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* OXIDOREDUCTASE/INHIBITOR 30-NOV-15 5F19 *

<R²> analysis for 2604221803151467123

--- normal mode 97 ---

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 = 0.0598
LYS 33 0.0074
ASN 34 0.0087
PRO 35 0.0075
CYS 36 0.0057
CYS 37 0.0051
SER 38 0.0070
HIS 39 0.0071
PRO 40 0.0068
CYS 41 0.0094
GLN 42 0.0122
ASN 43 0.0155
ARG 44 0.0156
GLY 45 0.0141
VAL 46 0.0145
CYS 47 0.0104
MET 48 0.0149
SER 49 0.0169
VAL 50 0.0225
GLY 51 0.0276
PHE 52 0.0200
ASP 53 0.0209
GLN 54 0.0201
TYR 55 0.0152
LYS 56 0.0188
CYS 57 0.0115
ASP 58 0.0150
CYS 59 0.0147
THR 60 0.0186
ARG 61 0.0210
THR 62 0.0190
GLY 63 0.0225
PHE 64 0.0112
TYR 65 0.0071
GLY 66 0.0138
GLU 67 0.0165
ASN 68 0.0084
CYS 69 0.0090
SER 70 0.0161
THR 71 0.0140
PRO 72 0.0133
GLU 73 0.0070
PHE 74 0.0080
LEU 75 0.0090
THR 76 0.0090
ARG 77 0.0053
ILE 78 0.0069
LYS 79 0.0096
LEU 80 0.0111
PHE 81 0.0129
LEU 82 0.0169
LYS 83 0.0156
PRO 84 0.0140
THR 85 0.0223
PRO 86 0.0338
ASN 87 0.0179
THR 88 0.0121
VAL 89 0.0164
HIS 90 0.0112
TYR 91 0.0084
ILE 92 0.0149
LEU 93 0.0112
THR 94 0.0138
HIS 95 0.0099
PHE 96 0.0093
LYS 97 0.0108
GLY 98 0.0162
PHE 99 0.0149
TRP 100 0.0078
ASN 101 0.0145
VAL 102 0.0151
VAL 103 0.0101
ASN 104 0.0084
ASN 105 0.0106
ILE 105 0.0110
PRO 106 0.0176
PHE 107 0.0205
LEU 108 0.0144
ARG 109 0.0119
ASN 110 0.0191
ALA 111 0.0095
ILE 112 0.0076
MET 113 0.0106
SER 114 0.0075
TYR 115 0.0048
VAL 116 0.0090
LEU 117 0.0094
THR 118 0.0094
SER 119 0.0115
HIS 120 0.0114
SER 121 0.0096
HIS 122 0.0106
LEU 123 0.0087
ILE 124 0.0056
ASP 125 0.0045
SER 126 0.0026
LEU 127 0.0035
PRO 128 0.0027
THR 129 0.0049
TYR 130 0.0060
ASN 131 0.0082
ALA 132 0.0095
ASP 133 0.0089
TYR 134 0.0067
GLY 135 0.0065
TYR 136 0.0037
LYS 137 0.0020
SER 138 0.0037
TRP 139 0.0053
GLU 140 0.0068
ALA 141 0.0063
PHE 142 0.0048
SER 143 0.0086
ASN 144 0.0123
LEU 145 0.0142
SER 146 0.0180
TYR 147 0.0126
TYR 148 0.0128
THR 149 0.0110
ARG 150 0.0097
ALA 151 0.0093
LEU 152 0.0080
PRO 153 0.0059
PRO 154 0.0035
VAL 155 0.0051
PRO 156 0.0053
ASP 157 0.0088
ASP 158 0.0123
CYS 159 0.0104
PRO 160 0.0121
THR 161 0.0095
PRO 162 0.0059
LEU 163 0.0070
GLY 164 0.0090
VAL 165 0.0120
LYS 166 0.0118
GLY 167 0.0108
LYS 168 0.0095
LYS 169 0.0069
GLN 170 0.0064
LEU 171 0.0057
PRO 172 0.0048
ASP 173 0.0064
SER 174 0.0049
ASN 175 0.0060
GLU 176 0.0065
ILE 177 0.0035
VAL 178 0.0028
GLU 179 0.0036
LYS 180 0.0048
LEU 181 0.0047
LEU 182 0.0039
LEU 183 0.0073
