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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 33 ---

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 = 0.0525
LYS 4 0.0079
CYS 5 0.0079
ASP 6 0.0081
VAL 7 0.0084
VAL 8 0.0087
VAL 9 0.0083
VAL 10 0.0086
GLY 11 0.0093
GLY 12 0.0096
GLY 13 0.0102
ILE 14 0.0087
SER 15 0.0082
GLY 16 0.0094
MET 17 0.0097
ALA 18 0.0084
ALA 19 0.0091
ALA 20 0.0099
LYS 21 0.0100
LEU 22 0.0089
LEU 23 0.0087
HIS 24 0.0100
ASP 25 0.0102
SER 26 0.0091
GLY 27 0.0091
LEU 28 0.0091
ASN 29 0.0092
VAL 30 0.0095
VAL 31 0.0098
VAL 32 0.0103
LEU 33 0.0104
GLU 34 0.0093
ALA 35 0.0103
ARG 36 0.0106
ASP 37 0.0115
ARG 38 0.0097
VAL 39 0.0087
GLY 40 0.0072
GLY 41 0.0064
ARG 42 0.0062
THR 43 0.0057
TYR 44 0.0053
THR 45 0.0055
LEU 46 0.0054
ARG 47 0.0070
ASN 48 0.0084
GLN 49 0.0106
LYS 50 0.0096
VAL 51 0.0083
LYS 52 0.0094
TYR 53 0.0081
VAL 54 0.0061
ASP 55 0.0057
LEU 56 0.0048
GLY 57 0.0049
GLY 58 0.0057
SER 59 0.0072
TYR 60 0.0067
VAL 61 0.0061
GLY 62 0.0056
PRO 63 0.0055
THR 64 0.0051
GLN 65 0.0047
ASN 66 0.0046
ARG 67 0.0048
ILE 68 0.0053
LEU 69 0.0037
ARG 70 0.0043
LEU 71 0.0061
ALA 72 0.0056
LYS 73 0.0051
GLU 74 0.0069
LEU 75 0.0080
GLY 76 0.0067
LEU 77 0.0054
GLU 78 0.0036
THR 79 0.0061
TYR 80 0.0061
LYS 81 0.0069
VAL 82 0.0082
ASN 83 0.0085
GLU 84 0.0114
VAL 85 0.0121
GLU 86 0.0109
ARG 87 0.0107
LEU 88 0.0103
ILE 89 0.0107
HIS 90 0.0107
HIS 91 0.0107
VAL 92 0.0118
LYS 93 0.0132
GLY 94 0.0133
LYS 95 0.0125
SER 96 0.0118
TYR 97 0.0121
PRO 98 0.0121
PHE 99 0.0110
ARG 100 0.0123
GLY 101 0.0119
PRO 102 0.0104
PHE 103 0.0092
PRO 104 0.0104
PRO 105 0.0103
VAL 106 0.0085
TRP 107 0.0088
ASN 108 0.0072
PRO 109 0.0065
ILE 110 0.0066
THR 111 0.0066
TYR 112 0.0065
LEU 113 0.0066
ASP 114 0.0057
HIS 115 0.0058
ASN 116 0.0060
ASN 117 0.0053
PHE 118 0.0049
TRP 119 0.0033
ARG 120 0.0029
THR 121 0.0037
MET 122 0.0039
ASP 123 0.0033
ASP 124 0.0040
MET 125 0.0044
GLY 126 0.0040
ARG 127 0.0054
GLU 128 0.0069
ILE 129 0.0058
PRO 130 0.0059
SER 131 0.0044
ASP 132 0.0055
ALA 133 0.0061
PRO 134 0.0063
TRP 135 0.0079
LYS 136 0.0097
ALA 137 0.0103
PRO 138 0.0129
LEU 139 0.0115
ALA 140 0.0100
