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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 50 ---

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 = 0.0695
LYS 4 0.0101
CYS 5 0.0107
ASP 6 0.0118
VAL 7 0.0123
VAL 8 0.0115
VAL 9 0.0103
VAL 10 0.0097
GLY 11 0.0096
GLY 12 0.0093
GLY 13 0.0098
ILE 14 0.0081
SER 15 0.0086
GLY 16 0.0086
MET 17 0.0082
ALA 18 0.0089
ALA 19 0.0110
ALA 20 0.0102
LYS 21 0.0109
LEU 22 0.0122
LEU 23 0.0119
HIS 24 0.0130
ASP 25 0.0141
SER 26 0.0146
GLY 27 0.0139
LEU 28 0.0134
ASN 29 0.0127
VAL 30 0.0125
VAL 31 0.0121
VAL 32 0.0122
LEU 33 0.0119
GLU 34 0.0106
ALA 35 0.0107
ARG 36 0.0117
ASP 37 0.0129
ARG 38 0.0131
VAL 39 0.0099
GLY 40 0.0099
GLY 41 0.0070
ARG 42 0.0070
THR 43 0.0107
TYR 44 0.0123
THR 45 0.0112
LEU 46 0.0098
ARG 47 0.0100
ASN 48 0.0089
GLN 49 0.0086
LYS 50 0.0079
VAL 51 0.0079
LYS 52 0.0082
TYR 53 0.0090
VAL 54 0.0077
ASP 55 0.0083
LEU 56 0.0073
GLY 57 0.0083
GLY 58 0.0092
SER 59 0.0060
TYR 60 0.0057
VAL 61 0.0060
GLY 62 0.0060
PRO 63 0.0062
THR 64 0.0056
GLN 65 0.0053
ASN 66 0.0065
ARG 67 0.0062
ILE 68 0.0059
LEU 69 0.0126
ARG 70 0.0132
LEU 71 0.0118
ALA 72 0.0142
LYS 73 0.0169
GLU 74 0.0174
LEU 75 0.0170
GLY 76 0.0189
LEU 77 0.0176
GLU 78 0.0180
THR 79 0.0133
TYR 80 0.0106
LYS 81 0.0080
VAL 82 0.0057
ASN 83 0.0037
GLU 84 0.0081
VAL 85 0.0074
GLU 86 0.0070
ARG 87 0.0074
LEU 88 0.0079
ILE 89 0.0088
HIS 90 0.0091
HIS 91 0.0078
VAL 92 0.0087
LYS 93 0.0089
GLY 94 0.0089
LYS 95 0.0094
SER 96 0.0093
TYR 97 0.0106
PRO 98 0.0108
PHE 99 0.0113
ARG 100 0.0110
GLY 101 0.0100
PRO 102 0.0094
PHE 103 0.0092
PRO 104 0.0138
PRO 105 0.0143
VAL 106 0.0131
TRP 107 0.0152
ASN 108 0.0139
PRO 109 0.0160
ILE 110 0.0127
THR 111 0.0097
TYR 112 0.0130
LEU 113 0.0110
ASP 114 0.0085
HIS 115 0.0092
ASN 116 0.0102
ASN 117 0.0087
PHE 118 0.0082
TRP 119 0.0113
ARG 120 0.0117
THR 121 0.0116
MET 122 0.0118
ASP 123 0.0126
ASP 124 0.0202
MET 125 0.0171
GLY 126 0.0189
ARG 127 0.0244
GLU 128 0.0235
ILE 129 0.0180
PRO 130 0.0187
SER 131 0.0186
ASP 132 0.0187
ALA 133 0.0174
PRO 134 0.0190
TRP 135 0.0170
LYS 136 0.0216
ALA 137 0.0222
PRO 138 0.0246
LEU 139 0.0226
ALA 140 0.0190
