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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 49 ---

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 = 0.0510
LYS 4 0.0061
CYS 5 0.0071
ASP 6 0.0074
VAL 7 0.0050
VAL 8 0.0064
VAL 9 0.0082
VAL 10 0.0118
GLY 11 0.0125
GLY 12 0.0132
GLY 13 0.0129
ILE 14 0.0096
SER 15 0.0083
GLY 16 0.0083
MET 17 0.0081
ALA 18 0.0067
ALA 19 0.0059
ALA 20 0.0060
LYS 21 0.0063
LEU 22 0.0031
LEU 23 0.0027
HIS 24 0.0087
ASP 25 0.0136
SER 26 0.0139
GLY 27 0.0147
LEU 28 0.0090
ASN 29 0.0078
VAL 30 0.0056
VAL 31 0.0076
VAL 32 0.0107
LEU 33 0.0137
GLU 34 0.0151
ALA 35 0.0180
ARG 36 0.0178
ASP 37 0.0184
ARG 38 0.0149
VAL 39 0.0078
GLY 40 0.0075
GLY 41 0.0074
ARG 42 0.0075
THR 43 0.0076
TYR 44 0.0026
THR 45 0.0026
LEU 46 0.0023
ARG 47 0.0031
ASN 48 0.0037
GLN 49 0.0037
LYS 50 0.0039
VAL 51 0.0036
LYS 52 0.0033
TYR 53 0.0031
VAL 54 0.0022
ASP 55 0.0015
LEU 56 0.0007
GLY 57 0.0007
GLY 58 0.0015
SER 59 0.0025
TYR 60 0.0031
VAL 61 0.0020
GLY 62 0.0030
PRO 63 0.0038
THR 64 0.0036
GLN 65 0.0043
ASN 66 0.0070
ARG 67 0.0078
ILE 68 0.0068
LEU 69 0.0059
ARG 70 0.0071
LEU 71 0.0080
ALA 72 0.0075
LYS 73 0.0081
GLU 74 0.0091
LEU 75 0.0095
GLY 76 0.0090
LEU 77 0.0063
GLU 78 0.0057
THR 79 0.0044
TYR 80 0.0058
LYS 81 0.0065
VAL 82 0.0074
ASN 83 0.0090
GLU 84 0.0099
VAL 85 0.0104
GLU 86 0.0074
ARG 87 0.0071
LEU 88 0.0074
ILE 89 0.0070
HIS 90 0.0090
HIS 91 0.0089
VAL 92 0.0112
LYS 93 0.0126
GLY 94 0.0127
LYS 95 0.0109
SER 96 0.0086
TYR 97 0.0090
PRO 98 0.0075
PHE 99 0.0095
ARG 100 0.0086
GLY 101 0.0087
PRO 102 0.0072
PHE 103 0.0093
PRO 104 0.0113
PRO 105 0.0096
VAL 106 0.0060
TRP 107 0.0087
ASN 108 0.0107
PRO 109 0.0169
ILE 110 0.0159
THR 111 0.0103
TYR 112 0.0107
LEU 113 0.0107
ASP 114 0.0060
HIS 115 0.0041
ASN 116 0.0045
ASN 117 0.0039
PHE 118 0.0053
TRP 119 0.0113
ARG 120 0.0112
THR 121 0.0124
MET 122 0.0152
ASP 123 0.0170
ASP 124 0.0230
MET 125 0.0193
GLY 126 0.0189
ARG 127 0.0230
GLU 128 0.0216
ILE 129 0.0147
PRO 130 0.0121
SER 131 0.0098
ASP 132 0.0061
ALA 133 0.0059
PRO 134 0.0095
TRP 135 0.0092
LYS 136 0.0137
ALA 137 0.0178
PRO 138 0.0231
LEU 139 0.0193
ALA 140 0.0142
