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 41 ---

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 = 0.0774
PRO 2 0.0061
ASP 3 0.0039
PRO 4 0.0035
ALA 5 0.0029
ALA 6 0.0038
HIS 7 0.0058
LEU 8 0.0028
PRO 9 0.0025
PHE 10 0.0014
PHE 11 0.0011
TYR 12 0.0011
GLY 13 0.0020
SER 14 0.0033
ILE 15 0.0028
SER 16 0.0044
ARG 17 0.0048
ALA 18 0.0051
GLU 19 0.0045
ALA 20 0.0036
GLU 21 0.0035
GLU 22 0.0045
HIS 23 0.0040
LEU 24 0.0033
LYS 25 0.0037
LEU 26 0.0058
ALA 27 0.0062
GLY 28 0.0063
MET 29 0.0051
ALA 30 0.0055
ASP 31 0.0049
GLY 32 0.0029
LEU 33 0.0026
PHE 34 0.0022
LEU 35 0.0012
LEU 36 0.0019
ARG 37 0.0024
GLN 38 0.0029
CYS 39 0.0034
LEU 40 0.0032
ARG 41 0.0033
SER 42 0.0034
LEU 43 0.0032
GLY 44 0.0030
GLY 45 0.0029
TYR 46 0.0024
VAL 47 0.0029
LEU 48 0.0026
SER 49 0.0025
LEU 50 0.0027
VAL 51 0.0035
HIS 52 0.0041
ASP 53 0.0059
VAL 54 0.0055
ARG 55 0.0040
PHE 56 0.0027
HIS 57 0.0029
HIS 58 0.0030
PHE 59 0.0023
PRO 60 0.0021
ILE 61 0.0021
GLU 62 0.0020
ARG 63 0.0020
GLN 64 0.0020
LEU 65 0.0025
ASN 66 0.0019
GLY 67 0.0013
THR 68 0.0014
TYR 69 0.0014
ALA 70 0.0016
ILE 71 0.0015
ALA 72 0.0018
GLY 73 0.0026
GLY 74 0.0019
LYS 75 0.0021
ALA 76 0.0018
HIS 77 0.0016
CYS 78 0.0012
GLY 79 0.0014
PRO 80 0.0013
ALA 81 0.0023
GLU 82 0.0022
LEU 83 0.0021
CYS 84 0.0025
GLU 85 0.0033
PHE 86 0.0032
TYR 87 0.0021
SER 88 0.0029
ARG 89 0.0038
ASP 90 0.0024
PRO 91 0.0006
ASP 92 0.0018
GLY 93 0.0016
LEU 94 0.0013
PRO 95 0.0027
CYS 96 0.0023
ASN 97 0.0020
LEU 98 0.0023
ARG 99 0.0028
LYS 100 0.0034
PRO 101 0.0012
CYS 102 0.0005
ASN 103 0.0011
ARG 104 0.0020
PRO 105 0.0028
SER 106 0.0040
GLY 107 0.0047
LEU 108 0.0030
GLU 109 0.0038
PRO 110 0.0023
GLN 111 0.0024
PRO 112 0.0035
GLY 113 0.0009
VAL 114 0.0009
PHE 115 0.0024
ASP 116 0.0038
CYS 117 0.0035
LEU 118 0.0028
ARG 119 0.0051
ASP 120 0.0060
ALA 121 0.0045
MET 122 0.0036
VAL 123 0.0051
ARG 124 0.0082
ASP 125 0.0078
TYR 126 0.0031
VAL 127 0.0028
ARG 128 0.0102
GLN 129 0.0118
THR 130 0.0100
TRP 131 0.0086
LYS 132 0.0135
LEU 133 0.0111
GLU 134 0.0152
GLY 135 0.0179
GLU 136 0.0161
ALA 137 0.0089
LEU 138 0.0085
GLU 139 0.0116
GLN 140 0.0091
ALA 141 0.0071
ILE 142 0.0089
ILE 143 0.0113
SER 144 0.0117
GLN 145 0.0113
ALA 146 0.0113
PRO 147 0.0120
GLN 148 0.0118
VAL 149 0.0087
GLU 150 0.0092
LYS 151 0.0102
LEU 152 0.0080
ILE 153 0.0048
ALA 154 0.0053
THR 155 0.0056
THR 156 0.0040
ALA 157 0.0044
HIS 158 0.0013
GLU 159 0.0019
ARG 160 0.0025
MET 161 0.0014
PRO 162 0.0018
TRP 163 0.0016
TYR 164 0.0014
HIS 165 0.0013
SER 166 0.0010
SER 167 0.0014
LEU 168 0.0015
THR 169 0.0016
ARG 170 0.0014
GLU 171 0.0015
GLU 172 0.0015
ALA 173 0.0012
GLU 174 0.0006
ARG 175 0.0003
LYS 176 0.0009
LEU 177 0.0007
TYR 178 0.0016
SER 179 0.0030
GLY 180 0.0047
ALA 181 0.0047
GLN 182 0.0031
THR 183 0.0025
ASP 184 0.0015