GLU 141 0.0158
GLU 142 0.0167
TRP 143 0.0144
ASP 144 0.0097
ASN 145 0.0080
MET 146 0.0079
THR 147 0.0053
MET 148 0.0065
LYS 149 0.0050
GLU 150 0.0058
LEU 151 0.0067
LEU 152 0.0063
ASP 153 0.0060
LYS 154 0.0036
LEU 155 0.0050
CYS 156 0.0051
TRP 157 0.0055
THR 158 0.0053
GLU 159 0.0056
SER 160 0.0074
ALA 161 0.0072
LYS 162 0.0057
GLN 163 0.0070
LEU 164 0.0077
ALA 165 0.0081
THR 166 0.0076
LEU 167 0.0082
PHE 168 0.0091
VAL 169 0.0077
ASN 170 0.0073
LEU 171 0.0078
CYS 172 0.0086
VAL 173 0.0088
THR 174 0.0077
ALA 175 0.0061
GLU 176 0.0046
THR 177 0.0045
HIS 178 0.0033
GLU 179 0.0040
VAL 180 0.0062
SER 181 0.0080
ALA 182 0.0095
LEU 183 0.0118
TRP 184 0.0111
PHE 185 0.0105
LEU 186 0.0115
TRP 187 0.0130
TYR 188 0.0127
VAL 189 0.0114
LYS 190 0.0125
GLN 191 0.0137
CYS 192 0.0125
GLY 193 0.0120
GLY 194 0.0130
THR 195 0.0124
THR 196 0.0095
ARG 197 0.0078
ILE 198 0.0092
ILE 199 0.0074
SER 200 0.0031
THR 201 0.0027
THR 202 0.0037
ASN 203 0.0039
GLY 204 0.0032
GLY 205 0.0022
GLN 206 0.0043
GLU 207 0.0058
ARG 208 0.0087
LYS 209 0.0106
PHE 210 0.0111
VAL 211 0.0108
GLY 212 0.0110
GLY 213 0.0112
SER 214 0.0131
GLY 215 0.0130
GLN 216 0.0144
VAL 217 0.0141
SER 218 0.0134
GLU 219 0.0159
ARG 220 0.0167
ILE 221 0.0155
MET 222 0.0149
ASP 223 0.0164
LEU 224 0.0162
LEU 225 0.0152
GLY 226 0.0154
ASP 227 0.0168
ARG 228 0.0157
VAL 229 0.0146
LYS 230 0.0139
LEU 231 0.0143
GLU 232 0.0135
ARG 233 0.0119
PRO 234 0.0075
VAL 235 0.0065
ILE 236 0.0051
TYR 237 0.0056
ILE 238 0.0068
ASP 239 0.0112
GLN 240 0.0136
THR 241 0.0172
ARG 242 0.0183
GLU 243 0.0174
ASN 244 0.0098
VAL 245 0.0098
LEU 246 0.0078
VAL 247 0.0073
GLU 248 0.0073
THR 249 0.0073
LEU 250 0.0062
ASN 251 0.0097
HIS 252 0.0093
GLU 253 0.0112
MET 254 0.0100
TYR 255 0.0093
GLU 256 0.0088
ALA 257 0.0101
LYS 258 0.0122
TYR 259 0.0101
VAL 260 0.0092
ILE 261 0.0094
SER 262 0.0087
ALA 263 0.0084
ILE 264 0.0073
PRO 265 0.0077
PRO 266 0.0071
THR 267 0.0075
LEU 268 0.0076
GLY 269 0.0078
MET 270 0.0077
LYS 271 0.0070
ILE 272 0.0068
HIS 273 0.0068
PHE 274 0.0106
ASN 275 0.0130
PRO 276 0.0143
PRO 277 0.0124
LEU 278 0.0123
PRO 279 0.0087
MET 280 0.0073
MET 281 0.0065
ARG 282 0.0083
ASN 283 0.0086
