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 63 ---

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 = 0.1778
PRO 2 0.0037
ASP 3 0.0025
PRO 4 0.0021
ALA 5 0.0024
ALA 6 0.0023
HIS 7 0.0030
LEU 8 0.0031
PRO 9 0.0031
PHE 10 0.0027
PHE 11 0.0038
TYR 12 0.0035
GLY 13 0.0044
SER 14 0.0049
ILE 15 0.0048
SER 16 0.0050
ARG 17 0.0042
ALA 18 0.0058
GLU 19 0.0051
ALA 20 0.0018
GLU 21 0.0017
GLU 22 0.0019
HIS 23 0.0003
LEU 24 0.0007
LYS 25 0.0013
LEU 26 0.0014
ALA 27 0.0016
GLY 28 0.0023
MET 29 0.0012
ALA 30 0.0014
ASP 31 0.0012
GLY 32 0.0010
LEU 33 0.0009
PHE 34 0.0008
LEU 35 0.0017
LEU 36 0.0022
ARG 37 0.0020
GLN 38 0.0028
CYS 39 0.0030
LEU 40 0.0019
ARG 41 0.0033
SER 42 0.0038
LEU 43 0.0038
GLY 44 0.0039
GLY 45 0.0036
TYR 46 0.0034
VAL 47 0.0021
LEU 48 0.0019
SER 49 0.0013
LEU 50 0.0008
VAL 51 0.0010
HIS 52 0.0010
ASP 53 0.0020
VAL 54 0.0017
ARG 55 0.0016
PHE 56 0.0016
HIS 57 0.0016
HIS 58 0.0014
PHE 59 0.0028
PRO 60 0.0035
ILE 61 0.0037
GLU 62 0.0037
ARG 63 0.0021
GLN 64 0.0019
LEU 65 0.0062
ASN 66 0.0105
GLY 67 0.0085
THR 68 0.0031
TYR 69 0.0030
ALA 70 0.0032
ILE 71 0.0031
ALA 72 0.0038
GLY 73 0.0031
GLY 74 0.0017
LYS 75 0.0018
ALA 76 0.0030
HIS 77 0.0034
CYS 78 0.0049
GLY 79 0.0041
PRO 80 0.0019
ALA 81 0.0023
GLU 82 0.0037
LEU 83 0.0022
CYS 84 0.0017
GLU 85 0.0029
PHE 86 0.0027
TYR 87 0.0016
SER 88 0.0024
ARG 89 0.0044
ASP 90 0.0035
PRO 91 0.0027
ASP 92 0.0019
GLY 93 0.0024
LEU 94 0.0022
PRO 95 0.0014
CYS 96 0.0013
ASN 97 0.0013
LEU 98 0.0004
ARG 99 0.0002
LYS 100 0.0007
PRO 101 0.0016
CYS 102 0.0012
ASN 103 0.0018
ARG 104 0.0023
PRO 105 0.0107
SER 106 0.0184
GLY 107 0.0111
LEU 108 0.0040
GLU 109 0.0077
PRO 110 0.0074
GLN 111 0.0089
PRO 112 0.0116
GLY 113 0.0045
VAL 114 0.0031
PHE 115 0.0049
ASP 116 0.0077
CYS 117 0.0069
LEU 118 0.0063
ARG 119 0.0086
ASP 120 0.0085
ALA 121 0.0083
MET 122 0.0073
VAL 123 0.0051
ARG 124 0.0074
ASP 125 0.0106
TYR 126 0.0057
VAL 127 0.0060
ARG 128 0.0154
GLN 129 0.0099
THR 130 0.0028
TRP 131 0.0102
LYS 132 0.0154
LEU 133 0.0155
GLU 134 0.0336
GLY 135 0.0306
GLU 136 0.0176
ALA 137 0.0139
LEU 138 0.0098
GLU 139 0.0084
GLN 140 0.0098
ALA 141 0.0077
ILE 142 0.0063
ILE 143 0.0088
SER 144 0.0080
GLN 145 0.0067
ALA 146 0.0083
PRO 147 0.0080
GLN 148 0.0065
VAL 149 0.0048
GLU 150 0.0046
LYS 151 0.0075
LEU 152 0.0042
ILE 153 0.0044
ALA 154 0.0059
THR 155 0.0060
THR 156 0.0045
ALA 157 0.0045
HIS 158 0.0028
GLU 159 0.0035
ARG 160 0.0041
MET 161 0.0030
PRO 162 0.0023
TRP 163 0.0010
TYR 164 0.0012
HIS 165 0.0012
SER 166 0.0017
SER 167 0.0033
LEU 168 0.0033
THR 169 0.0031
ARG 170 0.0036
GLU 171 0.0048
GLU 172 0.0053
ALA 173 0.0037
GLU 174 0.0027
ARG 175 0.0035
LYS 176 0.0028
LEU 177 0.0018
TYR 178 0.0007
SER 179 0.0039
GLY 180 0.0086
ALA 181 0.0094
GLN 182 0.0047
THR 183 0.0042
ASP 184 0.0024