ARG 184 0.0089
ARG 185 0.0122
LYS 186 0.0133
PHE 187 0.0110
ILE 188 0.0105
PRO 189 0.0041
ASP 190 0.0028
PRO 191 0.0025
GLN 192 0.0022
GLY 193 0.0040
SER 194 0.0041
ASN 195 0.0047
MET 196 0.0058
MET 197 0.0058
PHE 198 0.0040
ALA 199 0.0047
PHE 200 0.0063
PHE 201 0.0045
ALA 202 0.0055
GLN 203 0.0057
HIS 204 0.0035
PHE 205 0.0032
THR 206 0.0055
HIS 207 0.0068
GLN 208 0.0056
PHE 209 0.0084
PHE 210 0.0094
LYS 211 0.0082
THR 212 0.0101
ASP 213 0.0045
HIS 214 0.0193
LYS 215 0.0273
ARG 216 0.0174
GLY 217 0.0125
PRO 218 0.0197
ALA 219 0.0142
PHE 220 0.0124
THR 221 0.0125
ASN 222 0.0106
GLY 223 0.0142
LEU 224 0.0177
GLY 225 0.0116
HIS 226 0.0134
GLY 227 0.0111
VAL 228 0.0077
ASP 229 0.0055
LEU 230 0.0028
ASN 231 0.0008
HIS 232 0.0029
ILE 233 0.0036
TYR 234 0.0032
GLY 235 0.0039
GLU 236 0.0038
THR 237 0.0080
LEU 238 0.0106
ALA 239 0.0152
ARG 240 0.0119
GLN 241 0.0061
ARG 242 0.0110
LYS 243 0.0125
LEU 244 0.0107
ARG 245 0.0065
LEU 246 0.0058
PHE 247 0.0032
LYS 248 0.0046
ASP 249 0.0069
GLY 250 0.0051
LYS 251 0.0055
MET 252 0.0061
LYS 253 0.0073
TYR 254 0.0099
GLN 255 0.0093
ILE 256 0.0138
ILE 257 0.0160
ASP 258 0.0217
GLY 259 0.0222
GLU 260 0.0195
MET 261 0.0120
TYR 262 0.0119
PRO 263 0.0118
PRO 264 0.0099
THR 265 0.0110
VAL 266 0.0151
LYS 267 0.0166
ASP 268 0.0135
THR 269 0.0132
GLN 270 0.0160
ALA 271 0.0159
GLU 272 0.0189
MET 273 0.0191
ILE 274 0.0114
TYR 275 0.0039
PRO 276 0.0097
PRO 277 0.0189
GLN 278 0.0209
VAL 279 0.0067
PRO 280 0.0086
GLU 281 0.0133
HIS 282 0.0118
LEU 283 0.0079
ARG 284 0.0112
PHE 285 0.0115
ALA 286 0.0113
VAL 287 0.0112
GLY 288 0.0113
GLN 289 0.0115
GLU 290 0.0117
VAL 291 0.0090
PHE 292 0.0064
GLY 293 0.0059
LEU 294 0.0065
VAL 295 0.0049
PRO 296 0.0030
GLY 297 0.0015
LEU 298 0.0009
MET 299 0.0011
MET 300 0.0013
TYR 301 0.0009
ALA 302 0.0008
THR 303 0.0054
ILE 304 0.0042
TRP 305 0.0025
LEU 306 0.0028
ARG 307 0.0038
GLU 308 0.0024
HIS 309 0.0022
ASN 310 0.0044
ARG 311 0.0050
VAL 312 0.0049
CYS 313 0.0059
ASP 314 0.0079
VAL 315 0.0069
LEU 316 0.0060
LYS 317 0.0059
GLN 318 0.0085
GLU 319 0.0089
HIS 320 0.0074
PRO 321 0.0059
GLU 322 0.0054
TRP 323 0.0053
GLY 324 0.0047
ASP 325 0.0047
GLU 326 0.0049
GLN 327 0.0042
LEU 328 0.0038
PHE 329 0.0030
GLN 330 0.0042
THR 331 0.0049
SER 332 0.0041
ARG 333 0.0033
LEU 334 0.0042
ILE 335 0.0048
LEU 336 0.0049
ILE 337 0.0056
GLY 338 0.0064
GLU 339 0.0048
THR 340 0.0042
ILE 341 0.0034
LYS 342 0.0041
ILE 343 0.0047
VAL 344 0.0040
ILE 345 0.0009