GLN 284 0.0061
MET 285 0.0061
ILE 286 0.0078
THR 287 0.0066
ARG 288 0.0052
VAL 289 0.0067
PRO 290 0.0070
LEU 291 0.0074
GLY 292 0.0072
SER 293 0.0075
VAL 294 0.0071
ILE 295 0.0056
LYS 296 0.0053
CYS 297 0.0045
ILE 298 0.0042
VAL 299 0.0055
TYR 300 0.0054
TYR 301 0.0051
LYS 302 0.0054
GLU 303 0.0045
PRO 304 0.0034
PHE 305 0.0036
TRP 306 0.0030
ARG 307 0.0027
LYS 308 0.0030
LYS 309 0.0046
ASP 310 0.0055
TYR 311 0.0054
CYS 312 0.0052
GLY 313 0.0047
THR 314 0.0061
MET 315 0.0055
ILE 316 0.0053
ILE 317 0.0047
ASP 318 0.0044
GLY 319 0.0077
GLU 320 0.0074
GLU 321 0.0077
ALA 322 0.0058
PRO 323 0.0055
VAL 324 0.0040
ALA 325 0.0042
TYR 326 0.0041
THR 327 0.0038
LEU 328 0.0037
ASP 329 0.0029
ASP 330 0.0039
THR 331 0.0036
LYS 332 0.0045
PRO 333 0.0047
GLU 334 0.0046
GLY 335 0.0034
ASN 336 0.0036
TYR 337 0.0043
ALA 338 0.0038
ALA 339 0.0037
ILE 340 0.0036
MET 341 0.0037
GLY 342 0.0037
PHE 343 0.0041
ILE 344 0.0066
LEU 345 0.0067
ALA 346 0.0067
HIS 347 0.0061
LYS 348 0.0059
ALA 349 0.0073
ARG 350 0.0073
LYS 351 0.0077
LEU 352 0.0084
ALA 353 0.0088
ARG 354 0.0099
LEU 355 0.0100
THR 356 0.0107
LYS 357 0.0103
GLU 358 0.0111
GLU 359 0.0102
ARG 360 0.0085
LEU 361 0.0085
LYS 362 0.0098
LYS 363 0.0091
LEU 364 0.0063
CYS 365 0.0065
GLU 366 0.0080
LEU 367 0.0071
TYR 368 0.0056
ALA 369 0.0055
LYS 370 0.0069
VAL 371 0.0069
LEU 372 0.0058
GLY 373 0.0062
SER 374 0.0060
LEU 375 0.0069
GLU 376 0.0060
ALA 377 0.0059
LEU 378 0.0074
GLU 379 0.0068
PRO 380 0.0068
VAL 381 0.0064
HIS 382 0.0063
TYR 383 0.0065
GLU 384 0.0041
GLU 385 0.0048
LYS 386 0.0046
ASN 387 0.0054
TRP 388 0.0053
CYS 389 0.0062
GLU 390 0.0058
GLU 391 0.0051
GLN 392 0.0049
TYR 393 0.0050
SER 394 0.0066
GLY 395 0.0062
GLY 396 0.0062
CYS 397 0.0062
TYR 398 0.0061
THR 399 0.0092
THR 400 0.0087
TYR 401 0.0075
PHE 402 0.0072
PRO 403 0.0060
PRO 404 0.0050
GLY 405 0.0043
ILE 406 0.0070
LEU 407 0.0105
THR 408 0.0103
GLN 409 0.0058
TYR 410 0.0074
GLY 411 0.0104
ARG 412 0.0114
VAL 413 0.0119
LEU 414 0.0088
ARG 415 0.0099
GLN 416 0.0093
PRO 417 0.0113
VAL 418 0.0120
ASP 419 0.0127
ARG 420 0.0113
ILE 421 0.0095
TYR 422 0.0097
PHE 423 0.0082
ALA 424 0.0061
GLY 425 0.0061
