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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- 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 = 0.0391
LYS 4 0.0114
CYS 5 0.0121
ASP 6 0.0121
VAL 7 0.0096
VAL 8 0.0070
VAL 9 0.0044
VAL 10 0.0025
GLY 11 0.0021
GLY 12 0.0035
GLY 13 0.0024
ILE 14 0.0021
SER 15 0.0027
GLY 16 0.0019
MET 17 0.0029
ALA 18 0.0035
ALA 19 0.0071
ALA 20 0.0084
LYS 21 0.0098
LEU 22 0.0112
LEU 23 0.0131
HIS 24 0.0158
ASP 25 0.0173
SER 26 0.0194
GLY 27 0.0209
LEU 28 0.0182
ASN 29 0.0154
VAL 30 0.0120
VAL 31 0.0098
VAL 32 0.0069
LEU 33 0.0061
GLU 34 0.0035
ALA 35 0.0044
ARG 36 0.0059
ASP 37 0.0072
ARG 38 0.0053
VAL 39 0.0027
GLY 40 0.0032
GLY 41 0.0034
ARG 42 0.0055
THR 43 0.0057
TYR 44 0.0063
THR 45 0.0067
LEU 46 0.0075
ARG 47 0.0097
ASN 48 0.0114
GLN 49 0.0139
LYS 50 0.0126
VAL 51 0.0102
LYS 52 0.0109
TYR 53 0.0094
VAL 54 0.0072
ASP 55 0.0066
LEU 56 0.0065
GLY 57 0.0063
GLY 58 0.0058
SER 59 0.0066
TYR 60 0.0065
VAL 61 0.0065
GLY 62 0.0064
PRO 63 0.0065
THR 64 0.0065
GLN 65 0.0056
ASN 66 0.0050
ARG 67 0.0045
ILE 68 0.0044
LEU 69 0.0051
ARG 70 0.0042
LEU 71 0.0034
ALA 72 0.0045
LYS 73 0.0046
GLU 74 0.0026
LEU 75 0.0029
GLY 76 0.0043
LEU 77 0.0053
GLU 78 0.0069
THR 79 0.0080
TYR 80 0.0065
LYS 81 0.0054
VAL 82 0.0047
ASN 83 0.0042
GLU 84 0.0036
VAL 85 0.0054
GLU 86 0.0071
ARG 87 0.0082
LEU 88 0.0075
ILE 89 0.0083
HIS 90 0.0077
HIS 91 0.0101
VAL 92 0.0101
LYS 93 0.0122
GLY 94 0.0147
LYS 95 0.0140
SER 96 0.0122
TYR 97 0.0113
PRO 98 0.0101
PHE 99 0.0090
ARG 100 0.0070
GLY 101 0.0049
PRO 102 0.0023
PHE 103 0.0027
PRO 104 0.0044
PRO 105 0.0031
VAL 106 0.0008
TRP 107 0.0005
ASN 108 0.0026
PRO 109 0.0058
ILE 110 0.0064
THR 111 0.0061
TYR 112 0.0058
LEU 113 0.0066
ASP 114 0.0063
HIS 115 0.0066
ASN 116 0.0069
ASN 117 0.0068
PHE 118 0.0068
TRP 119 0.0066
ARG 120 0.0067
THR 121 0.0064
MET 122 0.0064
ASP 123 0.0068
ASP 124 0.0066
MET 125 0.0059
GLY 126 0.0059
ARG 127 0.0062
GLU 128 0.0055
ILE 129 0.0052
PRO 130 0.0047
SER 131 0.0046
ASP 132 0.0038
ALA 133 0.0036
PRO 134 0.0046
TRP 135 0.0038
LYS 136 0.0038
ALA 137 0.0043
PRO 138 0.0042
LEU 139 0.0046
ALA 140 0.0045
GLU 141 0.0050
GLU 142 0.0054
