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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 31 ---

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 = 0.0550
LYS 4 0.0109
CYS 5 0.0131
ASP 6 0.0156
VAL 7 0.0159
VAL 8 0.0144
VAL 9 0.0139
VAL 10 0.0144
GLY 11 0.0145
GLY 12 0.0129
GLY 13 0.0147
ILE 14 0.0143
SER 15 0.0153
GLY 16 0.0150
MET 17 0.0132
ALA 18 0.0130
ALA 19 0.0160
ALA 20 0.0132
LYS 21 0.0128
LEU 22 0.0152
LEU 23 0.0149
HIS 24 0.0136
ASP 25 0.0148
SER 26 0.0169
GLY 27 0.0151
LEU 28 0.0153
ASN 29 0.0140
VAL 30 0.0137
VAL 31 0.0120
VAL 32 0.0127
LEU 33 0.0119
GLU 34 0.0111
ALA 35 0.0105
ARG 36 0.0110
ASP 37 0.0123
ARG 38 0.0122
VAL 39 0.0126
GLY 40 0.0108
GLY 41 0.0096
ARG 42 0.0079
THR 43 0.0084
TYR 44 0.0106
THR 45 0.0102
LEU 46 0.0105
ARG 47 0.0105
ASN 48 0.0107
GLN 49 0.0110
LYS 50 0.0086
VAL 51 0.0084
LYS 52 0.0103
TYR 53 0.0105
VAL 54 0.0080
ASP 55 0.0082
LEU 56 0.0082
GLY 57 0.0084
GLY 58 0.0084
SER 59 0.0095
TYR 60 0.0089
VAL 61 0.0096
GLY 62 0.0092
PRO 63 0.0091
THR 64 0.0081
GLN 65 0.0079
ASN 66 0.0082
ARG 67 0.0084
ILE 68 0.0084
LEU 69 0.0097
ARG 70 0.0096
LEU 71 0.0098
ALA 72 0.0097
LYS 73 0.0097
GLU 74 0.0110
LEU 75 0.0106
GLY 76 0.0115
LEU 77 0.0118
GLU 78 0.0133
THR 79 0.0114
TYR 80 0.0095
LYS 81 0.0090
VAL 82 0.0080
ASN 83 0.0070
GLU 84 0.0114
VAL 85 0.0079
GLU 86 0.0083
ARG 87 0.0113
LEU 88 0.0148
ILE 89 0.0176
HIS 90 0.0199
HIS 91 0.0226
VAL 92 0.0248
LYS 93 0.0277
GLY 94 0.0296
LYS 95 0.0257
SER 96 0.0226
TYR 97 0.0184
PRO 98 0.0157
PHE 99 0.0130
ARG 100 0.0115
GLY 101 0.0125
PRO 102 0.0162
PHE 103 0.0148
PRO 104 0.0160
PRO 105 0.0106
VAL 106 0.0094
TRP 107 0.0137
ASN 108 0.0136
PRO 109 0.0163
ILE 110 0.0161
THR 111 0.0118
TYR 112 0.0097
LEU 113 0.0089
ASP 114 0.0037
HIS 115 0.0034
ASN 116 0.0015
ASN 117 0.0040
PHE 118 0.0047
TRP 119 0.0075
ARG 120 0.0077
THR 121 0.0076
MET 122 0.0103
ASP 123 0.0125
ASP 124 0.0093
MET 125 0.0075
GLY 126 0.0077
ARG 127 0.0082
GLU 128 0.0064
ILE 129 0.0050
PRO 130 0.0035
SER 131 0.0027
ASP 132 0.0012
ALA 133 0.0020
PRO 134 0.0037
TRP 135 0.0037
LYS 136 0.0038
ALA 137 0.0055
PRO 138 0.0068
LEU 139 0.0062
ALA 140 0.0059