GLY 185 0.0018
LYS 186 0.0022
PHE 187 0.0023
LEU 188 0.0011
LEU 189 0.0015
ARG 190 0.0017
PRO 191 0.0025
ARG 192 0.0045
LYS 193 0.0067
GLU 194 0.0062
GLN 195 0.0070
GLY 196 0.0063
THR 197 0.0040
TYR 198 0.0029
ALA 199 0.0027
LEU 200 0.0019
SER 201 0.0014
LEU 202 0.0014
ILE 203 0.0014
TYR 204 0.0013
GLY 205 0.0025
LYS 206 0.0044
THR 207 0.0025
VAL 208 0.0005
TYR 209 0.0011
HIS 210 0.0017
TYR 211 0.0021
LEU 212 0.0034
ILE 213 0.0029
SER 214 0.0031
GLN 215 0.0030
ASP 216 0.0079
LYS 217 0.0126
ALA 218 0.0072
GLY 219 0.0054
LYS 220 0.0010
TYR 221 0.0021
CYS 222 0.0021
ILE 223 0.0025
PRO 224 0.0035
GLU 225 0.0033
GLY 226 0.0036
THR 227 0.0022
LYS 228 0.0019
PHE 229 0.0019
ASP 230 0.0014
THR 231 0.0008
LEU 232 0.0007
TRP 233 0.0031
GLN 234 0.0021
LEU 235 0.0012
VAL 236 0.0023
GLU 237 0.0024
TYR 238 0.0016
LEU 239 0.0012
LYS 240 0.0020
LEU 241 0.0028
LYS 242 0.0028
ALA 243 0.0023
ASP 244 0.0031
GLY 245 0.0036
LEU 246 0.0025
ILE 247 0.0022
TYR 248 0.0021
CYS 249 0.0025
LEU 250 0.0023
LYS 251 0.0030
GLU 252 0.0032
ALA 253 0.0026
CYS 254 0.0023
PRO 255 0.0025
ASN 256 0.0028
MET 310 0.0294
ASP 311 0.0180
THR 312 0.0111
SER 313 0.0065
VAL 314 0.0059
PHE 315 0.0042
GLU 316 0.0117
SER 317 0.0210
PRO 318 0.0202
PHE 319 0.0168
SER 320 0.0149
ASP 321 0.0205
PRO 322 0.0459
GLU 323 0.0493
GLU 324 0.0728
LEU 325 0.0924
LYS 326 0.0878
ASP 327 0.0928
LYS 328 0.0322
LYS 329 0.0188
LEU 330 0.0047
PHE 331 0.0150
LEU 332 0.0083
LYS 333 0.0054
ARG 334 0.0118
ASP 335 0.0178
ASN 336 0.0135
LEU 337 0.0100
LEU 338 0.0156
ILE 339 0.0188
ALA 340 0.0176
ASP 341 0.0202
ILE 342 0.0098
GLU 343 0.0084
LEU 344 0.0094
GLY 345 0.0092
CYS 346 0.0273
GLY 347 0.0362
ASN 348 0.0360
PHE 349 0.0184
GLY 350 0.0107
SER 351 0.0104
VAL 352 0.0124
ARG 353 0.0103
GLN 354 0.0096
GLY 355 0.0119
VAL 356 0.0062
TYR 357 0.0035
ARG 358 0.0064
MET 359 0.0102
ARG 360 0.0194
LYS 361 0.0266
LYS 362 0.0097
GLN 363 0.0015
ILE 364 0.0045
ASP 365 0.0040
VAL 366 0.0042
ALA 367 0.0087
ILE 368 0.0097
LYS 369 0.0100
VAL 370 0.0080
LEU 371 0.0046
LYS 372 0.0129
GLN 373 0.0371
GLY 374 0.0269
THR 375 0.0240
GLU 376 0.0284
LYS 377 0.0348
ALA 378 0.0188
ASP 379 0.0164
THR 380 0.0246
GLU 381 0.0283
GLU 382 0.0289
MET 383 0.0359
MET 384 0.0301
ARG 385 0.0298
GLU 386 0.0295
ALA 387 0.0269
GLN 388 0.0165
ILE 389 0.0176
MET 390 0.0170
HIS 391 0.0096
GLN 392 0.0071
LEU 393 0.0110
ASP 394 0.0056
ASN 395 0.0066
PRO 396 0.0072
TYR 397 0.0088
ILE 398 0.0097
VAL 399 0.0113
ARG 400 0.0145
LEU 401 0.0136
ILE 402 0.0139
GLY 403 0.0152
VAL 404 0.0137
CYS 405 0.0100
GLN 406 0.0300
ALA 407 0.0336
GLU 408 0.0442
ALA 409 0.0296
LEU 410 0.0269
MET 411 0.0172
LEU 412 0.0095
VAL 413 0.0066
MET 414 0.0076
GLU 415 0.0135
MET 416 0.0126
ALA 417 0.0164
GLY 418 0.0143
GLY 419 0.0142
GLY 420 0.0143
PRO 421 0.0139
LEU 422 0.0120