GLY 185 0.0006
LYS 186 0.0008
PHE 187 0.0012
LEU 188 0.0016
LEU 189 0.0014
ARG 190 0.0012
PRO 191 0.0014
ARG 192 0.0037
LYS 193 0.0074
GLU 194 0.0098
GLN 195 0.0099
GLY 196 0.0060
THR 197 0.0017
TYR 198 0.0009
ALA 199 0.0020
LEU 200 0.0018
SER 201 0.0011
LEU 202 0.0005
ILE 203 0.0009
TYR 204 0.0016
GLY 205 0.0029
LYS 206 0.0034
THR 207 0.0027
VAL 208 0.0015
TYR 209 0.0011
HIS 210 0.0017
TYR 211 0.0024
LEU 212 0.0023
ILE 213 0.0016
SER 214 0.0010
GLN 215 0.0021
ASP 216 0.0031
LYS 217 0.0043
ALA 218 0.0041
GLY 219 0.0034
LYS 220 0.0027
TYR 221 0.0020
CYS 222 0.0019
ILE 223 0.0019
PRO 224 0.0023
GLU 225 0.0028
GLY 226 0.0029
THR 227 0.0026
LYS 228 0.0026
PHE 229 0.0024
ASP 230 0.0014
THR 231 0.0012
LEU 232 0.0009
TRP 233 0.0008
GLN 234 0.0006
LEU 235 0.0008
VAL 236 0.0012
GLU 237 0.0016
TYR 238 0.0017
LEU 239 0.0015
LYS 240 0.0016
LEU 241 0.0019
LYS 242 0.0021
ALA 243 0.0017
ASP 244 0.0023
GLY 245 0.0028
LEU 246 0.0019
ILE 247 0.0017
TYR 248 0.0011
CYS 249 0.0011
LEU 250 0.0012
LYS 251 0.0015
GLU 252 0.0019
ALA 253 0.0016
CYS 254 0.0014
PRO 255 0.0013
ASN 256 0.0015
MET 310 0.0166
ASP 311 0.0097
THR 312 0.0166
SER 313 0.0115
VAL 314 0.0106
PHE 315 0.0073
GLU 316 0.0073
SER 317 0.0040
PRO 318 0.0034
PHE 319 0.0067
SER 320 0.0080
ASP 321 0.0083
PRO 322 0.0127
GLU 323 0.0180
GLU 324 0.0219
LEU 325 0.0774
LYS 326 0.0449
ASP 327 0.0266
LYS 328 0.0326
LYS 329 0.0311
LEU 330 0.0272
PHE 331 0.0335
LEU 332 0.0332
LYS 333 0.0354
ARG 334 0.0324
ASP 335 0.0285
ASN 336 0.0268
LEU 337 0.0275
LEU 338 0.0247
ILE 339 0.0206
ALA 340 0.0267
ASP 341 0.0267
ILE 342 0.0170
GLU 343 0.0121
LEU 344 0.0208
GLY 345 0.0357
CYS 346 0.0497
GLY 347 0.0531
ASN 348 0.0427
PHE 349 0.0204
GLY 350 0.0111
SER 351 0.0123
VAL 352 0.0128
ARG 353 0.0080
GLN 354 0.0201
GLY 355 0.0254
VAL 356 0.0270
TYR 357 0.0279
ARG 358 0.0311
MET 359 0.0159
ARG 360 0.0480
LYS 361 0.0517
LYS 362 0.0193
GLN 363 0.0177
ILE 364 0.0246
ASP 365 0.0249
VAL 366 0.0219
ALA 367 0.0199
ILE 368 0.0158
LYS 369 0.0121
VAL 370 0.0079
LEU 371 0.0066
LYS 372 0.0133
GLN 373 0.0168
GLY 374 0.0201
THR 375 0.0280
GLU 376 0.0523
LYS 377 0.0204
ALA 378 0.0585
ASP 379 0.0161
THR 380 0.0162
GLU 381 0.0195
GLU 382 0.0055
MET 383 0.0147
MET 384 0.0176
ARG 385 0.0132
GLU 386 0.0148
ALA 387 0.0140
GLN 388 0.0147
ILE 389 0.0177
MET 390 0.0143
HIS 391 0.0123
GLN 392 0.0202
LEU 393 0.0194
ASP 394 0.0089
ASN 395 0.0098
PRO 396 0.0086
TYR 397 0.0090
ILE 398 0.0097
VAL 399 0.0100
ARG 400 0.0136
LEU 401 0.0136
ILE 402 0.0141
GLY 403 0.0281
VAL 404 0.0275
CYS 405 0.0277
GLN 406 0.0388
ALA 407 0.0388
GLU 408 0.0359
ALA 409 0.0289
LEU 410 0.0285
MET 411 0.0237
LEU 412 0.0165
VAL 413 0.0175
MET 414 0.0182
GLU 415 0.0102
MET 416 0.0106
ALA 417 0.0108
GLY 418 0.0083
GLY 419 0.0111
GLY 420 0.0107
PRO 421 0.0109
LEU 422 0.0098
