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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 56 ---

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 = 0.0460
LYS 4 0.0120
CYS 5 0.0103
ASP 6 0.0079
VAL 7 0.0041
VAL 8 0.0031
VAL 9 0.0040
VAL 10 0.0051
GLY 11 0.0060
GLY 12 0.0064
GLY 13 0.0072
ILE 14 0.0096
SER 15 0.0099
GLY 16 0.0104
MET 17 0.0107
ALA 18 0.0109
ALA 19 0.0082
ALA 20 0.0103
LYS 21 0.0091
LEU 22 0.0057
LEU 23 0.0061
HIS 24 0.0048
ASP 25 0.0071
SER 26 0.0041
GLY 27 0.0021
LEU 28 0.0027
ASN 29 0.0033
VAL 30 0.0036
VAL 31 0.0036
VAL 32 0.0045
LEU 33 0.0049
GLU 34 0.0077
ALA 35 0.0084
ARG 36 0.0083
ASP 37 0.0077
ARG 38 0.0080
VAL 39 0.0071
GLY 40 0.0073
GLY 41 0.0060
ARG 42 0.0064
THR 43 0.0078
TYR 44 0.0116
THR 45 0.0098
LEU 46 0.0144
ARG 47 0.0173
ASN 48 0.0235
GLN 49 0.0294
LYS 50 0.0254
VAL 51 0.0186
LYS 52 0.0204
TYR 53 0.0145
VAL 54 0.0091
ASP 55 0.0077
LEU 56 0.0095
GLY 57 0.0099
GLY 58 0.0095
SER 59 0.0106
TYR 60 0.0103
VAL 61 0.0113
GLY 62 0.0117
PRO 63 0.0122
THR 64 0.0090
GLN 65 0.0112
ASN 66 0.0140
ARG 67 0.0162
ILE 68 0.0160
LEU 69 0.0187
ARG 70 0.0233
LEU 71 0.0236
ALA 72 0.0223
LYS 73 0.0268
GLU 74 0.0301
LEU 75 0.0268
GLY 76 0.0289
LEU 77 0.0255
GLU 78 0.0259
THR 79 0.0134
TYR 80 0.0130
LYS 81 0.0114
VAL 82 0.0121
ASN 83 0.0131
GLU 84 0.0130
VAL 85 0.0154
GLU 86 0.0139
ARG 87 0.0107
LEU 88 0.0080
ILE 89 0.0048
HIS 90 0.0027
HIS 91 0.0043
VAL 92 0.0046
LYS 93 0.0067
GLY 94 0.0082
LYS 95 0.0064
SER 96 0.0059
TYR 97 0.0043
PRO 98 0.0062
PHE 99 0.0059
ARG 100 0.0101
GLY 101 0.0105
PRO 102 0.0080
PHE 103 0.0040
PRO 104 0.0038
PRO 105 0.0066
VAL 106 0.0076
TRP 107 0.0117
ASN 108 0.0130
PRO 109 0.0132
ILE 110 0.0118
THR 111 0.0094
TYR 112 0.0095
LEU 113 0.0080
ASP 114 0.0056
HIS 115 0.0055
ASN 116 0.0061
ASN 117 0.0031
PHE 118 0.0021
TRP 119 0.0050
ARG 120 0.0057
THR 121 0.0045
MET 122 0.0070
ASP 123 0.0093
ASP 124 0.0134
MET 125 0.0125
GLY 126 0.0112
ARG 127 0.0138
GLU 128 0.0153
ILE 129 0.0101
PRO 130 0.0077
SER 131 0.0051
ASP 132 0.0059
ALA 133 0.0088
PRO 134 0.0074
TRP 135 0.0103
LYS 136 0.0103
ALA 137 0.0126
PRO 138 0.0163
LEU 139 0.0140
ALA 140 0.0128
