064
ARG 99 0.0070
LYS 100 0.0054
PRO 101 0.0045
CYS 102 0.0052
ASN 103 0.0092
ARG 104 0.0170
PRO 105 0.0313
SER 106 0.0465
GLY 107 0.0562
LEU 108 0.0364
GLU 109 0.0275
PRO 110 0.0127
GLN 111 0.0092
PRO 112 0.0169
GLY 113 0.0193
VAL 114 0.0209
PHE 115 0.0199
ASP 116 0.0161
CYS 117 0.0182
LEU 118 0.0181
ARG 119 0.0153
ASP 120 0.0147
ALA 121 0.0133
MET 122 0.0121
VAL 123 0.0125
ARG 124 0.0075
ASP 125 0.0087
TYR 126 0.0128
VAL 127 0.0123
ARG 128 0.0175
GLN 129 0.0219
THR 130 0.0250
TRP 131 0.0246
LYS 132 0.0278
LEU 133 0.0221
GLU 134 0.0242
GLY 135 0.0247
GLU 136 0.0207
ALA 137 0.0159
LEU 138 0.0125
GLU 139 0.0101
GLN 140 0.0055
ALA 141 0.0050
ILE 142 0.0033
ILE 143 0.0021
SER 144 0.0024
GLN 145 0.0049
ALA 146 0.0066
PRO 147 0.0087
GLN 148 0.0097
VAL 149 0.0123
GLU 150 0.0136
LYS 151 0.0160
LEU 152 0.0173
ILE 153 0.0157
ALA 154 0.0177
THR 155 0.0182
THR 156 0.0163
ALA 157 0.0128
HIS 158 0.0099
GLU 159 0.0096
ARG 160 0.0112
MET 161 0.0102
PRO 162 0.0089
TRP 163 0.0087
TYR 164 0.0074
HIS 165 0.0110
SER 166 0.0093
SER 167 0.0247
LEU 168 0.0255
THR 169 0.0295
ARG 170 0.0290
GLU 171 0.0339
GLU 172 0.0319
ALA 173 0.0204
GLU 174 0.0152
ARG 175 0.0172
LYS 176 0.0171
LEU 177 0.0072
TYR 178 0.0090
SER 179 0.0257
GLY 180 0.0446
ALA 181 0.0497
GLN 182 0.0322
THR 183 0.0337
ASP 184 0.0302
GLY 185 0.0151
LYS 186 0.0085
PHE 187 0.0046
LEU 188 0.0104
LEU 189 0.0106
ARG 190 0.0134
PRO 191 0.0111
ARG 192 0.0107
LYS 193 0.0258
GLU 194 0.0679
GLN 195 0.0849
GLY 196 0.0551
THR 197 0.0139
TYR 198 0.0061
ALA 199 0.0131
LEU 200 0.0149
SER 201 0.0100
LEU 202 0.0060
ILE 203 0.0157
TYR 204 0.0277
GLY 205 0.0401
LYS 206 0.0368
THR 207 0.0296
VAL 208 0.0179
TYR 209 0.0148
HIS 210 0.0167
TYR 211 0.0197
LEU 212 0.0127
ILE 213 0.0055
SER 214 0.0119
GLN 215 0.0238
ASP 216 0.0410
LYS 217 0.0591
ALA 218 0.0378
GLY 219 0.0320
LYS 220 0.0097
TYR 221 0.0041
CYS 222 0.0069
ILE 223 0.0130
PRO 224 0.0145
GLU 225 0.0172
GLY 226 0.0196
THR 227 0.0198
LYS 228 0.0110
PHE 229 0.0115
ASP 230 0.0142
THR 231 0.0154
LEU 232 0.0141
TRP 233 0.0152
GLN 234 0.0170
LEU 235 0.0156
VAL 236 0.0149
GLU 237 0.0191
TYR 238 0.0199
LEU 239 0.0167
LYS 240 0.0166
LEU 241 0.0210
LYS 242 0.0220
ALA 243 0.0170
ASP 244 0.0201
GLY 245 0.0242
LEU 246 0.0164
ILE 247 0.0213
TYR 248 0.0207
CYS 249 0.0112
LEU 250 0.0047
