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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 43 ---

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 = 0.0605
LYS 4 0.0100
CYS 5 0.0062
ASP 6 0.0023
VAL 7 0.0043
VAL 8 0.0079
VAL 9 0.0100
VAL 10 0.0111
GLY 11 0.0112
GLY 12 0.0105
GLY 13 0.0111
ILE 14 0.0083
SER 15 0.0084
GLY 16 0.0097
MET 17 0.0104
ALA 18 0.0100
ALA 19 0.0116
ALA 20 0.0108
LYS 21 0.0121
LEU 22 0.0115
LEU 23 0.0089
HIS 24 0.0102
ASP 25 0.0128
SER 26 0.0102
GLY 27 0.0064
LEU 28 0.0049
ASN 29 0.0052
VAL 30 0.0075
VAL 31 0.0094
VAL 32 0.0116
LEU 33 0.0132
GLU 34 0.0140
ALA 35 0.0116
ARG 36 0.0096
ASP 37 0.0095
ARG 38 0.0092
VAL 39 0.0096
GLY 40 0.0080
GLY 41 0.0076
ARG 42 0.0064
THR 43 0.0074
TYR 44 0.0151
THR 45 0.0145
LEU 46 0.0150
ARG 47 0.0157
ASN 48 0.0163
GLN 49 0.0213
LYS 50 0.0191
VAL 51 0.0170
LYS 52 0.0180
TYR 53 0.0171
VAL 54 0.0143
ASP 55 0.0145
LEU 56 0.0159
GLY 57 0.0162
GLY 58 0.0149
SER 59 0.0104
TYR 60 0.0099
VAL 61 0.0092
GLY 62 0.0096
PRO 63 0.0109
THR 64 0.0075
GLN 65 0.0060
ASN 66 0.0049
ARG 67 0.0048
ILE 68 0.0054
LEU 69 0.0036
ARG 70 0.0053
LEU 71 0.0058
ALA 72 0.0043
LYS 73 0.0064
GLU 74 0.0099
LEU 75 0.0091
GLY 76 0.0080
LEU 77 0.0051
GLU 78 0.0034
THR 79 0.0055
TYR 80 0.0053
LYS 81 0.0083
VAL 82 0.0110
ASN 83 0.0108
GLU 84 0.0162
VAL 85 0.0141
GLU 86 0.0109
ARG 87 0.0127
LEU 88 0.0126
ILE 89 0.0139
HIS 90 0.0162
HIS 91 0.0138
VAL 92 0.0163
LYS 93 0.0164
GLY 94 0.0143
LYS 95 0.0151
SER 96 0.0141
TYR 97 0.0172
PRO 98 0.0160
PHE 99 0.0204
ARG 100 0.0206
GLY 101 0.0201
PRO 102 0.0196
PHE 103 0.0189
PRO 104 0.0225
PRO 105 0.0235
VAL 106 0.0200
TRP 107 0.0242
ASN 108 0.0231
PRO 109 0.0170
ILE 110 0.0150
THR 111 0.0116
TYR 112 0.0123
LEU 113 0.0083
ASP 114 0.0060
HIS 115 0.0074
ASN 116 0.0072
ASN 117 0.0047
PHE 118 0.0054
TRP 119 0.0062
ARG 120 0.0048
THR 121 0.0056
MET 122 0.0074
ASP 123 0.0068
ASP 124 0.0061
MET 125 0.0054
GLY 126 0.0063
ARG 127 0.0071
GLU 128 0.0065
ILE 129 0.0062
PRO 130 0.0072
SER 131 0.0080
ASP 132 0.0090
ALA 133 0.0087
PRO 134 0.0075
TRP 135 0.0071
LYS 136 0.0074
ALA 137 0.0064
PRO 138 0.0060
LEU 139 0.0036
ALA 140 0.0044
