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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 73 ---

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 = 0.0350
LYS 4 0.0121
CYS 5 0.0143
ASP 6 0.0156
VAL 7 0.0135
VAL 8 0.0105
VAL 9 0.0109
VAL 10 0.0103
GLY 11 0.0105
GLY 12 0.0078
GLY 13 0.0105
ILE 14 0.0090
SER 15 0.0116
GLY 16 0.0121
MET 17 0.0104
ALA 18 0.0107
ALA 19 0.0167
ALA 20 0.0155
LYS 21 0.0180
LEU 22 0.0188
LEU 23 0.0170
HIS 24 0.0222
ASP 25 0.0278
SER 26 0.0268
GLY 27 0.0258
LEU 28 0.0200
ASN 29 0.0211
VAL 30 0.0166
VAL 31 0.0103
VAL 32 0.0094
LEU 33 0.0067
GLU 34 0.0120
ALA 35 0.0123
ARG 36 0.0129
ASP 37 0.0133
ARG 38 0.0136
VAL 39 0.0103
GLY 40 0.0101
GLY 41 0.0090
ARG 42 0.0078
THR 43 0.0093
TYR 44 0.0101
THR 45 0.0099
LEU 46 0.0087
ARG 47 0.0110
ASN 48 0.0124
GLN 49 0.0197
LYS 50 0.0164
VAL 51 0.0107
LYS 52 0.0151
TYR 53 0.0112
VAL 54 0.0085
ASP 55 0.0097
LEU 56 0.0078
GLY 57 0.0101
GLY 58 0.0131
SER 59 0.0142
TYR 60 0.0119
VAL 61 0.0098
GLY 62 0.0074
PRO 63 0.0051
THR 64 0.0025
GLN 65 0.0030
ASN 66 0.0052
ARG 67 0.0068
ILE 68 0.0068
LEU 69 0.0050
ARG 70 0.0060
LEU 71 0.0072
ALA 72 0.0065
LYS 73 0.0086
GLU 74 0.0088
LEU 75 0.0104
GLY 76 0.0121
LEU 77 0.0104
GLU 78 0.0137
THR 79 0.0152
TYR 80 0.0112
LYS 81 0.0090
VAL 82 0.0083
ASN 83 0.0057
GLU 84 0.0139
VAL 85 0.0164
GLU 86 0.0137
ARG 87 0.0137
LEU 88 0.0132
ILE 89 0.0180
HIS 90 0.0232
HIS 91 0.0236
VAL 92 0.0290
LYS 93 0.0324
GLY 94 0.0350
LYS 95 0.0271
SER 96 0.0216
TYR 97 0.0194
PRO 98 0.0166
PHE 99 0.0189
ARG 100 0.0187
GLY 101 0.0195
PRO 102 0.0203
PHE 103 0.0226
PRO 104 0.0193
PRO 105 0.0102
VAL 106 0.0034
TRP 107 0.0131
ASN 108 0.0182
PRO 109 0.0204
ILE 110 0.0158
THR 111 0.0076
TYR 112 0.0128
LEU 113 0.0138
ASP 114 0.0085
HIS 115 0.0085
ASN 116 0.0122
ASN 117 0.0118
PHE 118 0.0089
TRP 119 0.0080
ARG 120 0.0087
THR 121 0.0110
MET 122 0.0100
ASP 123 0.0095
ASP 124 0.0121
MET 125 0.0087
GLY 126 0.0098
ARG 127 0.0113
GLU 128 0.0076
ILE 129 0.0044
PRO 130 0.0067
SER 131 0.0079
ASP 132 0.0090
ALA 133 0.0067
PRO 134 0.0033
TRP 135 0.0038
LYS 136 0.0062
ALA 137 0.0042
PRO 138 0.0067
LEU 139 0.0067
ALA 140 0.0048
GLU 141 0.0081
GLU 142 0.0102
TRP 143 0.0076
ASP 144 0.0047
ASN 145 0.0062
MET 146 0.0072