GLU 346 0.0028
ASP 347 0.0045
TYR 348 0.0037
VAL 349 0.0033
GLN 350 0.0043
HIS 351 0.0066
LEU 352 0.0058
SER 353 0.0074
GLY 354 0.0076
TYR 355 0.0095
HIS 356 0.0111
PHE 357 0.0069
LYS 358 0.0051
LEU 359 0.0039
LYS 360 0.0024
PHE 361 0.0021
ASP 362 0.0032
PRO 363 0.0067
GLU 364 0.0081
LEU 365 0.0071
LEU 366 0.0065
PHE 367 0.0083
ASN 368 0.0095
LYS 369 0.0084
GLN 370 0.0075
PHE 371 0.0055
GLN 372 0.0032
TYR 373 0.0014
GLN 374 0.0008
ASN 375 0.0105
ARG 376 0.0105
ILE 377 0.0109
ALA 378 0.0106
ALA 379 0.0108
GLU 380 0.0106
PHE 381 0.0070
ASN 382 0.0072
THR 383 0.0080
LEU 384 0.0072
TYR 385 0.0063
HIS 386 0.0071
TRP 387 0.0045
HIS 388 0.0046
HIS 388 0.0046
PRO 389 0.0062
LEU 390 0.0057
LEU 391 0.0056
PRO 392 0.0071
ASP 393 0.0092
THR 394 0.0072
PHE 395 0.0053
GLN 396 0.0068
ILE 397 0.0076
HIS 398 0.0098
ASP 399 0.0124
GLN 400 0.0093
LYS 401 0.0098
TYR 402 0.0080
ASN 403 0.0102
TYR 404 0.0098
GLN 405 0.0105
GLN 406 0.0097
PHE 407 0.0064
ILE 408 0.0064
TYR 409 0.0077
ASN 410 0.0079
ASN 411 0.0019
SER 412 0.0023
ILE 413 0.0016
LEU 414 0.0029
LEU 415 0.0048
GLU 416 0.0055
HIS 417 0.0078
GLY 418 0.0101
ILE 419 0.0120
THR 420 0.0127
GLN 421 0.0104
PHE 422 0.0108
VAL 423 0.0110
GLU 424 0.0122
SER 425 0.0125
PHE 426 0.0110
THR 427 0.0104
ARG 428 0.0114
GLN 429 0.0083
ILE 430 0.0065
ALA 431 0.0059
GLY 432 0.0046
ARG 433 0.0037
VAL 434 0.0046
ALA 435 0.0044
GLY 436 0.0051
GLY 437 0.0063
ARG 438 0.0075
ASN 439 0.0072
VAL 440 0.0075
PRO 441 0.0086
PRO 442 0.0076
ALA 443 0.0065
VAL 444 0.0040
GLN 445 0.0043
LYS 446 0.0021
VAL 447 0.0039
SER 448 0.0043
GLN 449 0.0062
ALA 450 0.0058
SER 451 0.0048
ILE 452 0.0063
ASP 453 0.0076
GLN 454 0.0074
SER 455 0.0063
SER 455 0.0063
SER 455 0.0063
ARG 456 0.0070
GLN 457 0.0080
MET 458 0.0073
LYS 459 0.0079
TYR 460 0.0064
GLN 461 0.0049
SER 462 0.0054
PHE 463 0.0054
ASN 464 0.0051
GLU 465 0.0064
TYR 466 0.0064
ARG 467 0.0073
LYS 468 0.0068
ARG 469 0.0062
PHE 470 0.0072
MET 471 0.0079
LEU 472 0.0067
LYS 473 0.0060
PRO 474 0.0060
TYR 475 0.0060
GLU 476 0.0068
SER 477 0.0033
PHE 478 0.0032
GLU 479 0.0070
GLU 480 0.0058
LEU 481 0.0019
THR 482 0.0075
GLY 483 0.0120
GLU 484 0.0160
LYS 485 0.0176
GLU 486 0.0205
MET 487 0.0168
SER 488 0.0103
ALA 489 0.0080
GLU 490 0.0099
LEU 491 0.0085
GLU 492 0.0076
ALA 493 0.0098
LEU 494 0.0108
TYR 495 0.0105
GLY 496 0.0108
ASP 497 0.0098
ILE 498 0.0088
ASP 499 0.0087
ALA 500 0.0094
VAL 501 0.0044
GLU 502 0.0036
LEU 503 0.0032
TYR 504 0.0042
