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 21 ---

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 = 0.1431
PRO 2 0.0018
ASP 3 0.0033
PRO 4 0.0039
ALA 5 0.0043
ALA 6 0.0042
HIS 7 0.0041
LEU 8 0.0039
PRO 9 0.0041
PHE 10 0.0039
PHE 11 0.0038
TYR 12 0.0045
GLY 13 0.0050
SER 14 0.0043
ILE 15 0.0043
SER 16 0.0044
ARG 17 0.0048
ALA 18 0.0053
GLU 19 0.0057
ALA 20 0.0051
GLU 21 0.0052
GLU 22 0.0065
HIS 23 0.0063
LEU 24 0.0056
LYS 25 0.0067
LEU 26 0.0077
ALA 27 0.0068
GLY 28 0.0071
MET 29 0.0064
ALA 30 0.0060
ASP 31 0.0052
GLY 32 0.0039
LEU 33 0.0042
PHE 34 0.0036
LEU 35 0.0030
LEU 36 0.0032
ARG 37 0.0039
GLN 38 0.0037
CYS 39 0.0036
LEU 40 0.0040
ARG 41 0.0056
SER 42 0.0054
LEU 43 0.0053
GLY 44 0.0046
GLY 45 0.0039
TYR 46 0.0033
VAL 47 0.0033
LEU 48 0.0025
SER 49 0.0028
LEU 50 0.0035
VAL 51 0.0044
HIS 52 0.0047
ASP 53 0.0061
VAL 54 0.0066
ARG 55 0.0055
PHE 56 0.0043
HIS 57 0.0032
HIS 58 0.0030
PHE 59 0.0023
PRO 60 0.0030
ILE 61 0.0032
GLU 62 0.0041
ARG 63 0.0050
GLN 64 0.0057
LEU 65 0.0072
ASN 66 0.0078
GLY 67 0.0068
THR 68 0.0047
TYR 69 0.0038
ALA 70 0.0030
ILE 71 0.0026
ALA 72 0.0031
GLY 73 0.0031
GLY 74 0.0019
LYS 75 0.0022
ALA 76 0.0033
HIS 77 0.0035
CYS 78 0.0043
GLY 79 0.0045
PRO 80 0.0039
ALA 81 0.0039
GLU 82 0.0035
LEU 83 0.0027
CYS 84 0.0028
GLU 85 0.0022
PHE 86 0.0014
TYR 87 0.0018
SER 88 0.0025
ARG 89 0.0024
ASP 90 0.0025
PRO 91 0.0026
ASP 92 0.0021
GLY 93 0.0019
LEU 94 0.0021
PRO 95 0.0033
CYS 96 0.0034
ASN 97 0.0031
LEU 98 0.0028
ARG 99 0.0035
LYS 100 0.0041
PRO 101 0.0035
CYS 102 0.0044
ASN 103 0.0045
ARG 104 0.0054
PRO 105 0.0067
SER 106 0.0078
GLY 107 0.0082
LEU 108 0.0073
GLU 109 0.0069
PRO 110 0.0048
GLN 111 0.0035
PRO 112 0.0038
GLY 113 0.0044
VAL 114 0.0051
PHE 115 0.0046
ASP 116 0.0037
CYS 117 0.0053
LEU 118 0.0046
ARG 119 0.0032
ASP 120 0.0057
ALA 121 0.0067
MET 122 0.0062
VAL 123 0.0063
ARG 124 0.0093
ASP 125 0.0113
TYR 126 0.0099
VAL 127 0.0105
ARG 128 0.0142
GLN 129 0.0151
THR 130 0.0140
TRP 131 0.0149
LYS 132 0.0171
LEU 133 0.0150
GLU 134 0.0165
GLY 135 0.0154
GLU 136 0.0118
ALA 137 0.0106
LEU 138 0.0113
GLU 139 0.0103
GLN 140 0.0074
ALA 141 0.0078
ILE 142 0.0077
ILE 143 0.0061
SER 144 0.0056
GLN 145 0.0059
ALA 146 0.0048
PRO 147 0.0044
GLN 148 0.0058
VAL 149 0.0058
GLU 150 0.0042
LYS 151 0.0050
LEU 152 0.0054
ILE 153 0.0050
ALA 154 0.0051
THR 155 0.0058
THR 156 0.0048
ALA 157 0.0068
HIS 158 0.0070
GLU 159 0.0070
ARG 160 0.0075
MET 161 0.0068
PRO 162 0.0063
TRP 163 0.0053
TYR 164 0.0059
HIS 165 0.0051
SER 166 0.0058
SER 167 0.0045
LEU 168 0.0023
THR 169 0.0010
ARG 170 0.0018
GLU 171 0.0033
GLU 172 0.0027
ALA 173 0.0018
GLU 174 0.0029
ARG 175 0.0052
LYS 176 0.0047
LEU 177 0.0044
TYR 178 0.0062
SER 179 0.0085
GLY 180 0.0096
ALA 181 0.0087
GLN 182 0.0064
THR 183 0.0057
ASP 184 0.0034