TRP 143 0.0055
ASP 144 0.0056
ASN 145 0.0060
MET 146 0.0060
THR 147 0.0061
MET 148 0.0059
LYS 149 0.0066
GLU 150 0.0066
LEU 151 0.0064
LEU 152 0.0066
ASP 153 0.0069
LYS 154 0.0071
LEU 155 0.0070
CYS 156 0.0067
TRP 157 0.0065
THR 158 0.0064
GLU 159 0.0054
SER 160 0.0044
ALA 161 0.0052
LYS 162 0.0061
GLN 163 0.0055
LEU 164 0.0043
ALA 165 0.0051
THR 166 0.0057
LEU 167 0.0052
PHE 168 0.0051
VAL 169 0.0041
ASN 170 0.0041
LEU 171 0.0041
CYS 172 0.0044
VAL 173 0.0048
THR 174 0.0044
ALA 175 0.0045
GLU 176 0.0048
THR 177 0.0049
HIS 178 0.0055
GLU 179 0.0056
VAL 180 0.0053
SER 181 0.0054
ALA 182 0.0052
LEU 183 0.0051
TRP 184 0.0050
PHE 185 0.0052
LEU 186 0.0052
TRP 187 0.0050
TYR 188 0.0051
VAL 189 0.0059
LYS 190 0.0059
GLN 191 0.0061
CYS 192 0.0064
GLY 193 0.0064
GLY 194 0.0064
THR 195 0.0064
THR 196 0.0063
ARG 197 0.0064
ILE 198 0.0064
ILE 199 0.0058
SER 200 0.0058
THR 201 0.0058
THR 202 0.0058
ASN 203 0.0061
GLY 204 0.0064
GLY 205 0.0065
GLN 206 0.0064
GLU 207 0.0064
ARG 208 0.0066
LYS 209 0.0065
PHE 210 0.0072
VAL 211 0.0075
GLY 212 0.0076
GLY 213 0.0074
SER 214 0.0070
GLY 215 0.0058
GLN 216 0.0052
VAL 217 0.0041
SER 218 0.0022
GLU 219 0.0041
ARG 220 0.0028
ILE 221 0.0036
MET 222 0.0054
ASP 223 0.0070
LEU 224 0.0109
LEU 225 0.0115
GLY 226 0.0149
ASP 227 0.0156
ARG 228 0.0132
VAL 229 0.0087
LYS 230 0.0088
LEU 231 0.0083
GLU 232 0.0084
ARG 233 0.0066
PRO 234 0.0045
VAL 235 0.0040
ILE 236 0.0043
TYR 237 0.0046
ILE 238 0.0048
ASP 239 0.0046
GLN 240 0.0040
THR 241 0.0040
ARG 242 0.0044
GLU 243 0.0059
ASN 244 0.0060
VAL 245 0.0045
LEU 246 0.0041
VAL 247 0.0038
GLU 248 0.0051
THR 249 0.0046
LEU 250 0.0053
ASN 251 0.0068
HIS 252 0.0051
GLU 253 0.0053
MET 254 0.0073
TYR 255 0.0071
GLU 256 0.0069
ALA 257 0.0078
LYS 258 0.0087
TYR 259 0.0074
VAL 260 0.0050
ILE 261 0.0045
SER 262 0.0026
ALA 263 0.0024
ILE 264 0.0032
PRO 265 0.0035
PRO 266 0.0036
THR 267 0.0042
LEU 268 0.0039
GLY 269 0.0056
MET 270 0.0051
LYS 271 0.0046
ILE 272 0.0051
HIS 273 0.0056
PHE 274 0.0063
ASN 275 0.0067
PRO 276 0.0071
PRO 277 0.0071
LEU 278 0.0072
PRO 279 0.0073
MET 280 0.0082
MET 281 0.0079
ARG 282 0.0069
ASN 283 0.0073
GLN 284 0.0074
MET 285 0.0068