GLU 141 0.0115
GLU 142 0.0125
TRP 143 0.0102
ASP 144 0.0089
ASN 145 0.0104
MET 146 0.0099
THR 147 0.0093
MET 148 0.0081
LYS 149 0.0076
GLU 150 0.0077
LEU 151 0.0061
LEU 152 0.0050
ASP 153 0.0056
LYS 154 0.0039
LEU 155 0.0030
CYS 156 0.0038
TRP 157 0.0050
THR 158 0.0070
GLU 159 0.0051
SER 160 0.0053
ALA 161 0.0047
LYS 162 0.0046
GLN 163 0.0047
LEU 164 0.0029
ALA 165 0.0021
THR 166 0.0016
LEU 167 0.0021
PHE 168 0.0020
VAL 169 0.0021
ASN 170 0.0026
LEU 171 0.0017
CYS 172 0.0016
VAL 173 0.0026
THR 174 0.0032
ALA 175 0.0050
GLU 176 0.0065
THR 177 0.0070
HIS 178 0.0085
GLU 179 0.0079
VAL 180 0.0074
SER 181 0.0076
ALA 182 0.0079
LEU 183 0.0075
TRP 184 0.0050
PHE 185 0.0041
LEU 186 0.0038
TRP 187 0.0036
TYR 188 0.0025
VAL 189 0.0018
LYS 190 0.0026
GLN 191 0.0030
CYS 192 0.0028
GLY 193 0.0031
GLY 194 0.0038
THR 195 0.0035
THR 196 0.0037
ARG 197 0.0040
ILE 198 0.0039
ILE 199 0.0052
SER 200 0.0061
THR 201 0.0079
THR 202 0.0081
ASN 203 0.0067
GLY 204 0.0064
GLY 205 0.0066
GLN 206 0.0068
GLU 207 0.0067
ARG 208 0.0068
LYS 209 0.0061
PHE 210 0.0059
VAL 211 0.0050
GLY 212 0.0053
GLY 213 0.0063
SER 214 0.0066
GLY 215 0.0079
GLN 216 0.0073
VAL 217 0.0073
SER 218 0.0089
GLU 219 0.0103
ARG 220 0.0099
ILE 221 0.0104
MET 222 0.0117
ASP 223 0.0119
LEU 224 0.0119
LEU 225 0.0118
GLY 226 0.0125
ASP 227 0.0131
ARG 228 0.0121
VAL 229 0.0106
LYS 230 0.0104
LEU 231 0.0112
GLU 232 0.0112
ARG 233 0.0106
PRO 234 0.0089
VAL 235 0.0085
ILE 236 0.0091
TYR 237 0.0087
ILE 238 0.0082
ASP 239 0.0076
GLN 240 0.0062
THR 241 0.0072
ARG 242 0.0082
GLU 243 0.0080
ASN 244 0.0068
VAL 245 0.0068
LEU 246 0.0067
VAL 247 0.0074
GLU 248 0.0079
THR 249 0.0085
LEU 250 0.0077
ASN 251 0.0058
HIS 252 0.0059
GLU 253 0.0063
MET 254 0.0075
TYR 255 0.0071
GLU 256 0.0068
ALA 257 0.0073
LYS 258 0.0077
TYR 259 0.0067
VAL 260 0.0067
ILE 261 0.0063
SER 262 0.0066
ALA 263 0.0067
ILE 264 0.0044
PRO 265 0.0049
PRO 266 0.0046
THR 267 0.0055
LEU 268 0.0054
GLY 269 0.0080
MET 270 0.0075
LYS 271 0.0065
ILE 272 0.0069
HIS 273 0.0074
PHE 274 0.0077
ASN 275 0.0076
PRO 276 0.0072
PRO 277 0.0070
LEU 278 0.0068
PRO 279 0.0067
MET 280 0.0074
MET 281 0.0069
ARG 282 0.0055
ASN 283 0.0057