PRO 505 0.0053
ALA 506 0.0051
LEU 507 0.0022
LEU 508 0.0039
VAL 509 0.0039
GLU 510 0.0026
LYS 511 0.0036
PRO 512 0.0052
ARG 513 0.0082
PRO 514 0.0082
ASP 515 0.0061
ALA 516 0.0047
ILE 517 0.0033
PHE 518 0.0052
GLY 519 0.0076
GLU 520 0.0075
THR 521 0.0052
MET 522 0.0042
VAL 523 0.0056
GLU 524 0.0058
VAL 525 0.0067
GLY 526 0.0067
ALA 527 0.0073
PRO 528 0.0064
PHE 529 0.0048
THR 530 0.0054
LEU 531 0.0051
LYS 532 0.0037
GLY 533 0.0031
LEU 534 0.0045
MET 535 0.0044
GLY 536 0.0029
ASN 537 0.0051
VAL 538 0.0050
ILE 539 0.0064
CYS 540 0.0059
SER 541 0.0053
PRO 542 0.0064
ALA 543 0.0052
TYR 544 0.0060
TRP 545 0.0073
LYS 546 0.0075
PRO 547 0.0082
SER 548 0.0068
THR 549 0.0050
PHE 550 0.0058
GLY 551 0.0063
GLY 552 0.0088
GLU 553 0.0114
VAL 554 0.0109
GLY 555 0.0097
PHE 556 0.0098
GLN 557 0.0105
ILE 558 0.0101
ILE 559 0.0099
ASN 560 0.0107
THR 561 0.0101
ALA 562 0.0083
SER 563 0.0093
ILE 564 0.0093
GLN 565 0.0098
SER 566 0.0066
LEU 567 0.0050
ILE 568 0.0086
CYS 569 0.0068
ASN 570 0.0044
ASN 571 0.0083
VAL 572 0.0123
LYS 573 0.0185
GLY 574 0.0163
CYS 575 0.0125
PRO 576 0.0172
PHE 577 0.0179
THR 578 0.0189
SER 579 0.0092
PHE 580 0.0039
SER 581 0.0064
VAL 582 0.0108
PRO 583 0.0162
LYS 33 0.0019
ASN 34 0.0016
PRO 35 0.0020
CYS 36 0.0029
CYS 37 0.0038
SER 38 0.0051
HIS 39 0.0027
PRO 40 0.0036
CYS 41 0.0044
GLN 42 0.0060
ASN 43 0.0076
ARG 44 0.0069
GLY 45 0.0069
VAL 46 0.0054
CYS 47 0.0043
MET 48 0.0032
SER 49 0.0022
VAL 50 0.0026
GLY 51 0.0051
PHE 52 0.0060
ASP 53 0.0056
GLN 54 0.0048
TYR 55 0.0040
LYS 56 0.0061
CYS 57 0.0084
ASP 58 0.0093
CYS 59 0.0110
THR 60 0.0121
ARG 61 0.0136
THR 62 0.0129
GLY 63 0.0149
PHE 64 0.0070
TYR 65 0.0109
GLY 66 0.0128
GLU 67 0.0112
ASN 68 0.0007
CYS 69 0.0038
SER 70 0.0068
THR 71 0.0089
PRO 72 0.0047
GLU 73 0.0046
PHE 74 0.0056
LEU 75 0.0038
THR 76 0.0034
ARG 77 0.0053
ILE 78 0.0063
LYS 79 0.0056
LEU 80 0.0064
PHE 81 0.0094
LEU 82 0.0075
LYS 83 0.0127
PRO 84 0.0194
THR 85 0.0251
PRO 86 0.0307
ASN 87 0.0210
THR 88 0.0159
VAL 89 0.0149
HIS 90 0.0159
TYR 91 0.0170
ILE 92 0.0155
LEU 93 0.0066
THR 94 0.0149
HIS 95 0.0141
PHE 96 0.0101
LYS 97 0.0047
GLY 98 0.0042
PHE 99 0.0083
TRP 100 0.0077
ASN 101 0.0137
VAL 102 0.0154
VAL 103 0.0116
ASN 104 0.0135
ASN 105 0.0103
ILE 105 0.0093
PRO 106 0.0062
PHE 107 0.0124
LEU 108 0.0136
ARG 109 0.0086
ASN 110 0.0065
ALA 111 0.0058
ILE 112 0.0093
MET 113 0.0077
SER 114 0.0057
TYR 115 0.0100
VAL 116 0.0140
LEU 117 0.0088
THR 118 0.0148