GLU 141 0.0061
GLU 142 0.0065
TRP 143 0.0063
ASP 144 0.0061
ASN 145 0.0059
MET 146 0.0055
THR 147 0.0056
MET 148 0.0056
LYS 149 0.0073
GLU 150 0.0059
LEU 151 0.0065
LEU 152 0.0065
ASP 153 0.0049
LYS 154 0.0035
LEU 155 0.0039
CYS 156 0.0026
TRP 157 0.0057
THR 158 0.0089
GLU 159 0.0113
SER 160 0.0117
ALA 161 0.0078
LYS 162 0.0101
GLN 163 0.0150
LEU 164 0.0119
ALA 165 0.0122
THR 166 0.0138
LEU 167 0.0140
PHE 168 0.0133
VAL 169 0.0084
ASN 170 0.0085
LEU 171 0.0093
CYS 172 0.0093
VAL 173 0.0088
THR 174 0.0067
ALA 175 0.0063
GLU 176 0.0060
THR 177 0.0059
HIS 178 0.0055
GLU 179 0.0057
VAL 180 0.0055
SER 181 0.0055
ALA 182 0.0049
LEU 183 0.0052
TRP 184 0.0055
PHE 185 0.0056
LEU 186 0.0058
TRP 187 0.0050
TYR 188 0.0045
VAL 189 0.0064
LYS 190 0.0058
GLN 191 0.0033
CYS 192 0.0038
GLY 193 0.0056
GLY 194 0.0099
THR 195 0.0120
THR 196 0.0134
ARG 197 0.0104
ILE 198 0.0091
ILE 199 0.0115
SER 200 0.0120
THR 201 0.0126
THR 202 0.0129
ASN 203 0.0124
GLY 204 0.0112
GLY 205 0.0103
GLN 206 0.0091
GLU 207 0.0090
ARG 208 0.0081
LYS 209 0.0091
PHE 210 0.0097
VAL 211 0.0095
GLY 212 0.0094
GLY 213 0.0093
SER 214 0.0104
GLY 215 0.0109
GLN 216 0.0102
VAL 217 0.0101
SER 218 0.0110
GLU 219 0.0119
ARG 220 0.0111
ILE 221 0.0114
MET 222 0.0116
ASP 223 0.0108
LEU 224 0.0102
LEU 225 0.0101
GLY 226 0.0088
ASP 227 0.0087
ARG 228 0.0106
VAL 229 0.0115
LYS 230 0.0104
LEU 231 0.0112
GLU 232 0.0106
ARG 233 0.0102
PRO 234 0.0082
VAL 235 0.0080
ILE 236 0.0071
TYR 237 0.0070
ILE 238 0.0086
ASP 239 0.0090
GLN 240 0.0118
THR 241 0.0105
ARG 242 0.0122
GLU 243 0.0148
ASN 244 0.0140
VAL 245 0.0127
LEU 246 0.0101
VAL 247 0.0096
GLU 248 0.0072
THR 249 0.0059
LEU 250 0.0055
ASN 251 0.0047
HIS 252 0.0029
GLU 253 0.0039
MET 254 0.0069
TYR 255 0.0094
GLU 256 0.0116
ALA 257 0.0144
LYS 258 0.0169
TYR 259 0.0155
VAL 260 0.0147
ILE 261 0.0154
SER 262 0.0154
ALA 263 0.0157
ILE 264 0.0090
PRO 265 0.0085
PRO 266 0.0058
THR 267 0.0055
LEU 268 0.0067
GLY 269 0.0063
MET 270 0.0059
LYS 271 0.0063
ILE 272 0.0058
HIS 273 0.0050
PHE 274 0.0076
ASN 275 0.0068
PRO 276 0.0066
PRO 277 0.0068
LEU 278 0.0077
PRO 279 0.0048
MET 280 0.0043
MET 281 0.0053
ARG 282 0.0069
ASN 283 0.0069
