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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 59 ---

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 = 0.0396
LYS 4 0.0045
CYS 5 0.0057
ASP 6 0.0074
VAL 7 0.0073
VAL 8 0.0062
VAL 9 0.0065
VAL 10 0.0073
GLY 11 0.0080
GLY 12 0.0073
GLY 13 0.0086
ILE 14 0.0046
SER 15 0.0036
GLY 16 0.0045
MET 17 0.0057
ALA 18 0.0051
ALA 19 0.0036
ALA 20 0.0063
LYS 21 0.0070
LEU 22 0.0048
LEU 23 0.0058
HIS 24 0.0069
ASP 25 0.0065
SER 26 0.0057
GLY 27 0.0078
LEU 28 0.0082
ASN 29 0.0065
VAL 30 0.0058
VAL 31 0.0052
VAL 32 0.0067
LEU 33 0.0080
GLU 34 0.0118
ALA 35 0.0133
ARG 36 0.0135
ASP 37 0.0123
ARG 38 0.0121
VAL 39 0.0103
GLY 40 0.0103
GLY 41 0.0089
ARG 42 0.0083
THR 43 0.0098
TYR 44 0.0090
THR 45 0.0017
LEU 46 0.0079
ARG 47 0.0132
ASN 48 0.0212
GLN 49 0.0318
LYS 50 0.0272
VAL 51 0.0185
LYS 52 0.0222
TYR 53 0.0120
VAL 54 0.0056
ASP 55 0.0051
LEU 56 0.0038
GLY 57 0.0078
GLY 58 0.0111
SER 59 0.0162
TYR 60 0.0135
VAL 61 0.0107
GLY 62 0.0089
PRO 63 0.0087
THR 64 0.0124
GLN 65 0.0102
ASN 66 0.0100
ARG 67 0.0085
ILE 68 0.0078
LEU 69 0.0114
ARG 70 0.0127
LEU 71 0.0120
ALA 72 0.0116
LYS 73 0.0134
GLU 74 0.0145
LEU 75 0.0121
GLY 76 0.0113
LEU 77 0.0125
GLU 78 0.0150
THR 79 0.0172
TYR 80 0.0155
LYS 81 0.0124
VAL 82 0.0129
ASN 83 0.0113
GLU 84 0.0070
VAL 85 0.0106
GLU 86 0.0096
ARG 87 0.0070
LEU 88 0.0032
ILE 89 0.0072
HIS 90 0.0122
HIS 91 0.0174
VAL 92 0.0243
LYS 93 0.0313
GLY 94 0.0328
LYS 95 0.0279
SER 96 0.0193
TYR 97 0.0174
PRO 98 0.0118
PHE 99 0.0072
ARG 100 0.0082
GLY 101 0.0079
PRO 102 0.0042
PHE 103 0.0077
PRO 104 0.0087
PRO 105 0.0081
VAL 106 0.0052
TRP 107 0.0086
ASN 108 0.0041
PRO 109 0.0103
ILE 110 0.0099
THR 111 0.0058
TYR 112 0.0066
LEU 113 0.0083
ASP 114 0.0046
HIS 115 0.0016
ASN 116 0.0044
ASN 117 0.0045
PHE 118 0.0021
TRP 119 0.0036
ARG 120 0.0060
THR 121 0.0048
MET 122 0.0024
ASP 123 0.0069
ASP 124 0.0146
MET 125 0.0100
GLY 126 0.0083
ARG 127 0.0161
GLU 128 0.0149
ILE 129 0.0072
PRO 130 0.0081
SER 131 0.0073
ASP 132 0.0077
ALA 133 0.0034
PRO 134 0.0028
TRP 135 0.0043
LYS 136 0.0079
ALA 137 0.0109
PRO 138 0.0163
LEU 139 0.0121
ALA 140 0.0076