LYS 251 0.0075
GLU 252 0.0121
ALA 253 0.0085
CYS 254 0.0069
PRO 255 0.0106
ASN 256 0.0162
MET 310 0.0076
ASP 311 0.0032
THR 312 0.0073
SER 313 0.0072
VAL 314 0.0040
PHE 315 0.0064
GLU 316 0.0039
SER 317 0.0036
PRO 318 0.0026
PHE 319 0.0014
SER 320 0.0009
ASP 321 0.0022
PRO 322 0.0080
GLU 323 0.0149
GLU 324 0.0228
LEU 325 0.0297
LYS 326 0.0237
ASP 327 0.0455
LYS 328 0.0151
LYS 329 0.0154
LEU 330 0.0134
PHE 331 0.0138
LEU 332 0.0104
LYS 333 0.0088
ARG 334 0.0043
ASP 335 0.0034
ASN 336 0.0055
LEU 337 0.0043
LEU 338 0.0066
ILE 339 0.0069
ALA 340 0.0115
ASP 341 0.0151
ILE 342 0.0153
GLU 343 0.0125
LEU 344 0.0116
GLY 345 0.0142
CYS 346 0.0118
GLY 347 0.0128
ASN 348 0.0131
PHE 349 0.0063
GLY 350 0.0064
SER 351 0.0043
VAL 352 0.0077
ARG 353 0.0069
GLN 354 0.0062
GLY 355 0.0068
VAL 356 0.0074
TYR 357 0.0070
ARG 358 0.0086
MET 359 0.0096
ARG 360 0.0171
LYS 361 0.0221
LYS 362 0.0157
GLN 363 0.0116
ILE 364 0.0097
ASP 365 0.0070
VAL 366 0.0041
ALA 367 0.0033
ILE 368 0.0037
LYS 369 0.0048
VAL 370 0.0063
LEU 371 0.0068
LYS 372 0.0060
GLN 373 0.0089
GLY 374 0.0210
THR 375 0.0302
GLU 376 0.0667
LYS 377 0.0218
ALA 378 0.0419
ASP 379 0.0362
THR 380 0.0080
GLU 381 0.0273
GLU 382 0.0261
MET 383 0.0174
MET 384 0.0057
ARG 385 0.0068
GLU 386 0.0065
ALA 387 0.0051
GLN 388 0.0034
ILE 389 0.0032
MET 390 0.0046
HIS 391 0.0065
GLN 392 0.0059
LEU 393 0.0048
ASP 394 0.0025
ASN 395 0.0014
PRO 396 0.0015
TYR 397 0.0008
ILE 398 0.0014
VAL 399 0.0020
ARG 400 0.0044
LEU 401 0.0052
ILE 402 0.0054
GLY 403 0.0097
VAL 404 0.0105
CYS 405 0.0105
GLN 406 0.0147
ALA 407 0.0132
GLU 408 0.0149
ALA 409 0.0122
LEU 410 0.0119
MET 411 0.0084
LEU 412 0.0063
VAL 413 0.0050
MET 414 0.0042
GLU 415 0.0015
MET 416 0.0014
ALA 417 0.0016
GLY 418 0.0015
GLY 419 0.0014
GLY 420 0.0015
PRO 421 0.0021
LEU 422 0.0020
HIS 423 0.0022
LYS 424 0.0028
PHE 425 0.0028
LEU 426 0.0029
VAL 427 0.0041
GLY 428 0.0041
LYS 429 0.0039
ARG 430 0.0028
GLU 431 0.0033
GLU 432 0.0046
ILE 433 0.0034
PRO 434 0.0028
VAL 435 0.0020
SER 436 0.0023
ASN 437 0.0023
VAL 438 0.0022
ALA 439 0.0018
GLU 440 0.0019
LEU 441 0.0015
LEU 442 0.0010
HIS 443 0.0009
GLN 444 0.0010
VAL 445 0.0009
SER 446 0.0010
MET 447 0.0012
GLY 448 0.0017
MET 449 0.0014
LYS 450 0.0018
TYR 451 0.0026
LEU 452 0.0022
GLU 453 0.0020
GLU 454 0.0034
LYS 455 0.0030