GLN 284 0.0051
MET 285 0.0050
ILE 286 0.0059
THR 287 0.0063
ARG 288 0.0060
VAL 289 0.0044
PRO 290 0.0033
LEU 291 0.0029
GLY 292 0.0025
SER 293 0.0034
VAL 294 0.0081
ILE 295 0.0076
LYS 296 0.0076
CYS 297 0.0072
ILE 298 0.0071
VAL 299 0.0070
TYR 300 0.0034
TYR 301 0.0033
LYS 302 0.0045
GLU 303 0.0042
PRO 304 0.0044
PHE 305 0.0078
TRP 306 0.0098
ARG 307 0.0074
LYS 308 0.0095
LYS 309 0.0118
ASP 310 0.0101
TYR 311 0.0114
CYS 312 0.0103
GLY 313 0.0127
THR 314 0.0151
MET 315 0.0170
ILE 316 0.0185
ILE 317 0.0206
ASP 318 0.0226
GLY 319 0.0187
GLU 320 0.0175
GLU 321 0.0165
ALA 322 0.0164
PRO 323 0.0153
VAL 324 0.0168
ALA 325 0.0174
TYR 326 0.0156
THR 327 0.0131
LEU 328 0.0114
ASP 329 0.0079
ASP 330 0.0074
THR 331 0.0052
LYS 332 0.0071
PRO 333 0.0077
GLU 334 0.0073
GLY 335 0.0037
ASN 336 0.0056
TYR 337 0.0042
ALA 338 0.0020
ALA 339 0.0066
ILE 340 0.0084
MET 341 0.0097
GLY 342 0.0112
PHE 343 0.0127
ILE 344 0.0113
LEU 345 0.0109
ALA 346 0.0107
HIS 347 0.0107
LYS 348 0.0110
ALA 349 0.0092
ARG 350 0.0087
LYS 351 0.0086
LEU 352 0.0099
ALA 353 0.0104
ARG 354 0.0117
LEU 355 0.0115
THR 356 0.0115
LYS 357 0.0110
GLU 358 0.0111
GLU 359 0.0115
ARG 360 0.0126
LEU 361 0.0113
LYS 362 0.0118
LYS 363 0.0139
LEU 364 0.0152
CYS 365 0.0135
GLU 366 0.0163
LEU 367 0.0179
TYR 368 0.0158
ALA 369 0.0166
LYS 370 0.0215
VAL 371 0.0215
LEU 372 0.0175
GLY 373 0.0197
SER 374 0.0176
LEU 375 0.0171
GLU 376 0.0124
ALA 377 0.0114
LEU 378 0.0123
GLU 379 0.0086
PRO 380 0.0054
VAL 381 0.0026
HIS 382 0.0017
TYR 383 0.0053
GLU 384 0.0058
GLU 385 0.0056
LYS 386 0.0053
ASN 387 0.0051
TRP 388 0.0050
CYS 389 0.0012
GLU 390 0.0015
GLU 391 0.0025
GLN 392 0.0025
TYR 393 0.0035
SER 394 0.0035
GLY 395 0.0025
GLY 396 0.0015
CYS 397 0.0025
TYR 398 0.0040
THR 399 0.0030
THR 400 0.0030
TYR 401 0.0030
PHE 402 0.0032
PRO 403 0.0040
PRO 404 0.0054
GLY 405 0.0050
ILE 406 0.0048
LEU 407 0.0046
THR 408 0.0045
GLN 409 0.0051
TYR 410 0.0054
GLY 411 0.0061
ARG 412 0.0045
VAL 413 0.0061
LEU 414 0.0122
ARG 415 0.0126
GLN 416 0.0119
PRO 417 0.0126
VAL 418 0.0123
ASP 419 0.0160
ARG 420 0.0154
ILE 421 0.0151
TYR 422 0.0166
PHE 423 0.0171
ALA 424 0.0117
GLY 425 0.0117