GLU 141 0.0136
GLU 142 0.0165
TRP 143 0.0149
ASP 144 0.0078
ASN 145 0.0074
MET 146 0.0088
THR 147 0.0089
MET 148 0.0111
LYS 149 0.0097
GLU 150 0.0102
LEU 151 0.0110
LEU 152 0.0094
ASP 153 0.0083
LYS 154 0.0116
LEU 155 0.0097
CYS 156 0.0062
TRP 157 0.0081
THR 158 0.0075
GLU 159 0.0052
SER 160 0.0030
ALA 161 0.0029
LYS 162 0.0048
GLN 163 0.0036
LEU 164 0.0057
ALA 165 0.0075
THR 166 0.0083
LEU 167 0.0078
PHE 168 0.0085
VAL 169 0.0093
ASN 170 0.0094
LEU 171 0.0094
CYS 172 0.0091
VAL 173 0.0088
THR 174 0.0090
ALA 175 0.0086
GLU 176 0.0090
THR 177 0.0092
HIS 178 0.0082
GLU 179 0.0073
VAL 180 0.0080
SER 181 0.0082
ALA 182 0.0102
LEU 183 0.0102
TRP 184 0.0078
PHE 185 0.0098
LEU 186 0.0113
TRP 187 0.0099
TYR 188 0.0102
VAL 189 0.0108
LYS 190 0.0112
GLN 191 0.0100
CYS 192 0.0114
GLY 193 0.0128
GLY 194 0.0113
THR 195 0.0125
THR 196 0.0098
ARG 197 0.0079
ILE 198 0.0105
ILE 199 0.0107
SER 200 0.0087
THR 201 0.0101
THR 202 0.0089
ASN 203 0.0056
GLY 204 0.0049
GLY 205 0.0056
GLN 206 0.0075
GLU 207 0.0076
ARG 208 0.0078
LYS 209 0.0037
PHE 210 0.0022
VAL 211 0.0032
GLY 212 0.0021
GLY 213 0.0011
SER 214 0.0053
GLY 215 0.0069
GLN 216 0.0072
VAL 217 0.0078
SER 218 0.0097
GLU 219 0.0115
ARG 220 0.0107
ILE 221 0.0113
MET 222 0.0133
ASP 223 0.0137
LEU 224 0.0141
LEU 225 0.0135
GLY 226 0.0183
ASP 227 0.0207
ARG 228 0.0149
VAL 229 0.0139
LYS 230 0.0158
LEU 231 0.0182
GLU 232 0.0204
ARG 233 0.0181
PRO 234 0.0149
VAL 235 0.0123
ILE 236 0.0124
TYR 237 0.0105
ILE 238 0.0093
ASP 239 0.0145
GLN 240 0.0157
THR 241 0.0200
ARG 242 0.0189
GLU 243 0.0175
ASN 244 0.0109
VAL 245 0.0087
LEU 246 0.0073
VAL 247 0.0084
GLU 248 0.0097
THR 249 0.0123
LEU 250 0.0103
ASN 251 0.0116
HIS 252 0.0086
GLU 253 0.0097
MET 254 0.0082
TYR 255 0.0058
GLU 256 0.0059
ALA 257 0.0074
LYS 258 0.0115
TYR 259 0.0116
VAL 260 0.0107
ILE 261 0.0097
SER 262 0.0138
ALA 263 0.0147
ILE 264 0.0108
PRO 265 0.0097
PRO 266 0.0094
THR 267 0.0090
LEU 268 0.0099
GLY 269 0.0117
MET 270 0.0108
LYS 271 0.0099
ILE 272 0.0093
HIS 273 0.0086
PHE 274 0.0133
ASN 275 0.0153
PRO 276 0.0158
PRO 277 0.0153
LEU 278 0.0125
PRO 279 0.0124
MET 280 0.0101
MET 281 0.0086
ARG 282 0.0101
ASN 283 0.0105
