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 31 ---

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 = 0.1119
PRO 2 0.0025
ASP 3 0.0022
PRO 4 0.0014
ALA 5 0.0007
ALA 6 0.0005
HIS 7 0.0006
LEU 8 0.0010
PRO 9 0.0013
PHE 10 0.0015
PHE 11 0.0013
TYR 12 0.0017
GLY 13 0.0008
SER 14 0.0009
ILE 15 0.0019
SER 16 0.0028
ARG 17 0.0038
ALA 18 0.0037
GLU 19 0.0034
ALA 20 0.0035
GLU 21 0.0036
GLU 22 0.0036
HIS 23 0.0035
LEU 24 0.0033
LYS 25 0.0034
LEU 26 0.0033
ALA 27 0.0023
GLY 28 0.0023
MET 29 0.0032
ALA 30 0.0030
ASP 31 0.0035
GLY 32 0.0026
LEU 33 0.0025
PHE 34 0.0027
LEU 35 0.0021
LEU 36 0.0017
ARG 37 0.0018
GLN 38 0.0008
CYS 39 0.0008
LEU 40 0.0011
ARG 41 0.0019
SER 42 0.0012
LEU 43 0.0010
GLY 44 0.0014
GLY 45 0.0014
TYR 46 0.0013
VAL 47 0.0024
LEU 48 0.0025
SER 49 0.0027
LEU 50 0.0036
VAL 51 0.0037
HIS 52 0.0040
ASP 53 0.0048
VAL 54 0.0047
ARG 55 0.0052
PHE 56 0.0043
HIS 57 0.0043
HIS 58 0.0044
PHE 59 0.0035
PRO 60 0.0038
ILE 61 0.0033
GLU 62 0.0042
ARG 63 0.0044
GLN 64 0.0059
LEU 65 0.0064
ASN 66 0.0079
GLY 67 0.0063
THR 68 0.0052
TYR 69 0.0045
ALA 70 0.0049
ILE 71 0.0046
ALA 72 0.0061
GLY 73 0.0066
GLY 74 0.0056
LYS 75 0.0054
ALA 76 0.0056
HIS 77 0.0040
CYS 78 0.0041
GLY 79 0.0037
PRO 80 0.0018
ALA 81 0.0016
GLU 82 0.0025
LEU 83 0.0030
CYS 84 0.0024
GLU 85 0.0024
PHE 86 0.0029
TYR 87 0.0031
SER 88 0.0026
ARG 89 0.0024
ASP 90 0.0030
PRO 91 0.0037
ASP 92 0.0040
GLY 93 0.0047
LEU 94 0.0046
PRO 95 0.0047
CYS 96 0.0040
ASN 97 0.0033
LEU 98 0.0028
ARG 99 0.0022
LYS 100 0.0019
PRO 101 0.0019
CYS 102 0.0024
ASN 103 0.0023
ARG 104 0.0036
PRO 105 0.0057
SER 106 0.0071
GLY 107 0.0077
LEU 108 0.0058
GLU 109 0.0039
PRO 110 0.0014
GLN 111 0.0015
PRO 112 0.0013
GLY 113 0.0056
VAL 114 0.0046
PHE 115 0.0044
ASP 116 0.0060
CYS 117 0.0065
LEU 118 0.0057
ARG 119 0.0085
ASP 120 0.0108
ALA 121 0.0111
MET 122 0.0114
VAL 123 0.0120
ARG 124 0.0190
ASP 125 0.0215
TYR 126 0.0162
VAL 127 0.0172
ARG 128 0.0274
GLN 129 0.0282
THR 130 0.0243
TRP 131 0.0251
LYS 132 0.0319
LEU 133 0.0275
GLU 134 0.0335
GLY 135 0.0345
GLU 136 0.0266
ALA 137 0.0187
LEU 138 0.0201
GLU 139 0.0198
GLN 140 0.0092
ALA 141 0.0088
ILE 142 0.0111
ILE 143 0.0085
SER 144 0.0066
GLN 145 0.0067
ALA 146 0.0074
PRO 147 0.0072
GLN 148 0.0065
VAL 149 0.0058
GLU 150 0.0073
LYS 151 0.0055
LEU 152 0.0021
ILE 153 0.0010
ALA 154 0.0059
THR 155 0.0138
THR 156 0.0050
ALA 157 0.0051
HIS 158 0.0016
GLU 159 0.0016
ARG 160 0.0020
MET 161 0.0012
PRO 162 0.0010
TRP 163 0.0008
TYR 164 0.0009
HIS 165 0.0013
SER 166 0.0014
SER 167 0.0030
LEU 168 0.0029
THR 169 0.0034
ARG 170 0.0031
GLU 171 0.0037
GLU 172 0.0036
ALA 173 0.0023
GLU 174 0.0019
ARG 175 0.0028
LYS 176 0.0026
LEU 177 0.0017
TYR 178 0.0018
SER 179 0.0034
GLY 180 0.0043
ALA 181 0.0046
GLN 182 0.0029
THR 183 0.0036
ASP 184 0.0037
