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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 94 ---

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 = 0.0426
LYS 4 0.0144
CYS 5 0.0090
ASP 6 0.0034
VAL 7 0.0039
VAL 8 0.0077
VAL 9 0.0105
VAL 10 0.0117
GLY 11 0.0092
GLY 12 0.0069
GLY 13 0.0067
ILE 14 0.0078
SER 15 0.0096
GLY 16 0.0092
MET 17 0.0075
ALA 18 0.0093
ALA 19 0.0128
ALA 20 0.0110
LYS 21 0.0122
LEU 22 0.0129
LEU 23 0.0113
HIS 24 0.0137
ASP 25 0.0172
SER 26 0.0140
GLY 27 0.0139
LEU 28 0.0120
ASN 29 0.0129
VAL 30 0.0124
VAL 31 0.0135
VAL 32 0.0126
LEU 33 0.0149
GLU 34 0.0146
ALA 35 0.0140
ARG 36 0.0131
ASP 37 0.0174
ARG 38 0.0133
VAL 39 0.0114
GLY 40 0.0085
GLY 41 0.0038
ARG 42 0.0055
THR 43 0.0093
TYR 44 0.0156
THR 45 0.0139
LEU 46 0.0140
ARG 47 0.0127
ASN 48 0.0130
GLN 49 0.0132
LYS 50 0.0140
VAL 51 0.0111
LYS 52 0.0063
TYR 53 0.0096
VAL 54 0.0116
ASP 55 0.0104
LEU 56 0.0117
GLY 57 0.0100
GLY 58 0.0095
SER 59 0.0088
TYR 60 0.0094
VAL 61 0.0100
GLY 62 0.0107
PRO 63 0.0114
THR 64 0.0080
GLN 65 0.0061
ASN 66 0.0065
ARG 67 0.0062
ILE 68 0.0084
LEU 69 0.0097
ARG 70 0.0136
LEU 71 0.0116
ALA 72 0.0133
LYS 73 0.0201
GLU 74 0.0184
LEU 75 0.0171
GLY 76 0.0224
LEU 77 0.0214
GLU 78 0.0242
THR 79 0.0136
TYR 80 0.0113
LYS 81 0.0081
VAL 82 0.0102
ASN 83 0.0082
GLU 84 0.0124
VAL 85 0.0111
GLU 86 0.0081
ARG 87 0.0078
LEU 88 0.0088
ILE 89 0.0048
HIS 90 0.0048
HIS 91 0.0100
VAL 92 0.0114
LYS 93 0.0161
GLY 94 0.0220
LYS 95 0.0182
SER 96 0.0131
TYR 97 0.0097
PRO 98 0.0082
PHE 99 0.0030
ARG 100 0.0115
GLY 101 0.0177
PRO 102 0.0198
PHE 103 0.0123
PRO 104 0.0163
PRO 105 0.0167
VAL 106 0.0208
TRP 107 0.0246
ASN 108 0.0267
PRO 109 0.0290
ILE 110 0.0188
THR 111 0.0196
TYR 112 0.0277
LEU 113 0.0203
ASP 114 0.0147
HIS 115 0.0179
ASN 116 0.0181
ASN 117 0.0158
PHE 118 0.0174
TRP 119 0.0095
ARG 120 0.0091
THR 121 0.0117
MET 122 0.0106
ASP 123 0.0087
ASP 124 0.0177
MET 125 0.0140
GLY 126 0.0095
ARG 127 0.0149
GLU 128 0.0134
ILE 129 0.0031
PRO 130 0.0067
SER 131 0.0064
ASP 132 0.0121
ALA 133 0.0119
PRO 134 0.0084
TRP 135 0.0117
LYS 136 0.0087
ALA 137 0.0067
PRO 138 0.0071
LEU 139 0.0112
ALA 140 0.0105