GLU 141 0.0137
GLU 142 0.0146
TRP 143 0.0133
ASP 144 0.0094
ASN 145 0.0096
MET 146 0.0093
THR 147 0.0089
MET 148 0.0086
LYS 149 0.0074
GLU 150 0.0072
LEU 151 0.0071
LEU 152 0.0078
ASP 153 0.0082
LYS 154 0.0085
LEU 155 0.0066
CYS 156 0.0060
TRP 157 0.0076
THR 158 0.0091
GLU 159 0.0074
SER 160 0.0076
ALA 161 0.0061
LYS 162 0.0051
GLN 163 0.0053
LEU 164 0.0044
ALA 165 0.0041
THR 166 0.0039
LEU 167 0.0045
PHE 168 0.0051
VAL 169 0.0065
ASN 170 0.0063
LEU 171 0.0056
CYS 172 0.0052
VAL 173 0.0051
THR 174 0.0062
ALA 175 0.0073
GLU 176 0.0085
THR 177 0.0083
HIS 178 0.0085
GLU 179 0.0092
VAL 180 0.0090
SER 181 0.0090
ALA 182 0.0091
LEU 183 0.0088
TRP 184 0.0071
PHE 185 0.0065
LEU 186 0.0069
TRP 187 0.0053
TYR 188 0.0041
VAL 189 0.0029
LYS 190 0.0036
GLN 191 0.0021
CYS 192 0.0017
GLY 193 0.0037
GLY 194 0.0017
THR 195 0.0033
THR 196 0.0053
ARG 197 0.0047
ILE 198 0.0035
ILE 199 0.0037
SER 200 0.0065
THR 201 0.0090
THR 202 0.0112
ASN 203 0.0097
GLY 204 0.0089
GLY 205 0.0082
GLN 206 0.0095
GLU 207 0.0120
ARG 208 0.0139
LYS 209 0.0135
PHE 210 0.0146
VAL 211 0.0163
GLY 212 0.0153
GLY 213 0.0123
SER 214 0.0103
GLY 215 0.0095
GLN 216 0.0124
VAL 217 0.0130
SER 218 0.0116
GLU 219 0.0090
ARG 220 0.0137
ILE 221 0.0159
MET 222 0.0123
ASP 223 0.0131
LEU 224 0.0124
LEU 225 0.0121
GLY 226 0.0122
ASP 227 0.0113
ARG 228 0.0120
VAL 229 0.0083
LYS 230 0.0082
LEU 231 0.0078
GLU 232 0.0083
ARG 233 0.0090
PRO 234 0.0085
VAL 235 0.0078
ILE 236 0.0053
TYR 237 0.0055
ILE 238 0.0077
ASP 239 0.0115
GLN 240 0.0125
THR 241 0.0165
ARG 242 0.0210
GLU 243 0.0215
ASN 244 0.0167
VAL 245 0.0133
LEU 246 0.0099
VAL 247 0.0069
GLU 248 0.0042
THR 249 0.0045
LEU 250 0.0042
ASN 251 0.0063
HIS 252 0.0042
GLU 253 0.0037
MET 254 0.0041
TYR 255 0.0066
GLU 256 0.0096
ALA 257 0.0117
LYS 258 0.0140
TYR 259 0.0134
VAL 260 0.0098
ILE 261 0.0053
SER 262 0.0063
ALA 263 0.0067
ILE 264 0.0034
PRO 265 0.0041
PRO 266 0.0054
THR 267 0.0084
LEU 268 0.0080
GLY 269 0.0087
MET 270 0.0084
LYS 271 0.0080
ILE 272 0.0078
HIS 273 0.0076
PHE 274 0.0100
ASN 275 0.0110
PRO 276 0.0106
PRO 277 0.0095
LEU 278 0.0090
PRO 279 0.0088
MET 280 0.0102
MET 281 0.0085
ARG 282 0.0075
ASN 283 0.0097