GLY 185 0.0027
LYS 186 0.0018
PHE 187 0.0008
LEU 188 0.0010
LEU 189 0.0009
ARG 190 0.0013
PRO 191 0.0013
ARG 192 0.0017
LYS 193 0.0019
GLU 194 0.0012
GLN 195 0.0016
GLY 196 0.0018
THR 197 0.0012
TYR 198 0.0013
ALA 199 0.0015
LEU 200 0.0014
SER 201 0.0012
LEU 202 0.0013
ILE 203 0.0020
TYR 204 0.0031
GLY 205 0.0038
LYS 206 0.0030
THR 207 0.0023
VAL 208 0.0016
TYR 209 0.0019
HIS 210 0.0020
TYR 211 0.0022
LEU 212 0.0013
ILE 213 0.0010
SER 214 0.0011
GLN 215 0.0025
ASP 216 0.0046
LYS 217 0.0068
ALA 218 0.0064
GLY 219 0.0052
LYS 220 0.0029
TYR 221 0.0013
CYS 222 0.0007
ILE 223 0.0002
PRO 224 0.0014
GLU 225 0.0007
GLY 226 0.0010
THR 227 0.0013
LYS 228 0.0007
PHE 229 0.0007
ASP 230 0.0021
THR 231 0.0018
LEU 232 0.0014
TRP 233 0.0015
GLN 234 0.0010
LEU 235 0.0008
VAL 236 0.0011
GLU 237 0.0015
TYR 238 0.0015
LEU 239 0.0011
LYS 240 0.0009
LEU 241 0.0012
LYS 242 0.0013
ALA 243 0.0012
ASP 244 0.0016
GLY 245 0.0026
LEU 246 0.0024
ILE 247 0.0031
TYR 248 0.0032
CYS 249 0.0024
LEU 250 0.0016
LYS 251 0.0021
GLU 252 0.0019
ALA 253 0.0015
CYS 254 0.0017
PRO 255 0.0022
ASN 256 0.0025
MET 310 0.0521
ASP 311 0.0284
THR 312 0.0190
SER 313 0.0090
VAL 314 0.0083
PHE 315 0.0100
GLU 316 0.0120
SER 317 0.0112
PRO 318 0.0080
PHE 319 0.0088
SER 320 0.0074
ASP 321 0.0079
PRO 322 0.0115
GLU 323 0.0151
GLU 324 0.0188
LEU 325 0.0260
LYS 326 0.0372
ASP 327 0.0614
LYS 328 0.0170
LYS 329 0.0197
LEU 330 0.0189
PHE 331 0.0206
LEU 332 0.0173
LYS 333 0.0175
ARG 334 0.0143
ASP 335 0.0134
ASN 336 0.0140
LEU 337 0.0106
LEU 338 0.0131
ILE 339 0.0150
ALA 340 0.0288
ASP 341 0.0372
ILE 342 0.0376
GLU 343 0.0255
LEU 344 0.0201
GLY 345 0.0201
CYS 346 0.0203
GLY 347 0.0213
ASN 348 0.0241
PHE 349 0.0186
GLY 350 0.0184
SER 351 0.0173
VAL 352 0.0152
ARG 353 0.0171
GLN 354 0.0169
GLY 355 0.0141
VAL 356 0.0129
TYR 357 0.0108
ARG 358 0.0090
MET 359 0.0122
ARG 360 0.0286
LYS 361 0.0219
LYS 362 0.0153
GLN 363 0.0134
ILE 364 0.0130
ASP 365 0.0134
VAL 366 0.0091
ALA 367 0.0086
ILE 368 0.0094
LYS 369 0.0123
VAL 370 0.0136
LEU 371 0.0130
LYS 372 0.0136
GLN 373 0.0133
GLY 374 0.0243
THR 375 0.0383
GLU 376 0.0983
LYS 377 0.0720
ALA 378 0.0759
ASP 379 0.0337
THR 380 0.0486
GLU 381 0.0628
GLU 382 0.0421
MET 383 0.0250
MET 384 0.0348
ARG 385 0.0410
GLU 386 0.0278
ALA 387 0.0165
GLN 388 0.0184
ILE 389 0.0180
MET 390 0.0113
HIS 391 0.0089
GLN 392 0.0086
LEU 393 0.0077
ASP 394 0.0042
ASN 395 0.0031
PRO 396 0.0042
TYR 397 0.0032
ILE 398 0.0050
VAL 399 0.0061
ARG 400 0.0059
LEU 401 0.0081
ILE 402 0.0088
GLY 403 0.0144
VAL 404 0.0145
CYS 405 0.0138
GLN 406 0.0124
ALA 407 0.0139
GLU 408 0.0152
ALA 409 0.0125
LEU 410 0.0119
MET 411 0.0124
LEU 412 0.0110
VAL 413 0.0080
MET 414 0.0072
GLU 415 0.0035
MET 416 0.0051
ALA 417 0.0052
GLY 418 0.0023
GLY 419 0.0024
GLY 420 0.0035
PRO 421 0.0062
LEU 422 0.0055