ILE 286 0.0061
THR 287 0.0064
ARG 288 0.0067
VAL 289 0.0048
PRO 290 0.0042
LEU 291 0.0036
GLY 292 0.0029
SER 293 0.0023
VAL 294 0.0042
ILE 295 0.0059
LYS 296 0.0063
CYS 297 0.0074
ILE 298 0.0086
VAL 299 0.0115
TYR 300 0.0110
TYR 301 0.0108
LYS 302 0.0107
GLU 303 0.0083
PRO 304 0.0076
PHE 305 0.0097
TRP 306 0.0097
ARG 307 0.0080
LYS 308 0.0099
LYS 309 0.0120
ASP 310 0.0104
TYR 311 0.0090
CYS 312 0.0063
GLY 313 0.0074
THR 314 0.0057
MET 315 0.0070
ILE 316 0.0061
ILE 317 0.0079
ASP 318 0.0081
GLY 319 0.0077
GLU 320 0.0079
GLU 321 0.0091
ALA 322 0.0081
PRO 323 0.0080
VAL 324 0.0073
ALA 325 0.0057
TYR 326 0.0051
THR 327 0.0056
LEU 328 0.0052
ASP 329 0.0048
ASP 330 0.0057
THR 331 0.0057
LYS 332 0.0064
PRO 333 0.0058
GLU 334 0.0064
GLY 335 0.0054
ASN 336 0.0070
TYR 337 0.0083
ALA 338 0.0077
ALA 339 0.0085
ILE 340 0.0074
MET 341 0.0068
GLY 342 0.0065
PHE 343 0.0064
ILE 344 0.0053
LEU 345 0.0035
ALA 346 0.0034
HIS 347 0.0028
LYS 348 0.0041
ALA 349 0.0037
ARG 350 0.0043
LYS 351 0.0048
LEU 352 0.0073
ALA 353 0.0083
ARG 354 0.0122
LEU 355 0.0152
THR 356 0.0192
LYS 357 0.0185
GLU 358 0.0217
GLU 359 0.0192
ARG 360 0.0162
LEU 361 0.0166
LYS 362 0.0183
LYS 363 0.0163
LEU 364 0.0142
CYS 365 0.0148
GLU 366 0.0166
LEU 367 0.0147
TYR 368 0.0127
ALA 369 0.0153
LYS 370 0.0159
VAL 371 0.0136
LEU 372 0.0128
GLY 373 0.0153
SER 374 0.0161
LEU 375 0.0176
GLU 376 0.0149
ALA 377 0.0148
LEU 378 0.0176
GLU 379 0.0154
PRO 380 0.0143
VAL 381 0.0145
HIS 382 0.0145
TYR 383 0.0141
GLU 384 0.0106
GLU 385 0.0085
LYS 386 0.0076
ASN 387 0.0060
TRP 388 0.0062
CYS 389 0.0026
GLU 390 0.0023
GLU 391 0.0027
GLN 392 0.0028
TYR 393 0.0034
SER 394 0.0035
GLY 395 0.0032
GLY 396 0.0036
CYS 397 0.0043
TYR 398 0.0048
THR 399 0.0044
THR 400 0.0046
TYR 401 0.0044
PHE 402 0.0050
PRO 403 0.0052
PRO 404 0.0063
GLY 405 0.0059
ILE 406 0.0057
LEU 407 0.0055
THR 408 0.0052
GLN 409 0.0055
TYR 410 0.0054
GLY 411 0.0049
ARG 412 0.0039
VAL 413 0.0040
LEU 414 0.0056
ARG 415 0.0049
GLN 416 0.0046
PRO 417 0.0041
VAL 418 0.0041
ASP 419 0.0068
ARG 420 0.0060
ILE 421 0.0045
TYR 422 0.0054
PHE 423 0.0050
ALA 424 0.0036
GLY 425 0.0033
THR 426 0.0042
GLU 427 0.0057
THR 428 0.0057