GLN 284 0.0081
MET 285 0.0072
ILE 286 0.0086
THR 287 0.0079
ARG 288 0.0061
VAL 289 0.0041
PRO 290 0.0050
LEU 291 0.0060
GLY 292 0.0064
SER 293 0.0074
VAL 294 0.0063
ILE 295 0.0056
LYS 296 0.0040
CYS 297 0.0032
ILE 298 0.0023
VAL 299 0.0020
TYR 300 0.0046
TYR 301 0.0067
LYS 302 0.0097
GLU 303 0.0104
PRO 304 0.0084
PHE 305 0.0083
TRP 306 0.0053
ARG 307 0.0076
LYS 308 0.0095
LYS 309 0.0053
ASP 310 0.0049
TYR 311 0.0036
CYS 312 0.0061
GLY 313 0.0040
THR 314 0.0058
MET 315 0.0055
ILE 316 0.0060
ILE 317 0.0059
ASP 318 0.0062
GLY 319 0.0085
GLU 320 0.0082
GLU 321 0.0069
ALA 322 0.0063
PRO 323 0.0061
VAL 324 0.0058
ALA 325 0.0058
TYR 326 0.0057
THR 327 0.0051
LEU 328 0.0058
ASP 329 0.0054
ASP 330 0.0053
THR 331 0.0053
LYS 332 0.0059
PRO 333 0.0069
GLU 334 0.0097
GLY 335 0.0093
ASN 336 0.0076
TYR 337 0.0061
ALA 338 0.0066
ALA 339 0.0046
ILE 340 0.0032
MET 341 0.0040
GLY 342 0.0040
PHE 343 0.0055
ILE 344 0.0079
LEU 345 0.0085
ALA 346 0.0095
HIS 347 0.0102
LYS 348 0.0094
ALA 349 0.0086
ARG 350 0.0094
LYS 351 0.0107
LEU 352 0.0106
ALA 353 0.0101
ARG 354 0.0147
LEU 355 0.0124
THR 356 0.0119
LYS 357 0.0098
GLU 358 0.0087
GLU 359 0.0069
ARG 360 0.0062
LEU 361 0.0027
LYS 362 0.0019
LYS 363 0.0051
LEU 364 0.0028
CYS 365 0.0039
GLU 366 0.0073
LEU 367 0.0064
TYR 368 0.0040
ALA 369 0.0083
LYS 370 0.0104
VAL 371 0.0074
LEU 372 0.0045
GLY 373 0.0090
SER 374 0.0111
LEU 375 0.0135
GLU 376 0.0118
ALA 377 0.0077
LEU 378 0.0100
GLU 379 0.0091
PRO 380 0.0061
VAL 381 0.0070
HIS 382 0.0049
TYR 383 0.0028
GLU 384 0.0021
GLU 385 0.0023
LYS 386 0.0029
ASN 387 0.0051
TRP 388 0.0053
CYS 389 0.0064
GLU 390 0.0061
GLU 391 0.0077
GLN 392 0.0096
TYR 393 0.0111
SER 394 0.0095
GLY 395 0.0072
GLY 396 0.0056
CYS 397 0.0060
TYR 398 0.0062
THR 399 0.0073
THR 400 0.0058
TYR 401 0.0050
PHE 402 0.0035
PRO 403 0.0030
PRO 404 0.0043
GLY 405 0.0025
ILE 406 0.0014
LEU 407 0.0028
THR 408 0.0048
GLN 409 0.0041
TYR 410 0.0050
GLY 411 0.0029
ARG 412 0.0055
VAL 413 0.0096
LEU 414 0.0106
ARG 415 0.0100
GLN 416 0.0114
PRO 417 0.0141
VAL 418 0.0174
ASP 419 0.0197
ARG 420 0.0158
ILE 421 0.0147
TYR 422 0.0129
PHE 423 0.0134
ALA 424 0.0097
GLY 425 0.0092
