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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 46 ---

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 = 0.0470
LYS 4 0.0065
CYS 5 0.0064
ASP 6 0.0066
VAL 7 0.0067
VAL 8 0.0065
VAL 9 0.0061
VAL 10 0.0075
GLY 11 0.0083
GLY 12 0.0087
GLY 13 0.0092
ILE 14 0.0083
SER 15 0.0088
GLY 16 0.0087
MET 17 0.0083
ALA 18 0.0086
ALA 19 0.0087
ALA 20 0.0090
LYS 21 0.0089
LEU 22 0.0080
LEU 23 0.0077
HIS 24 0.0090
ASP 25 0.0085
SER 26 0.0086
GLY 27 0.0096
LEU 28 0.0098
ASN 29 0.0082
VAL 30 0.0073
VAL 31 0.0070
VAL 32 0.0072
LEU 33 0.0079
GLU 34 0.0060
ALA 35 0.0056
ARG 36 0.0060
ASP 37 0.0067
ARG 38 0.0069
VAL 39 0.0063
GLY 40 0.0059
GLY 41 0.0048
ARG 42 0.0040
THR 43 0.0052
TYR 44 0.0067
THR 45 0.0065
LEU 46 0.0110
ARG 47 0.0145
ASN 48 0.0196
GLN 49 0.0235
LYS 50 0.0198
VAL 51 0.0161
LYS 52 0.0186
TYR 53 0.0143
VAL 54 0.0072
ASP 55 0.0050
LEU 56 0.0054
GLY 57 0.0047
GLY 58 0.0038
SER 59 0.0056
TYR 60 0.0055
VAL 61 0.0055
GLY 62 0.0053
PRO 63 0.0054
THR 64 0.0092
GLN 65 0.0093
ASN 66 0.0097
ARG 67 0.0096
ILE 68 0.0104
LEU 69 0.0087
ARG 70 0.0095
LEU 71 0.0098
ALA 72 0.0084
LYS 73 0.0085
GLU 74 0.0095
LEU 75 0.0072
GLY 76 0.0061
LEU 77 0.0048
GLU 78 0.0045
THR 79 0.0039
TYR 80 0.0025
LYS 81 0.0036
VAL 82 0.0054
ASN 83 0.0063
GLU 84 0.0120
VAL 85 0.0123
GLU 86 0.0119
ARG 87 0.0118
LEU 88 0.0114
ILE 89 0.0101
HIS 90 0.0103
HIS 91 0.0102
VAL 92 0.0110
LYS 93 0.0118
GLY 94 0.0125
LYS 95 0.0122
SER 96 0.0114
TYR 97 0.0120
PRO 98 0.0114
PHE 99 0.0092
ARG 100 0.0087
GLY 101 0.0088
PRO 102 0.0095
PHE 103 0.0092
PRO 104 0.0094
PRO 105 0.0113
VAL 106 0.0121
TRP 107 0.0150
ASN 108 0.0153
PRO 109 0.0156
ILE 110 0.0140
THR 111 0.0095
TYR 112 0.0102
LEU 113 0.0088
ASP 114 0.0046
HIS 115 0.0042
ASN 116 0.0047
ASN 117 0.0011
PHE 118 0.0017
TRP 119 0.0048
ARG 120 0.0056
THR 121 0.0051
MET 122 0.0074
ASP 123 0.0099
ASP 124 0.0133
MET 125 0.0124
GLY 126 0.0120
ARG 127 0.0132
GLU 128 0.0132
ILE 129 0.0102
PRO 130 0.0074
SER 131 0.0066
ASP 132 0.0044
ALA 133 0.0066
PRO 134 0.0091
TRP 135 0.0109
LYS 136 0.0112
ALA 137 0.0133
PRO 138 0.0161
LEU 139 0.0156
ALA 140 0.0129