GLU 141 0.0039
GLU 142 0.0026
TRP 143 0.0029
ASP 144 0.0028
ASN 145 0.0029
MET 146 0.0021
THR 147 0.0025
MET 148 0.0028
LYS 149 0.0037
GLU 150 0.0021
LEU 151 0.0023
LEU 152 0.0034
ASP 153 0.0031
LYS 154 0.0054
LEU 155 0.0037
CYS 156 0.0060
TRP 157 0.0089
THR 158 0.0113
GLU 159 0.0102
SER 160 0.0124
ALA 161 0.0101
LYS 162 0.0075
GLN 163 0.0094
LEU 164 0.0095
ALA 165 0.0083
THR 166 0.0067
LEU 167 0.0087
PHE 168 0.0104
VAL 169 0.0078
ASN 170 0.0081
LEU 171 0.0090
CYS 172 0.0087
VAL 173 0.0079
THR 174 0.0076
ALA 175 0.0060
GLU 176 0.0048
THR 177 0.0051
HIS 178 0.0046
GLU 179 0.0029
VAL 180 0.0030
SER 181 0.0028
ALA 182 0.0027
LEU 183 0.0031
TRP 184 0.0052
PHE 185 0.0054
LEU 186 0.0049
TRP 187 0.0057
TYR 188 0.0066
VAL 189 0.0085
LYS 190 0.0073
GLN 191 0.0082
CYS 192 0.0082
GLY 193 0.0069
GLY 194 0.0089
THR 195 0.0117
THR 196 0.0112
ARG 197 0.0090
ILE 198 0.0115
ILE 199 0.0164
SER 200 0.0158
THR 201 0.0166
THR 202 0.0155
ASN 203 0.0132
GLY 204 0.0135
GLY 205 0.0140
GLN 206 0.0132
GLU 207 0.0112
ARG 208 0.0094
LYS 209 0.0078
PHE 210 0.0072
VAL 211 0.0068
GLY 212 0.0093
GLY 213 0.0105
SER 214 0.0083
GLY 215 0.0067
GLN 216 0.0060
VAL 217 0.0070
SER 218 0.0073
GLU 219 0.0102
ARG 220 0.0111
ILE 221 0.0116
MET 222 0.0120
ASP 223 0.0137
LEU 224 0.0145
LEU 225 0.0135
GLY 226 0.0128
ASP 227 0.0133
ARG 228 0.0125
VAL 229 0.0115
LYS 230 0.0122
LEU 231 0.0128
GLU 232 0.0139
ARG 233 0.0145
PRO 234 0.0145
VAL 235 0.0128
ILE 236 0.0131
TYR 237 0.0115
ILE 238 0.0098
ASP 239 0.0078
GLN 240 0.0019
THR 241 0.0048
ARG 242 0.0087
GLU 243 0.0085
ASN 244 0.0044
VAL 245 0.0038
LEU 246 0.0078
VAL 247 0.0104
GLU 248 0.0143
THR 249 0.0157
LEU 250 0.0164
ASN 251 0.0166
HIS 252 0.0161
GLU 253 0.0156
MET 254 0.0142
TYR 255 0.0106
GLU 256 0.0068
ALA 257 0.0029
LYS 258 0.0017
TYR 259 0.0025
VAL 260 0.0041
ILE 261 0.0066
SER 262 0.0083
ALA 263 0.0108
ILE 264 0.0042
PRO 265 0.0047
PRO 266 0.0041
THR 267 0.0045
LEU 268 0.0046
GLY 269 0.0090
MET 270 0.0090
LYS 271 0.0089
ILE 272 0.0090
HIS 273 0.0092
PHE 274 0.0074
ASN 275 0.0057
PRO 276 0.0043
PRO 277 0.0059
LEU 278 0.0065
PRO 279 0.0050
MET 280 0.0055
MET 281 0.0064
ARG 282 0.0063
ASN 283 0.0061