THR 426 0.0065
GLU 427 0.0068
THR 428 0.0066
ALA 429 0.0087
THR 430 0.0086
HIS 431 0.0077
TRP 432 0.0078
SER 433 0.0088
GLY 434 0.0099
TYR 435 0.0066
MET 436 0.0052
GLU 437 0.0028
GLY 438 0.0051
ALA 439 0.0053
VAL 440 0.0044
GLU 441 0.0052
ALA 442 0.0069
GLY 443 0.0072
GLU 444 0.0110
ARG 445 0.0083
ALA 446 0.0092
ALA 447 0.0102
ARG 448 0.0082
GLU 449 0.0087
ILE 450 0.0113
LEU 451 0.0090
HIS 452 0.0124
ALA 453 0.0152
MET 454 0.0147
GLY 455 0.0147
LYS 456 0.0140
ILE 457 0.0233
PRO 458 0.0335
GLU 459 0.0381
ASP 460 0.0436
GLU 461 0.0312
ILE 462 0.0135
TRP 463 0.0195
GLN 464 0.0134
SER 465 0.0075
GLU 466 0.0096
PRO 467 0.0113
GLU 468 0.0160
SER 469 0.0165
VAL 470 0.0195
ASP 471 0.0178
VAL 472 0.0133
PRO 473 0.0142
ALA 474 0.0073
GLN 475 0.0074
PRO 476 0.0119
ILE 477 0.0190
THR 478 0.0254
THR 479 0.0357
THR 480 0.0346
PHE 481 0.0311
LEU 482 0.0292
GLU 483 0.0239
ARG 484 0.0184
HIS 485 0.0163
LEU 486 0.0130
PRO 487 0.0086
SER 488 0.0052
VAL 489 0.0140
PRO 490 0.0156
GLY 491 0.0111
LEU 492 0.0110
LEU 493 0.0167
ARG 494 0.0221
LEU 495 0.0221
ILE 496 0.0260
GLY 497 0.0276
LEU 498 0.0349
THR 499 0.0652
THR 500 0.0695
LYS 4 0.0123
CYS 5 0.0121
ASP 6 0.0112
VAL 7 0.0088
VAL 8 0.0083
VAL 9 0.0082
VAL 10 0.0096
GLY 11 0.0093
GLY 12 0.0087
GLY 13 0.0086
ILE 14 0.0063
SER 15 0.0069
GLY 16 0.0075
MET 17 0.0056
ALA 18 0.0049
ALA 19 0.0083
ALA 20 0.0074
LYS 21 0.0059
LEU 22 0.0069
LEU 23 0.0083
HIS 24 0.0088
ASP 25 0.0092
SER 26 0.0107
GLY 27 0.0122
LEU 28 0.0116
ASN 29 0.0097
VAL 30 0.0080
VAL 31 0.0076
VAL 32 0.0085
LEU 33 0.0098
GLU 34 0.0112
ALA 35 0.0118
ARG 36 0.0106
ASP 37 0.0102
ARG 38 0.0083
VAL 39 0.0041
GLY 40 0.0039
GLY 41 0.0038
ARG 42 0.0039
THR 43 0.0040
TYR 44 0.0044
THR 45 0.0047
LEU 46 0.0048
ARG 47 0.0054
ASN 48 0.0056
GLN 49 0.0084
LYS 50 0.0078
VAL 51 0.0076
LYS 52 0.0082
TYR 53 0.0078
VAL 54 0.0047
ASP 55 0.0047
LEU 56 0.0044
GLY 57 0.0046
GLY 58 0.0047
SER 59 0.0044
TYR 60 0.0055
VAL 61 0.0058
GLY 62 0.0072
PRO 63 0.0085
THR 64 0.0077
GLN 65 0.0071
ASN 66 0.0076
ARG 67 0.0070
ILE 68 0.0069
LEU 69 0.0055
ARG 70 0.0069
LEU 71 0.0055
ALA 72 0.0060
LYS 73 0.0081
GLU 74 0.0088
LEU 75 0.0074