GLU 141 0.0144
GLU 142 0.0167
TRP 143 0.0149
ASP 144 0.0100
ASN 145 0.0106
MET 146 0.0112
THR 147 0.0104
MET 148 0.0109
LYS 149 0.0077
GLU 150 0.0069
LEU 151 0.0066
LEU 152 0.0059
ASP 153 0.0052
LYS 154 0.0068
LEU 155 0.0039
CYS 156 0.0023
TRP 157 0.0055
THR 158 0.0067
GLU 159 0.0051
SER 160 0.0053
ALA 161 0.0034
LYS 162 0.0025
GLN 163 0.0031
LEU 164 0.0022
ALA 165 0.0021
THR 166 0.0025
LEU 167 0.0028
PHE 168 0.0043
VAL 169 0.0068
ASN 170 0.0066
LEU 171 0.0067
CYS 172 0.0067
VAL 173 0.0066
THR 174 0.0077
ALA 175 0.0077
GLU 176 0.0084
THR 177 0.0091
HIS 178 0.0088
GLU 179 0.0091
VAL 180 0.0094
SER 181 0.0101
ALA 182 0.0116
LEU 183 0.0111
TRP 184 0.0089
PHE 185 0.0095
LEU 186 0.0098
TRP 187 0.0084
TYR 188 0.0082
VAL 189 0.0076
LYS 190 0.0066
GLN 191 0.0065
CYS 192 0.0071
GLY 193 0.0065
GLY 194 0.0035
THR 195 0.0041
THR 196 0.0043
ARG 197 0.0051
ILE 198 0.0057
ILE 199 0.0039
SER 200 0.0042
THR 201 0.0054
THR 202 0.0054
ASN 203 0.0049
GLY 204 0.0058
GLY 205 0.0055
GLN 206 0.0058
GLU 207 0.0063
ARG 208 0.0063
LYS 209 0.0018
PHE 210 0.0013
VAL 211 0.0035
GLY 212 0.0048
GLY 213 0.0034
SER 214 0.0033
GLY 215 0.0033
GLN 216 0.0034
VAL 217 0.0058
SER 218 0.0068
GLU 219 0.0070
ARG 220 0.0077
ILE 221 0.0085
MET 222 0.0080
ASP 223 0.0082
LEU 224 0.0089
LEU 225 0.0091
GLY 226 0.0100
ASP 227 0.0113
ARG 228 0.0098
VAL 229 0.0072
LYS 230 0.0069
LEU 231 0.0070
GLU 232 0.0069
ARG 233 0.0064
PRO 234 0.0039
VAL 235 0.0049
ILE 236 0.0043
TYR 237 0.0053
ILE 238 0.0066
ASP 239 0.0069
GLN 240 0.0084
THR 241 0.0091
ARG 242 0.0098
GLU 243 0.0102
ASN 244 0.0071
VAL 245 0.0069
LEU 246 0.0065
VAL 247 0.0063
GLU 248 0.0061
THR 249 0.0052
LEU 250 0.0041
ASN 251 0.0043
HIS 252 0.0055
GLU 253 0.0069
MET 254 0.0073
TYR 255 0.0067
GLU 256 0.0063
ALA 257 0.0058
LYS 258 0.0057
TYR 259 0.0051
VAL 260 0.0058
ILE 261 0.0054
SER 262 0.0072
ALA 263 0.0082
ILE 264 0.0032
PRO 265 0.0033
PRO 266 0.0041
THR 267 0.0035
LEU 268 0.0027
GLY 269 0.0043
MET 270 0.0037
LYS 271 0.0026
ILE 272 0.0035
HIS 273 0.0043
PHE 274 0.0060
ASN 275 0.0069
PRO 276 0.0077
PRO 277 0.0069
LEU 278 0.0086
PRO 279 0.0095
MET 280 0.0100
MET 281 0.0103
ARG 282 0.0083
ASN 283 0.0072