GLY 185 0.0037
LYS 186 0.0041
PHE 187 0.0034
LEU 188 0.0039
LEU 189 0.0044
ARG 190 0.0041
PRO 191 0.0060
ARG 192 0.0061
LYS 193 0.0078
GLU 194 0.0105
GLN 195 0.0118
GLY 196 0.0102
THR 197 0.0073
TYR 198 0.0058
ALA 199 0.0042
LEU 200 0.0038
SER 201 0.0018
LEU 202 0.0016
ILE 203 0.0018
TYR 204 0.0012
GLY 205 0.0030
LYS 206 0.0050
THR 207 0.0037
VAL 208 0.0020
TYR 209 0.0016
HIS 210 0.0028
TYR 211 0.0047
LEU 212 0.0050
ILE 213 0.0058
SER 214 0.0070
GLN 215 0.0077
ASP 216 0.0078
LYS 217 0.0085
ALA 218 0.0072
GLY 219 0.0077
LYS 220 0.0067
TYR 221 0.0065
CYS 222 0.0062
ILE 223 0.0057
PRO 224 0.0055
GLU 225 0.0060
GLY 226 0.0063
THR 227 0.0060
LYS 228 0.0062
PHE 229 0.0062
ASP 230 0.0054
THR 231 0.0052
LEU 232 0.0054
TRP 233 0.0042
GLN 234 0.0054
LEU 235 0.0054
VAL 236 0.0053
GLU 237 0.0060
TYR 238 0.0064
LEU 239 0.0062
LYS 240 0.0064
LEU 241 0.0073
LYS 242 0.0072
ALA 243 0.0062
ASP 244 0.0067
GLY 245 0.0062
LEU 246 0.0046
ILE 247 0.0031
TYR 248 0.0033
CYS 249 0.0048
LEU 250 0.0050
LYS 251 0.0057
GLU 252 0.0066
ALA 253 0.0064
CYS 254 0.0054
PRO 255 0.0065
ASN 256 0.0064
MET 310 0.0175
ASP 311 0.0122
THR 312 0.0132
SER 313 0.0084
VAL 314 0.0084
PHE 315 0.0098
GLU 316 0.0094
SER 317 0.0049
PRO 318 0.0039
PHE 319 0.0057
SER 320 0.0043
ASP 321 0.0033
PRO 322 0.0091
GLU 323 0.0166
GLU 324 0.0234
LEU 325 0.0496
LYS 326 0.0599
ASP 327 0.0817
LYS 328 0.0108
LYS 329 0.0111
LEU 330 0.0103
PHE 331 0.0111
LEU 332 0.0141
LYS 333 0.0209
ARG 334 0.0227
ASP 335 0.0228
ASN 336 0.0189
LEU 337 0.0130
LEU 338 0.0092
ILE 339 0.0113
ALA 340 0.0163
ASP 341 0.0217
ILE 342 0.0224
GLU 343 0.0198
LEU 344 0.0184
GLY 345 0.0222
CYS 346 0.0203
GLY 347 0.0175
ASN 348 0.0126
PHE 349 0.0090
GLY 350 0.0101
SER 351 0.0142
VAL 352 0.0132
ARG 353 0.0122
GLN 354 0.0092
GLY 355 0.0040
VAL 356 0.0071
TYR 357 0.0137
ARG 358 0.0294
MET 359 0.0539
ARG 360 0.0898
LYS 361 0.0869
LYS 362 0.0599
GLN 363 0.0387
ILE 364 0.0180
ASP 365 0.0121
VAL 366 0.0041
ALA 367 0.0058
ILE 368 0.0066
LYS 369 0.0077
VAL 370 0.0124
LEU 371 0.0099
LYS 372 0.0061
GLN 373 0.0148
GLY 374 0.0158
THR 375 0.0377
GLU 376 0.1301
LYS 377 0.1431
ALA 378 0.1106
ASP 379 0.0692
THR 380 0.0478
GLU 381 0.0362
GLU 382 0.0258
MET 383 0.0175
MET 384 0.0138
ARG 385 0.0091
GLU 386 0.0087
ALA 387 0.0076
GLN 388 0.0061
ILE 389 0.0055
MET 390 0.0043
HIS 391 0.0055
GLN 392 0.0036
LEU 393 0.0039
ASP 394 0.0051
ASN 395 0.0057
PRO 396 0.0056
TYR 397 0.0060
ILE 398 0.0054
VAL 399 0.0046
ARG 400 0.0039
LEU 401 0.0054
ILE 402 0.0059
GLY 403 0.0080
VAL 404 0.0092
CYS 405 0.0113
GLN 406 0.0127
ALA 407 0.0198
GLU 408 0.0227
ALA 409 0.0148
LEU 410 0.0087
MET 411 0.0090
LEU 412 0.0070
VAL 413 0.0051
MET 414 0.0030
GLU 415 0.0023
MET 416 0.0043
ALA 417 0.0065
GLY 418 0.0073
GLY 419 0.0079
GLY 420 0.0083
PRO 421 0.0094
LEU 422 0.0086