GLU 141 0.0163
GLU 142 0.0182
TRP 143 0.0144
ASP 144 0.0087
ASN 145 0.0077
MET 146 0.0077
THR 147 0.0073
MET 148 0.0079
LYS 149 0.0081
GLU 150 0.0084
LEU 151 0.0101
LEU 152 0.0118
ASP 153 0.0119
LYS 154 0.0160
LEU 155 0.0129
CYS 156 0.0112
TRP 157 0.0065
THR 158 0.0084
GLU 159 0.0140
SER 160 0.0139
ALA 161 0.0143
LYS 162 0.0141
GLN 163 0.0134
LEU 164 0.0073
ALA 165 0.0039
THR 166 0.0018
LEU 167 0.0033
PHE 168 0.0048
VAL 169 0.0058
ASN 170 0.0066
LEU 171 0.0079
CYS 172 0.0083
VAL 173 0.0081
THR 174 0.0073
ALA 175 0.0059
GLU 176 0.0045
THR 177 0.0045
HIS 178 0.0037
GLU 179 0.0061
VAL 180 0.0069
SER 181 0.0079
ALA 182 0.0087
LEU 183 0.0094
TRP 184 0.0071
PHE 185 0.0076
LEU 186 0.0058
TRP 187 0.0054
TYR 188 0.0068
VAL 189 0.0067
LYS 190 0.0033
GLN 191 0.0045
CYS 192 0.0065
GLY 193 0.0049
GLY 194 0.0100
THR 195 0.0122
THR 196 0.0156
ARG 197 0.0154
ILE 198 0.0149
ILE 199 0.0187
SER 200 0.0188
THR 201 0.0194
THR 202 0.0192
ASN 203 0.0179
GLY 204 0.0129
GLY 205 0.0157
GLN 206 0.0152
GLU 207 0.0111
ARG 208 0.0110
LYS 209 0.0124
PHE 210 0.0122
VAL 211 0.0132
GLY 212 0.0134
GLY 213 0.0127
SER 214 0.0136
GLY 215 0.0139
GLN 216 0.0141
VAL 217 0.0120
SER 218 0.0111
GLU 219 0.0203
ARG 220 0.0208
ILE 221 0.0160
MET 222 0.0181
ASP 223 0.0216
LEU 224 0.0272
LEU 225 0.0235
GLY 226 0.0343
ASP 227 0.0426
ARG 228 0.0328
VAL 229 0.0206
LYS 230 0.0198
LEU 231 0.0162
GLU 232 0.0146
ARG 233 0.0165
PRO 234 0.0114
VAL 235 0.0105
ILE 236 0.0103
TYR 237 0.0093
ILE 238 0.0086
ASP 239 0.0091
GLN 240 0.0120
THR 241 0.0277
ARG 242 0.0405
GLU 243 0.0418
ASN 244 0.0208
VAL 245 0.0124
LEU 246 0.0094
VAL 247 0.0093
GLU 248 0.0138
THR 249 0.0131
LEU 250 0.0129
ASN 251 0.0127
HIS 252 0.0142
GLU 253 0.0145
MET 254 0.0094
TYR 255 0.0082
GLU 256 0.0060
ALA 257 0.0074
LYS 258 0.0097
TYR 259 0.0026
VAL 260 0.0038
ILE 261 0.0046
SER 262 0.0068
ALA 263 0.0078
ILE 264 0.0058
PRO 265 0.0048
PRO 266 0.0071
THR 267 0.0063
LEU 268 0.0053
GLY 269 0.0097
MET 270 0.0083
LYS 271 0.0071
ILE 272 0.0082
HIS 273 0.0082
PHE 274 0.0066
ASN 275 0.0093
PRO 276 0.0105
PRO 277 0.0085
LEU 278 0.0068
PRO 279 0.0104
MET 280 0.0109
MET 281 0.0126
ARG 282 0.0093
ASN 283 0.0069