GLN 284 0.0071
MET 285 0.0065
ILE 286 0.0058
THR 287 0.0062
ARG 288 0.0063
VAL 289 0.0050
PRO 290 0.0041
LEU 291 0.0044
GLY 292 0.0055
SER 293 0.0058
VAL 294 0.0081
ILE 295 0.0081
LYS 296 0.0081
CYS 297 0.0084
ILE 298 0.0085
VAL 299 0.0072
TYR 300 0.0057
TYR 301 0.0032
LYS 302 0.0041
GLU 303 0.0080
PRO 304 0.0092
PHE 305 0.0099
TRP 306 0.0111
ARG 307 0.0139
LYS 308 0.0152
LYS 309 0.0120
ASP 310 0.0134
TYR 311 0.0118
CYS 312 0.0116
GLY 313 0.0095
THR 314 0.0082
MET 315 0.0077
ILE 316 0.0083
ILE 317 0.0078
ASP 318 0.0085
GLY 319 0.0091
GLU 320 0.0100
GLU 321 0.0074
ALA 322 0.0059
PRO 323 0.0065
VAL 324 0.0051
ALA 325 0.0056
TYR 326 0.0062
THR 327 0.0058
LEU 328 0.0069
ASP 329 0.0080
ASP 330 0.0088
THR 331 0.0099
LYS 332 0.0128
PRO 333 0.0147
GLU 334 0.0211
GLY 335 0.0167
ASN 336 0.0162
TYR 337 0.0129
ALA 338 0.0088
ALA 339 0.0054
ILE 340 0.0053
MET 341 0.0063
GLY 342 0.0059
PHE 343 0.0067
ILE 344 0.0078
LEU 345 0.0077
ALA 346 0.0075
HIS 347 0.0075
LYS 348 0.0076
ALA 349 0.0102
ARG 350 0.0090
LYS 351 0.0082
LEU 352 0.0099
ALA 353 0.0107
ARG 354 0.0145
LEU 355 0.0142
THR 356 0.0179
LYS 357 0.0177
GLU 358 0.0176
GLU 359 0.0137
ARG 360 0.0112
LEU 361 0.0104
LYS 362 0.0097
LYS 363 0.0070
LEU 364 0.0048
CYS 365 0.0029
GLU 366 0.0040
LEU 367 0.0010
TYR 368 0.0023
ALA 369 0.0039
LYS 370 0.0042
VAL 371 0.0065
LEU 372 0.0084
GLY 373 0.0091
SER 374 0.0108
LEU 375 0.0107
GLU 376 0.0087
ALA 377 0.0043
LEU 378 0.0065
GLU 379 0.0054
PRO 380 0.0025
VAL 381 0.0037
HIS 382 0.0080
TYR 383 0.0104
GLU 384 0.0114
GLU 385 0.0105
LYS 386 0.0084
ASN 387 0.0079
TRP 388 0.0059
CYS 389 0.0061
GLU 390 0.0052
GLU 391 0.0031
GLN 392 0.0017
TYR 393 0.0008
SER 394 0.0019
GLY 395 0.0022
GLY 396 0.0028
CYS 397 0.0034
TYR 398 0.0038
THR 399 0.0049
THR 400 0.0051
TYR 401 0.0065
PHE 402 0.0073
PRO 403 0.0084
PRO 404 0.0099
GLY 405 0.0099
ILE 406 0.0084
LEU 407 0.0076
THR 408 0.0092
GLN 409 0.0090
TYR 410 0.0084
GLY 411 0.0083
ARG 412 0.0085
VAL 413 0.0080
LEU 414 0.0072
ARG 415 0.0060
GLN 416 0.0064
PRO 417 0.0060
VAL 418 0.0070
ASP 419 0.0070
ARG 420 0.0061
ILE 421 0.0063
TYR 422 0.0060
PHE 423 0.0063
ALA 424 0.0062
GLY 425 0.0061