THR 426 0.0114
GLU 427 0.0113
THR 428 0.0112
ALA 429 0.0086
THR 430 0.0070
HIS 431 0.0061
TRP 432 0.0071
SER 433 0.0087
GLY 434 0.0085
TYR 435 0.0084
MET 436 0.0091
GLU 437 0.0083
GLY 438 0.0082
ALA 439 0.0140
VAL 440 0.0130
GLU 441 0.0132
ALA 442 0.0141
GLY 443 0.0139
GLU 444 0.0139
ARG 445 0.0169
ALA 446 0.0162
ALA 447 0.0139
ARG 448 0.0158
GLU 449 0.0218
ILE 450 0.0194
LEU 451 0.0201
HIS 452 0.0241
ALA 453 0.0235
MET 454 0.0230
GLY 455 0.0260
LYS 456 0.0261
ILE 457 0.0276
PRO 458 0.0297
GLU 459 0.0299
ASP 460 0.0296
GLU 461 0.0233
ILE 462 0.0215
TRP 463 0.0229
GLN 464 0.0106
SER 465 0.0084
GLU 466 0.0081
PRO 467 0.0075
GLU 468 0.0105
SER 469 0.0104
VAL 470 0.0104
ASP 471 0.0098
VAL 472 0.0097
PRO 473 0.0103
ALA 474 0.0038
GLN 475 0.0204
PRO 476 0.0291
ILE 477 0.0350
THR 478 0.0534
THR 479 0.0371
THR 480 0.0123
PHE 481 0.0229
LEU 482 0.0173
GLU 483 0.0058
ARG 484 0.0246
HIS 485 0.0290
LEU 486 0.0207
PRO 487 0.0256
SER 488 0.0137
VAL 489 0.0192
PRO 490 0.0181
GLY 491 0.0229
LEU 492 0.0252
LEU 493 0.0226
ARG 494 0.0133
LEU 495 0.0191
ILE 496 0.0153
GLY 497 0.0058
LEU 498 0.0112
THR 499 0.0189
THR 500 0.0368
LYS 4 0.0081
CYS 5 0.0090
ASP 6 0.0096
VAL 7 0.0087
VAL 8 0.0076
VAL 9 0.0062
VAL 10 0.0054
GLY 11 0.0056
GLY 12 0.0054
GLY 13 0.0062
ILE 14 0.0063
SER 15 0.0058
GLY 16 0.0057
MET 17 0.0062
ALA 18 0.0063
ALA 19 0.0075
ALA 20 0.0070
LYS 21 0.0080
LEU 22 0.0087
LEU 23 0.0084
HIS 24 0.0098
ASP 25 0.0112
SER 26 0.0115
GLY 27 0.0111
LEU 28 0.0100
ASN 29 0.0097
VAL 30 0.0088
VAL 31 0.0074
VAL 32 0.0068
LEU 33 0.0055
GLU 34 0.0041
ALA 35 0.0039
ARG 36 0.0040
ASP 37 0.0041
ARG 38 0.0044
VAL 39 0.0046
GLY 40 0.0041
GLY 41 0.0031
ARG 42 0.0032
THR 43 0.0040
TYR 44 0.0030
THR 45 0.0037
LEU 46 0.0043
ARG 47 0.0055
ASN 48 0.0064
GLN 49 0.0074
LYS 50 0.0071
VAL 51 0.0059
LYS 52 0.0060
TYR 53 0.0047
VAL 54 0.0039
ASP 55 0.0031
LEU 56 0.0019
GLY 57 0.0014
GLY 58 0.0022
SER 59 0.0031
TYR 60 0.0032
VAL 61 0.0025
GLY 62 0.0030
PRO 63 0.0035
THR 64 0.0026
GLN 65 0.0019
ASN 66 0.0012
ARG 67 0.0008
ILE 68 0.0012
LEU 69 0.0024
ARG 70 0.0020
LEU 71 0.0029
ALA 72 0.0036
LYS 73 0.0032
GLU 74 0.0039
LEU 75 0.0045