GLU 141 0.0114
GLU 142 0.0146
TRP 143 0.0105
ASP 144 0.0086
ASN 145 0.0107
MET 146 0.0104
THR 147 0.0107
MET 148 0.0096
LYS 149 0.0121
GLU 150 0.0122
LEU 151 0.0103
LEU 152 0.0100
ASP 153 0.0115
LYS 154 0.0113
LEU 155 0.0091
CYS 156 0.0063
TRP 157 0.0061
THR 158 0.0031
GLU 159 0.0052
SER 160 0.0052
ALA 161 0.0042
LYS 162 0.0083
GLN 163 0.0106
LEU 164 0.0072
ALA 165 0.0068
THR 166 0.0084
LEU 167 0.0090
PHE 168 0.0079
VAL 169 0.0066
ASN 170 0.0068
LEU 171 0.0067
CYS 172 0.0068
VAL 173 0.0073
THR 174 0.0102
ALA 175 0.0099
GLU 176 0.0095
THR 177 0.0098
HIS 178 0.0104
GLU 179 0.0105
VAL 180 0.0089
SER 181 0.0077
ALA 182 0.0070
LEU 183 0.0058
TRP 184 0.0047
PHE 185 0.0050
LEU 186 0.0022
TRP 187 0.0019
TYR 188 0.0046
VAL 189 0.0074
LYS 190 0.0070
GLN 191 0.0087
CYS 192 0.0121
GLY 193 0.0123
GLY 194 0.0136
THR 195 0.0137
THR 196 0.0133
ARG 197 0.0130
ILE 198 0.0131
ILE 199 0.0117
SER 200 0.0094
THR 201 0.0074
THR 202 0.0062
ASN 203 0.0074
GLY 204 0.0104
GLY 205 0.0116
GLN 206 0.0115
GLU 207 0.0101
ARG 208 0.0114
LYS 209 0.0170
PHE 210 0.0156
VAL 211 0.0149
GLY 212 0.0118
GLY 213 0.0108
SER 214 0.0092
GLY 215 0.0064
GLN 216 0.0062
VAL 217 0.0095
SER 218 0.0100
GLU 219 0.0081
ARG 220 0.0082
ILE 221 0.0103
MET 222 0.0101
ASP 223 0.0089
LEU 224 0.0088
LEU 225 0.0085
GLY 226 0.0084
ASP 227 0.0087
ARG 228 0.0082
VAL 229 0.0075
LYS 230 0.0082
LEU 231 0.0107
GLU 232 0.0123
ARG 233 0.0113
PRO 234 0.0096
VAL 235 0.0091
ILE 236 0.0072
TYR 237 0.0080
ILE 238 0.0111
ASP 239 0.0098
GLN 240 0.0120
THR 241 0.0122
ARG 242 0.0146
GLU 243 0.0165
ASN 244 0.0115
VAL 245 0.0104
LEU 246 0.0082
VAL 247 0.0073
GLU 248 0.0059
THR 249 0.0060
LEU 250 0.0061
ASN 251 0.0056
HIS 252 0.0033
GLU 253 0.0031
MET 254 0.0029
TYR 255 0.0039
GLU 256 0.0063
ALA 257 0.0080
LYS 258 0.0105
TYR 259 0.0079
VAL 260 0.0067
ILE 261 0.0070
SER 262 0.0070
ALA 263 0.0072
ILE 264 0.0103
PRO 265 0.0088
PRO 266 0.0085
THR 267 0.0075
LEU 268 0.0086
GLY 269 0.0107
MET 270 0.0082
LYS 271 0.0077
ILE 272 0.0079
HIS 273 0.0074
PHE 274 0.0092
ASN 275 0.0099
PRO 276 0.0106
PRO 277 0.0097
LEU 278 0.0103
PRO 279 0.0074
MET 280 0.0061
MET 281 0.0049
ARG 282 0.0048
ASN 283 0.0040