THR 426 0.0060
GLU 427 0.0061
THR 428 0.0062
ALA 429 0.0066
THR 430 0.0059
HIS 431 0.0065
TRP 432 0.0073
SER 433 0.0072
GLY 434 0.0068
TYR 435 0.0074
MET 436 0.0085
GLU 437 0.0078
GLY 438 0.0069
ALA 439 0.0097
VAL 440 0.0098
GLU 441 0.0089
ALA 442 0.0080
GLY 443 0.0082
GLU 444 0.0095
ARG 445 0.0081
ALA 446 0.0059
ALA 447 0.0055
ARG 448 0.0061
GLU 449 0.0077
ILE 450 0.0088
LEU 451 0.0098
HIS 452 0.0157
ALA 453 0.0175
MET 454 0.0204
GLY 455 0.0232
LYS 456 0.0181
ILE 457 0.0205
PRO 458 0.0264
GLU 459 0.0261
ASP 460 0.0289
GLU 461 0.0209
ILE 462 0.0129
TRP 463 0.0181
GLN 464 0.0127
SER 465 0.0125
GLU 466 0.0127
PRO 467 0.0141
GLU 468 0.0134
SER 469 0.0114
VAL 470 0.0144
ASP 471 0.0147
VAL 472 0.0121
PRO 473 0.0120
ALA 474 0.0103
GLN 475 0.0081
PRO 476 0.0084
ILE 477 0.0087
THR 478 0.0097
THR 479 0.0075
THR 480 0.0143
PHE 481 0.0203
LEU 482 0.0206
GLU 483 0.0108
ARG 484 0.0079
HIS 485 0.0101
LEU 486 0.0069
PRO 487 0.0051
SER 488 0.0035
VAL 489 0.0107
PRO 490 0.0144
GLY 491 0.0099
LEU 492 0.0026
LEU 493 0.0119
ARG 494 0.0309
LEU 495 0.0291
ILE 496 0.0135
GLY 497 0.0209
LEU 498 0.0147
THR 499 0.0178
THR 500 0.0452
LYS 4 0.0066
CYS 5 0.0055
ASP 6 0.0067
VAL 7 0.0065
VAL 8 0.0054
VAL 9 0.0050
VAL 10 0.0058
GLY 11 0.0068
GLY 12 0.0082
GLY 13 0.0082
ILE 14 0.0066
SER 15 0.0055
GLY 16 0.0056
MET 17 0.0058
ALA 18 0.0041
ALA 19 0.0042
ALA 20 0.0066
LYS 21 0.0079
LEU 22 0.0061
LEU 23 0.0074
HIS 24 0.0128
ASP 25 0.0150
SER 26 0.0152
GLY 27 0.0169
LEU 28 0.0132
ASN 29 0.0105
VAL 30 0.0083
VAL 31 0.0082
VAL 32 0.0085
LEU 33 0.0095
GLU 34 0.0087
ALA 35 0.0102
ARG 36 0.0113
ASP 37 0.0121
ARG 38 0.0109
VAL 39 0.0079
GLY 40 0.0081
GLY 41 0.0079
ARG 42 0.0083
THR 43 0.0089
TYR 44 0.0155
THR 45 0.0143
LEU 46 0.0159
ARG 47 0.0167
ASN 48 0.0192
GLN 49 0.0226
LYS 50 0.0182
VAL 51 0.0155
LYS 52 0.0184
TYR 53 0.0165
VAL 54 0.0114
ASP 55 0.0115
LEU 56 0.0122
GLY 57 0.0126
GLY 58 0.0120
SER 59 0.0125
TYR 60 0.0122
VAL 61 0.0115
GLY 62 0.0113
PRO 63 0.0115
THR 64 0.0131
GLN 65 0.0122
ASN 66 0.0128
ARG 67 0.0113
ILE 68 0.0120
LEU 69 0.0125
ARG 70 0.0100
LEU 71 0.0091
ALA 72 0.0104
LYS 73 0.0087
GLU 74 0.0035
LEU 75 0.0061