ALA 429 0.0057
THR 430 0.0066
HIS 431 0.0064
TRP 432 0.0066
SER 433 0.0064
GLY 434 0.0060
TYR 435 0.0058
MET 436 0.0051
GLU 437 0.0050
GLY 438 0.0052
ALA 439 0.0037
VAL 440 0.0031
GLU 441 0.0047
ALA 442 0.0048
GLY 443 0.0041
GLU 444 0.0072
ARG 445 0.0097
ALA 446 0.0079
ALA 447 0.0095
ARG 448 0.0132
GLU 449 0.0146
ILE 450 0.0140
LEU 451 0.0190
HIS 452 0.0222
ALA 453 0.0203
MET 454 0.0225
GLY 455 0.0279
LYS 456 0.0291
ILE 457 0.0293
PRO 458 0.0310
GLU 459 0.0285
ASP 460 0.0293
GLU 461 0.0237
ILE 462 0.0181
TRP 463 0.0168
GLN 464 0.0141
SER 465 0.0111
GLU 466 0.0071
PRO 467 0.0056
GLU 468 0.0054
SER 469 0.0064
VAL 470 0.0070
ASP 471 0.0074
VAL 472 0.0070
PRO 473 0.0071
ALA 474 0.0064
GLN 475 0.0093
PRO 476 0.0098
ILE 477 0.0113
THR 478 0.0149
THR 479 0.0160
THR 480 0.0154
PHE 481 0.0148
LEU 482 0.0125
GLU 483 0.0118
ARG 484 0.0121
HIS 485 0.0103
LEU 486 0.0082
PRO 487 0.0074
SER 488 0.0072
VAL 489 0.0084
PRO 490 0.0081
GLY 491 0.0085
LEU 492 0.0085
LEU 493 0.0080
ARG 494 0.0077
LEU 495 0.0096
ILE 496 0.0104
GLY 497 0.0100
LEU 498 0.0119
THR 499 0.0126
THR 500 0.0134
LYS 4 0.0219
CYS 5 0.0219
ASP 6 0.0207
VAL 7 0.0155
VAL 8 0.0119
VAL 9 0.0058
VAL 10 0.0040
GLY 11 0.0055
GLY 12 0.0091
GLY 13 0.0092
ILE 14 0.0074
SER 15 0.0056
GLY 16 0.0042
MET 17 0.0049
ALA 18 0.0028
ALA 19 0.0054
ALA 20 0.0086
LYS 21 0.0103
LEU 22 0.0104
LEU 23 0.0138
HIS 24 0.0189
ASP 25 0.0197
SER 26 0.0223
GLY 27 0.0259
LEU 28 0.0232
ASN 29 0.0216
VAL 30 0.0166
VAL 31 0.0147
VAL 32 0.0110
LEU 33 0.0103
GLU 34 0.0064
ALA 35 0.0083
ARG 36 0.0128
ASP 37 0.0162
ARG 38 0.0152
VAL 39 0.0104
GLY 40 0.0113
GLY 41 0.0111
ARG 42 0.0137
THR 43 0.0141
TYR 44 0.0158
THR 45 0.0128
LEU 46 0.0150
ARG 47 0.0179
ASN 48 0.0219
GLN 49 0.0262
LYS 50 0.0233
VAL 51 0.0187
LYS 52 0.0204
TYR 53 0.0164
VAL 54 0.0116
ASP 55 0.0109
LEU 56 0.0123
GLY 57 0.0135
GLY 58 0.0120
SER 59 0.0103
TYR 60 0.0096
VAL 61 0.0098
GLY 62 0.0092
PRO 63 0.0090
THR 64 0.0104
GLN 65 0.0096
ASN 66 0.0085
ARG 67 0.0078
ILE 68 0.0083
LEU 69 0.0079
ARG 70 0.0064
LEU 71 0.0059
ALA 72 0.0072
LYS 73 0.0070
GLU 74 0.0046
LEU 75 0.0051
GLY 76 0.0054
LEU 77 0.0062
GLU 78 0.0067
THR 79 0.0098
TYR 80 0.0078