GLN 284 0.0058
MET 285 0.0057
ILE 286 0.0055
THR 287 0.0049
ARG 288 0.0049
VAL 289 0.0075
PRO 290 0.0070
LEU 291 0.0073
GLY 292 0.0074
SER 293 0.0073
VAL 294 0.0094
ILE 295 0.0080
LYS 296 0.0070
CYS 297 0.0059
ILE 298 0.0048
VAL 299 0.0054
TYR 300 0.0053
TYR 301 0.0061
LYS 302 0.0070
GLU 303 0.0052
PRO 304 0.0097
PHE 305 0.0109
TRP 306 0.0112
ARG 307 0.0108
LYS 308 0.0125
LYS 309 0.0114
ASP 310 0.0111
TYR 311 0.0077
CYS 312 0.0073
GLY 313 0.0070
THR 314 0.0049
MET 315 0.0063
ILE 316 0.0100
ILE 317 0.0129
ASP 318 0.0177
GLY 319 0.0088
GLU 320 0.0116
GLU 321 0.0122
ALA 322 0.0084
PRO 323 0.0093
VAL 324 0.0081
ALA 325 0.0090
TYR 326 0.0079
THR 327 0.0061
LEU 328 0.0069
ASP 329 0.0150
ASP 330 0.0123
THR 331 0.0137
LYS 332 0.0190
PRO 333 0.0251
GLU 334 0.0390
GLY 335 0.0309
ASN 336 0.0269
TYR 337 0.0162
ALA 338 0.0093
ALA 339 0.0053
ILE 340 0.0061
MET 341 0.0068
GLY 342 0.0074
PHE 343 0.0081
ILE 344 0.0064
LEU 345 0.0050
ALA 346 0.0044
HIS 347 0.0030
LYS 348 0.0041
ALA 349 0.0068
ARG 350 0.0060
LYS 351 0.0066
LEU 352 0.0090
ALA 353 0.0102
ARG 354 0.0103
LEU 355 0.0106
THR 356 0.0114
LYS 357 0.0114
GLU 358 0.0118
GLU 359 0.0096
ARG 360 0.0093
LEU 361 0.0096
LYS 362 0.0091
LYS 363 0.0084
LEU 364 0.0080
CYS 365 0.0089
GLU 366 0.0087
LEU 367 0.0076
TYR 368 0.0082
ALA 369 0.0097
LYS 370 0.0074
VAL 371 0.0075
LEU 372 0.0097
GLY 373 0.0118
SER 374 0.0157
LEU 375 0.0165
GLU 376 0.0153
ALA 377 0.0130
LEU 378 0.0144
GLU 379 0.0122
PRO 380 0.0088
VAL 381 0.0048
HIS 382 0.0045
TYR 383 0.0051
GLU 384 0.0044
GLU 385 0.0062
LYS 386 0.0078
ASN 387 0.0096
TRP 388 0.0108
CYS 389 0.0111
GLU 390 0.0116
GLU 391 0.0123
GLN 392 0.0117
TYR 393 0.0130
SER 394 0.0117
GLY 395 0.0094
GLY 396 0.0075
CYS 397 0.0072
TYR 398 0.0082
THR 399 0.0074
THR 400 0.0078
TYR 401 0.0074
PHE 402 0.0078
PRO 403 0.0080
PRO 404 0.0086
GLY 405 0.0093
ILE 406 0.0082
LEU 407 0.0064
THR 408 0.0065
GLN 409 0.0042
TYR 410 0.0046
GLY 411 0.0033
ARG 412 0.0041
VAL 413 0.0059
LEU 414 0.0072
ARG 415 0.0066
GLN 416 0.0062
PRO 417 0.0063
VAL 418 0.0067
ASP 419 0.0099
ARG 420 0.0093
ILE 421 0.0086
TYR 422 0.0089
PHE 423 0.0087
ALA 424 0.0026
GLY 425 0.0030