GLN 284 0.0058
MET 285 0.0060
ILE 286 0.0043
THR 287 0.0047
ARG 288 0.0063
VAL 289 0.0045
PRO 290 0.0046
LEU 291 0.0046
GLY 292 0.0050
SER 293 0.0054
VAL 294 0.0041
ILE 295 0.0044
LYS 296 0.0051
CYS 297 0.0052
ILE 298 0.0059
VAL 299 0.0072
TYR 300 0.0077
TYR 301 0.0082
LYS 302 0.0096
GLU 303 0.0084
PRO 304 0.0082
PHE 305 0.0085
TRP 306 0.0088
ARG 307 0.0086
LYS 308 0.0087
LYS 309 0.0095
ASP 310 0.0100
TYR 311 0.0099
CYS 312 0.0097
GLY 313 0.0091
THR 314 0.0092
MET 315 0.0080
ILE 316 0.0074
ILE 317 0.0068
ASP 318 0.0065
GLY 319 0.0074
GLU 320 0.0069
GLU 321 0.0072
ALA 322 0.0055
PRO 323 0.0048
VAL 324 0.0048
ALA 325 0.0050
TYR 326 0.0061
THR 327 0.0068
LEU 328 0.0083
ASP 329 0.0084
ASP 330 0.0083
THR 331 0.0082
LYS 332 0.0087
PRO 333 0.0092
GLU 334 0.0107
GLY 335 0.0094
ASN 336 0.0100
TYR 337 0.0093
ALA 338 0.0082
ALA 339 0.0068
ILE 340 0.0061
MET 341 0.0063
GLY 342 0.0058
PHE 343 0.0058
ILE 344 0.0036
LEU 345 0.0042
ALA 346 0.0047
HIS 347 0.0047
LYS 348 0.0040
ALA 349 0.0048
ARG 350 0.0044
LYS 351 0.0040
LEU 352 0.0045
ALA 353 0.0049
ARG 354 0.0059
LEU 355 0.0054
THR 356 0.0063
LYS 357 0.0064
GLU 358 0.0058
GLU 359 0.0056
ARG 360 0.0055
LEU 361 0.0055
LYS 362 0.0068
LYS 363 0.0071
LEU 364 0.0074
CYS 365 0.0083
GLU 366 0.0107
LEU 367 0.0101
TYR 368 0.0087
ALA 369 0.0115
LYS 370 0.0132
VAL 371 0.0121
LEU 372 0.0106
GLY 373 0.0124
SER 374 0.0128
LEU 375 0.0137
GLU 376 0.0114
ALA 377 0.0100
LEU 378 0.0117
GLU 379 0.0106
PRO 380 0.0089
VAL 381 0.0097
HIS 382 0.0087
TYR 383 0.0075
GLU 384 0.0067
GLU 385 0.0056
LYS 386 0.0046
ASN 387 0.0040
TRP 388 0.0037
CYS 389 0.0047
GLU 390 0.0050
GLU 391 0.0053
GLN 392 0.0060
TYR 393 0.0062
SER 394 0.0052
GLY 395 0.0053
GLY 396 0.0045
CYS 397 0.0035
TYR 398 0.0028
THR 399 0.0036
THR 400 0.0038
TYR 401 0.0051
PHE 402 0.0060
PRO 403 0.0077
PRO 404 0.0092
GLY 405 0.0091
ILE 406 0.0074
LEU 407 0.0064
THR 408 0.0079
GLN 409 0.0063
TYR 410 0.0055
GLY 411 0.0048
ARG 412 0.0047
VAL 413 0.0044
LEU 414 0.0022
ARG 415 0.0020
GLN 416 0.0023
PRO 417 0.0029
VAL 418 0.0039
ASP 419 0.0056
ARG 420 0.0055
ILE 421 0.0049
TYR 422 0.0045
PHE 423 0.0041
ALA 424 0.0044
GLY 425 0.0044