GLY 76 0.0108
LEU 77 0.0089
GLU 78 0.0105
THR 79 0.0102
TYR 80 0.0089
LYS 81 0.0080
VAL 82 0.0067
ASN 83 0.0062
GLU 84 0.0041
VAL 85 0.0045
GLU 86 0.0030
ARG 87 0.0016
LEU 88 0.0023
ILE 89 0.0028
HIS 90 0.0048
HIS 91 0.0075
VAL 92 0.0100
LYS 93 0.0132
GLY 94 0.0144
LYS 95 0.0119
SER 96 0.0083
TYR 97 0.0069
PRO 98 0.0048
PHE 99 0.0039
ARG 100 0.0035
GLY 101 0.0039
PRO 102 0.0043
PHE 103 0.0048
PRO 104 0.0094
PRO 105 0.0103
VAL 106 0.0090
TRP 107 0.0115
ASN 108 0.0125
PRO 109 0.0184
ILE 110 0.0153
THR 111 0.0117
TYR 112 0.0149
LEU 113 0.0149
ASP 114 0.0078
HIS 115 0.0089
ASN 116 0.0112
ASN 117 0.0076
PHE 118 0.0066
TRP 119 0.0083
ARG 120 0.0082
THR 121 0.0066
MET 122 0.0094
ASP 123 0.0109
ASP 124 0.0105
MET 125 0.0105
GLY 126 0.0105
ARG 127 0.0104
GLU 128 0.0104
ILE 129 0.0068
PRO 130 0.0037
SER 131 0.0015
ASP 132 0.0024
ALA 133 0.0047
PRO 134 0.0038
TRP 135 0.0071
LYS 136 0.0085
ALA 137 0.0096
PRO 138 0.0135
LEU 139 0.0119
ALA 140 0.0093
GLU 141 0.0107
GLU 142 0.0125
TRP 143 0.0103
ASP 144 0.0053
ASN 145 0.0065
MET 146 0.0068
THR 147 0.0066
MET 148 0.0065
LYS 149 0.0059
GLU 150 0.0056
LEU 151 0.0056
LEU 152 0.0056
ASP 153 0.0053
LYS 154 0.0029
LEU 155 0.0044
CYS 156 0.0045
TRP 157 0.0050
THR 158 0.0063
GLU 159 0.0023
SER 160 0.0018
ALA 161 0.0032
LYS 162 0.0024
GLN 163 0.0038
LEU 164 0.0041
ALA 165 0.0053
THR 166 0.0059
LEU 167 0.0058
PHE 168 0.0065
VAL 169 0.0069
ASN 170 0.0068
LEU 171 0.0068
CYS 172 0.0061
VAL 173 0.0052
THR 174 0.0047
ALA 175 0.0046
GLU 176 0.0056
THR 177 0.0067
HIS 178 0.0064
GLU 179 0.0046
VAL 180 0.0047
SER 181 0.0053
ALA 182 0.0068
LEU 183 0.0061
TRP 184 0.0051
PHE 185 0.0058
LEU 186 0.0067
TRP 187 0.0047
TYR 188 0.0043
VAL 189 0.0062
LYS 190 0.0056
GLN 191 0.0040
CYS 192 0.0052
GLY 193 0.0060
GLY 194 0.0059
THR 195 0.0079
THR 196 0.0085
ARG 197 0.0070
ILE 198 0.0068
ILE 199 0.0083
SER 200 0.0088
THR 201 0.0089
THR 202 0.0099
ASN 203 0.0094
GLY 204 0.0100
GLY 205 0.0082
GLN 206 0.0073
GLU 207 0.0083
ARG 208 0.0074
LYS 209 0.0066
PHE 210 0.0072
VAL 211 0.0082
GLY 212 0.0077
GLY 213 0.0059
SER 214 0.0042
GLY 215 0.0047
GLN 216 0.0058
VAL 217 0.0037
SER 218 0.0041
GLU 219 0.0052