ASN 456 0.0021
PHE 457 0.0019
VAL 458 0.0013
HIS 459 0.0014
ARG 460 0.0009
ASN 461 0.0010
LEU 462 0.0012
ALA 463 0.0015
ALA 464 0.0016
ARG 465 0.0017
ASN 466 0.0014
VAL 467 0.0012
LEU 468 0.0014
LEU 469 0.0014
VAL 470 0.0015
ASN 471 0.0019
ARG 472 0.0022
HIS 473 0.0022
TYR 474 0.0014
ALA 475 0.0009
LYS 476 0.0010
ILE 477 0.0011
SER 478 0.0021
ASP 479 0.0024
PHE 480 0.0024
GLY 481 0.0024
LEU 482 0.0023
SER 483 0.0014
LYS 484 0.0080
ALA 485 0.0069
LEU 486 0.0128
GLY 487 0.0409
PRO 502 0.0016
LEU 503 0.0017
LYS 504 0.0018
TRP 505 0.0016
TYR 506 0.0014
ALA 507 0.0012
PRO 508 0.0012
GLU 509 0.0017
CYS 510 0.0014
ILE 511 0.0016
ASN 512 0.0022
PHE 513 0.0033
ARG 514 0.0027
LYS 515 0.0024
PHE 516 0.0016
SER 517 0.0016
SER 518 0.0017
ARG 519 0.0017
SER 520 0.0013
ASP 521 0.0015
VAL 522 0.0015
TRP 523 0.0014
SER 524 0.0015
TYR 525 0.0013
GLY 526 0.0016
VAL 527 0.0017
THR 528 0.0018
MET 529 0.0019
TRP 530 0.0021
GLU 531 0.0023
ALA 532 0.0025
LEU 533 0.0023
SER 534 0.0025
TYR 535 0.0026
GLY 536 0.0030
GLN 537 0.0031
LYS 538 0.0027
PRO 539 0.0024
TYR 540 0.0023
LYS 541 0.0032
LYS 542 0.0025
MET 543 0.0020
LYS 544 0.0030
GLY 545 0.0040
PRO 546 0.0044
GLU 547 0.0033
VAL 548 0.0023
MET 549 0.0026
ALA 550 0.0037
PHE 551 0.0031
ILE 552 0.0026
GLU 553 0.0038
GLN 554 0.0052
GLY 555 0.0050
LYS 556 0.0032
ARG 557 0.0027
MET 558 0.0028
GLU 559 0.0024
CYS 560 0.0023
PRO 561 0.0026
PRO 562 0.0024
GLU 563 0.0022
CYS 564 0.0021
PRO 565 0.0018
PRO 566 0.0017
GLU 567 0.0017
LEU 568 0.0018
TYR 569 0.0018
ALA 570 0.0018
LEU 571 0.0014
MET 572 0.0017
SER 573 0.0016
ASP 574 0.0015
CYS 575 0.0017
TRP 576 0.0017
ILE 577 0.0020
TYR 578 0.0017
LYS 579 0.0020
TRP 580 0.0023
GLU 581 0.0028
ASP 582 0.0028
ARG 583 0.0017
PRO 584 0.0016
ASP 585 0.0014
PHE 586 0.0013
LEU 587 0.0014
THR 588 0.0010
VAL 589 0.0006
GLU 590 0.0006
GLN 591 0.0004
ARG 592 0.0009
MET 593 0.0011
ARG 594 0.0012
ALA 595 0.0022
CYS 596 0.0022
TYR 597 0.0021
TYR 598 0.0026
SER 599 0.0016
LEU 600 0.0010
ALA 601 0.0028
SER 602 0.0054
LYS 603 0.0085
VAL 604 0.0097
GLU 605 0.0098
GLY 606 0.0107
GLY 607 0.0120
SER 608 0.0135
ALA 609 0.0152
LEU 610 0.0119
GLU 611 0.0170
VAL 612 0.0088
ALA 613 0.0123

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 37 ---

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