GLY 76 0.0044
LEU 77 0.0043
GLU 78 0.0040
THR 79 0.0024
TYR 80 0.0029
LYS 81 0.0035
VAL 82 0.0042
ASN 83 0.0048
GLU 84 0.0056
VAL 85 0.0055
GLU 86 0.0054
ARG 87 0.0058
LEU 88 0.0063
ILE 89 0.0068
HIS 90 0.0077
HIS 91 0.0079
VAL 92 0.0088
LYS 93 0.0093
GLY 94 0.0096
LYS 95 0.0089
SER 96 0.0085
TYR 97 0.0071
PRO 98 0.0069
PHE 99 0.0075
ARG 100 0.0058
GLY 101 0.0063
PRO 102 0.0087
PHE 103 0.0086
PRO 104 0.0143
PRO 105 0.0151
VAL 106 0.0147
TRP 107 0.0195
ASN 108 0.0199
PRO 109 0.0257
ILE 110 0.0244
THR 111 0.0217
TYR 112 0.0213
LEU 113 0.0196
ASP 114 0.0169
HIS 115 0.0152
ASN 116 0.0139
ASN 117 0.0112
PHE 118 0.0087
TRP 119 0.0056
ARG 120 0.0040
THR 121 0.0029
MET 122 0.0015
ASP 123 0.0028
ASP 124 0.0027
MET 125 0.0028
GLY 126 0.0035
ARG 127 0.0045
GLU 128 0.0055
ILE 129 0.0047
PRO 130 0.0055
SER 131 0.0056
ASP 132 0.0064
ALA 133 0.0063
PRO 134 0.0058
TRP 135 0.0059
LYS 136 0.0064
ALA 137 0.0056
PRO 138 0.0056
LEU 139 0.0050
ALA 140 0.0051
GLU 141 0.0047
GLU 142 0.0036
TRP 143 0.0029
ASP 144 0.0033
ASN 145 0.0031
MET 146 0.0017
THR 147 0.0021
MET 148 0.0025
LYS 149 0.0040
GLU 150 0.0017
LEU 151 0.0025
LEU 152 0.0053
ASP 153 0.0065
LYS 154 0.0115
LEU 155 0.0102
CYS 156 0.0135
TRP 157 0.0184
THR 158 0.0203
GLU 159 0.0145
SER 160 0.0163
ALA 161 0.0128
LYS 162 0.0102
GLN 163 0.0126
LEU 164 0.0099
ALA 165 0.0080
THR 166 0.0083
LEU 167 0.0101
PHE 168 0.0093
VAL 169 0.0067
ASN 170 0.0075
LEU 171 0.0081
CYS 172 0.0077
VAL 173 0.0075
THR 174 0.0063
ALA 175 0.0062
GLU 176 0.0058
THR 177 0.0050
HIS 178 0.0051
GLU 179 0.0047
VAL 180 0.0042
SER 181 0.0035
ALA 182 0.0025
LEU 183 0.0031
TRP 184 0.0041
PHE 185 0.0039
LEU 186 0.0033
TRP 187 0.0040
TYR 188 0.0045
VAL 189 0.0039
LYS 190 0.0044
GLN 191 0.0050
CYS 192 0.0053
GLY 193 0.0054
GLY 194 0.0065
THR 195 0.0063
THR 196 0.0084
ARG 197 0.0076
ILE 198 0.0053
ILE 199 0.0067
SER 200 0.0077
THR 201 0.0085
THR 202 0.0099
ASN 203 0.0095
GLY 204 0.0058
GLY 205 0.0050
GLN 206 0.0048
GLU 207 0.0046
ARG 208 0.0036
LYS 209 0.0034
PHE 210 0.0031
VAL 211 0.0038
GLY 212 0.0045
GLY 213 0.0040
SER 214 0.0049
GLY 215 0.0054
GLN 216 0.0052
VAL 217 0.0047
SER 218 0.0051
GLU 219 0.0066