ARG 220 0.0049
ILE 221 0.0033
MET 222 0.0046
ASP 223 0.0053
LEU 224 0.0041
LEU 225 0.0041
GLY 226 0.0049
ASP 227 0.0070
ARG 228 0.0065
VAL 229 0.0084
LYS 230 0.0093
LEU 231 0.0105
GLU 232 0.0117
ARG 233 0.0111
PRO 234 0.0091
VAL 235 0.0071
ILE 236 0.0067
TYR 237 0.0061
ILE 238 0.0059
ASP 239 0.0103
GLN 240 0.0125
THR 241 0.0174
ARG 242 0.0188
GLU 243 0.0181
ASN 244 0.0144
VAL 245 0.0108
LEU 246 0.0088
VAL 247 0.0059
GLU 248 0.0056
THR 249 0.0063
LEU 250 0.0055
ASN 251 0.0072
HIS 252 0.0049
GLU 253 0.0059
MET 254 0.0072
TYR 255 0.0077
GLU 256 0.0100
ALA 257 0.0108
LYS 258 0.0132
TYR 259 0.0089
VAL 260 0.0082
ILE 261 0.0086
SER 262 0.0104
ALA 263 0.0116
ILE 264 0.0082
PRO 265 0.0070
PRO 266 0.0070
THR 267 0.0055
LEU 268 0.0059
GLY 269 0.0081
MET 270 0.0080
LYS 271 0.0067
ILE 272 0.0057
HIS 273 0.0053
PHE 274 0.0077
ASN 275 0.0101
PRO 276 0.0098
PRO 277 0.0090
LEU 278 0.0068
PRO 279 0.0074
MET 280 0.0064
MET 281 0.0064
ARG 282 0.0059
ASN 283 0.0047
GLN 284 0.0062
MET 285 0.0061
ILE 286 0.0056
THR 287 0.0049
ARG 288 0.0047
VAL 289 0.0039
PRO 290 0.0028
LEU 291 0.0025
GLY 292 0.0026
SER 293 0.0035
VAL 294 0.0068
ILE 295 0.0065
LYS 296 0.0064
CYS 297 0.0058
ILE 298 0.0057
VAL 299 0.0068
TYR 300 0.0084
TYR 301 0.0084
LYS 302 0.0106
GLU 303 0.0094
PRO 304 0.0082
PHE 305 0.0077
TRP 306 0.0045
ARG 307 0.0053
LYS 308 0.0078
LYS 309 0.0073
ASP 310 0.0056
TYR 311 0.0026
CYS 312 0.0034
GLY 313 0.0032
THR 314 0.0040
MET 315 0.0040
ILE 316 0.0052
ILE 317 0.0068
ASP 318 0.0087
GLY 319 0.0094
GLU 320 0.0110
GLU 321 0.0115
ALA 322 0.0100
PRO 323 0.0101
VAL 324 0.0078
ALA 325 0.0077
TYR 326 0.0073
THR 327 0.0066
LEU 328 0.0069
ASP 329 0.0071
ASP 330 0.0077
THR 331 0.0083
LYS 332 0.0101
PRO 333 0.0113
GLU 334 0.0136
GLY 335 0.0120
ASN 336 0.0116
TYR 337 0.0101
ALA 338 0.0091
ALA 339 0.0069
ILE 340 0.0056
MET 341 0.0066
GLY 342 0.0062
PHE 343 0.0074
ILE 344 0.0076
LEU 345 0.0070
ALA 346 0.0068
HIS 347 0.0077
LYS 348 0.0083
ALA 349 0.0078
ARG 350 0.0082
LYS 351 0.0104
LEU 352 0.0106
ALA 353 0.0092
ARG 354 0.0140
LEU 355 0.0130
THR 356 0.0133
LYS 357 0.0126
GLU 358 0.0120
GLU 359 0.0111
ARG 360 0.0099
LEU 361 0.0086