HIS 423 0.0067
LYS 424 0.0073
PHE 425 0.0048
LEU 426 0.0060
VAL 427 0.0121
GLY 428 0.0160
LYS 429 0.0143
ARG 430 0.0174
GLU 431 0.0205
GLU 432 0.0202
ILE 433 0.0125
PRO 434 0.0105
VAL 435 0.0064
SER 436 0.0050
ASN 437 0.0052
VAL 438 0.0041
ALA 439 0.0037
GLU 440 0.0039
LEU 441 0.0039
LEU 442 0.0043
HIS 443 0.0043
GLN 444 0.0044
VAL 445 0.0042
SER 446 0.0040
MET 447 0.0045
GLY 448 0.0051
MET 449 0.0050
LYS 450 0.0048
TYR 451 0.0045
LEU 452 0.0048
GLU 453 0.0055
GLU 454 0.0064
LYS 455 0.0063
ASN 456 0.0083
PHE 457 0.0089
VAL 458 0.0085
HIS 459 0.0085
ARG 460 0.0082
ASN 461 0.0090
LEU 462 0.0086
ALA 463 0.0094
ALA 464 0.0088
ARG 465 0.0097
ASN 466 0.0084
VAL 467 0.0071
LEU 468 0.0055
LEU 469 0.0031
VAL 470 0.0045
ASN 471 0.0041
ARG 472 0.0062
HIS 473 0.0057
TYR 474 0.0052
ALA 475 0.0036
LYS 476 0.0047
ILE 477 0.0064
SER 478 0.0080
ASP 479 0.0084
PHE 480 0.0092
GLY 481 0.0130
LEU 482 0.0131
SER 483 0.0140
LYS 484 0.0189
ALA 485 0.0149
LEU 486 0.0183
GLY 487 0.0162
PRO 502 0.0156
LEU 503 0.0102
LYS 504 0.0101
TRP 505 0.0083
TYR 506 0.0072
ALA 507 0.0067
PRO 508 0.0103
GLU 509 0.0098
CYS 510 0.0081
ILE 511 0.0108
ASN 512 0.0140
PHE 513 0.0139
ARG 514 0.0105
LYS 515 0.0093
PHE 516 0.0064
SER 517 0.0054
SER 518 0.0062
ARG 519 0.0047
SER 520 0.0051
ASP 521 0.0060
VAL 522 0.0058
TRP 523 0.0062
SER 524 0.0067
TYR 525 0.0071
GLY 526 0.0072
VAL 527 0.0076
THR 528 0.0081
MET 529 0.0082
TRP 530 0.0078
GLU 531 0.0083
ALA 532 0.0067
LEU 533 0.0064
SER 534 0.0064
TYR 535 0.0059
GLY 536 0.0065
GLN 537 0.0055
LYS 538 0.0122
PRO 539 0.0110
TYR 540 0.0135
LYS 541 0.0224
LYS 542 0.0249
MET 543 0.0235
LYS 544 0.0267
GLY 545 0.0268
PRO 546 0.0256
GLU 547 0.0238
VAL 548 0.0196
MET 549 0.0187
ALA 550 0.0213
PHE 551 0.0182
ILE 552 0.0141
GLU 553 0.0172
GLN 554 0.0187
GLY 555 0.0132
LYS 556 0.0113
ARG 557 0.0089
MET 558 0.0103
GLU 559 0.0062
CYS 560 0.0073
PRO 561 0.0099
PRO 562 0.0092
GLU 563 0.0081
CYS 564 0.0081
PRO 565 0.0091
PRO 566 0.0090
GLU 567 0.0079
LEU 568 0.0076
TYR 569 0.0076
ALA 570 0.0072
LEU 571 0.0068
MET 572 0.0069
SER 573 0.0064
ASP 574 0.0058
CYS 575 0.0058
TRP 576 0.0063
ILE 577 0.0083
TYR 578 0.0104
LYS 579 0.0099
TRP 580 0.0079
GLU 581 0.0086
ASP 582 0.0077
ARG 583 0.0053
PRO 584 0.0049
ASP 585 0.0043
PHE 586 0.0055
LEU 587 0.0055
THR 588 0.0054
VAL 589 0.0056
GLU 590 0.0052
GLN 591 0.0053
ARG 592 0.0056
MET 593 0.0053
ARG 594 0.0053
ALA 595 0.0041
CYS 596 0.0044
TYR 597 0.0041
TYR 598 0.0044
SER 599 0.0044
LEU 600 0.0034
ALA 601 0.0038
SER 602 0.0057
LYS 603 0.0061
VAL 604 0.0141
GLU 605 0.0220
GLY 606 0.0322
GLY 607 0.0455
SER 608 0.0560
ALA 609 0.0632
LEU 610 0.0622
GLU 611 0.0818
VAL 612 0.0741
ALA 613 0.1119

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 31 ---

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