GLN 284 0.0087
MET 285 0.0086
ILE 286 0.0080
THR 287 0.0080
ARG 288 0.0082
VAL 289 0.0071
PRO 290 0.0056
LEU 291 0.0048
GLY 292 0.0055
SER 293 0.0069
VAL 294 0.0061
ILE 295 0.0058
LYS 296 0.0073
CYS 297 0.0082
ILE 298 0.0098
VAL 299 0.0095
TYR 300 0.0061
TYR 301 0.0023
LYS 302 0.0021
GLU 303 0.0033
PRO 304 0.0051
PHE 305 0.0057
TRP 306 0.0064
ARG 307 0.0072
LYS 308 0.0078
LYS 309 0.0065
ASP 310 0.0069
TYR 311 0.0054
CYS 312 0.0061
GLY 313 0.0058
THR 314 0.0054
MET 315 0.0060
ILE 316 0.0068
ILE 317 0.0075
ASP 318 0.0088
GLY 319 0.0097
GLU 320 0.0090
GLU 321 0.0089
ALA 322 0.0075
PRO 323 0.0063
VAL 324 0.0040
ALA 325 0.0049
TYR 326 0.0055
THR 327 0.0043
LEU 328 0.0048
ASP 329 0.0049
ASP 330 0.0064
THR 331 0.0046
LYS 332 0.0072
PRO 333 0.0099
GLU 334 0.0138
GLY 335 0.0111
ASN 336 0.0073
TYR 337 0.0024
ALA 338 0.0029
ALA 339 0.0039
ILE 340 0.0032
MET 341 0.0026
GLY 342 0.0018
PHE 343 0.0014
ILE 344 0.0055
LEU 345 0.0059
ALA 346 0.0061
HIS 347 0.0060
LYS 348 0.0057
ALA 349 0.0069
ARG 350 0.0066
LYS 351 0.0071
LEU 352 0.0072
ALA 353 0.0065
ARG 354 0.0040
LEU 355 0.0016
THR 356 0.0063
LYS 357 0.0094
GLU 358 0.0093
GLU 359 0.0041
ARG 360 0.0032
LEU 361 0.0036
LYS 362 0.0035
LYS 363 0.0075
LEU 364 0.0049
CYS 365 0.0029
GLU 366 0.0060
LEU 367 0.0065
TYR 368 0.0038
ALA 369 0.0067
LYS 370 0.0053
VAL 371 0.0035
LEU 372 0.0026
GLY 373 0.0046
SER 374 0.0102
LEU 375 0.0105
GLU 376 0.0074
ALA 377 0.0063
LEU 378 0.0083
GLU 379 0.0041
PRO 380 0.0066
VAL 381 0.0071
HIS 382 0.0100
TYR 383 0.0122
GLU 384 0.0138
GLU 385 0.0114
LYS 386 0.0093
ASN 387 0.0071
TRP 388 0.0064
CYS 389 0.0061
GLU 390 0.0047
GLU 391 0.0036
GLN 392 0.0034
TYR 393 0.0041
SER 394 0.0045
GLY 395 0.0047
GLY 396 0.0049
CYS 397 0.0053
TYR 398 0.0056
THR 399 0.0057
THR 400 0.0063
TYR 401 0.0071
PHE 402 0.0079
PRO 403 0.0085
PRO 404 0.0108
GLY 405 0.0109
ILE 406 0.0107
LEU 407 0.0101
THR 408 0.0100
GLN 409 0.0118
TYR 410 0.0121
GLY 411 0.0122
ARG 412 0.0122
VAL 413 0.0124
LEU 414 0.0068
ARG 415 0.0065
GLN 416 0.0063
PRO 417 0.0053
VAL 418 0.0043
ASP 419 0.0059
ARG 420 0.0055
ILE 421 0.0034
TYR 422 0.0022
PHE 423 0.0029
ALA 424 0.0061
GLY 425 0.0060