SER 119 0.0156
ARG 120 0.0092
SER 121 0.0102
HIS 122 0.0157
LEU 123 0.0058
ILE 124 0.0058
ASP 125 0.0066
SER 126 0.0068
PRO 127 0.0073
PRO 128 0.0070
THR 129 0.0052
TYR 130 0.0047
ASN 131 0.0047
ALA 132 0.0047
ASP 133 0.0057
TYR 134 0.0055
GLY 135 0.0050
TYR 136 0.0055
LYS 137 0.0058
SER 138 0.0063
SER 138 0.0063
TRP 139 0.0066
GLU 140 0.0064
ALA 141 0.0052
PHE 142 0.0052
SER 143 0.0056
ASN 144 0.0054
LEU 145 0.0048
SER 146 0.0048
TYR 147 0.0032
TYR 148 0.0027
THR 149 0.0025
ARG 150 0.0022
ALA 151 0.0017
LEU 152 0.0019
PRO 153 0.0029
PRO 154 0.0029
VAL 155 0.0021
PRO 156 0.0019
ASP 157 0.0036
ASP 158 0.0039
CYS 159 0.0043
PRO 160 0.0039
THR 161 0.0042
PRO 162 0.0039
LEU 163 0.0044
GLY 164 0.0049
VAL 165 0.0065
LYS 166 0.0082
GLY 167 0.0084
LYS 168 0.0087
LYS 169 0.0075
GLN 170 0.0081
LEU 171 0.0046
PRO 172 0.0050
ASP 173 0.0047
SER 174 0.0045
ASN 175 0.0049
GLU 176 0.0055
ILE 177 0.0043
VAL 178 0.0044
GLU 179 0.0035
LYS 180 0.0031
LEU 181 0.0036
LEU 182 0.0044
LEU 183 0.0041
ARG 184 0.0042
ARG 185 0.0068
LYS 186 0.0059
PHE 187 0.0038
ILE 188 0.0055
PRO 189 0.0068
ASP 190 0.0065
PRO 191 0.0077
GLN 192 0.0089
GLY 193 0.0083
SER 194 0.0074
ASN 195 0.0047
MET 196 0.0032
MET 197 0.0057
PHE 198 0.0046
ALA 199 0.0011
PHE 200 0.0020
PHE 201 0.0030
ALA 202 0.0031
GLN 203 0.0043
HIS 204 0.0038
PHE 205 0.0028
THR 206 0.0053
HIS 207 0.0034
GLN 208 0.0037
PHE 209 0.0027
PHE 210 0.0021
LYS 211 0.0030
THR 212 0.0025
ASP 213 0.0063
HIS 214 0.0079
LYS 215 0.0089
ARG 216 0.0061
GLY 217 0.0044
PRO 218 0.0049
ALA 219 0.0030
PHE 220 0.0018
THR 221 0.0023
ASN 222 0.0031
GLY 223 0.0028
LEU 224 0.0016
GLY 225 0.0009
HIS 226 0.0013
GLY 227 0.0017
VAL 228 0.0021
ASP 229 0.0017
LEU 230 0.0022
ASN 231 0.0089
HIS 232 0.0106
ILE 233 0.0078
TYR 234 0.0063
GLY 235 0.0095
GLU 236 0.0115
THR 237 0.0226
LEU 238 0.0196
ALA 239 0.0203
ARG 240 0.0161
GLN 241 0.0113
ARG 242 0.0119
LYS 243 0.0104
LEU 244 0.0065
ARG 245 0.0037
LEU 246 0.0058
PHE 247 0.0098
LYS 248 0.0121
ASP 249 0.0053
GLY 250 0.0028
LYS 251 0.0043
MET 252 0.0055
LYS 253 0.0055
TYR 254 0.0085
GLN 255 0.0149
ILE 256 0.0307
ILE 257 0.0400
ASP 258 0.0596
GLY 259 0.0598
GLU 260 0.0506
MET 261 0.0192
TYR 262 0.0141
PRO 263 0.0115
PRO 264 0.0105
THR 265 0.0074
VAL 266 0.0048
LYS 267 0.0170
ASP 268 0.0161
THR 269 0.0111
GLN 270 0.0162
ALA 271 0.0144
GLU 272 0.0193
MET 273 0.0108
ILE 274 0.0110
TYR 275 0.0105
PRO 276 0.0099
PRO 277 0.0087
GLN 278 0.0093
VAL 279 0.0126
PRO 280 0.0125