THR 426 0.0037
GLU 427 0.0039
THR 428 0.0038
ALA 429 0.0034
THR 430 0.0036
HIS 431 0.0035
TRP 432 0.0034
SER 433 0.0033
GLY 434 0.0042
TYR 435 0.0042
MET 436 0.0044
GLU 437 0.0040
GLY 438 0.0038
ALA 439 0.0056
VAL 440 0.0052
GLU 441 0.0045
ALA 442 0.0054
GLY 443 0.0061
GLU 444 0.0064
ARG 445 0.0059
ALA 446 0.0061
ALA 447 0.0062
ARG 448 0.0059
GLU 449 0.0072
ILE 450 0.0075
LEU 451 0.0071
HIS 452 0.0090
ALA 453 0.0100
MET 454 0.0102
GLY 455 0.0103
LYS 456 0.0085
ILE 457 0.0097
PRO 458 0.0120
GLU 459 0.0129
ASP 460 0.0135
GLU 461 0.0101
ILE 462 0.0076
TRP 463 0.0089
GLN 464 0.0072
SER 465 0.0073
GLU 466 0.0072
PRO 467 0.0078
GLU 468 0.0078
SER 469 0.0064
VAL 470 0.0080
ASP 471 0.0072
VAL 472 0.0060
PRO 473 0.0075
ALA 474 0.0092
GLN 475 0.0062
PRO 476 0.0071
ILE 477 0.0072
THR 478 0.0084
THR 479 0.0164
THR 480 0.0179
PHE 481 0.0217
LEU 482 0.0162
GLU 483 0.0105
ARG 484 0.0145
HIS 485 0.0134
LEU 486 0.0104
PRO 487 0.0081
SER 488 0.0087
VAL 489 0.0096
PRO 490 0.0098
GLY 491 0.0104
LEU 492 0.0100
LEU 493 0.0095
ARG 494 0.0143
LEU 495 0.0124
ILE 496 0.0139
GLY 497 0.0141
LEU 498 0.0157
THR 499 0.0210
THR 500 0.0233
LYS 4 0.0133
CYS 5 0.0110
ASP 6 0.0078
VAL 7 0.0072
VAL 8 0.0094
VAL 9 0.0099
VAL 10 0.0110
GLY 11 0.0126
GLY 12 0.0140
GLY 13 0.0147
ILE 14 0.0119
SER 15 0.0112
GLY 16 0.0110
MET 17 0.0103
ALA 18 0.0091
ALA 19 0.0101
ALA 20 0.0101
LYS 21 0.0095
LEU 22 0.0080
LEU 23 0.0071
HIS 24 0.0086
ASP 25 0.0077
SER 26 0.0061
GLY 27 0.0068
LEU 28 0.0075
ASN 29 0.0102
VAL 30 0.0108
VAL 31 0.0126
VAL 32 0.0139
LEU 33 0.0146
GLU 34 0.0155
ALA 35 0.0176
ARG 36 0.0190
ASP 37 0.0194
ARG 38 0.0184
VAL 39 0.0136
GLY 40 0.0141
GLY 41 0.0134
ARG 42 0.0149
THR 43 0.0156
TYR 44 0.0167
THR 45 0.0139
LEU 46 0.0132
ARG 47 0.0117
ASN 48 0.0111
GLN 49 0.0099
LYS 50 0.0067
VAL 51 0.0063
LYS 52 0.0074
TYR 53 0.0094
VAL 54 0.0108
ASP 55 0.0120
LEU 56 0.0134
GLY 57 0.0142
GLY 58 0.0138
SER 59 0.0095
TYR 60 0.0095
VAL 61 0.0081
GLY 62 0.0086
PRO 63 0.0095
THR 64 0.0098
GLN 65 0.0086
ASN 66 0.0074
ARG 67 0.0068
ILE 68 0.0066
LEU 69 0.0065
ARG 70 0.0051
LEU 71 0.0056
ALA 72 0.0054
LYS 73 0.0031
GLU 74 0.0043
LEU 75 0.0063