THR 426 0.0062
GLU 427 0.0062
THR 428 0.0063
ALA 429 0.0074
THR 430 0.0048
HIS 431 0.0047
TRP 432 0.0064
SER 433 0.0067
GLY 434 0.0069
TYR 435 0.0065
MET 436 0.0062
GLU 437 0.0058
GLY 438 0.0061
ALA 439 0.0069
VAL 440 0.0073
GLU 441 0.0063
ALA 442 0.0069
GLY 443 0.0085
GLU 444 0.0083
ARG 445 0.0079
ALA 446 0.0086
ALA 447 0.0084
ARG 448 0.0074
GLU 449 0.0057
ILE 450 0.0051
LEU 451 0.0036
HIS 452 0.0023
ALA 453 0.0035
MET 454 0.0056
GLY 455 0.0076
LYS 456 0.0104
ILE 457 0.0071
PRO 458 0.0032
GLU 459 0.0068
ASP 460 0.0078
GLU 461 0.0078
ILE 462 0.0068
TRP 463 0.0072
GLN 464 0.0078
SER 465 0.0106
GLU 466 0.0122
PRO 467 0.0205
GLU 468 0.0266
SER 469 0.0241
VAL 470 0.0301
ASP 471 0.0294
VAL 472 0.0257
PRO 473 0.0293
ALA 474 0.0294
GLN 475 0.0298
PRO 476 0.0201
ILE 477 0.0306
THR 478 0.0366
THR 479 0.0150
THR 480 0.0108
PHE 481 0.0111
LEU 482 0.0152
GLU 483 0.0164
ARG 484 0.0174
HIS 485 0.0162
LEU 486 0.0150
PRO 487 0.0114
SER 488 0.0081
VAL 489 0.0134
PRO 490 0.0189
GLY 491 0.0113
LEU 492 0.0217
LEU 493 0.0328
ARG 494 0.0219
LEU 495 0.0033
ILE 496 0.0080
GLY 497 0.0141
LEU 498 0.0139
THR 499 0.0172
THR 500 0.0008
LYS 4 0.0089
CYS 5 0.0068
ASP 6 0.0050
VAL 7 0.0048
VAL 8 0.0061
VAL 9 0.0060
VAL 10 0.0063
GLY 11 0.0058
GLY 12 0.0055
GLY 13 0.0061
ILE 14 0.0050
SER 15 0.0035
GLY 16 0.0037
MET 17 0.0048
ALA 18 0.0040
ALA 19 0.0054
ALA 20 0.0052
LYS 21 0.0059
LEU 22 0.0050
LEU 23 0.0041
HIS 24 0.0057
ASP 25 0.0078
SER 26 0.0063
GLY 27 0.0056
LEU 28 0.0039
ASN 29 0.0090
VAL 30 0.0082
VAL 31 0.0077
VAL 32 0.0072
LEU 33 0.0071
GLU 34 0.0082
ALA 35 0.0049
ARG 36 0.0072
ASP 37 0.0115
ARG 38 0.0123
VAL 39 0.0086
GLY 40 0.0076
GLY 41 0.0046
ARG 42 0.0021
THR 43 0.0055
TYR 44 0.0063
THR 45 0.0051
LEU 46 0.0053
ARG 47 0.0043
ASN 48 0.0053
GLN 49 0.0081
LYS 50 0.0102
VAL 51 0.0072
LYS 52 0.0062
TYR 53 0.0049
VAL 54 0.0032
ASP 55 0.0029
LEU 56 0.0035
GLY 57 0.0032
GLY 58 0.0035
SER 59 0.0076
TYR 60 0.0062
VAL 61 0.0062
GLY 62 0.0053
PRO 63 0.0052
THR 64 0.0075
GLN 65 0.0071
ASN 66 0.0059
ARG 67 0.0058
ILE 68 0.0061
LEU 69 0.0071
ARG 70 0.0053
LEU 71 0.0068
ALA 72 0.0081
LYS 73 0.0064
GLU 74 0.0096
LEU 75 0.0102