LYS 81 0.0050
VAL 82 0.0052
ASN 83 0.0054
GLU 84 0.0078
VAL 85 0.0111
GLU 86 0.0129
ARG 87 0.0118
LEU 88 0.0086
ILE 89 0.0092
HIS 90 0.0082
HIS 91 0.0083
VAL 92 0.0090
LYS 93 0.0100
GLY 94 0.0101
LYS 95 0.0121
SER 96 0.0118
TYR 97 0.0128
PRO 98 0.0127
PHE 99 0.0106
ARG 100 0.0094
GLY 101 0.0068
PRO 102 0.0044
PHE 103 0.0066
PRO 104 0.0068
PRO 105 0.0081
VAL 106 0.0091
TRP 107 0.0105
ASN 108 0.0113
PRO 109 0.0101
ILE 110 0.0110
THR 111 0.0096
TYR 112 0.0085
LEU 113 0.0092
ASP 114 0.0092
HIS 115 0.0082
ASN 116 0.0083
ASN 117 0.0094
PHE 118 0.0090
TRP 119 0.0087
ARG 120 0.0094
THR 121 0.0102
MET 122 0.0102
ASP 123 0.0111
ASP 124 0.0114
MET 125 0.0103
GLY 126 0.0110
ARG 127 0.0125
GLU 128 0.0120
ILE 129 0.0103
PRO 130 0.0104
SER 131 0.0104
ASP 132 0.0101
ALA 133 0.0095
PRO 134 0.0093
TRP 135 0.0087
LYS 136 0.0097
ALA 137 0.0095
PRO 138 0.0097
LEU 139 0.0099
ALA 140 0.0095
GLU 141 0.0088
GLU 142 0.0089
TRP 143 0.0092
ASP 144 0.0091
ASN 145 0.0086
MET 146 0.0085
THR 147 0.0083
MET 148 0.0086
LYS 149 0.0076
GLU 150 0.0091
LEU 151 0.0092
LEU 152 0.0076
ASP 153 0.0081
LYS 154 0.0106
LEU 155 0.0101
CYS 156 0.0091
TRP 157 0.0098
THR 158 0.0092
GLU 159 0.0097
SER 160 0.0088
ALA 161 0.0082
LYS 162 0.0085
GLN 163 0.0078
LEU 164 0.0068
ALA 165 0.0079
THR 166 0.0080
LEU 167 0.0067
PHE 168 0.0072
VAL 169 0.0087
ASN 170 0.0086
LEU 171 0.0083
CYS 172 0.0091
VAL 173 0.0102
THR 174 0.0097
ALA 175 0.0091
GLU 176 0.0086
THR 177 0.0088
HIS 178 0.0089
GLU 179 0.0087
VAL 180 0.0089
SER 181 0.0092
ALA 182 0.0090
LEU 183 0.0094
TRP 184 0.0100
PHE 185 0.0096
LEU 186 0.0098
TRP 187 0.0105
TYR 188 0.0103
VAL 189 0.0101
LYS 190 0.0109
GLN 191 0.0119
CYS 192 0.0117
GLY 193 0.0114
GLY 194 0.0107
THR 195 0.0092
THR 196 0.0083
ARG 197 0.0093
ILE 198 0.0096
ILE 199 0.0073
SER 200 0.0065
THR 201 0.0064
THR 202 0.0058
ASN 203 0.0066
GLY 204 0.0078
GLY 205 0.0089
GLN 206 0.0085
GLU 207 0.0074
ARG 208 0.0082
LYS 209 0.0079
PHE 210 0.0083
VAL 211 0.0083
GLY 212 0.0099
GLY 213 0.0105
SER 214 0.0103
GLY 215 0.0102
GLN 216 0.0088
VAL 217 0.0075
SER 218 0.0073
GLU 219 0.0094
ARG 220 0.0079
ILE 221 0.0047
MET 222 0.0077
ASP 223 0.0109
LEU 224 0.0137
LEU 225 0.0150