HIS 423 0.0105
LYS 424 0.0124
PHE 425 0.0097
LEU 426 0.0084
VAL 427 0.0118
GLY 428 0.0135
LYS 429 0.0126
ARG 430 0.0119
GLU 431 0.0202
GLU 432 0.0191
ILE 433 0.0106
PRO 434 0.0123
VAL 435 0.0118
SER 436 0.0105
ASN 437 0.0091
VAL 438 0.0082
ALA 439 0.0082
GLU 440 0.0086
LEU 441 0.0078
LEU 442 0.0080
HIS 443 0.0076
GLN 444 0.0082
VAL 445 0.0099
SER 446 0.0086
MET 447 0.0085
GLY 448 0.0113
MET 449 0.0112
LYS 450 0.0105
TYR 451 0.0116
LEU 452 0.0143
GLU 453 0.0136
GLU 454 0.0158
LYS 455 0.0170
ASN 456 0.0207
PHE 457 0.0166
VAL 458 0.0150
HIS 459 0.0150
ARG 460 0.0072
ASN 461 0.0087
LEU 462 0.0069
ALA 463 0.0098
ALA 464 0.0120
ARG 465 0.0125
ASN 466 0.0136
VAL 467 0.0129
LEU 468 0.0124
LEU 469 0.0134
VAL 470 0.0134
ASN 471 0.0134
ARG 472 0.0096
HIS 473 0.0097
TYR 474 0.0099
ALA 475 0.0124
LYS 476 0.0111
ILE 477 0.0114
SER 478 0.0163
ASP 479 0.0186
PHE 480 0.0170
GLY 481 0.0268
LEU 482 0.0300
SER 483 0.0192
LYS 484 0.0291
ALA 485 0.0491
LEU 486 0.0711
GLY 487 0.1778
PRO 502 0.0194
LEU 503 0.0183
LYS 504 0.0129
TRP 505 0.0121
TYR 506 0.0115
ALA 507 0.0126
PRO 508 0.0152
GLU 509 0.0130
CYS 510 0.0136
ILE 511 0.0202
ASN 512 0.0216
PHE 513 0.0201
ARG 514 0.0219
LYS 515 0.0132
PHE 516 0.0041
SER 517 0.0052
SER 518 0.0055
ARG 519 0.0075
SER 520 0.0057
ASP 521 0.0069
VAL 522 0.0096
TRP 523 0.0099
SER 524 0.0098
TYR 525 0.0108
GLY 526 0.0116
VAL 527 0.0104
THR 528 0.0121
MET 529 0.0142
TRP 530 0.0102
GLU 531 0.0129
ALA 532 0.0118
LEU 533 0.0089
SER 534 0.0086
TYR 535 0.0102
GLY 536 0.0142
GLN 537 0.0150
LYS 538 0.0220
PRO 539 0.0153
TYR 540 0.0118
LYS 541 0.0302
LYS 542 0.0314
MET 543 0.0190
LYS 544 0.0149
GLY 545 0.0165
PRO 546 0.0335
GLU 547 0.0169
VAL 548 0.0068
MET 549 0.0082
ALA 550 0.0154
PHE 551 0.0100
ILE 552 0.0078
GLU 553 0.0167
GLN 554 0.0162
GLY 555 0.0117
LYS 556 0.0066
ARG 557 0.0047
MET 558 0.0071
GLU 559 0.0042
CYS 560 0.0051
PRO 561 0.0077
PRO 562 0.0111
GLU 563 0.0119
CYS 564 0.0083
PRO 565 0.0115
PRO 566 0.0116
GLU 567 0.0157
LEU 568 0.0138
TYR 569 0.0121
ALA 570 0.0133
LEU 571 0.0165
MET 572 0.0146
SER 573 0.0141
ASP 574 0.0176
CYS 575 0.0158
TRP 576 0.0127
ILE 577 0.0187
TYR 578 0.0160
LYS 579 0.0192
TRP 580 0.0157
GLU 581 0.0150
ASP 582 0.0201
ARG 583 0.0158
PRO 584 0.0139
ASP 585 0.0092
PHE 586 0.0082
LEU 587 0.0086
THR 588 0.0097
VAL 589 0.0088
GLU 590 0.0096
GLN 591 0.0095
ARG 592 0.0079
MET 593 0.0093
ARG 594 0.0100
ALA 595 0.0086
CYS 596 0.0081
TYR 597 0.0085
TYR 598 0.0096
SER 599 0.0097
LEU 600 0.0100
ALA 601 0.0105
SER 602 0.0173
LYS 603 0.0204
VAL 604 0.0330
GLU 605 0.0290
GLY 606 0.0311
GLY 607 0.0254
SER 608 0.0270
ALA 609 0.0238
LEU 610 0.0151
GLU 611 0.0221
VAL 612 0.0362
ALA 613 0.0065

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 63 ---

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