ARG 220 0.0066
ILE 221 0.0065
MET 222 0.0066
ASP 223 0.0067
LEU 224 0.0077
LEU 225 0.0075
GLY 226 0.0071
ASP 227 0.0068
ARG 228 0.0071
VAL 229 0.0062
LYS 230 0.0050
LEU 231 0.0046
GLU 232 0.0037
ARG 233 0.0038
PRO 234 0.0035
VAL 235 0.0037
ILE 236 0.0029
TYR 237 0.0029
ILE 238 0.0040
ASP 239 0.0046
GLN 240 0.0058
THR 241 0.0058
ARG 242 0.0074
GLU 243 0.0087
ASN 244 0.0089
VAL 245 0.0072
LEU 246 0.0058
VAL 247 0.0049
GLU 248 0.0036
THR 249 0.0031
LEU 250 0.0021
ASN 251 0.0011
HIS 252 0.0017
GLU 253 0.0036
MET 254 0.0055
TYR 255 0.0065
GLU 256 0.0074
ALA 257 0.0083
LYS 258 0.0090
TYR 259 0.0074
VAL 260 0.0062
ILE 261 0.0061
SER 262 0.0052
ALA 263 0.0055
ILE 264 0.0034
PRO 265 0.0041
PRO 266 0.0039
THR 267 0.0041
LEU 268 0.0036
GLY 269 0.0053
MET 270 0.0052
LYS 271 0.0046
ILE 272 0.0043
HIS 273 0.0042
PHE 274 0.0026
ASN 275 0.0020
PRO 276 0.0021
PRO 277 0.0019
LEU 278 0.0028
PRO 279 0.0022
MET 280 0.0029
MET 281 0.0032
ARG 282 0.0032
ASN 283 0.0034
GLN 284 0.0032
MET 285 0.0023
ILE 286 0.0031
THR 287 0.0036
ARG 288 0.0029
VAL 289 0.0041
PRO 290 0.0043
LEU 291 0.0045
GLY 292 0.0045
SER 293 0.0051
VAL 294 0.0043
ILE 295 0.0030
LYS 296 0.0023
CYS 297 0.0022
ILE 298 0.0027
VAL 299 0.0039
TYR 300 0.0046
TYR 301 0.0059
LYS 302 0.0070
GLU 303 0.0072
PRO 304 0.0056
PHE 305 0.0067
TRP 306 0.0066
ARG 307 0.0064
LYS 308 0.0074
LYS 309 0.0069
ASP 310 0.0064
TYR 311 0.0059
CYS 312 0.0049
GLY 313 0.0049
THR 314 0.0059
MET 315 0.0062
ILE 316 0.0068
ILE 317 0.0074
ASP 318 0.0085
GLY 319 0.0074
GLU 320 0.0082
GLU 321 0.0086
ALA 322 0.0075
PRO 323 0.0074
VAL 324 0.0069
ALA 325 0.0073
TYR 326 0.0063
THR 327 0.0053
LEU 328 0.0046
ASP 329 0.0046
ASP 330 0.0037
THR 331 0.0046
LYS 332 0.0044
PRO 333 0.0045
GLU 334 0.0067
GLY 335 0.0071
ASN 336 0.0067
TYR 337 0.0057
ALA 338 0.0059
ALA 339 0.0040
ILE 340 0.0040
MET 341 0.0034
GLY 342 0.0041
PHE 343 0.0047
ILE 344 0.0057
LEU 345 0.0064
ALA 346 0.0068
HIS 347 0.0067
LYS 348 0.0061
ALA 349 0.0051
ARG 350 0.0051
LYS 351 0.0051
LEU 352 0.0046
ALA 353 0.0042
ARG 354 0.0034
LEU 355 0.0030
THR 356 0.0020
LYS 357 0.0020
GLU 358 0.0027
GLU 359 0.0034
ARG 360 0.0036
LEU 361 0.0037