GLY 76 0.0102
LEU 77 0.0107
GLU 78 0.0109
THR 79 0.0088
TYR 80 0.0073
LYS 81 0.0066
VAL 82 0.0072
ASN 83 0.0089
GLU 84 0.0113
VAL 85 0.0125
GLU 86 0.0112
ARG 87 0.0091
LEU 88 0.0073
ILE 89 0.0056
HIS 90 0.0080
HIS 91 0.0105
VAL 92 0.0168
LYS 93 0.0251
GLY 94 0.0305
LYS 95 0.0269
SER 96 0.0137
TYR 97 0.0117
PRO 98 0.0076
PHE 99 0.0106
ARG 100 0.0097
GLY 101 0.0061
PRO 102 0.0041
PHE 103 0.0028
PRO 104 0.0061
PRO 105 0.0049
VAL 106 0.0054
TRP 107 0.0060
ASN 108 0.0052
PRO 109 0.0036
ILE 110 0.0016
THR 111 0.0023
TYR 112 0.0029
LEU 113 0.0012
ASP 114 0.0027
HIS 115 0.0059
ASN 116 0.0069
ASN 117 0.0045
PHE 118 0.0038
TRP 119 0.0084
ARG 120 0.0084
THR 121 0.0078
MET 122 0.0091
ASP 123 0.0108
ASP 124 0.0132
MET 125 0.0123
GLY 126 0.0126
ARG 127 0.0133
GLU 128 0.0127
ILE 129 0.0104
PRO 130 0.0104
SER 131 0.0076
ASP 132 0.0103
ALA 133 0.0132
PRO 134 0.0122
TRP 135 0.0138
LYS 136 0.0145
ALA 137 0.0154
PRO 138 0.0179
LEU 139 0.0140
ALA 140 0.0119
GLU 141 0.0128
GLU 142 0.0150
TRP 143 0.0141
ASP 144 0.0088
ASN 145 0.0092
MET 146 0.0078
THR 147 0.0075
MET 148 0.0063
LYS 149 0.0025
GLU 150 0.0028
LEU 151 0.0042
LEU 152 0.0013
ASP 153 0.0058
LYS 154 0.0115
LEU 155 0.0069
CYS 156 0.0069
TRP 157 0.0117
THR 158 0.0135
GLU 159 0.0175
SER 160 0.0176
ALA 161 0.0116
LYS 162 0.0113
GLN 163 0.0157
LEU 164 0.0106
ALA 165 0.0063
THR 166 0.0045
LEU 167 0.0072
PHE 168 0.0082
VAL 169 0.0050
ASN 170 0.0053
LEU 171 0.0072
CYS 172 0.0086
VAL 173 0.0089
THR 174 0.0075
ALA 175 0.0057
GLU 176 0.0041
THR 177 0.0032
HIS 178 0.0031
GLU 179 0.0065
VAL 180 0.0066
SER 181 0.0067
ALA 182 0.0069
LEU 183 0.0071
TRP 184 0.0084
PHE 185 0.0080
LEU 186 0.0070
TRP 187 0.0063
TYR 188 0.0062
VAL 189 0.0056
LYS 190 0.0034
GLN 191 0.0031
CYS 192 0.0038
GLY 193 0.0021
GLY 194 0.0044
THR 195 0.0046
THR 196 0.0050
ARG 197 0.0055
ILE 198 0.0056
ILE 199 0.0039
SER 200 0.0034
THR 201 0.0021
THR 202 0.0025
ASN 203 0.0048
GLY 204 0.0054
GLY 205 0.0061
GLN 206 0.0052
GLU 207 0.0041
ARG 208 0.0046
LYS 209 0.0071
PHE 210 0.0076
VAL 211 0.0071
GLY 212 0.0063
GLY 213 0.0063
SER 214 0.0076
GLY 215 0.0068
GLN 216 0.0069
VAL 217 0.0077
SER 218 0.0074
GLU 219 0.0100