LYS 362 0.0079
LYS 363 0.0073
LEU 364 0.0055
CYS 365 0.0041
GLU 366 0.0014
LEU 367 0.0021
TYR 368 0.0013
ALA 369 0.0029
LYS 370 0.0045
VAL 371 0.0045
LEU 372 0.0035
GLY 373 0.0070
SER 374 0.0078
LEU 375 0.0090
GLU 376 0.0095
ALA 377 0.0062
LEU 378 0.0072
GLU 379 0.0071
PRO 380 0.0071
VAL 381 0.0095
HIS 382 0.0096
TYR 383 0.0087
GLU 384 0.0040
GLU 385 0.0046
LYS 386 0.0050
ASN 387 0.0059
TRP 388 0.0060
CYS 389 0.0051
GLU 390 0.0054
GLU 391 0.0063
GLN 392 0.0075
TYR 393 0.0082
SER 394 0.0059
GLY 395 0.0046
GLY 396 0.0025
CYS 397 0.0027
TYR 398 0.0033
THR 399 0.0029
THR 400 0.0015
TYR 401 0.0006
PHE 402 0.0017
PRO 403 0.0032
PRO 404 0.0040
GLY 405 0.0048
ILE 406 0.0040
LEU 407 0.0032
THR 408 0.0046
GLN 409 0.0053
TYR 410 0.0048
GLY 411 0.0043
ARG 412 0.0062
VAL 413 0.0072
LEU 414 0.0076
ARG 415 0.0081
GLN 416 0.0082
PRO 417 0.0090
VAL 418 0.0093
ASP 419 0.0132
ARG 420 0.0108
ILE 421 0.0102
TYR 422 0.0102
PHE 423 0.0111
ALA 424 0.0094
GLY 425 0.0088
THR 426 0.0076
GLU 427 0.0073
THR 428 0.0075
ALA 429 0.0064
THR 430 0.0057
HIS 431 0.0057
TRP 432 0.0062
SER 433 0.0061
GLY 434 0.0047
TYR 435 0.0054
MET 436 0.0062
GLU 437 0.0060
GLY 438 0.0052
ALA 439 0.0100
VAL 440 0.0095
GLU 441 0.0095
ALA 442 0.0102
GLY 443 0.0101
GLU 444 0.0118
ARG 445 0.0124
ALA 446 0.0116
ALA 447 0.0107
ARG 448 0.0113
GLU 449 0.0153
ILE 450 0.0122
LEU 451 0.0119
HIS 452 0.0159
ALA 453 0.0166
MET 454 0.0180
GLY 455 0.0182
LYS 456 0.0136
ILE 457 0.0164
PRO 458 0.0227
GLU 459 0.0214
ASP 460 0.0254
GLU 461 0.0215
ILE 462 0.0165
TRP 463 0.0210
GLN 464 0.0128
SER 465 0.0103
GLU 466 0.0114
PRO 467 0.0118
GLU 468 0.0131
SER 469 0.0113
VAL 470 0.0127
ASP 471 0.0105
VAL 472 0.0094
PRO 473 0.0117
ALA 474 0.0055
GLN 475 0.0085
PRO 476 0.0061
ILE 477 0.0047
THR 478 0.0098
THR 479 0.0189
THR 480 0.0206
PHE 481 0.0204
LEU 482 0.0192
GLU 483 0.0147
ARG 484 0.0139
HIS 485 0.0147
LEU 486 0.0141
PRO 487 0.0125
SER 488 0.0102
VAL 489 0.0163
PRO 490 0.0152
GLY 491 0.0093
LEU 492 0.0109
LEU 493 0.0163
ARG 494 0.0239
LEU 495 0.0199
ILE 496 0.0296

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 50 ---

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