GLN 284 0.0050
MET 285 0.0048
ILE 286 0.0048
THR 287 0.0046
ARG 288 0.0043
VAL 289 0.0027
PRO 290 0.0024
LEU 291 0.0034
GLY 292 0.0054
SER 293 0.0067
VAL 294 0.0154
ILE 295 0.0156
LYS 296 0.0166
CYS 297 0.0163
ILE 298 0.0173
VAL 299 0.0178
TYR 300 0.0184
TYR 301 0.0170
LYS 302 0.0189
GLU 303 0.0157
PRO 304 0.0115
PHE 305 0.0103
TRP 306 0.0047
ARG 307 0.0030
LYS 308 0.0080
LYS 309 0.0074
ASP 310 0.0070
TYR 311 0.0053
CYS 312 0.0080
GLY 313 0.0090
THR 314 0.0126
MET 315 0.0117
ILE 316 0.0153
ILE 317 0.0133
ASP 318 0.0153
GLY 319 0.0134
GLU 320 0.0153
GLU 321 0.0124
ALA 322 0.0120
PRO 323 0.0148
VAL 324 0.0142
ALA 325 0.0146
TYR 326 0.0153
THR 327 0.0131
LEU 328 0.0137
ASP 329 0.0125
ASP 330 0.0140
THR 331 0.0122
LYS 332 0.0129
PRO 333 0.0106
GLU 334 0.0144
GLY 335 0.0139
ASN 336 0.0162
TYR 337 0.0170
ALA 338 0.0152
ALA 339 0.0142
ILE 340 0.0130
MET 341 0.0148
GLY 342 0.0147
PHE 343 0.0165
ILE 344 0.0113
LEU 345 0.0115
ALA 346 0.0116
HIS 347 0.0111
LYS 348 0.0108
ALA 349 0.0126
ARG 350 0.0133
LYS 351 0.0138
LEU 352 0.0132
ALA 353 0.0130
ARG 354 0.0207
LEU 355 0.0192
THR 356 0.0229
LYS 357 0.0242
GLU 358 0.0231
GLU 359 0.0200
ARG 360 0.0193
LEU 361 0.0195
LYS 362 0.0178
LYS 363 0.0159
LEU 364 0.0150
CYS 365 0.0135
GLU 366 0.0114
LEU 367 0.0085
TYR 368 0.0075
ALA 369 0.0087
LYS 370 0.0044
VAL 371 0.0025
LEU 372 0.0015
GLY 373 0.0083
SER 374 0.0116
LEU 375 0.0166
GLU 376 0.0173
ALA 377 0.0147
LEU 378 0.0187
GLU 379 0.0173
PRO 380 0.0181
VAL 381 0.0216
HIS 382 0.0227
TYR 383 0.0221
GLU 384 0.0167
GLU 385 0.0167
LYS 386 0.0162
ASN 387 0.0162
TRP 388 0.0158
CYS 389 0.0092
GLU 390 0.0068
GLU 391 0.0062
GLN 392 0.0046
TYR 393 0.0059
SER 394 0.0048
GLY 395 0.0059
GLY 396 0.0065
CYS 397 0.0065
TYR 398 0.0061
THR 399 0.0020
THR 400 0.0021
TYR 401 0.0022
PHE 402 0.0024
PRO 403 0.0025
PRO 404 0.0039
GLY 405 0.0041
ILE 406 0.0047
LEU 407 0.0049
THR 408 0.0046
GLN 409 0.0066
TYR 410 0.0068
GLY 411 0.0079
ARG 412 0.0080
VAL 413 0.0076
LEU 414 0.0098
ARG 415 0.0098
GLN 416 0.0090
PRO 417 0.0084
VAL 418 0.0072
ASP 419 0.0057
ARG 420 0.0050
ILE 421 0.0061
TYR 422 0.0086
PHE 423 0.0107
ALA 424 0.0093
GLY 425 0.0090