GLN 284 0.0092
MET 285 0.0078
ILE 286 0.0089
THR 287 0.0099
ARG 288 0.0090
VAL 289 0.0077
PRO 290 0.0079
LEU 291 0.0075
GLY 292 0.0079
SER 293 0.0082
VAL 294 0.0060
ILE 295 0.0056
LYS 296 0.0057
CYS 297 0.0059
ILE 298 0.0070
VAL 299 0.0059
TYR 300 0.0057
TYR 301 0.0076
LYS 302 0.0087
GLU 303 0.0105
PRO 304 0.0118
PHE 305 0.0135
TRP 306 0.0134
ARG 307 0.0138
LYS 308 0.0158
LYS 309 0.0134
ASP 310 0.0124
TYR 311 0.0106
CYS 312 0.0112
GLY 313 0.0099
THR 314 0.0059
MET 315 0.0034
ILE 316 0.0029
ILE 317 0.0035
ASP 318 0.0062
GLY 319 0.0145
GLU 320 0.0146
GLU 321 0.0163
ALA 322 0.0118
PRO 323 0.0099
VAL 324 0.0018
ALA 325 0.0023
TYR 326 0.0028
THR 327 0.0039
LEU 328 0.0066
ASP 329 0.0073
ASP 330 0.0039
THR 331 0.0029
LYS 332 0.0073
PRO 333 0.0102
GLU 334 0.0229
GLY 335 0.0165
ASN 336 0.0149
TYR 337 0.0096
ALA 338 0.0033
ALA 339 0.0066
ILE 340 0.0058
MET 341 0.0052
GLY 342 0.0043
PHE 343 0.0036
ILE 344 0.0052
LEU 345 0.0060
ALA 346 0.0072
HIS 347 0.0102
LYS 348 0.0098
ALA 349 0.0083
ARG 350 0.0128
LYS 351 0.0173
LEU 352 0.0158
ALA 353 0.0160
ARG 354 0.0249
LEU 355 0.0225
THR 356 0.0226
LYS 357 0.0180
GLU 358 0.0178
GLU 359 0.0154
ARG 360 0.0098
LEU 361 0.0088
LYS 362 0.0105
LYS 363 0.0090
LEU 364 0.0031
CYS 365 0.0053
GLU 366 0.0067
LEU 367 0.0041
TYR 368 0.0019
ALA 369 0.0103
LYS 370 0.0091
VAL 371 0.0065
LEU 372 0.0079
GLY 373 0.0096
SER 374 0.0152
LEU 375 0.0163
GLU 376 0.0151
ALA 377 0.0124
LEU 378 0.0134
GLU 379 0.0119
PRO 380 0.0091
VAL 381 0.0067
HIS 382 0.0057
TYR 383 0.0061
GLU 384 0.0089
GLU 385 0.0086
LYS 386 0.0081
ASN 387 0.0082
TRP 388 0.0079
CYS 389 0.0091
GLU 390 0.0089
GLU 391 0.0088
GLN 392 0.0088
TYR 393 0.0089
SER 394 0.0080
GLY 395 0.0084
GLY 396 0.0076
CYS 397 0.0064
TYR 398 0.0051
THR 399 0.0040
THR 400 0.0047
TYR 401 0.0061
PHE 402 0.0070
PRO 403 0.0088
PRO 404 0.0093
GLY 405 0.0087
ILE 406 0.0081
LEU 407 0.0074
THR 408 0.0069
GLN 409 0.0059
TYR 410 0.0052
GLY 411 0.0042
ARG 412 0.0031
VAL 413 0.0031
LEU 414 0.0039
ARG 415 0.0049
GLN 416 0.0048
PRO 417 0.0038
VAL 418 0.0039
ASP 419 0.0119
ARG 420 0.0105
ILE 421 0.0088
TYR 422 0.0073
PHE 423 0.0077
ALA 424 0.0090
GLY 425 0.0073