GLY 76 0.0057
LEU 77 0.0079
GLU 78 0.0084
THR 79 0.0096
TYR 80 0.0079
LYS 81 0.0079
VAL 82 0.0090
ASN 83 0.0073
GLU 84 0.0087
VAL 85 0.0074
GLU 86 0.0064
ARG 87 0.0063
LEU 88 0.0073
ILE 89 0.0071
HIS 90 0.0083
HIS 91 0.0100
VAL 92 0.0119
LYS 93 0.0142
GLY 94 0.0157
LYS 95 0.0139
SER 96 0.0112
TYR 97 0.0100
PRO 98 0.0078
PHE 99 0.0045
ARG 100 0.0051
GLY 101 0.0080
PRO 102 0.0097
PHE 103 0.0067
PRO 104 0.0018
PRO 105 0.0049
VAL 106 0.0076
TRP 107 0.0124
ASN 108 0.0143
PRO 109 0.0134
ILE 110 0.0160
THR 111 0.0113
TYR 112 0.0060
LEU 113 0.0091
ASP 114 0.0098
HIS 115 0.0082
ASN 116 0.0073
ASN 117 0.0097
PHE 118 0.0115
TRP 119 0.0106
ARG 120 0.0108
THR 121 0.0126
MET 122 0.0145
ASP 123 0.0154
ASP 124 0.0216
MET 125 0.0193
GLY 126 0.0184
ARG 127 0.0213
GLU 128 0.0209
ILE 129 0.0153
PRO 130 0.0128
SER 131 0.0122
ASP 132 0.0095
ALA 133 0.0100
PRO 134 0.0138
TRP 135 0.0135
LYS 136 0.0149
ALA 137 0.0183
PRO 138 0.0214
LEU 139 0.0203
ALA 140 0.0165
GLU 141 0.0164
GLU 142 0.0195
TRP 143 0.0184
ASP 144 0.0118
ASN 145 0.0115
MET 146 0.0126
THR 147 0.0121
MET 148 0.0137
LYS 149 0.0117
GLU 150 0.0121
LEU 151 0.0128
LEU 152 0.0119
ASP 153 0.0112
LYS 154 0.0146
LEU 155 0.0118
CYS 156 0.0114
TRP 157 0.0125
THR 158 0.0124
GLU 159 0.0123
SER 160 0.0109
ALA 161 0.0099
LYS 162 0.0111
GLN 163 0.0112
LEU 164 0.0082
ALA 165 0.0102
THR 166 0.0109
LEU 167 0.0096
PHE 168 0.0106
VAL 169 0.0099
ASN 170 0.0097
LEU 171 0.0099
CYS 172 0.0100
VAL 173 0.0097
THR 174 0.0101
ALA 175 0.0097
GLU 176 0.0097
THR 177 0.0102
HIS 178 0.0095
GLU 179 0.0093
VAL 180 0.0107
SER 181 0.0118
ALA 182 0.0142
LEU 183 0.0146
TRP 184 0.0118
PHE 185 0.0125
LEU 186 0.0131
TRP 187 0.0122
TYR 188 0.0121
VAL 189 0.0108
LYS 190 0.0095
GLN 191 0.0099
CYS 192 0.0102
GLY 193 0.0090
GLY 194 0.0056
THR 195 0.0074
THR 196 0.0086
ARG 197 0.0108
ILE 198 0.0123
ILE 199 0.0107
SER 200 0.0119
THR 201 0.0141
THR 202 0.0148
ASN 203 0.0139
GLY 204 0.0134
GLY 205 0.0130
GLN 206 0.0137
GLU 207 0.0141
ARG 208 0.0137
LYS 209 0.0099
PHE 210 0.0079
VAL 211 0.0075
GLY 212 0.0109
GLY 213 0.0124
SER 214 0.0118
GLY 215 0.0124
GLN 216 0.0113
VAL 217 0.0096
SER 218 0.0098
GLU 219 0.0138