ARG 220 0.0106
ILE 221 0.0096
MET 222 0.0099
ASP 223 0.0110
LEU 224 0.0126
LEU 225 0.0112
GLY 226 0.0163
ASP 227 0.0178
ARG 228 0.0145
VAL 229 0.0109
LYS 230 0.0081
LEU 231 0.0093
GLU 232 0.0087
ARG 233 0.0058
PRO 234 0.0030
VAL 235 0.0034
ILE 236 0.0035
TYR 237 0.0035
ILE 238 0.0041
ASP 239 0.0048
GLN 240 0.0037
THR 241 0.0037
ARG 242 0.0067
GLU 243 0.0088
ASN 244 0.0071
VAL 245 0.0066
LEU 246 0.0062
VAL 247 0.0069
GLU 248 0.0065
THR 249 0.0050
LEU 250 0.0051
ASN 251 0.0047
HIS 252 0.0047
GLU 253 0.0050
MET 254 0.0073
TYR 255 0.0072
GLU 256 0.0067
ALA 257 0.0064
LYS 258 0.0058
TYR 259 0.0041
VAL 260 0.0046
ILE 261 0.0042
SER 262 0.0050
ALA 263 0.0049
ILE 264 0.0046
PRO 265 0.0057
PRO 266 0.0052
THR 267 0.0052
LEU 268 0.0048
GLY 269 0.0049
MET 270 0.0053
LYS 271 0.0052
ILE 272 0.0045
HIS 273 0.0043
PHE 274 0.0028
ASN 275 0.0039
PRO 276 0.0055
PRO 277 0.0061
LEU 278 0.0057
PRO 279 0.0074
MET 280 0.0069
MET 281 0.0063
ARG 282 0.0059
ASN 283 0.0056
GLN 284 0.0042
MET 285 0.0038
ILE 286 0.0025
THR 287 0.0017
ARG 288 0.0018
VAL 289 0.0043
PRO 290 0.0058
LEU 291 0.0076
GLY 292 0.0094
SER 293 0.0111
VAL 294 0.0109
ILE 295 0.0080
LYS 296 0.0074
CYS 297 0.0051
ILE 298 0.0054
VAL 299 0.0074
TYR 300 0.0071
TYR 301 0.0081
LYS 302 0.0086
GLU 303 0.0093
PRO 304 0.0068
PHE 305 0.0070
TRP 306 0.0069
ARG 307 0.0079
LYS 308 0.0090
LYS 309 0.0066
ASP 310 0.0087
TYR 311 0.0070
CYS 312 0.0097
GLY 313 0.0094
THR 314 0.0081
MET 315 0.0078
ILE 316 0.0083
ILE 317 0.0079
ASP 318 0.0082
GLY 319 0.0287
GLU 320 0.0171
GLU 321 0.0353
ALA 322 0.0181
PRO 323 0.0066
VAL 324 0.0051
ALA 325 0.0052
TYR 326 0.0049
THR 327 0.0045
LEU 328 0.0042
ASP 329 0.0071
ASP 330 0.0060
THR 331 0.0066
LYS 332 0.0082
PRO 333 0.0101
GLU 334 0.0165
GLY 335 0.0141
ASN 336 0.0127
TYR 337 0.0097
ALA 338 0.0103
ALA 339 0.0060
ILE 340 0.0059
MET 341 0.0050
GLY 342 0.0048
PHE 343 0.0046
ILE 344 0.0081
LEU 345 0.0101
ALA 346 0.0130
HIS 347 0.0134
LYS 348 0.0100
ALA 349 0.0140
ARG 350 0.0145
LYS 351 0.0135
LEU 352 0.0138
ALA 353 0.0154
ARG 354 0.0204
LEU 355 0.0164
THR 356 0.0131
LYS 357 0.0092
GLU 358 0.0081
GLU 359 0.0089
ARG 360 0.0077
LEU 361 0.0041