THR 426 0.0069
GLU 427 0.0062
THR 428 0.0083
ALA 429 0.0096
THR 430 0.0085
HIS 431 0.0079
TRP 432 0.0074
SER 433 0.0078
GLY 434 0.0062
TYR 435 0.0072
MET 436 0.0099
GLU 437 0.0109
GLY 438 0.0102
ALA 439 0.0122
VAL 440 0.0120
GLU 441 0.0119
ALA 442 0.0119
GLY 443 0.0118
GLU 444 0.0089
ARG 445 0.0082
ALA 446 0.0114
ALA 447 0.0115
ARG 448 0.0101
GLU 449 0.0141
ILE 450 0.0187
LEU 451 0.0198
HIS 452 0.0266
ALA 453 0.0319
MET 454 0.0394
GLY 455 0.0460
LYS 456 0.0420
ILE 457 0.0387
PRO 458 0.0396
GLU 459 0.0327
ASP 460 0.0315
GLU 461 0.0243
ILE 462 0.0141
TRP 463 0.0126
GLN 464 0.0141
SER 465 0.0146
GLU 466 0.0138
PRO 467 0.0155
GLU 468 0.0154
SER 469 0.0231
VAL 470 0.0250
ASP 471 0.0259
VAL 472 0.0183
PRO 473 0.0133
ALA 474 0.0119
GLN 475 0.0138
PRO 476 0.0151
ILE 477 0.0143
THR 478 0.0157
THR 479 0.0175
THR 480 0.0133
PHE 481 0.0126
LEU 482 0.0071
GLU 483 0.0072
ARG 484 0.0073
HIS 485 0.0059
LEU 486 0.0036
PRO 487 0.0033
SER 488 0.0040
VAL 489 0.0077
PRO 490 0.0074
GLY 491 0.0055
LEU 492 0.0068
LEU 493 0.0085
ARG 494 0.0044
LEU 495 0.0050
ILE 496 0.0066
GLY 497 0.0059
LEU 498 0.0099
THR 499 0.0181
THR 500 0.0160
LYS 4 0.0037
CYS 5 0.0047
ASP 6 0.0049
VAL 7 0.0041
VAL 8 0.0042
VAL 9 0.0056
VAL 10 0.0061
GLY 11 0.0076
GLY 12 0.0083
GLY 13 0.0098
ILE 14 0.0101
SER 15 0.0098
GLY 16 0.0111
MET 17 0.0112
ALA 18 0.0099
ALA 19 0.0092
ALA 20 0.0111
LYS 21 0.0107
LEU 22 0.0074
LEU 23 0.0069
HIS 24 0.0102
ASP 25 0.0133
SER 26 0.0100
GLY 27 0.0093
LEU 28 0.0049
ASN 29 0.0077
VAL 30 0.0080
VAL 31 0.0080
VAL 32 0.0089
LEU 33 0.0086
GLU 34 0.0092
ALA 35 0.0093
ARG 36 0.0080
ASP 37 0.0073
ARG 38 0.0069
VAL 39 0.0072
GLY 40 0.0058
GLY 41 0.0052
ARG 42 0.0048
THR 43 0.0046
TYR 44 0.0031
THR 45 0.0013
LEU 46 0.0052
ARG 47 0.0078
ASN 48 0.0116
GLN 49 0.0145
LYS 50 0.0131
VAL 51 0.0091
LYS 52 0.0101
TYR 53 0.0060
VAL 54 0.0030
ASP 55 0.0006
LEU 56 0.0032
GLY 57 0.0039
GLY 58 0.0042
SER 59 0.0087
TYR 60 0.0082
VAL 61 0.0088
GLY 62 0.0088
PRO 63 0.0091
THR 64 0.0100
GLN 65 0.0111
ASN 66 0.0139
ARG 67 0.0149
ILE 68 0.0140
LEU 69 0.0160
ARG 70 0.0192
LEU 71 0.0192
ALA 72 0.0179
LYS 73 0.0213
GLU 74 0.0245
LEU 75 0.0217