THR 426 0.0085
GLU 427 0.0082
THR 428 0.0082
ALA 429 0.0111
THR 430 0.0094
HIS 431 0.0083
TRP 432 0.0092
SER 433 0.0109
GLY 434 0.0088
TYR 435 0.0078
MET 436 0.0074
GLU 437 0.0062
GLY 438 0.0070
ALA 439 0.0116
VAL 440 0.0114
GLU 441 0.0116
ALA 442 0.0117
GLY 443 0.0115
GLU 444 0.0132
ARG 445 0.0144
ALA 446 0.0123
ALA 447 0.0102
ARG 448 0.0119
GLU 449 0.0149
ILE 450 0.0103
LEU 451 0.0124
HIS 452 0.0169
ALA 453 0.0143
MET 454 0.0148
GLY 455 0.0197
LYS 456 0.0202
ILE 457 0.0227
PRO 458 0.0255
GLU 459 0.0236
ASP 460 0.0262
GLU 461 0.0217
ILE 462 0.0189
TRP 463 0.0231
GLN 464 0.0128
SER 465 0.0101
GLU 466 0.0098
PRO 467 0.0099
GLU 468 0.0114
SER 469 0.0091
VAL 470 0.0117
ASP 471 0.0088
VAL 472 0.0086
PRO 473 0.0127
ALA 474 0.0114
GLN 475 0.0141
PRO 476 0.0166
ILE 477 0.0179
THR 478 0.0242
THR 479 0.0180
THR 480 0.0166
PHE 481 0.0162
LEU 482 0.0123
GLU 483 0.0106
ARG 484 0.0115
HIS 485 0.0103
LEU 486 0.0095
PRO 487 0.0076
SER 488 0.0066
VAL 489 0.0163
PRO 490 0.0193
GLY 491 0.0171
LEU 492 0.0142
LEU 493 0.0201
ARG 494 0.0286
LEU 495 0.0247
ILE 496 0.0272
GLY 497 0.0264
LEU 498 0.0331
THR 499 0.0440
THR 500 0.0605
LYS 4 0.0087
CYS 5 0.0059
ASP 6 0.0048
VAL 7 0.0056
VAL 8 0.0076
VAL 9 0.0082
VAL 10 0.0099
GLY 11 0.0115
GLY 12 0.0113
GLY 13 0.0133
ILE 14 0.0122
SER 15 0.0126
GLY 16 0.0132
MET 17 0.0130
ALA 18 0.0128
ALA 19 0.0139
ALA 20 0.0130
LYS 21 0.0144
LEU 22 0.0142
LEU 23 0.0119
HIS 24 0.0126
ASP 25 0.0160
SER 26 0.0141
GLY 27 0.0115
LEU 28 0.0085
ASN 29 0.0050
VAL 30 0.0063
VAL 31 0.0070
VAL 32 0.0095
LEU 33 0.0106
GLU 34 0.0101
ALA 35 0.0091
ARG 36 0.0092
ASP 37 0.0105
ARG 38 0.0102
VAL 39 0.0086
GLY 40 0.0069
GLY 41 0.0053
ARG 42 0.0038
THR 43 0.0046
TYR 44 0.0014
THR 45 0.0035
LEU 46 0.0039
ARG 47 0.0066
ASN 48 0.0079
GLN 49 0.0074
LYS 50 0.0065
VAL 51 0.0064
LYS 52 0.0073
TYR 53 0.0070
VAL 54 0.0056
ASP 55 0.0046
LEU 56 0.0029
GLY 57 0.0025
GLY 58 0.0032
SER 59 0.0076
TYR 60 0.0076
VAL 61 0.0077
GLY 62 0.0074
PRO 63 0.0074
THR 64 0.0070
GLN 65 0.0080
ASN 66 0.0075
ARG 67 0.0088
ILE 68 0.0097
LEU 69 0.0083
ARG 70 0.0093
LEU 71 0.0111
ALA 72 0.0094
LYS 73 0.0081
GLU 74 0.0113
LEU 75 0.0104