THR 426 0.0030
GLU 427 0.0032
THR 428 0.0027
ALA 429 0.0053
THR 430 0.0067
HIS 431 0.0084
TRP 432 0.0092
SER 433 0.0074
GLY 434 0.0071
TYR 435 0.0063
MET 436 0.0052
GLU 437 0.0054
GLY 438 0.0055
ALA 439 0.0022
VAL 440 0.0020
GLU 441 0.0028
ALA 442 0.0023
GLY 443 0.0019
GLU 444 0.0017
ARG 445 0.0035
ALA 446 0.0048
ALA 447 0.0043
ARG 448 0.0030
GLU 449 0.0085
ILE 450 0.0091
LEU 451 0.0085
HIS 452 0.0098
ALA 453 0.0119
MET 454 0.0130
GLY 455 0.0118
LYS 456 0.0099
ILE 457 0.0082
PRO 458 0.0086
GLU 459 0.0133
ASP 460 0.0104
GLU 461 0.0057
ILE 462 0.0068
TRP 463 0.0076
GLN 464 0.0154
SER 465 0.0173
GLU 466 0.0158
PRO 467 0.0179
GLU 468 0.0178
SER 469 0.0152
VAL 470 0.0181
ASP 471 0.0154
VAL 472 0.0134
PRO 473 0.0171
ALA 474 0.0115
GLN 475 0.0139
PRO 476 0.0182
ILE 477 0.0207
THR 478 0.0255
THR 479 0.0120
THR 480 0.0092
PHE 481 0.0079
LEU 482 0.0090
GLU 483 0.0029
ARG 484 0.0049
HIS 485 0.0056
LEU 486 0.0070
PRO 487 0.0070
SER 488 0.0071
VAL 489 0.0122
PRO 490 0.0110
GLY 491 0.0036
LEU 492 0.0080
LEU 493 0.0118
ARG 494 0.0204
LEU 495 0.0160
ILE 496 0.0063
GLY 497 0.0183
LEU 498 0.0099
THR 499 0.0091
THR 500 0.0147
LYS 4 0.0181
CYS 5 0.0167
ASP 6 0.0157
VAL 7 0.0114
VAL 8 0.0084
VAL 9 0.0032
VAL 10 0.0031
GLY 11 0.0031
GLY 12 0.0034
GLY 13 0.0056
ILE 14 0.0080
SER 15 0.0076
GLY 16 0.0054
MET 17 0.0055
ALA 18 0.0071
ALA 19 0.0070
ALA 20 0.0061
LYS 21 0.0111
LEU 22 0.0136
LEU 23 0.0129
HIS 24 0.0206
ASP 25 0.0252
SER 26 0.0257
GLY 27 0.0287
LEU 28 0.0236
ASN 29 0.0190
VAL 30 0.0145
VAL 31 0.0121
VAL 32 0.0082
LEU 33 0.0095
GLU 34 0.0090
ALA 35 0.0105
ARG 36 0.0099
ASP 37 0.0090
ARG 38 0.0070
VAL 39 0.0047
GLY 40 0.0058
GLY 41 0.0037
ARG 42 0.0050
THR 43 0.0071
TYR 44 0.0090
THR 45 0.0072
LEU 46 0.0067
ARG 47 0.0065
ASN 48 0.0073
GLN 49 0.0080
LYS 50 0.0070
VAL 51 0.0056
LYS 52 0.0061
TYR 53 0.0056
VAL 54 0.0048
ASP 55 0.0046
LEU 56 0.0044
GLY 57 0.0047
GLY 58 0.0055
SER 59 0.0113
TYR 60 0.0093
VAL 61 0.0090
GLY 62 0.0082
PRO 63 0.0086
THR 64 0.0086
GLN 65 0.0087
ASN 66 0.0106
ARG 67 0.0115
ILE 68 0.0115
LEU 69 0.0121
ARG 70 0.0137
LEU 71 0.0146
ALA 72 0.0160
LYS 73 0.0182
GLU 74 0.0173
LEU 75 0.0174