LYS 362 0.0042
LYS 363 0.0042
LEU 364 0.0055
CYS 365 0.0065
GLU 366 0.0050
LEU 367 0.0045
TYR 368 0.0066
ALA 369 0.0106
LYS 370 0.0106
VAL 371 0.0075
LEU 372 0.0058
GLY 373 0.0080
SER 374 0.0057
LEU 375 0.0066
GLU 376 0.0054
ALA 377 0.0047
LEU 378 0.0063
GLU 379 0.0068
PRO 380 0.0069
VAL 381 0.0072
HIS 382 0.0075
TYR 383 0.0074
GLU 384 0.0044
GLU 385 0.0055
LYS 386 0.0053
ASN 387 0.0069
TRP 388 0.0067
CYS 389 0.0084
GLU 390 0.0071
GLU 391 0.0048
GLN 392 0.0040
TYR 393 0.0038
SER 394 0.0067
GLY 395 0.0074
GLY 396 0.0076
CYS 397 0.0078
TYR 398 0.0084
THR 399 0.0061
THR 400 0.0047
TYR 401 0.0040
PHE 402 0.0035
PRO 403 0.0054
PRO 404 0.0073
GLY 405 0.0077
ILE 406 0.0084
LEU 407 0.0088
THR 408 0.0084
GLN 409 0.0081
TYR 410 0.0084
GLY 411 0.0091
ARG 412 0.0082
VAL 413 0.0081
LEU 414 0.0051
ARG 415 0.0049
GLN 416 0.0056
PRO 417 0.0054
VAL 418 0.0054
ASP 419 0.0036
ARG 420 0.0035
ILE 421 0.0037
TYR 422 0.0035
PHE 423 0.0038
ALA 424 0.0030
GLY 425 0.0037
THR 426 0.0050
GLU 427 0.0042
THR 428 0.0034
ALA 429 0.0046
THR 430 0.0035
HIS 431 0.0045
TRP 432 0.0052
SER 433 0.0050
GLY 434 0.0049
TYR 435 0.0048
MET 436 0.0048
GLU 437 0.0049
GLY 438 0.0049
ALA 439 0.0033
VAL 440 0.0028
GLU 441 0.0035
ALA 442 0.0032
GLY 443 0.0021
GLU 444 0.0026
ARG 445 0.0026
ALA 446 0.0029
ALA 447 0.0029
ARG 448 0.0026
GLU 449 0.0038
ILE 450 0.0060
LEU 451 0.0083
HIS 452 0.0087
ALA 453 0.0098
MET 454 0.0124
GLY 455 0.0148
LYS 456 0.0148
ILE 457 0.0122
PRO 458 0.0107
GLU 459 0.0089
ASP 460 0.0060
GLU 461 0.0041
ILE 462 0.0035
TRP 463 0.0066
GLN 464 0.0103
SER 465 0.0100
GLU 466 0.0077
PRO 467 0.0073
GLU 468 0.0063
SER 469 0.0088
VAL 470 0.0100
ASP 471 0.0090
VAL 472 0.0071
PRO 473 0.0072
ALA 474 0.0060
GLN 475 0.0071
PRO 476 0.0067
ILE 477 0.0088
THR 478 0.0120
THR 479 0.0045
THR 480 0.0054
PHE 481 0.0041
LEU 482 0.0041
GLU 483 0.0049
ARG 484 0.0024
HIS 485 0.0027
LEU 486 0.0045
PRO 487 0.0052
SER 488 0.0054
VAL 489 0.0039
PRO 490 0.0050
GLY 491 0.0081
LEU 492 0.0074
LEU 493 0.0049
ARG 494 0.0083
LEU 495 0.0036
ILE 496 0.0029

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 94 ---

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