GLY 76 0.0085
LEU 77 0.0074
GLU 78 0.0066
THR 79 0.0075
TYR 80 0.0065
LYS 81 0.0080
VAL 82 0.0097
ASN 83 0.0107
GLU 84 0.0154
VAL 85 0.0158
GLU 86 0.0145
ARG 87 0.0144
LEU 88 0.0134
ILE 89 0.0109
HIS 90 0.0099
HIS 91 0.0083
VAL 92 0.0078
LYS 93 0.0071
GLY 94 0.0068
LYS 95 0.0061
SER 96 0.0078
TYR 97 0.0095
PRO 98 0.0119
PHE 99 0.0109
ARG 100 0.0117
GLY 101 0.0121
PRO 102 0.0122
PHE 103 0.0115
PRO 104 0.0087
PRO 105 0.0059
VAL 106 0.0073
TRP 107 0.0105
ASN 108 0.0143
PRO 109 0.0132
ILE 110 0.0143
THR 111 0.0128
TYR 112 0.0103
LEU 113 0.0103
ASP 114 0.0088
HIS 115 0.0082
ASN 116 0.0063
ASN 117 0.0059
PHE 118 0.0064
TRP 119 0.0052
ARG 120 0.0059
THR 121 0.0056
MET 122 0.0051
ASP 123 0.0070
ASP 124 0.0098
MET 125 0.0091
GLY 126 0.0090
ARG 127 0.0101
GLU 128 0.0099
ILE 129 0.0091
PRO 130 0.0082
SER 131 0.0069
ASP 132 0.0062
ALA 133 0.0065
PRO 134 0.0081
TRP 135 0.0082
LYS 136 0.0101
ALA 137 0.0112
PRO 138 0.0131
LEU 139 0.0113
ALA 140 0.0097
GLU 141 0.0096
GLU 142 0.0105
TRP 143 0.0098
ASP 144 0.0069
ASN 145 0.0062
MET 146 0.0061
THR 147 0.0062
MET 148 0.0068
LYS 149 0.0069
GLU 150 0.0051
LEU 151 0.0049
LEU 152 0.0057
ASP 153 0.0050
LYS 154 0.0049
LEU 155 0.0044
CYS 156 0.0075
TRP 157 0.0099
THR 158 0.0125
GLU 159 0.0124
SER 160 0.0105
ALA 161 0.0082
LYS 162 0.0100
GLN 163 0.0115
LEU 164 0.0079
ALA 165 0.0068
THR 166 0.0080
LEU 167 0.0092
PHE 168 0.0084
VAL 169 0.0074
ASN 170 0.0076
LEU 171 0.0083
CYS 172 0.0082
VAL 173 0.0077
THR 174 0.0082
ALA 175 0.0075
GLU 176 0.0071
THR 177 0.0071
HIS 178 0.0063
GLU 179 0.0058
VAL 180 0.0064
SER 181 0.0068
ALA 182 0.0076
LEU 183 0.0081
TRP 184 0.0065
PHE 185 0.0067
LEU 186 0.0073
TRP 187 0.0067
TYR 188 0.0064
VAL 189 0.0058
LYS 190 0.0056
GLN 191 0.0046
CYS 192 0.0053
GLY 193 0.0060
GLY 194 0.0052
THR 195 0.0045
THR 196 0.0047
ARG 197 0.0053
ILE 198 0.0049
ILE 199 0.0066
SER 200 0.0075
THR 201 0.0088
THR 202 0.0094
ASN 203 0.0086
GLY 204 0.0078
GLY 205 0.0079
GLN 206 0.0080
GLU 207 0.0080
ARG 208 0.0081
LYS 209 0.0073
PHE 210 0.0070
VAL 211 0.0064
GLY 212 0.0065
GLY 213 0.0072
SER 214 0.0068
GLY 215 0.0076
GLN 216 0.0070
VAL 217 0.0076
SER 218 0.0092
GLU 219 0.0099