GLY 76 0.0198
LEU 77 0.0177
GLU 78 0.0176
THR 79 0.0121
TYR 80 0.0101
LYS 81 0.0080
VAL 82 0.0076
ASN 83 0.0064
GLU 84 0.0035
VAL 85 0.0057
GLU 86 0.0061
ARG 87 0.0073
LEU 88 0.0070
ILE 89 0.0083
HIS 90 0.0103
HIS 91 0.0167
VAL 92 0.0209
LYS 93 0.0277
GLY 94 0.0332
LYS 95 0.0288
SER 96 0.0216
TYR 97 0.0182
PRO 98 0.0153
PHE 99 0.0111
ARG 100 0.0102
GLY 101 0.0089
PRO 102 0.0065
PHE 103 0.0077
PRO 104 0.0073
PRO 105 0.0068
VAL 106 0.0035
TRP 107 0.0046
ASN 108 0.0097
PRO 109 0.0166
ILE 110 0.0199
THR 111 0.0141
TYR 112 0.0092
LEU 113 0.0142
ASP 114 0.0102
HIS 115 0.0079
ASN 116 0.0058
ASN 117 0.0074
PHE 118 0.0084
TRP 119 0.0054
ARG 120 0.0039
THR 121 0.0070
MET 122 0.0091
ASP 123 0.0083
ASP 124 0.0177
MET 125 0.0161
GLY 126 0.0134
ARG 127 0.0173
GLU 128 0.0191
ILE 129 0.0129
PRO 130 0.0114
SER 131 0.0107
ASP 132 0.0104
ALA 133 0.0082
PRO 134 0.0088
TRP 135 0.0091
LYS 136 0.0102
ALA 137 0.0149
PRO 138 0.0199
LEU 139 0.0172
ALA 140 0.0124
GLU 141 0.0155
GLU 142 0.0197
TRP 143 0.0163
ASP 144 0.0111
ASN 145 0.0137
MET 146 0.0119
THR 147 0.0093
MET 148 0.0066
LYS 149 0.0031
GLU 150 0.0040
LEU 151 0.0043
LEU 152 0.0042
ASP 153 0.0047
LYS 154 0.0068
LEU 155 0.0036
CYS 156 0.0079
TRP 157 0.0136
THR 158 0.0154
GLU 159 0.0116
SER 160 0.0086
ALA 161 0.0085
LYS 162 0.0113
GLN 163 0.0111
LEU 164 0.0053
ALA 165 0.0046
THR 166 0.0046
LEU 167 0.0048
PHE 168 0.0043
VAL 169 0.0038
ASN 170 0.0039
LEU 171 0.0039
CYS 172 0.0041
VAL 173 0.0047
THR 174 0.0045
ALA 175 0.0048
GLU 176 0.0054
THR 177 0.0054
HIS 178 0.0060
GLU 179 0.0096
VAL 180 0.0086
SER 181 0.0086
ALA 182 0.0089
LEU 183 0.0081
TRP 184 0.0075
PHE 185 0.0076
LEU 186 0.0085
TRP 187 0.0073
TYR 188 0.0068
VAL 189 0.0084
LYS 190 0.0094
GLN 191 0.0081
CYS 192 0.0080
GLY 193 0.0097
GLY 194 0.0068
THR 195 0.0068
THR 196 0.0072
ARG 197 0.0075
ILE 198 0.0073
ILE 199 0.0064
SER 200 0.0062
THR 201 0.0051
THR 202 0.0056
ASN 203 0.0068
GLY 204 0.0074
GLY 205 0.0071
GLN 206 0.0079
GLU 207 0.0073
ARG 208 0.0088
LYS 209 0.0116
PHE 210 0.0117
VAL 211 0.0122
GLY 212 0.0129
GLY 213 0.0124
SER 214 0.0114
GLY 215 0.0115
GLN 216 0.0126
VAL 217 0.0110
SER 218 0.0104
GLU 219 0.0108