LYS 362 0.0049
LYS 363 0.0054
LEU 364 0.0047
CYS 365 0.0050
GLU 366 0.0066
LEU 367 0.0068
TYR 368 0.0062
ALA 369 0.0053
LYS 370 0.0074
VAL 371 0.0078
LEU 372 0.0068
GLY 373 0.0083
SER 374 0.0089
LEU 375 0.0091
GLU 376 0.0078
ALA 377 0.0065
LEU 378 0.0070
GLU 379 0.0076
PRO 380 0.0063
VAL 381 0.0064
HIS 382 0.0048
TYR 383 0.0032
GLU 384 0.0023
GLU 385 0.0017
LYS 386 0.0016
ASN 387 0.0026
TRP 388 0.0032
CYS 389 0.0040
GLU 390 0.0037
GLU 391 0.0039
GLN 392 0.0047
TYR 393 0.0048
SER 394 0.0050
GLY 395 0.0045
GLY 396 0.0039
CYS 397 0.0043
TYR 398 0.0051
THR 399 0.0047
THR 400 0.0046
TYR 401 0.0042
PHE 402 0.0039
PRO 403 0.0042
PRO 404 0.0035
GLY 405 0.0040
ILE 406 0.0046
LEU 407 0.0047
THR 408 0.0047
GLN 409 0.0049
TYR 410 0.0045
GLY 411 0.0046
ARG 412 0.0040
VAL 413 0.0037
LEU 414 0.0043
ARG 415 0.0043
GLN 416 0.0037
PRO 417 0.0037
VAL 418 0.0033
ASP 419 0.0054
ARG 420 0.0059
ILE 421 0.0055
TYR 422 0.0059
PHE 423 0.0058
ALA 424 0.0028
GLY 425 0.0028
THR 426 0.0035
GLU 427 0.0032
THR 428 0.0030
ALA 429 0.0034
THR 430 0.0031
HIS 431 0.0029
TRP 432 0.0028
SER 433 0.0030
GLY 434 0.0029
TYR 435 0.0029
MET 436 0.0027
GLU 437 0.0021
GLY 438 0.0018
ALA 439 0.0042
VAL 440 0.0039
GLU 441 0.0034
ALA 442 0.0036
GLY 443 0.0038
GLU 444 0.0057
ARG 445 0.0058
ALA 446 0.0055
ALA 447 0.0056
ARG 448 0.0063
GLU 449 0.0081
ILE 450 0.0082
LEU 451 0.0098
HIS 452 0.0108
ALA 453 0.0104
MET 454 0.0119
GLY 455 0.0135
LYS 456 0.0138
ILE 457 0.0134
PRO 458 0.0134
GLU 459 0.0126
ASP 460 0.0129
GLU 461 0.0107
ILE 462 0.0082
TRP 463 0.0078
GLN 464 0.0031
SER 465 0.0040
GLU 466 0.0041
PRO 467 0.0047
GLU 468 0.0055
SER 469 0.0041
VAL 470 0.0038
ASP 471 0.0026
VAL 472 0.0028
PRO 473 0.0038
ALA 474 0.0084
GLN 475 0.0244
PRO 476 0.0347
ILE 477 0.0388
THR 478 0.0550
THR 479 0.0351
THR 480 0.0197
PHE 481 0.0055
LEU 482 0.0211
GLU 483 0.0161
ARG 484 0.0066
HIS 485 0.0140
LEU 486 0.0204
PRO 487 0.0251
SER 488 0.0212
VAL 489 0.0264
PRO 490 0.0272
GLY 491 0.0265
LEU 492 0.0200
LEU 493 0.0190
ARG 494 0.0330
LEU 495 0.0250
ILE 496 0.0220

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 31 ---

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