ARG 220 0.0098
ILE 221 0.0115
MET 222 0.0116
ASP 223 0.0105
LEU 224 0.0125
LEU 225 0.0107
GLY 226 0.0087
ASP 227 0.0076
ARG 228 0.0081
VAL 229 0.0072
LYS 230 0.0077
LEU 231 0.0104
GLU 232 0.0124
ARG 233 0.0114
PRO 234 0.0128
VAL 235 0.0118
ILE 236 0.0128
TYR 237 0.0119
ILE 238 0.0103
ASP 239 0.0095
GLN 240 0.0071
THR 241 0.0076
ARG 242 0.0090
GLU 243 0.0089
ASN 244 0.0075
VAL 245 0.0074
LEU 246 0.0090
VAL 247 0.0103
GLU 248 0.0129
THR 249 0.0136
LEU 250 0.0147
ASN 251 0.0142
HIS 252 0.0143
GLU 253 0.0132
MET 254 0.0119
TYR 255 0.0091
GLU 256 0.0073
ALA 257 0.0057
LYS 258 0.0057
TYR 259 0.0047
VAL 260 0.0058
ILE 261 0.0067
SER 262 0.0082
ALA 263 0.0098
ILE 264 0.0053
PRO 265 0.0059
PRO 266 0.0061
THR 267 0.0066
LEU 268 0.0062
GLY 269 0.0095
MET 270 0.0093
LYS 271 0.0090
ILE 272 0.0093
HIS 273 0.0096
PHE 274 0.0083
ASN 275 0.0079
PRO 276 0.0076
PRO 277 0.0076
LEU 278 0.0076
PRO 279 0.0062
MET 280 0.0057
MET 281 0.0051
ARG 282 0.0051
ASN 283 0.0050
GLN 284 0.0035
MET 285 0.0036
ILE 286 0.0043
THR 287 0.0028
ARG 288 0.0027
VAL 289 0.0043
PRO 290 0.0039
LEU 291 0.0047
GLY 292 0.0054
SER 293 0.0053
VAL 294 0.0080
ILE 295 0.0073
LYS 296 0.0067
CYS 297 0.0064
ILE 298 0.0061
VAL 299 0.0050
TYR 300 0.0021
TYR 301 0.0018
LYS 302 0.0051
GLU 303 0.0067
PRO 304 0.0071
PHE 305 0.0084
TRP 306 0.0099
ARG 307 0.0128
LYS 308 0.0145
LYS 309 0.0127
ASP 310 0.0147
TYR 311 0.0128
CYS 312 0.0128
GLY 313 0.0105
THR 314 0.0115
MET 315 0.0098
ILE 316 0.0107
ILE 317 0.0095
ASP 318 0.0101
GLY 319 0.0165
GLU 320 0.0169
GLU 321 0.0152
ALA 322 0.0123
PRO 323 0.0108
VAL 324 0.0091
ALA 325 0.0093
TYR 326 0.0093
THR 327 0.0081
LEU 328 0.0096
ASP 329 0.0090
ASP 330 0.0083
THR 331 0.0072
LYS 332 0.0075
PRO 333 0.0085
GLU 334 0.0087
GLY 335 0.0073
ASN 336 0.0058
TYR 337 0.0048
ALA 338 0.0046
ALA 339 0.0043
ILE 340 0.0047
MET 341 0.0062
GLY 342 0.0068
PHE 343 0.0083
ILE 344 0.0088
LEU 345 0.0097
ALA 346 0.0101
HIS 347 0.0107
LYS 348 0.0103
ALA 349 0.0106
ARG 350 0.0101
LYS 351 0.0114
LEU 352 0.0110
ALA 353 0.0092
ARG 354 0.0134
LEU 355 0.0128
THR 356 0.0121
LYS 357 0.0110
GLU 358 0.0110
GLU 359 0.0121
ARG 360 0.0108
LEU 361 0.0087