ARG 220 0.0129
ILE 221 0.0112
MET 222 0.0079
ASP 223 0.0103
LEU 224 0.0151
LEU 225 0.0135
GLY 226 0.0157
ASP 227 0.0175
ARG 228 0.0167
VAL 229 0.0108
LYS 230 0.0127
LEU 231 0.0129
GLU 232 0.0151
ARG 233 0.0134
PRO 234 0.0087
VAL 235 0.0059
ILE 236 0.0059
TYR 237 0.0040
ILE 238 0.0028
ASP 239 0.0048
GLN 240 0.0051
THR 241 0.0080
ARG 242 0.0078
GLU 243 0.0081
ASN 244 0.0066
VAL 245 0.0051
LEU 246 0.0053
VAL 247 0.0054
GLU 248 0.0067
THR 249 0.0089
LEU 250 0.0101
ASN 251 0.0116
HIS 252 0.0104
GLU 253 0.0106
MET 254 0.0123
TYR 255 0.0116
GLU 256 0.0109
ALA 257 0.0103
LYS 258 0.0095
TYR 259 0.0026
VAL 260 0.0015
ILE 261 0.0018
SER 262 0.0029
ALA 263 0.0038
ILE 264 0.0027
PRO 265 0.0026
PRO 266 0.0030
THR 267 0.0029
LEU 268 0.0030
GLY 269 0.0040
MET 270 0.0054
LYS 271 0.0052
ILE 272 0.0048
HIS 273 0.0057
PHE 274 0.0076
ASN 275 0.0091
PRO 276 0.0111
PRO 277 0.0120
LEU 278 0.0115
PRO 279 0.0120
MET 280 0.0111
MET 281 0.0081
ARG 282 0.0072
ASN 283 0.0093
GLN 284 0.0076
MET 285 0.0056
ILE 286 0.0062
THR 287 0.0075
ARG 288 0.0067
VAL 289 0.0057
PRO 290 0.0057
LEU 291 0.0050
GLY 292 0.0051
SER 293 0.0054
VAL 294 0.0064
ILE 295 0.0063
LYS 296 0.0063
CYS 297 0.0059
ILE 298 0.0058
VAL 299 0.0039
TYR 300 0.0038
TYR 301 0.0035
LYS 302 0.0036
GLU 303 0.0043
PRO 304 0.0035
PHE 305 0.0024
TRP 306 0.0031
ARG 307 0.0024
LYS 308 0.0013
LYS 309 0.0037
ASP 310 0.0039
TYR 311 0.0036
CYS 312 0.0027
GLY 313 0.0040
THR 314 0.0037
MET 315 0.0060
ILE 316 0.0088
ILE 317 0.0112
ASP 318 0.0145
GLY 319 0.0252
GLU 320 0.0143
GLU 321 0.0152
ALA 322 0.0125
PRO 323 0.0027
VAL 324 0.0056
ALA 325 0.0074
TYR 326 0.0073
THR 327 0.0057
LEU 328 0.0063
ASP 329 0.0071
ASP 330 0.0069
THR 331 0.0071
LYS 332 0.0073
PRO 333 0.0078
GLU 334 0.0106
GLY 335 0.0102
ASN 336 0.0087
TYR 337 0.0066
ALA 338 0.0067
ALA 339 0.0058
ILE 340 0.0059
MET 341 0.0062
GLY 342 0.0061
PHE 343 0.0064
ILE 344 0.0038
LEU 345 0.0052
ALA 346 0.0067
HIS 347 0.0059
LYS 348 0.0037
ALA 349 0.0048
ARG 350 0.0056
LYS 351 0.0048
LEU 352 0.0071
ALA 353 0.0109
ARG 354 0.0237
LEU 355 0.0275
THR 356 0.0346
LYS 357 0.0297
GLU 358 0.0350
GLU 359 0.0278
ARG 360 0.0181
LEU 361 0.0164