GLU 281 0.0122
HIS 282 0.0152
LEU 283 0.0157
ARG 284 0.0137
PHE 285 0.0088
ALA 286 0.0087
VAL 287 0.0121
GLY 288 0.0143
GLN 289 0.0150
GLU 290 0.0124
VAL 291 0.0095
PHE 292 0.0093
GLY 293 0.0082
LEU 294 0.0079
VAL 295 0.0079
PRO 296 0.0080
GLY 297 0.0074
LEU 298 0.0083
MET 299 0.0102
MET 300 0.0088
TYR 301 0.0075
ALA 302 0.0097
THR 303 0.0137
ILE 304 0.0109
TRP 305 0.0093
LEU 306 0.0107
ARG 307 0.0100
GLU 308 0.0073
HIS 309 0.0070
ASN 310 0.0095
ARG 311 0.0116
VAL 312 0.0084
CYS 313 0.0082
ASP 314 0.0131
VAL 315 0.0139
LEU 316 0.0139
LYS 317 0.0160
GLN 318 0.0156
GLU 319 0.0142
HIS 320 0.0155
PRO 321 0.0156
GLU 322 0.0140
TRP 323 0.0119
GLY 324 0.0100
ASP 325 0.0094
GLU 326 0.0075
GLN 327 0.0053
LEU 328 0.0056
PHE 329 0.0048
GLN 330 0.0031
THR 331 0.0030
SER 332 0.0035
ARG 333 0.0023
LEU 334 0.0039
ILE 335 0.0045
LEU 336 0.0043
ILE 337 0.0060
GLY 338 0.0072
GLU 339 0.0107
THR 340 0.0101
ILE 341 0.0125
LYS 342 0.0136
ILE 343 0.0124
VAL 344 0.0125
ILE 345 0.0129
GLU 346 0.0125
ASP 347 0.0112
TYR 348 0.0107
VAL 349 0.0113
GLN 350 0.0110
HIS 351 0.0074
LEU 352 0.0072
SER 353 0.0035
GLY 354 0.0021
TYR 355 0.0046
HIS 356 0.0087
PHE 357 0.0093
LYS 358 0.0051
LEU 359 0.0066
LYS 360 0.0054
PHE 361 0.0095
ASP 362 0.0091
PRO 363 0.0126
GLU 364 0.0124
LEU 365 0.0117
LEU 366 0.0103
PHE 367 0.0103
ASN 368 0.0102
LYS 369 0.0089
GLN 370 0.0065
PHE 371 0.0062
GLN 372 0.0053
TYR 373 0.0063
GLN 374 0.0066
ASN 375 0.0026
ARG 376 0.0027
ILE 377 0.0026
ALA 378 0.0023
ALA 379 0.0031
GLU 380 0.0032
PHE 381 0.0047
ASN 382 0.0038
THR 383 0.0046
LEU 384 0.0046
TYR 385 0.0032
HIS 386 0.0030
TRP 387 0.0022
HIS 388 0.0020
HIS 388 0.0019
PRO 389 0.0022
LEU 390 0.0042
LEU 391 0.0052
PRO 392 0.0069
ASP 393 0.0079
THR 394 0.0092
PHE 395 0.0087
GLN 396 0.0106
ILE 397 0.0123
HIS 398 0.0174
ASP 399 0.0333
GLN 400 0.0278
LYS 401 0.0207
TYR 402 0.0191
ASN 403 0.0188
TYR 404 0.0213
GLN 405 0.0223
GLN 406 0.0173
PHE 407 0.0099
ILE 408 0.0113
TYR 409 0.0073
ASN 410 0.0065
ASN 411 0.0047
SER 412 0.0051
ILE 413 0.0040
LEU 414 0.0059
LEU 415 0.0077
GLU 416 0.0070
HIS 417 0.0075
GLY 418 0.0082
ILE 419 0.0074
THR 420 0.0054
GLN 421 0.0034
PHE 422 0.0044
VAL 423 0.0076
GLU 424 0.0102
SER 425 0.0085
PHE 426 0.0050
THR 427 0.0071
ARG 428 0.0078
GLN 429 0.0057
ILE 430 0.0047
ALA 431 0.0038
GLY 432 0.0033
ARG 433 0.0040
VAL 434 0.0048
ALA 435 0.0051
GLY 436 0.0051
GLY 437 0.0043
ARG 438 0.0039
ASN 439 0.0037
VAL 440 0.0040
PRO 441 0.0044