LYS 362 0.0098
LYS 363 0.0107
LEU 364 0.0074
CYS 365 0.0045
GLU 366 0.0053
LEU 367 0.0060
TYR 368 0.0039
ALA 369 0.0032
LYS 370 0.0036
VAL 371 0.0063
LEU 372 0.0071
GLY 373 0.0064
SER 374 0.0069
LEU 375 0.0070
GLU 376 0.0071
ALA 377 0.0027
LEU 378 0.0053
GLU 379 0.0061
PRO 380 0.0038
VAL 381 0.0043
HIS 382 0.0047
TYR 383 0.0063
GLU 384 0.0066
GLU 385 0.0062
LYS 386 0.0050
ASN 387 0.0050
TRP 388 0.0046
CYS 389 0.0060
GLU 390 0.0048
GLU 391 0.0050
GLN 392 0.0047
TYR 393 0.0059
SER 394 0.0041
GLY 395 0.0038
GLY 396 0.0042
CYS 397 0.0049
TYR 398 0.0055
THR 399 0.0043
THR 400 0.0043
TYR 401 0.0046
PHE 402 0.0048
PRO 403 0.0049
PRO 404 0.0041
GLY 405 0.0036
ILE 406 0.0035
LEU 407 0.0045
THR 408 0.0056
GLN 409 0.0030
TYR 410 0.0035
GLY 411 0.0042
ARG 412 0.0061
VAL 413 0.0060
LEU 414 0.0067
ARG 415 0.0067
GLN 416 0.0068
PRO 417 0.0066
VAL 418 0.0065
ASP 419 0.0054
ARG 420 0.0053
ILE 421 0.0060
TYR 422 0.0065
PHE 423 0.0075
ALA 424 0.0074
GLY 425 0.0067
THR 426 0.0062
GLU 427 0.0063
THR 428 0.0068
ALA 429 0.0051
THR 430 0.0050
HIS 431 0.0049
TRP 432 0.0050
SER 433 0.0051
GLY 434 0.0069
TYR 435 0.0070
MET 436 0.0073
GLU 437 0.0060
GLY 438 0.0060
ALA 439 0.0104
VAL 440 0.0104
GLU 441 0.0095
ALA 442 0.0100
GLY 443 0.0111
GLU 444 0.0134
ARG 445 0.0113
ALA 446 0.0099
ALA 447 0.0101
ARG 448 0.0101
GLU 449 0.0084
ILE 450 0.0065
LEU 451 0.0099
HIS 452 0.0115
ALA 453 0.0086
MET 454 0.0103
GLY 455 0.0161
LYS 456 0.0179
ILE 457 0.0201
PRO 458 0.0220
GLU 459 0.0170
ASP 460 0.0215
GLU 461 0.0192
ILE 462 0.0120
TRP 463 0.0156
GLN 464 0.0122
SER 465 0.0096
GLU 466 0.0102
PRO 467 0.0094
GLU 468 0.0101
SER 469 0.0081
VAL 470 0.0061
ASP 471 0.0056
VAL 472 0.0069
PRO 473 0.0067
ALA 474 0.0081
GLN 475 0.0096
PRO 476 0.0115
ILE 477 0.0113
THR 478 0.0131
THR 479 0.0039
THR 480 0.0039
PHE 481 0.0095
LEU 482 0.0085
GLU 483 0.0045
ARG 484 0.0101
HIS 485 0.0111
LEU 486 0.0100
PRO 487 0.0118
SER 488 0.0127
VAL 489 0.0110
PRO 490 0.0069
GLY 491 0.0128
LEU 492 0.0133
LEU 493 0.0084
ARG 494 0.0196
LEU 495 0.0282
ILE 496 0.0313

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 43 ---

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