HIS 423 0.0079
LYS 424 0.0091
PHE 425 0.0116
LEU 426 0.0087
VAL 427 0.0052
GLY 428 0.0037
LYS 429 0.0094
ARG 430 0.0118
GLU 431 0.0125
GLU 432 0.0157
ILE 433 0.0154
PRO 434 0.0173
VAL 435 0.0183
SER 436 0.0155
ASN 437 0.0147
VAL 438 0.0129
ALA 439 0.0092
GLU 440 0.0112
LEU 441 0.0101
LEU 442 0.0076
HIS 443 0.0091
GLN 444 0.0101
VAL 445 0.0085
SER 446 0.0089
MET 447 0.0095
GLY 448 0.0125
MET 449 0.0111
LYS 450 0.0124
TYR 451 0.0118
LEU 452 0.0119
GLU 453 0.0138
GLU 454 0.0169
LYS 455 0.0179
ASN 456 0.0187
PHE 457 0.0175
VAL 458 0.0184
HIS 459 0.0170
ARG 460 0.0165
ASN 461 0.0151
LEU 462 0.0121
ALA 463 0.0094
ALA 464 0.0097
ARG 465 0.0107
ASN 466 0.0102
VAL 467 0.0099
LEU 468 0.0103
LEU 469 0.0079
VAL 470 0.0081
ASN 471 0.0111
ARG 472 0.0143
HIS 473 0.0135
TYR 474 0.0109
ALA 475 0.0104
LYS 476 0.0092
ILE 477 0.0103
SER 478 0.0139
ASP 479 0.0142
PHE 480 0.0152
GLY 481 0.0200
LEU 482 0.0214
SER 483 0.0199
LYS 484 0.0182
ALA 485 0.0238
LEU 486 0.0259
GLY 487 0.0548
PRO 502 0.0067
LEU 503 0.0062
LYS 504 0.0041
TRP 505 0.0095
TYR 506 0.0107
ALA 507 0.0088
PRO 508 0.0122
GLU 509 0.0147
CYS 510 0.0188
ILE 511 0.0247
ASN 512 0.0247
PHE 513 0.0306
ARG 514 0.0302
LYS 515 0.0180
PHE 516 0.0159
SER 517 0.0126
SER 518 0.0134
ARG 519 0.0107
SER 520 0.0099
ASP 521 0.0121
VAL 522 0.0110
TRP 523 0.0083
SER 524 0.0085
TYR 525 0.0097
GLY 526 0.0100
VAL 527 0.0074
THR 528 0.0084
MET 529 0.0123
TRP 530 0.0098
GLU 531 0.0070
ALA 532 0.0103
LEU 533 0.0133
SER 534 0.0104
TYR 535 0.0078
GLY 536 0.0033
GLN 537 0.0049
LYS 538 0.0067
PRO 539 0.0073
TYR 540 0.0087
LYS 541 0.0154
LYS 542 0.0134
MET 543 0.0150
LYS 544 0.0225
GLY 545 0.0312
PRO 546 0.0328
GLU 547 0.0209
VAL 548 0.0155
MET 549 0.0157
ALA 550 0.0212
PHE 551 0.0157
ILE 552 0.0119
GLU 553 0.0172
GLN 554 0.0184
GLY 555 0.0146
LYS 556 0.0100
ARG 557 0.0096
MET 558 0.0108
GLU 559 0.0194
CYS 560 0.0215
PRO 561 0.0190
PRO 562 0.0240
GLU 563 0.0284
CYS 564 0.0258
PRO 565 0.0252
PRO 566 0.0252
GLU 567 0.0255
LEU 568 0.0217
TYR 569 0.0205
ALA 570 0.0236
LEU 571 0.0197
MET 572 0.0162
SER 573 0.0164
ASP 574 0.0158
CYS 575 0.0134
TRP 576 0.0104
ILE 577 0.0113
TYR 578 0.0093
LYS 579 0.0090
TRP 580 0.0108
GLU 581 0.0115
ASP 582 0.0133
ARG 583 0.0129
PRO 584 0.0147
ASP 585 0.0150
PHE 586 0.0124
LEU 587 0.0171
THR 588 0.0164
VAL 589 0.0149
GLU 590 0.0151
GLN 591 0.0185
ARG 592 0.0176
MET 593 0.0145
ARG 594 0.0146
ALA 595 0.0193
CYS 596 0.0154
TYR 597 0.0119
TYR 598 0.0113
SER 599 0.0106
LEU 600 0.0106
ALA 601 0.0085
SER 602 0.0083
LYS 603 0.0075
VAL 604 0.0186
GLU 605 0.0148
GLY 606 0.0158
GLY 607 0.0211
SER 608 0.0193
ALA 609 0.0162
LEU 610 0.0146
GLU 611 0.0148
VAL 612 0.0244
ALA 613 0.0296

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 41 ---

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