GLY 76 0.0049
LEU 77 0.0066
GLU 78 0.0066
THR 79 0.0087
TYR 80 0.0085
LYS 81 0.0101
VAL 82 0.0105
ASN 83 0.0108
GLU 84 0.0138
VAL 85 0.0138
GLU 86 0.0141
ARG 87 0.0150
LEU 88 0.0154
ILE 89 0.0158
HIS 90 0.0155
HIS 91 0.0164
VAL 92 0.0171
LYS 93 0.0181
GLY 94 0.0188
LYS 95 0.0171
SER 96 0.0172
TYR 97 0.0158
PRO 98 0.0162
PHE 99 0.0128
ARG 100 0.0130
GLY 101 0.0130
PRO 102 0.0144
PHE 103 0.0142
PRO 104 0.0158
PRO 105 0.0180
VAL 106 0.0212
TRP 107 0.0262
ASN 108 0.0301
PRO 109 0.0245
ILE 110 0.0248
THR 111 0.0238
TYR 112 0.0223
LEU 113 0.0218
ASP 114 0.0207
HIS 115 0.0204
ASN 116 0.0194
ASN 117 0.0189
PHE 118 0.0190
TRP 119 0.0143
ARG 120 0.0139
THR 121 0.0169
MET 122 0.0154
ASP 123 0.0116
ASP 124 0.0072
MET 125 0.0083
GLY 126 0.0087
ARG 127 0.0047
GLU 128 0.0068
ILE 129 0.0086
PRO 130 0.0088
SER 131 0.0089
ASP 132 0.0100
ALA 133 0.0109
PRO 134 0.0112
TRP 135 0.0122
LYS 136 0.0130
ALA 137 0.0133
PRO 138 0.0146
LEU 139 0.0144
ALA 140 0.0141
GLU 141 0.0156
GLU 142 0.0159
TRP 143 0.0143
ASP 144 0.0129
ASN 145 0.0136
MET 146 0.0131
THR 147 0.0131
MET 148 0.0124
LYS 149 0.0134
GLU 150 0.0127
LEU 151 0.0107
LEU 152 0.0111
ASP 153 0.0120
LYS 154 0.0135
LEU 155 0.0121
CYS 156 0.0165
TRP 157 0.0186
THR 158 0.0232
GLU 159 0.0230
SER 160 0.0206
ALA 161 0.0179
LYS 162 0.0190
GLN 163 0.0184
LEU 164 0.0100
ALA 165 0.0090
THR 166 0.0106
LEU 167 0.0096
PHE 168 0.0075
VAL 169 0.0056
ASN 170 0.0066
LEU 171 0.0052
CYS 172 0.0054
VAL 173 0.0072
THR 174 0.0060
ALA 175 0.0073
GLU 176 0.0092
THR 177 0.0109
HIS 178 0.0116
GLU 179 0.0105
VAL 180 0.0106
SER 181 0.0115
ALA 182 0.0122
LEU 183 0.0121
TRP 184 0.0099
PHE 185 0.0089
LEU 186 0.0079
TRP 187 0.0080
TYR 188 0.0077
VAL 189 0.0054
LYS 190 0.0047
GLN 191 0.0067
CYS 192 0.0061
GLY 193 0.0045
GLY 194 0.0068
THR 195 0.0056
THR 196 0.0057
ARG 197 0.0061
ILE 198 0.0057
ILE 199 0.0068
SER 200 0.0069
THR 201 0.0091
THR 202 0.0096
ASN 203 0.0088
GLY 204 0.0082
GLY 205 0.0084
GLN 206 0.0088
GLU 207 0.0090
ARG 208 0.0094
LYS 209 0.0100
PHE 210 0.0084
VAL 211 0.0061
GLY 212 0.0069
GLY 213 0.0094
SER 214 0.0128
GLY 215 0.0139
GLN 216 0.0121
VAL 217 0.0120
SER 218 0.0137
GLU 219 0.0146