THR 426 0.0076
GLU 427 0.0069
THR 428 0.0065
ALA 429 0.0036
THR 430 0.0035
HIS 431 0.0043
TRP 432 0.0061
SER 433 0.0059
GLY 434 0.0065
TYR 435 0.0058
MET 436 0.0057
GLU 437 0.0049
GLY 438 0.0046
ALA 439 0.0082
VAL 440 0.0078
GLU 441 0.0077
ALA 442 0.0079
GLY 443 0.0080
GLU 444 0.0078
ARG 445 0.0080
ALA 446 0.0087
ALA 447 0.0087
ARG 448 0.0082
GLU 449 0.0119
ILE 450 0.0128
LEU 451 0.0127
HIS 452 0.0145
ALA 453 0.0195
MET 454 0.0266
GLY 455 0.0254
LYS 456 0.0225
ILE 457 0.0131
PRO 458 0.0106
GLU 459 0.0124
ASP 460 0.0186
GLU 461 0.0170
ILE 462 0.0108
TRP 463 0.0175
GLN 464 0.0196
SER 465 0.0195
GLU 466 0.0168
PRO 467 0.0195
GLU 468 0.0169
SER 469 0.0162
VAL 470 0.0199
ASP 471 0.0175
VAL 472 0.0109
PRO 473 0.0116
ALA 474 0.0108
GLN 475 0.0139
PRO 476 0.0143
ILE 477 0.0105
THR 478 0.0107
THR 479 0.0088
THR 480 0.0112
PHE 481 0.0126
LEU 482 0.0117
GLU 483 0.0085
ARG 484 0.0070
HIS 485 0.0077
LEU 486 0.0070
PRO 487 0.0070
SER 488 0.0061
VAL 489 0.0148
PRO 490 0.0178
GLY 491 0.0113
LEU 492 0.0070
LEU 493 0.0152
ARG 494 0.0352
LEU 495 0.0290
ILE 496 0.0128
GLY 497 0.0260
LEU 498 0.0133
THR 499 0.0270
THR 500 0.0199
LYS 4 0.0178
CYS 5 0.0095
ASP 6 0.0069
VAL 7 0.0084
VAL 8 0.0061
VAL 9 0.0056
VAL 10 0.0042
GLY 11 0.0041
GLY 12 0.0061
GLY 13 0.0069
ILE 14 0.0050
SER 15 0.0054
GLY 16 0.0049
MET 17 0.0069
ALA 18 0.0084
ALA 19 0.0096
ALA 20 0.0087
LYS 21 0.0134
LEU 22 0.0157
LEU 23 0.0146
HIS 24 0.0206
ASP 25 0.0286
SER 26 0.0283
GLY 27 0.0256
LEU 28 0.0181
ASN 29 0.0137
VAL 30 0.0115
VAL 31 0.0087
VAL 32 0.0080
LEU 33 0.0076
GLU 34 0.0061
ALA 35 0.0076
ARG 36 0.0101
ASP 37 0.0150
ARG 38 0.0142
VAL 39 0.0096
GLY 40 0.0084
GLY 41 0.0062
ARG 42 0.0049
THR 43 0.0070
TYR 44 0.0053
THR 45 0.0036
LEU 46 0.0060
ARG 47 0.0078
ASN 48 0.0107
GLN 49 0.0132
LYS 50 0.0114
VAL 51 0.0085
LYS 52 0.0096
TYR 53 0.0064
VAL 54 0.0040
ASP 55 0.0026
LEU 56 0.0032
GLY 57 0.0028
GLY 58 0.0021
SER 59 0.0032
TYR 60 0.0041
VAL 61 0.0048
GLY 62 0.0063
PRO 63 0.0077
THR 64 0.0090
GLN 65 0.0077
ASN 66 0.0098
ARG 67 0.0083
ILE 68 0.0066
LEU 69 0.0076
ARG 70 0.0076
LEU 71 0.0070
ALA 72 0.0066
LYS 73 0.0068
GLU 74 0.0109
LEU 75 0.0084