GLY 76 0.0229
LEU 77 0.0204
GLU 78 0.0212
THR 79 0.0126
TYR 80 0.0111
LYS 81 0.0082
VAL 82 0.0083
ASN 83 0.0088
GLU 84 0.0083
VAL 85 0.0113
GLU 86 0.0108
ARG 87 0.0083
LEU 88 0.0060
ILE 89 0.0044
HIS 90 0.0043
HIS 91 0.0054
VAL 92 0.0073
LYS 93 0.0092
GLY 94 0.0095
LYS 95 0.0066
SER 96 0.0054
TYR 97 0.0042
PRO 98 0.0053
PHE 99 0.0053
ARG 100 0.0073
GLY 101 0.0066
PRO 102 0.0032
PHE 103 0.0041
PRO 104 0.0056
PRO 105 0.0050
VAL 106 0.0035
TRP 107 0.0040
ASN 108 0.0046
PRO 109 0.0090
ILE 110 0.0083
THR 111 0.0083
TYR 112 0.0085
LEU 113 0.0080
ASP 114 0.0064
HIS 115 0.0071
ASN 116 0.0077
ASN 117 0.0056
PHE 118 0.0051
TRP 119 0.0050
ARG 120 0.0053
THR 121 0.0043
MET 122 0.0044
ASP 123 0.0051
ASP 124 0.0055
MET 125 0.0036
GLY 126 0.0050
ARG 127 0.0060
GLU 128 0.0043
ILE 129 0.0039
PRO 130 0.0041
SER 131 0.0052
ASP 132 0.0054
ALA 133 0.0045
PRO 134 0.0057
TRP 135 0.0064
LYS 136 0.0054
ALA 137 0.0044
PRO 138 0.0042
LEU 139 0.0063
ALA 140 0.0084
GLU 141 0.0104
GLU 142 0.0088
TRP 143 0.0069
ASP 144 0.0096
ASN 145 0.0097
MET 146 0.0078
THR 147 0.0070
MET 148 0.0059
LYS 149 0.0047
GLU 150 0.0050
LEU 151 0.0042
LEU 152 0.0030
ASP 153 0.0029
LYS 154 0.0043
LEU 155 0.0023
CYS 156 0.0041
TRP 157 0.0069
THR 158 0.0088
GLU 159 0.0055
SER 160 0.0065
ALA 161 0.0056
LYS 162 0.0040
GLN 163 0.0044
LEU 164 0.0040
ALA 165 0.0034
THR 166 0.0038
LEU 167 0.0052
PHE 168 0.0057
VAL 169 0.0064
ASN 170 0.0069
LEU 171 0.0071
CYS 172 0.0072
VAL 173 0.0076
THR 174 0.0091
ALA 175 0.0082
GLU 176 0.0073
THR 177 0.0073
HIS 178 0.0075
GLU 179 0.0084
VAL 180 0.0081
SER 181 0.0078
ALA 182 0.0064
LEU 183 0.0069
TRP 184 0.0060
PHE 185 0.0062
LEU 186 0.0049
TRP 187 0.0045
TYR 188 0.0053
VAL 189 0.0043
LYS 190 0.0040
GLN 191 0.0041
CYS 192 0.0043
GLY 193 0.0042
GLY 194 0.0041
THR 195 0.0053
THR 196 0.0054
ARG 197 0.0041
ILE 198 0.0037
ILE 199 0.0057
SER 200 0.0066
THR 201 0.0076
THR 202 0.0092
ASN 203 0.0083
GLY 204 0.0076
GLY 205 0.0062
GLN 206 0.0075
GLU 207 0.0104
ARG 208 0.0116
LYS 209 0.0109
PHE 210 0.0120
VAL 211 0.0133
GLY 212 0.0116
GLY 213 0.0091
SER 214 0.0074
GLY 215 0.0055
GLN 216 0.0090
VAL 217 0.0112
SER 218 0.0103
GLU 219 0.0081