ARG 220 0.0127
ILE 221 0.0124
MET 222 0.0141
ASP 223 0.0134
LEU 224 0.0130
LEU 225 0.0137
GLY 226 0.0157
ASP 227 0.0183
ARG 228 0.0159
VAL 229 0.0162
LYS 230 0.0173
LEU 231 0.0192
GLU 232 0.0197
ARG 233 0.0170
PRO 234 0.0129
VAL 235 0.0103
ILE 236 0.0086
TYR 237 0.0060
ILE 238 0.0047
ASP 239 0.0032
GLN 240 0.0031
THR 241 0.0050
ARG 242 0.0071
GLU 243 0.0073
ASN 244 0.0058
VAL 245 0.0041
LEU 246 0.0057
VAL 247 0.0074
GLU 248 0.0093
THR 249 0.0114
LEU 250 0.0120
ASN 251 0.0135
HIS 252 0.0108
GLU 253 0.0118
MET 254 0.0115
TYR 255 0.0108
GLU 256 0.0083
ALA 257 0.0067
LYS 258 0.0042
TYR 259 0.0035
VAL 260 0.0051
ILE 261 0.0067
SER 262 0.0085
ALA 263 0.0109
ILE 264 0.0067
PRO 265 0.0077
PRO 266 0.0072
THR 267 0.0074
LEU 268 0.0069
GLY 269 0.0070
MET 270 0.0071
LYS 271 0.0070
ILE 272 0.0061
HIS 273 0.0055
PHE 274 0.0042
ASN 275 0.0038
PRO 276 0.0045
PRO 277 0.0054
LEU 278 0.0064
PRO 279 0.0058
MET 280 0.0062
MET 281 0.0068
ARG 282 0.0060
ASN 283 0.0054
GLN 284 0.0057
MET 285 0.0065
ILE 286 0.0057
THR 287 0.0057
ARG 288 0.0068
VAL 289 0.0055
PRO 290 0.0057
LEU 291 0.0066
GLY 292 0.0079
SER 293 0.0086
VAL 294 0.0103
ILE 295 0.0099
LYS 296 0.0098
CYS 297 0.0095
ILE 298 0.0095
VAL 299 0.0077
TYR 300 0.0040
TYR 301 0.0054
LYS 302 0.0070
GLU 303 0.0087
PRO 304 0.0103
PHE 305 0.0134
TRP 306 0.0149
ARG 307 0.0145
LYS 308 0.0167
LYS 309 0.0172
ASP 310 0.0161
TYR 311 0.0159
CYS 312 0.0140
GLY 313 0.0142
THR 314 0.0142
MET 315 0.0128
ILE 316 0.0114
ILE 317 0.0109
ASP 318 0.0096
GLY 319 0.0088
GLU 320 0.0080
GLU 321 0.0073
ALA 322 0.0078
PRO 323 0.0081
VAL 324 0.0086
ALA 325 0.0086
TYR 326 0.0096
THR 327 0.0104
LEU 328 0.0115
ASP 329 0.0113
ASP 330 0.0088
THR 331 0.0064
LYS 332 0.0048
PRO 333 0.0061
GLU 334 0.0054
GLY 335 0.0071
ASN 336 0.0035
TYR 337 0.0020
ALA 338 0.0053
ALA 339 0.0067
ILE 340 0.0079
MET 341 0.0088
GLY 342 0.0094
PHE 343 0.0104
ILE 344 0.0078
LEU 345 0.0077
ALA 346 0.0082
HIS 347 0.0101
LYS 348 0.0103
ALA 349 0.0094
ARG 350 0.0102
LYS 351 0.0135
LEU 352 0.0138
ALA 353 0.0126
ARG 354 0.0178
LEU 355 0.0170
THR 356 0.0162
LYS 357 0.0143
GLU 358 0.0144
GLU 359 0.0135
ARG 360 0.0135
LEU 361 0.0098