GLY 76 0.0064
LEU 77 0.0047
GLU 78 0.0062
THR 79 0.0060
TYR 80 0.0050
LYS 81 0.0033
VAL 82 0.0025
ASN 83 0.0027
GLU 84 0.0065
VAL 85 0.0086
GLU 86 0.0085
ARG 87 0.0079
LEU 88 0.0056
ILE 89 0.0054
HIS 90 0.0042
HIS 91 0.0032
VAL 92 0.0024
LYS 93 0.0026
GLY 94 0.0044
LYS 95 0.0052
SER 96 0.0054
TYR 97 0.0062
PRO 98 0.0071
PHE 99 0.0064
ARG 100 0.0074
GLY 101 0.0075
PRO 102 0.0063
PHE 103 0.0057
PRO 104 0.0043
PRO 105 0.0045
VAL 106 0.0042
TRP 107 0.0043
ASN 108 0.0041
PRO 109 0.0039
ILE 110 0.0039
THR 111 0.0028
TYR 112 0.0023
LEU 113 0.0028
ASP 114 0.0017
HIS 115 0.0016
ASN 116 0.0020
ASN 117 0.0026
PHE 118 0.0025
TRP 119 0.0041
ARG 120 0.0053
THR 121 0.0052
MET 122 0.0054
ASP 123 0.0080
ASP 124 0.0134
MET 125 0.0105
GLY 126 0.0100
ARG 127 0.0141
GLU 128 0.0133
ILE 129 0.0080
PRO 130 0.0071
SER 131 0.0068
ASP 132 0.0058
ALA 133 0.0045
PRO 134 0.0058
TRP 135 0.0047
LYS 136 0.0068
ALA 137 0.0096
PRO 138 0.0127
LEU 139 0.0110
ALA 140 0.0077
GLU 141 0.0087
GLU 142 0.0111
TRP 143 0.0088
ASP 144 0.0048
ASN 145 0.0059
MET 146 0.0057
THR 147 0.0043
MET 148 0.0045
LYS 149 0.0040
GLU 150 0.0040
LEU 151 0.0041
LEU 152 0.0041
ASP 153 0.0041
LYS 154 0.0022
LEU 155 0.0019
CYS 156 0.0008
TRP 157 0.0004
THR 158 0.0013
GLU 159 0.0022
SER 160 0.0025
ALA 161 0.0024
LYS 162 0.0027
GLN 163 0.0038
LEU 164 0.0041
ALA 165 0.0040
THR 166 0.0041
LEU 167 0.0045
PHE 168 0.0047
VAL 169 0.0039
ASN 170 0.0038
LEU 171 0.0040
CYS 172 0.0035
VAL 173 0.0030
THR 174 0.0029
ALA 175 0.0022
GLU 176 0.0025
THR 177 0.0034
HIS 178 0.0029
GLU 179 0.0018
VAL 180 0.0023
SER 181 0.0031
ALA 182 0.0046
LEU 183 0.0045
TRP 184 0.0029
PHE 185 0.0034
LEU 186 0.0047
TRP 187 0.0046
TYR 188 0.0045
VAL 189 0.0048
LYS 190 0.0057
GLN 191 0.0061
CYS 192 0.0066
GLY 193 0.0071
GLY 194 0.0055
THR 195 0.0045
THR 196 0.0043
ARG 197 0.0052
ILE 198 0.0054
ILE 199 0.0042
SER 200 0.0044
THR 201 0.0041
THR 202 0.0046
ASN 203 0.0047
GLY 204 0.0062
GLY 205 0.0042
GLN 206 0.0052
GLU 207 0.0072
ARG 208 0.0070
LYS 209 0.0046
PHE 210 0.0039
VAL 211 0.0044
GLY 212 0.0033
GLY 213 0.0019
SER 214 0.0022
GLY 215 0.0028
GLN 216 0.0038
VAL 217 0.0063
SER 218 0.0083
GLU 219 0.0114