ARG 220 0.0109
ILE 221 0.0139
MET 222 0.0122
ASP 223 0.0113
LEU 224 0.0126
LEU 225 0.0132
GLY 226 0.0146
ASP 227 0.0153
ARG 228 0.0143
VAL 229 0.0104
LYS 230 0.0100
LEU 231 0.0101
GLU 232 0.0102
ARG 233 0.0106
PRO 234 0.0070
VAL 235 0.0054
ILE 236 0.0039
TYR 237 0.0024
ILE 238 0.0032
ASP 239 0.0048
GLN 240 0.0059
THR 241 0.0072
ARG 242 0.0087
GLU 243 0.0093
ASN 244 0.0077
VAL 245 0.0054
LEU 246 0.0031
VAL 247 0.0007
GLU 248 0.0021
THR 249 0.0039
LEU 250 0.0049
ASN 251 0.0061
HIS 252 0.0057
GLU 253 0.0053
MET 254 0.0038
TYR 255 0.0021
GLU 256 0.0036
ALA 257 0.0051
LYS 258 0.0069
TYR 259 0.0085
VAL 260 0.0058
ILE 261 0.0037
SER 262 0.0033
ALA 263 0.0043
ILE 264 0.0069
PRO 265 0.0076
PRO 266 0.0083
THR 267 0.0101
LEU 268 0.0097
GLY 269 0.0085
MET 270 0.0087
LYS 271 0.0080
ILE 272 0.0071
HIS 273 0.0068
PHE 274 0.0076
ASN 275 0.0066
PRO 276 0.0066
PRO 277 0.0079
LEU 278 0.0089
PRO 279 0.0117
MET 280 0.0116
MET 281 0.0108
ARG 282 0.0109
ASN 283 0.0115
GLN 284 0.0109
MET 285 0.0107
ILE 286 0.0109
THR 287 0.0104
ARG 288 0.0099
VAL 289 0.0098
PRO 290 0.0095
LEU 291 0.0095
GLY 292 0.0091
SER 293 0.0088
VAL 294 0.0080
ILE 295 0.0078
LYS 296 0.0077
CYS 297 0.0078
ILE 298 0.0079
VAL 299 0.0070
TYR 300 0.0065
TYR 301 0.0078
LYS 302 0.0078
GLU 303 0.0087
PRO 304 0.0107
PHE 305 0.0119
TRP 306 0.0112
ARG 307 0.0113
LYS 308 0.0129
LYS 309 0.0115
ASP 310 0.0106
TYR 311 0.0088
CYS 312 0.0089
GLY 313 0.0079
THR 314 0.0053
MET 315 0.0040
ILE 316 0.0036
ILE 317 0.0043
ASP 318 0.0060
GLY 319 0.0134
GLU 320 0.0118
GLU 321 0.0136
ALA 322 0.0079
PRO 323 0.0064
VAL 324 0.0006
ALA 325 0.0011
TYR 326 0.0025
THR 327 0.0038
LEU 328 0.0057
ASP 329 0.0063
ASP 330 0.0042
THR 331 0.0039
LYS 332 0.0058
PRO 333 0.0079
GLU 334 0.0134
GLY 335 0.0090
ASN 336 0.0070
TYR 337 0.0030
ALA 338 0.0027
ALA 339 0.0061
ILE 340 0.0057
MET 341 0.0054
GLY 342 0.0050
PHE 343 0.0046
ILE 344 0.0058
LEU 345 0.0052
ALA 346 0.0048
HIS 347 0.0034
LYS 348 0.0037
ALA 349 0.0075
ARG 350 0.0073
LYS 351 0.0074
LEU 352 0.0090
ALA 353 0.0117
ARG 354 0.0152
LEU 355 0.0155
THR 356 0.0183
LYS 357 0.0171
GLU 358 0.0173
GLU 359 0.0131
ARG 360 0.0092
LEU 361 0.0098