GLY 226 0.0205
ASP 227 0.0222
ARG 228 0.0180
VAL 229 0.0136
LYS 230 0.0149
LEU 231 0.0150
GLU 232 0.0151
ARG 233 0.0116
PRO 234 0.0088
VAL 235 0.0074
ILE 236 0.0059
TYR 237 0.0058
ILE 238 0.0072
ASP 239 0.0099
GLN 240 0.0124
THR 241 0.0145
ARG 242 0.0185
GLU 243 0.0206
ASN 244 0.0189
VAL 245 0.0148
LEU 246 0.0131
VAL 247 0.0105
GLU 248 0.0106
THR 249 0.0099
LEU 250 0.0086
ASN 251 0.0123
HIS 252 0.0114
GLU 253 0.0142
MET 254 0.0151
TYR 255 0.0159
GLU 256 0.0170
ALA 257 0.0177
LYS 258 0.0188
TYR 259 0.0137
VAL 260 0.0091
ILE 261 0.0062
SER 262 0.0038
ALA 263 0.0053
ILE 264 0.0074
PRO 265 0.0081
PRO 266 0.0072
THR 267 0.0072
LEU 268 0.0071
GLY 269 0.0046
MET 270 0.0043
LYS 271 0.0051
ILE 272 0.0047
HIS 273 0.0041
PHE 274 0.0060
ASN 275 0.0075
PRO 276 0.0075
PRO 277 0.0058
LEU 278 0.0044
PRO 279 0.0015
MET 280 0.0013
MET 281 0.0015
ARG 282 0.0029
ASN 283 0.0032
GLN 284 0.0032
MET 285 0.0044
ILE 286 0.0050
THR 287 0.0046
ARG 288 0.0051
VAL 289 0.0091
PRO 290 0.0094
LEU 291 0.0099
GLY 292 0.0105
SER 293 0.0108
VAL 294 0.0119
ILE 295 0.0112
LYS 296 0.0099
CYS 297 0.0094
ILE 298 0.0105
VAL 299 0.0147
TYR 300 0.0180
TYR 301 0.0199
LYS 302 0.0239
GLU 303 0.0226
PRO 304 0.0194
PHE 305 0.0206
TRP 306 0.0174
ARG 307 0.0186
LYS 308 0.0223
LYS 309 0.0204
ASP 310 0.0184
TYR 311 0.0145
CYS 312 0.0120
GLY 313 0.0104
THR 314 0.0068
MET 315 0.0057
ILE 316 0.0043
ILE 317 0.0040
ASP 318 0.0053
GLY 319 0.0063
GLU 320 0.0065
GLU 321 0.0045
ALA 322 0.0034
PRO 323 0.0050
VAL 324 0.0051
ALA 325 0.0036
TYR 326 0.0036
THR 327 0.0053
LEU 328 0.0067
ASP 329 0.0091
ASP 330 0.0113
THR 331 0.0140
LYS 332 0.0155
PRO 333 0.0149
GLU 334 0.0203
GLY 335 0.0202
ASN 336 0.0210
TYR 337 0.0200
ALA 338 0.0184
ALA 339 0.0152
ILE 340 0.0112
MET 341 0.0092
GLY 342 0.0070
PHE 343 0.0079
ILE 344 0.0080
LEU 345 0.0086
ALA 346 0.0105
HIS 347 0.0107
LYS 348 0.0088
ALA 349 0.0096
ARG 350 0.0115
LYS 351 0.0110
LEU 352 0.0100
ALA 353 0.0117
ARG 354 0.0152
LEU 355 0.0132
THR 356 0.0165
LYS 357 0.0169
GLU 358 0.0167
GLU 359 0.0134
ARG 360 0.0119
LEU 361 0.0135
LYS 362 0.0125
LYS 363 0.0090
LEU 364 0.0099
CYS 365 0.0126
GLU 366 0.0112
LEU 367 0.0083
TYR 368 0.0108