HIS 423 0.0085
LYS 424 0.0107
PHE 425 0.0110
LEU 426 0.0103
VAL 427 0.0114
GLY 428 0.0128
LYS 429 0.0132
ARG 430 0.0126
GLU 431 0.0145
GLU 432 0.0146
ILE 433 0.0117
PRO 434 0.0106
VAL 435 0.0087
SER 436 0.0071
ASN 437 0.0078
VAL 438 0.0072
ALA 439 0.0054
GLU 440 0.0058
LEU 441 0.0062
LEU 442 0.0056
HIS 443 0.0052
GLN 444 0.0057
VAL 445 0.0057
SER 446 0.0058
MET 447 0.0059
GLY 448 0.0062
MET 449 0.0060
LYS 450 0.0065
TYR 451 0.0066
LEU 452 0.0062
GLU 453 0.0067
GLU 454 0.0085
LYS 455 0.0077
ASN 456 0.0081
PHE 457 0.0063
VAL 458 0.0065
HIS 459 0.0055
ARG 460 0.0062
ASN 461 0.0055
LEU 462 0.0052
ALA 463 0.0066
ALA 464 0.0069
ARG 465 0.0079
ASN 466 0.0059
VAL 467 0.0062
LEU 468 0.0066
LEU 469 0.0077
VAL 470 0.0087
ASN 471 0.0087
ARG 472 0.0091
HIS 473 0.0074
TYR 474 0.0076
ALA 475 0.0058
LYS 476 0.0058
ILE 477 0.0057
SER 478 0.0039
ASP 479 0.0039
PHE 480 0.0042
GLY 481 0.0048
LEU 482 0.0047
SER 483 0.0062
LYS 484 0.0093
ALA 485 0.0150
LEU 486 0.0221
GLY 487 0.0945
PRO 502 0.0122
LEU 503 0.0096
LYS 504 0.0076
TRP 505 0.0057
TYR 506 0.0062
ALA 507 0.0054
PRO 508 0.0071
GLU 509 0.0077
CYS 510 0.0088
ILE 511 0.0111
ASN 512 0.0108
PHE 513 0.0106
ARG 514 0.0103
LYS 515 0.0081
PHE 516 0.0077
SER 517 0.0066
SER 518 0.0063
ARG 519 0.0050
SER 520 0.0054
ASP 521 0.0056
VAL 522 0.0048
TRP 523 0.0039
SER 524 0.0050
TYR 525 0.0049
GLY 526 0.0035
VAL 527 0.0041
THR 528 0.0055
MET 529 0.0053
TRP 530 0.0047
GLU 531 0.0061
ALA 532 0.0076
LEU 533 0.0072
SER 534 0.0076
TYR 535 0.0093
GLY 536 0.0091
GLN 537 0.0075
LYS 538 0.0072
PRO 539 0.0053
TYR 540 0.0042
LYS 541 0.0061
LYS 542 0.0064
MET 543 0.0107
LYS 544 0.0144
GLY 545 0.0192
PRO 546 0.0202
GLU 547 0.0158
VAL 548 0.0119
MET 549 0.0140
ALA 550 0.0164
PHE 551 0.0121
ILE 552 0.0100
GLU 553 0.0143
GLN 554 0.0155
GLY 555 0.0121
LYS 556 0.0082
ARG 557 0.0038
MET 558 0.0010
GLU 559 0.0032
CYS 560 0.0050
PRO 561 0.0063
PRO 562 0.0091
GLU 563 0.0103
CYS 564 0.0081
PRO 565 0.0074
PRO 566 0.0066
GLU 567 0.0048
LEU 568 0.0046
TYR 569 0.0038
ALA 570 0.0035
LEU 571 0.0026
MET 572 0.0025
SER 573 0.0015
ASP 574 0.0008
CYS 575 0.0018
TRP 576 0.0015
ILE 577 0.0022
TYR 578 0.0047
LYS 579 0.0044
TRP 580 0.0037
GLU 581 0.0026
ASP 582 0.0011
ARG 583 0.0023
PRO 584 0.0030
ASP 585 0.0047
PHE 586 0.0054
LEU 587 0.0055
THR 588 0.0048
VAL 589 0.0045
GLU 590 0.0047
GLN 591 0.0047
ARG 592 0.0034
MET 593 0.0039
ARG 594 0.0039
ALA 595 0.0027
CYS 596 0.0031
TYR 597 0.0039
TYR 598 0.0032
SER 599 0.0037
LEU 600 0.0051
ALA 601 0.0038
SER 602 0.0044
LYS 603 0.0067
VAL 604 0.0113
GLU 605 0.0123
GLY 606 0.0144
GLY 607 0.0167
SER 608 0.0184
ALA 609 0.0200
LEU 610 0.0183
GLU 611 0.0216
VAL 612 0.0179
ALA 613 0.0208

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 21 ---

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