LYS 362 0.0097
LYS 363 0.0060
LEU 364 0.0058
CYS 365 0.0074
GLU 366 0.0083
LEU 367 0.0061
TYR 368 0.0050
ALA 369 0.0107
LYS 370 0.0101
VAL 371 0.0075
LEU 372 0.0076
GLY 373 0.0094
SER 374 0.0133
LEU 375 0.0144
GLU 376 0.0136
ALA 377 0.0120
LEU 378 0.0129
GLU 379 0.0111
PRO 380 0.0096
VAL 381 0.0074
HIS 382 0.0070
TYR 383 0.0082
GLU 384 0.0100
GLU 385 0.0100
LYS 386 0.0094
ASN 387 0.0096
TRP 388 0.0092
CYS 389 0.0104
GLU 390 0.0096
GLU 391 0.0093
GLN 392 0.0086
TYR 393 0.0089
SER 394 0.0097
GLY 395 0.0096
GLY 396 0.0090
CYS 397 0.0084
TYR 398 0.0078
THR 399 0.0099
THR 400 0.0099
TYR 401 0.0091
PHE 402 0.0091
PRO 403 0.0086
PRO 404 0.0091
GLY 405 0.0103
ILE 406 0.0108
LEU 407 0.0104
THR 408 0.0106
GLN 409 0.0088
TYR 410 0.0092
GLY 411 0.0084
ARG 412 0.0086
VAL 413 0.0095
LEU 414 0.0048
ARG 415 0.0018
GLN 416 0.0011
PRO 417 0.0016
VAL 418 0.0030
ASP 419 0.0052
ARG 420 0.0068
ILE 421 0.0062
TYR 422 0.0052
PHE 423 0.0042
ALA 424 0.0053
GLY 425 0.0031
THR 426 0.0025
GLU 427 0.0027
THR 428 0.0048
ALA 429 0.0045
THR 430 0.0053
HIS 431 0.0055
TRP 432 0.0048
SER 433 0.0035
GLY 434 0.0037
TYR 435 0.0041
MET 436 0.0061
GLU 437 0.0075
GLY 438 0.0068
ALA 439 0.0080
VAL 440 0.0087
GLU 441 0.0091
ALA 442 0.0086
GLY 443 0.0087
GLU 444 0.0079
ARG 445 0.0078
ALA 446 0.0090
ALA 447 0.0086
ARG 448 0.0081
GLU 449 0.0110
ILE 450 0.0125
LEU 451 0.0141
HIS 452 0.0189
ALA 453 0.0220
MET 454 0.0269
GLY 455 0.0329
LYS 456 0.0308
ILE 457 0.0275
PRO 458 0.0279
GLU 459 0.0221
ASP 460 0.0197
GLU 461 0.0161
ILE 462 0.0110
TRP 463 0.0096
GLN 464 0.0131
SER 465 0.0144
GLU 466 0.0146
PRO 467 0.0172
GLU 468 0.0185
SER 469 0.0230
VAL 470 0.0257
ASP 471 0.0257
VAL 472 0.0189
PRO 473 0.0161
ALA 474 0.0174
GLN 475 0.0171
PRO 476 0.0155
ILE 477 0.0144
THR 478 0.0147
THR 479 0.0347
THR 480 0.0284
PHE 481 0.0265
LEU 482 0.0182
GLU 483 0.0157
ARG 484 0.0154
HIS 485 0.0106
LEU 486 0.0036
PRO 487 0.0059
SER 488 0.0112
VAL 489 0.0086
PRO 490 0.0076
GLY 491 0.0090
LEU 492 0.0100
LEU 493 0.0086
ARG 494 0.0125
LEU 495 0.0142
ILE 496 0.0148

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 56 ---

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