ARG 220 0.0122
ILE 221 0.0092
MET 222 0.0120
ASP 223 0.0143
LEU 224 0.0148
LEU 225 0.0146
GLY 226 0.0193
ASP 227 0.0209
ARG 228 0.0155
VAL 229 0.0116
LYS 230 0.0109
LEU 231 0.0127
GLU 232 0.0127
ARG 233 0.0099
PRO 234 0.0068
VAL 235 0.0065
ILE 236 0.0068
TYR 237 0.0070
ILE 238 0.0074
ASP 239 0.0112
GLN 240 0.0133
THR 241 0.0183
ARG 242 0.0214
GLU 243 0.0209
ASN 244 0.0121
VAL 245 0.0103
LEU 246 0.0094
VAL 247 0.0079
GLU 248 0.0080
THR 249 0.0067
LEU 250 0.0061
ASN 251 0.0064
HIS 252 0.0067
GLU 253 0.0077
MET 254 0.0088
TYR 255 0.0075
GLU 256 0.0076
ALA 257 0.0074
LYS 258 0.0084
TYR 259 0.0050
VAL 260 0.0054
ILE 261 0.0050
SER 262 0.0057
ALA 263 0.0055
ILE 264 0.0020
PRO 265 0.0031
PRO 266 0.0032
THR 267 0.0025
LEU 268 0.0017
GLY 269 0.0027
MET 270 0.0023
LYS 271 0.0020
ILE 272 0.0029
HIS 273 0.0038
PHE 274 0.0064
ASN 275 0.0097
PRO 276 0.0108
PRO 277 0.0082
LEU 278 0.0082
PRO 279 0.0077
MET 280 0.0075
MET 281 0.0082
ARG 282 0.0062
ASN 283 0.0047
GLN 284 0.0047
MET 285 0.0046
ILE 286 0.0034
THR 287 0.0039
ARG 288 0.0051
VAL 289 0.0041
PRO 290 0.0043
LEU 291 0.0057
GLY 292 0.0072
SER 293 0.0080
VAL 294 0.0111
ILE 295 0.0097
LYS 296 0.0091
CYS 297 0.0084
ILE 298 0.0076
VAL 299 0.0083
TYR 300 0.0082
TYR 301 0.0072
LYS 302 0.0085
GLU 303 0.0107
PRO 304 0.0101
PHE 305 0.0096
TRP 306 0.0095
ARG 307 0.0105
LYS 308 0.0107
LYS 309 0.0080
ASP 310 0.0080
TYR 311 0.0080
CYS 312 0.0084
GLY 313 0.0085
THR 314 0.0067
MET 315 0.0066
ILE 316 0.0068
ILE 317 0.0078
ASP 318 0.0090
GLY 319 0.0076
GLU 320 0.0072
GLU 321 0.0045
ALA 322 0.0050
PRO 323 0.0055
VAL 324 0.0051
ALA 325 0.0052
TYR 326 0.0053
THR 327 0.0054
LEU 328 0.0061
ASP 329 0.0083
ASP 330 0.0097
THR 331 0.0103
LYS 332 0.0123
PRO 333 0.0130
GLU 334 0.0178
GLY 335 0.0150
ASN 336 0.0152
TYR 337 0.0134
ALA 338 0.0107
ALA 339 0.0054
ILE 340 0.0057
MET 341 0.0062
GLY 342 0.0062
PHE 343 0.0069
ILE 344 0.0092
LEU 345 0.0092
ALA 346 0.0092
HIS 347 0.0085
LYS 348 0.0083
ALA 349 0.0115
ARG 350 0.0104
LYS 351 0.0097
LEU 352 0.0123
ALA 353 0.0140
ARG 354 0.0171
LEU 355 0.0167
THR 356 0.0194
LYS 357 0.0184
GLU 358 0.0185
GLU 359 0.0152
ARG 360 0.0120
LEU 361 0.0111