LYS 362 0.0099
LYS 363 0.0133
LEU 364 0.0120
CYS 365 0.0106
GLU 366 0.0137
LEU 367 0.0159
TYR 368 0.0145
ALA 369 0.0187
LYS 370 0.0217
VAL 371 0.0209
LEU 372 0.0187
GLY 373 0.0211
SER 374 0.0211
LEU 375 0.0192
GLU 376 0.0155
ALA 377 0.0134
LEU 378 0.0126
GLU 379 0.0085
PRO 380 0.0046
VAL 381 0.0021
HIS 382 0.0030
TYR 383 0.0070
GLU 384 0.0108
GLU 385 0.0111
LYS 386 0.0115
ASN 387 0.0117
TRP 388 0.0121
CYS 389 0.0108
GLU 390 0.0109
GLU 391 0.0109
GLN 392 0.0113
TYR 393 0.0114
SER 394 0.0093
GLY 395 0.0103
GLY 396 0.0088
CYS 397 0.0071
TYR 398 0.0061
THR 399 0.0065
THR 400 0.0066
TYR 401 0.0082
PHE 402 0.0091
PRO 403 0.0103
PRO 404 0.0114
GLY 405 0.0116
ILE 406 0.0108
LEU 407 0.0104
THR 408 0.0112
GLN 409 0.0089
TYR 410 0.0087
GLY 411 0.0090
ARG 412 0.0091
VAL 413 0.0088
LEU 414 0.0073
ARG 415 0.0072
GLN 416 0.0068
PRO 417 0.0063
VAL 418 0.0056
ASP 419 0.0041
ARG 420 0.0030
ILE 421 0.0035
TYR 422 0.0055
PHE 423 0.0072
ALA 424 0.0086
GLY 425 0.0087
THR 426 0.0086
GLU 427 0.0091
THR 428 0.0089
ALA 429 0.0096
THR 430 0.0095
HIS 431 0.0088
TRP 432 0.0084
SER 433 0.0089
GLY 434 0.0079
TYR 435 0.0079
MET 436 0.0080
GLU 437 0.0081
GLY 438 0.0081
ALA 439 0.0108
VAL 440 0.0094
GLU 441 0.0096
ALA 442 0.0101
GLY 443 0.0092
GLU 444 0.0095
ARG 445 0.0091
ALA 446 0.0080
ALA 447 0.0074
ARG 448 0.0076
GLU 449 0.0069
ILE 450 0.0053
LEU 451 0.0065
HIS 452 0.0079
ALA 453 0.0065
MET 454 0.0064
GLY 455 0.0091
LYS 456 0.0091
ILE 457 0.0112
PRO 458 0.0133
GLU 459 0.0107
ASP 460 0.0135
GLU 461 0.0124
ILE 462 0.0091
TRP 463 0.0113
GLN 464 0.0104
SER 465 0.0086
GLU 466 0.0076
PRO 467 0.0078
GLU 468 0.0095
SER 469 0.0075
VAL 470 0.0096
ASP 471 0.0087
VAL 472 0.0090
PRO 473 0.0116
ALA 474 0.0205
GLN 475 0.0195
PRO 476 0.0197
ILE 477 0.0195
THR 478 0.0224
THR 479 0.0486
THR 480 0.0415
PHE 481 0.0525
LEU 482 0.0378
GLU 483 0.0316
ARG 484 0.0476
HIS 485 0.0452
LEU 486 0.0327
PRO 487 0.0278
SER 488 0.0223
VAL 489 0.0205
PRO 490 0.0124
GLY 491 0.0200
LEU 492 0.0240
LEU 493 0.0158
ARG 494 0.0238
LEU 495 0.0364
ILE 496 0.0429

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 33 ---

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