ARG 220 0.0139
ILE 221 0.0164
MET 222 0.0175
ASP 223 0.0198
LEU 224 0.0257
LEU 225 0.0222
GLY 226 0.0249
ASP 227 0.0230
ARG 228 0.0176
VAL 229 0.0118
LYS 230 0.0128
LEU 231 0.0156
GLU 232 0.0173
ARG 233 0.0133
PRO 234 0.0085
VAL 235 0.0080
ILE 236 0.0110
TYR 237 0.0127
ILE 238 0.0125
ASP 239 0.0242
GLN 240 0.0271
THR 241 0.0388
ARG 242 0.0448
GLU 243 0.0417
ASN 244 0.0229
VAL 245 0.0204
LEU 246 0.0205
VAL 247 0.0168
GLU 248 0.0193
THR 249 0.0154
LEU 250 0.0121
ASN 251 0.0173
HIS 252 0.0196
GLU 253 0.0235
MET 254 0.0235
TYR 255 0.0175
GLU 256 0.0167
ALA 257 0.0133
LYS 258 0.0165
TYR 259 0.0100
VAL 260 0.0074
ILE 261 0.0074
SER 262 0.0054
ALA 263 0.0052
ILE 264 0.0063
PRO 265 0.0069
PRO 266 0.0069
THR 267 0.0074
LEU 268 0.0070
GLY 269 0.0077
MET 270 0.0079
LYS 271 0.0060
ILE 272 0.0057
HIS 273 0.0070
PHE 274 0.0117
ASN 275 0.0173
PRO 276 0.0194
PRO 277 0.0153
LEU 278 0.0146
PRO 279 0.0095
MET 280 0.0082
MET 281 0.0074
ARG 282 0.0080
ASN 283 0.0080
GLN 284 0.0069
MET 285 0.0064
ILE 286 0.0068
THR 287 0.0058
ARG 288 0.0046
VAL 289 0.0043
PRO 290 0.0043
LEU 291 0.0042
GLY 292 0.0038
SER 293 0.0043
VAL 294 0.0036
ILE 295 0.0033
LYS 296 0.0027
CYS 297 0.0027
ILE 298 0.0023
VAL 299 0.0017
TYR 300 0.0026
TYR 301 0.0053
LYS 302 0.0066
GLU 303 0.0082
PRO 304 0.0076
PHE 305 0.0095
TRP 306 0.0097
ARG 307 0.0108
LYS 308 0.0127
LYS 309 0.0109
ASP 310 0.0109
TYR 311 0.0085
CYS 312 0.0078
GLY 313 0.0055
THR 314 0.0045
MET 315 0.0029
ILE 316 0.0033
ILE 317 0.0024
ASP 318 0.0038
GLY 319 0.0076
GLU 320 0.0073
GLU 321 0.0076
ALA 322 0.0054
PRO 323 0.0041
VAL 324 0.0026
ALA 325 0.0032
TYR 326 0.0029
THR 327 0.0023
LEU 328 0.0025
ASP 329 0.0030
ASP 330 0.0027
THR 331 0.0034
LYS 332 0.0055
PRO 333 0.0070
GLU 334 0.0115
GLY 335 0.0087
ASN 336 0.0076
TYR 337 0.0052
ALA 338 0.0034
ALA 339 0.0024
ILE 340 0.0022
MET 341 0.0021
GLY 342 0.0021
PHE 343 0.0028
ILE 344 0.0038
LEU 345 0.0038
ALA 346 0.0042
HIS 347 0.0057
LYS 348 0.0058
ALA 349 0.0047
ARG 350 0.0069
LYS 351 0.0092
LEU 352 0.0083
ALA 353 0.0082
ARG 354 0.0111
LEU 355 0.0080
THR 356 0.0072
LYS 357 0.0058
GLU 358 0.0040
GLU 359 0.0041
ARG 360 0.0028
LEU 361 0.0022