LYS 362 0.0109
LYS 363 0.0082
LEU 364 0.0053
CYS 365 0.0046
GLU 366 0.0055
LEU 367 0.0048
TYR 368 0.0053
ALA 369 0.0048
LYS 370 0.0058
VAL 371 0.0078
LEU 372 0.0084
GLY 373 0.0084
SER 374 0.0092
LEU 375 0.0079
GLU 376 0.0072
ALA 377 0.0057
LEU 378 0.0046
GLU 379 0.0047
PRO 380 0.0054
VAL 381 0.0062
HIS 382 0.0088
TYR 383 0.0111
GLU 384 0.0114
GLU 385 0.0117
LYS 386 0.0107
ASN 387 0.0112
TRP 388 0.0103
CYS 389 0.0101
GLU 390 0.0086
GLU 391 0.0069
GLN 392 0.0062
TYR 393 0.0059
SER 394 0.0071
GLY 395 0.0058
GLY 396 0.0054
CYS 397 0.0058
TYR 398 0.0063
THR 399 0.0073
THR 400 0.0066
TYR 401 0.0075
PHE 402 0.0075
PRO 403 0.0077
PRO 404 0.0098
GLY 405 0.0090
ILE 406 0.0080
LEU 407 0.0088
THR 408 0.0100
GLN 409 0.0082
TYR 410 0.0071
GLY 411 0.0075
ARG 412 0.0077
VAL 413 0.0065
LEU 414 0.0067
ARG 415 0.0060
GLN 416 0.0072
PRO 417 0.0063
VAL 418 0.0071
ASP 419 0.0110
ARG 420 0.0085
ILE 421 0.0068
TYR 422 0.0065
PHE 423 0.0057
ALA 424 0.0036
GLY 425 0.0036
THR 426 0.0043
GLU 427 0.0048
THR 428 0.0049
ALA 429 0.0065
THR 430 0.0046
HIS 431 0.0053
TRP 432 0.0073
SER 433 0.0078
GLY 434 0.0066
TYR 435 0.0073
MET 436 0.0085
GLU 437 0.0069
GLY 438 0.0049
ALA 439 0.0065
VAL 440 0.0062
GLU 441 0.0051
ALA 442 0.0041
GLY 443 0.0041
GLU 444 0.0055
ARG 445 0.0031
ALA 446 0.0033
ALA 447 0.0040
ARG 448 0.0020
GLU 449 0.0046
ILE 450 0.0083
LEU 451 0.0077
HIS 452 0.0109
ALA 453 0.0145
MET 454 0.0179
GLY 455 0.0172
LYS 456 0.0095
ILE 457 0.0094
PRO 458 0.0177
GLU 459 0.0236
ASP 460 0.0253
GLU 461 0.0165
ILE 462 0.0084
TRP 463 0.0137
GLN 464 0.0139
SER 465 0.0165
GLU 466 0.0168
PRO 467 0.0215
GLU 468 0.0222
SER 469 0.0212
VAL 470 0.0261
ASP 471 0.0261
VAL 472 0.0221
PRO 473 0.0224
ALA 474 0.0206
GLN 475 0.0193
PRO 476 0.0174
ILE 477 0.0184
THR 478 0.0196
THR 479 0.0268
THR 480 0.0257
PHE 481 0.0244
LEU 482 0.0229
GLU 483 0.0128
ARG 484 0.0063
HIS 485 0.0122
LEU 486 0.0118
PRO 487 0.0171
SER 488 0.0191
VAL 489 0.0169
PRO 490 0.0110
GLY 491 0.0162
LEU 492 0.0190
LEU 493 0.0127
ARG 494 0.0238
LEU 495 0.0358
ILE 496 0.0470

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 46 ---

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