ALA 369 0.0144
LYS 370 0.0124
VAL 371 0.0110
LEU 372 0.0142
GLY 373 0.0169
SER 374 0.0197
LEU 375 0.0207
GLU 376 0.0217
ALA 377 0.0180
LEU 378 0.0187
GLU 379 0.0202
PRO 380 0.0192
VAL 381 0.0225
HIS 382 0.0211
TYR 383 0.0181
GLU 384 0.0129
GLU 385 0.0111
LYS 386 0.0127
ASN 387 0.0133
TRP 388 0.0157
CYS 389 0.0122
GLU 390 0.0114
GLU 391 0.0106
GLN 392 0.0090
TYR 393 0.0088
SER 394 0.0112
GLY 395 0.0115
GLY 396 0.0115
CYS 397 0.0112
TYR 398 0.0108
THR 399 0.0102
THR 400 0.0099
TYR 401 0.0094
PHE 402 0.0094
PRO 403 0.0087
PRO 404 0.0074
GLY 405 0.0071
ILE 406 0.0076
LEU 407 0.0083
THR 408 0.0082
GLN 409 0.0039
TYR 410 0.0045
GLY 411 0.0057
ARG 412 0.0063
VAL 413 0.0061
LEU 414 0.0082
ARG 415 0.0072
GLN 416 0.0072
PRO 417 0.0067
VAL 418 0.0077
ASP 419 0.0141
ARG 420 0.0126
ILE 421 0.0083
TYR 422 0.0077
PHE 423 0.0061
ALA 424 0.0058
GLY 425 0.0078
THR 426 0.0097
GLU 427 0.0114
THR 428 0.0098
ALA 429 0.0108
THR 430 0.0113
HIS 431 0.0114
TRP 432 0.0120
SER 433 0.0119
GLY 434 0.0121
TYR 435 0.0116
MET 436 0.0107
GLU 437 0.0101
GLY 438 0.0105
ALA 439 0.0086
VAL 440 0.0067
GLU 441 0.0066
ALA 442 0.0064
GLY 443 0.0041
GLU 444 0.0047
ARG 445 0.0088
ALA 446 0.0074
ALA 447 0.0090
ARG 448 0.0133
GLU 449 0.0171
ILE 450 0.0174
LEU 451 0.0229
HIS 452 0.0272
ALA 453 0.0269
MET 454 0.0303
GLY 455 0.0360
LYS 456 0.0354
ILE 457 0.0339
PRO 458 0.0359
GLU 459 0.0329
ASP 460 0.0317
GLU 461 0.0242
ILE 462 0.0185
TRP 463 0.0163
GLN 464 0.0112
SER 465 0.0086
GLU 466 0.0062
PRO 467 0.0057
GLU 468 0.0092
SER 469 0.0103
VAL 470 0.0111
ASP 471 0.0111
VAL 472 0.0107
PRO 473 0.0109
ALA 474 0.0117
GLN 475 0.0119
PRO 476 0.0117
ILE 477 0.0118
THR 478 0.0121
THR 479 0.0166
THR 480 0.0151
PHE 481 0.0158
LEU 482 0.0128
GLU 483 0.0121
ARG 484 0.0139
HIS 485 0.0133
LEU 486 0.0111
PRO 487 0.0101
SER 488 0.0084
VAL 489 0.0111
PRO 490 0.0061
GLY 491 0.0056
LEU 492 0.0096
LEU 493 0.0084
ARG 494 0.0248
LEU 495 0.0340
ILE 496 0.0391

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 26-OCT-01 1GOS ***

<R2> analysis for 260915155804780221

--- 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.

* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221