PRO 442 0.0055
ALA 443 0.0080
VAL 444 0.0063
GLN 445 0.0044
LYS 446 0.0052
VAL 447 0.0035
SER 448 0.0032
GLN 449 0.0033
ALA 450 0.0030
SER 451 0.0024
ILE 452 0.0025
ASP 453 0.0015
GLN 454 0.0012
SER 455 0.0011
ARG 456 0.0006
GLN 457 0.0001
MET 458 0.0008
LYS 459 0.0016
TYR 460 0.0020
GLN 461 0.0025
SER 462 0.0028
PHE 463 0.0032
ASN 464 0.0039
GLU 465 0.0008
TYR 466 0.0014
ARG 467 0.0018
LYS 468 0.0011
ARG 469 0.0008
PHE 470 0.0014
MET 471 0.0043
LEU 472 0.0053
LYS 473 0.0071
PRO 474 0.0053
TYR 475 0.0050
GLU 476 0.0087
SER 477 0.0062
PHE 478 0.0041
GLU 479 0.0028
GLU 480 0.0028
LEU 481 0.0023
THR 482 0.0014
GLY 483 0.0039
GLU 484 0.0068
LYS 485 0.0093
GLU 486 0.0090
MET 487 0.0033
SER 488 0.0041
ALA 489 0.0045
GLU 490 0.0040
LEU 491 0.0043
GLU 492 0.0060
ALA 493 0.0072
LEU 494 0.0072
TYR 495 0.0066
GLY 496 0.0076
ASP 497 0.0079
ILE 498 0.0074
ASP 499 0.0080
ALA 500 0.0073
VAL 501 0.0033
GLU 502 0.0028
LEU 503 0.0033
TYR 504 0.0027
PRO 505 0.0017
ALA 506 0.0027
LEU 507 0.0040
LEU 508 0.0036
VAL 509 0.0029
GLU 510 0.0031
LYS 511 0.0035
PRO 512 0.0034
ARG 513 0.0104
PRO 514 0.0126
ASP 515 0.0117
ALA 516 0.0081
ILE 517 0.0070
PHE 518 0.0059
GLY 519 0.0053
GLU 520 0.0068
THR 521 0.0068
MET 522 0.0087
VAL 523 0.0107
GLU 524 0.0111
VAL 525 0.0075
GLY 526 0.0079
ALA 527 0.0072
PRO 528 0.0056
PHE 529 0.0056
OAS 530 0.0062
LEU 531 0.0084
LYS 532 0.0082
GLY 533 0.0101
LEU 534 0.0098
MET 535 0.0080
GLY 536 0.0082
ASN 537 0.0097
VAL 538 0.0071
ILE 539 0.0091
CYS 540 0.0097
SER 541 0.0070
PRO 542 0.0083
ALA 543 0.0053
TYR 544 0.0058
TRP 545 0.0097
LYS 546 0.0108
PRO 547 0.0118
SER 548 0.0090
THR 549 0.0032
PHE 550 0.0035
GLY 551 0.0049
GLY 552 0.0092
GLU 553 0.0123
VAL 554 0.0099
GLY 555 0.0097
PHE 556 0.0101
GLN 557 0.0145
ILE 558 0.0132
ILE 559 0.0122
ASN 560 0.0164
THR 561 0.0258
ALA 562 0.0199
SER 563 0.0181
ILE 564 0.0132
GLN 565 0.0162
SER 566 0.0188
LEU 567 0.0130
ILE 568 0.0132
CYS 569 0.0190
ASN 570 0.0188
ASN 571 0.0160
VAL 572 0.0171
LYS 573 0.0212
GLY 574 0.0230
CYS 575 0.0220
PRO 576 0.0198
PHE 577 0.0193
THR 578 0.0165
SER 579 0.0140
PHE 580 0.0106
SER 581 0.0112
VAL 582 0.0106
PRO 583 0.0155

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.

*** OXIDOREDUCTASE/INHIBITOR 30-NOV-15 5F19 ***

<R2> analysis for 2604221803151467123

--- normal mode 97 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXIDOREDUCTASE/INHIBITOR 30-NOV-15 5F19 *

<R²> analysis for 2604221803151467123