LYS 362 0.0221
LYS 363 0.0192
LEU 364 0.0057
CYS 365 0.0074
GLU 366 0.0115
LEU 367 0.0095
TYR 368 0.0078
ALA 369 0.0033
LYS 370 0.0017
VAL 371 0.0023
LEU 372 0.0030
GLY 373 0.0049
SER 374 0.0051
LEU 375 0.0058
GLU 376 0.0047
ALA 377 0.0035
LEU 378 0.0050
GLU 379 0.0065
PRO 380 0.0044
VAL 381 0.0033
HIS 382 0.0045
TYR 383 0.0066
GLU 384 0.0078
GLU 385 0.0076
LYS 386 0.0068
ASN 387 0.0067
TRP 388 0.0060
CYS 389 0.0051
GLU 390 0.0050
GLU 391 0.0047
GLN 392 0.0047
TYR 393 0.0044
SER 394 0.0027
GLY 395 0.0027
GLY 396 0.0034
CYS 397 0.0040
TYR 398 0.0044
THR 399 0.0050
THR 400 0.0056
TYR 401 0.0058
PHE 402 0.0067
PRO 403 0.0085
PRO 404 0.0107
GLY 405 0.0105
ILE 406 0.0091
LEU 407 0.0079
THR 408 0.0082
GLN 409 0.0060
TYR 410 0.0061
GLY 411 0.0059
ARG 412 0.0069
VAL 413 0.0070
LEU 414 0.0065
ARG 415 0.0073
GLN 416 0.0082
PRO 417 0.0087
VAL 418 0.0090
ASP 419 0.0047
ARG 420 0.0044
ILE 421 0.0044
TYR 422 0.0048
PHE 423 0.0049
ALA 424 0.0067
GLY 425 0.0064
THR 426 0.0067
GLU 427 0.0069
THR 428 0.0072
ALA 429 0.0079
THR 430 0.0083
HIS 431 0.0085
TRP 432 0.0077
SER 433 0.0075
GLY 434 0.0077
TYR 435 0.0076
MET 436 0.0089
GLU 437 0.0082
GLY 438 0.0074
ALA 439 0.0088
VAL 440 0.0088
GLU 441 0.0080
ALA 442 0.0079
GLY 443 0.0086
GLU 444 0.0067
ARG 445 0.0065
ALA 446 0.0061
ALA 447 0.0050
ARG 448 0.0048
GLU 449 0.0043
ILE 450 0.0030
LEU 451 0.0039
HIS 452 0.0049
ALA 453 0.0084
MET 454 0.0113
GLY 455 0.0114
LYS 456 0.0090
ILE 457 0.0041
PRO 458 0.0056
GLU 459 0.0083
ASP 460 0.0072
GLU 461 0.0055
ILE 462 0.0067
TRP 463 0.0082
GLN 464 0.0129
SER 465 0.0138
GLU 466 0.0141
PRO 467 0.0169
GLU 468 0.0166
SER 469 0.0168
VAL 470 0.0169
ASP 471 0.0138
VAL 472 0.0109
PRO 473 0.0128
ALA 474 0.0129
GLN 475 0.0073
PRO 476 0.0044
ILE 477 0.0105
THR 478 0.0164
THR 479 0.0290
THR 480 0.0247
PHE 481 0.0231
LEU 482 0.0216
GLU 483 0.0078
ARG 484 0.0055
HIS 485 0.0132
LEU 486 0.0153
PRO 487 0.0204
SER 488 0.0218
VAL 489 0.0203
PRO 490 0.0145
GLY 491 0.0183
LEU 492 0.0188
LEU 493 0.0106
ARG 494 0.0207
LEU 495 0.0332
ILE 496 0.0396

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 59 ---

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