LYS 362 0.0020
LYS 363 0.0013
LEU 364 0.0015
CYS 365 0.0031
GLU 366 0.0033
LEU 367 0.0017
TYR 368 0.0030
ALA 369 0.0068
LYS 370 0.0061
VAL 371 0.0054
LEU 372 0.0072
GLY 373 0.0084
SER 374 0.0114
LEU 375 0.0118
GLU 376 0.0111
ALA 377 0.0087
LEU 378 0.0094
GLU 379 0.0090
PRO 380 0.0061
VAL 381 0.0044
HIS 382 0.0020
TYR 383 0.0011
GLU 384 0.0035
GLU 385 0.0037
LYS 386 0.0034
ASN 387 0.0039
TRP 388 0.0034
CYS 389 0.0055
GLU 390 0.0071
GLU 391 0.0065
GLN 392 0.0080
TYR 393 0.0071
SER 394 0.0059
GLY 395 0.0058
GLY 396 0.0047
CYS 397 0.0034
TYR 398 0.0020
THR 399 0.0031
THR 400 0.0027
TYR 401 0.0016
PHE 402 0.0017
PRO 403 0.0019
PRO 404 0.0036
GLY 405 0.0048
ILE 406 0.0035
LEU 407 0.0019
THR 408 0.0033
GLN 409 0.0036
TYR 410 0.0038
GLY 411 0.0033
ARG 412 0.0036
VAL 413 0.0064
LEU 414 0.0057
ARG 415 0.0079
GLN 416 0.0097
PRO 417 0.0112
VAL 418 0.0119
ASP 419 0.0226
ARG 420 0.0176
ILE 421 0.0120
TYR 422 0.0115
PHE 423 0.0091
ALA 424 0.0058
GLY 425 0.0052
THR 426 0.0038
GLU 427 0.0039
THR 428 0.0042
ALA 429 0.0023
THR 430 0.0040
HIS 431 0.0042
TRP 432 0.0034
SER 433 0.0014
GLY 434 0.0014
TYR 435 0.0023
MET 436 0.0021
GLU 437 0.0032
GLY 438 0.0026
ALA 439 0.0047
VAL 440 0.0031
GLU 441 0.0034
ALA 442 0.0061
GLY 443 0.0068
GLU 444 0.0084
ARG 445 0.0058
ALA 446 0.0103
ALA 447 0.0110
ARG 448 0.0063
GLU 449 0.0102
ILE 450 0.0172
LEU 451 0.0135
HIS 452 0.0114
ALA 453 0.0201
MET 454 0.0272
GLY 455 0.0166
LYS 456 0.0137
ILE 457 0.0114
PRO 458 0.0239
GLU 459 0.0436
ASP 460 0.0510
GLU 461 0.0348
ILE 462 0.0147
TRP 463 0.0250
GLN 464 0.0255
SER 465 0.0243
GLU 466 0.0212
PRO 467 0.0243
GLU 468 0.0210
SER 469 0.0204
VAL 470 0.0244
ASP 471 0.0217
VAL 472 0.0166
PRO 473 0.0184
ALA 474 0.0139
GLN 475 0.0057
PRO 476 0.0077
ILE 477 0.0125
THR 478 0.0190
THR 479 0.0136
THR 480 0.0093
PHE 481 0.0059
LEU 482 0.0094
GLU 483 0.0074
ARG 484 0.0034
HIS 485 0.0029
LEU 486 0.0023
PRO 487 0.0016
SER 488 0.0049
VAL 489 0.0048
PRO 490 0.0041
GLY 491 0.0033
LEU 492 0.0032
LEU 493 0.0035
ARG 494 0.0037
LEU 495 0.0042
ILE 496 0.0068

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 49 ---

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