THR 147 0.0073
MET 148 0.0080
LYS 149 0.0106
GLU 150 0.0111
LEU 151 0.0097
LEU 152 0.0102
ASP 153 0.0123
LYS 154 0.0124
LEU 155 0.0083
CYS 156 0.0063
TRP 157 0.0068
THR 158 0.0095
GLU 159 0.0108
SER 160 0.0102
ALA 161 0.0076
LYS 162 0.0096
GLN 163 0.0113
LEU 164 0.0063
ALA 165 0.0062
THR 166 0.0071
LEU 167 0.0067
PHE 168 0.0056
VAL 169 0.0069
ASN 170 0.0077
LEU 171 0.0078
CYS 172 0.0073
VAL 173 0.0073
THR 174 0.0094
ALA 175 0.0080
GLU 176 0.0071
THR 177 0.0052
HIS 178 0.0052
GLU 179 0.0047
VAL 180 0.0044
SER 181 0.0036
ALA 182 0.0057
LEU 183 0.0038
TRP 184 0.0042
PHE 185 0.0056
LEU 186 0.0051
TRP 187 0.0046
TYR 188 0.0060
VAL 189 0.0057
LYS 190 0.0054
GLN 191 0.0055
CYS 192 0.0055
GLY 193 0.0052
GLY 194 0.0073
THR 195 0.0081
THR 196 0.0069
ARG 197 0.0057
ILE 198 0.0078
ILE 199 0.0119
SER 200 0.0106
THR 201 0.0113
THR 202 0.0109
ASN 203 0.0094
GLY 204 0.0084
GLY 205 0.0099
GLN 206 0.0117
GLU 207 0.0103
ARG 208 0.0112
LYS 209 0.0138
PHE 210 0.0136
VAL 211 0.0137
GLY 212 0.0122
GLY 213 0.0113
SER 214 0.0089
GLY 215 0.0072
GLN 216 0.0077
VAL 217 0.0047
SER 218 0.0028
GLU 219 0.0041
ARG 220 0.0048
ILE 221 0.0072
MET 222 0.0057
ASP 223 0.0086
LEU 224 0.0074
LEU 225 0.0080
GLY 226 0.0105
ASP 227 0.0102
ARG 228 0.0084
VAL 229 0.0057
LYS 230 0.0070
LEU 231 0.0117
GLU 232 0.0153
ARG 233 0.0117
PRO 234 0.0114
VAL 235 0.0089
ILE 236 0.0080
TYR 237 0.0054
ILE 238 0.0044
ASP 239 0.0039
GLN 240 0.0046
THR 241 0.0064
ARG 242 0.0110
GLU 243 0.0138
ASN 244 0.0114
VAL 245 0.0072
LEU 246 0.0035
VAL 247 0.0032
GLU 248 0.0049
THR 249 0.0077
LEU 250 0.0100
ASN 251 0.0123
HIS 252 0.0105
GLU 253 0.0088
MET 254 0.0046
TYR 255 0.0026
GLU 256 0.0056
ALA 257 0.0088
LYS 258 0.0111
TYR 259 0.0083
VAL 260 0.0081
ILE 261 0.0087
SER 262 0.0084
ALA 263 0.0087
ILE 264 0.0045
PRO 265 0.0042
PRO 266 0.0048
THR 267 0.0048
LEU 268 0.0047
GLY 269 0.0063
MET 270 0.0057
LYS 271 0.0063
ILE 272 0.0062
HIS 273 0.0056
PHE 274 0.0056
ASN 275 0.0050
PRO 276 0.0049
PRO 277 0.0054
LEU 278 0.0062
PRO 279 0.0054
MET 280 0.0039
MET 281 0.0035
ARG 282 0.0042
ASN 283 0.0038
GLN 284 0.0024
MET 285 0.0035
ILE 286 0.0041
THR 287 0.0033
ARG 288 0.0030
VAL 289 0.0032
PRO 290 0.0026
LEU 291 0.0043
GLY 292 0.0061
SER 293 0.0069
VAL 294 0.0133
ILE 295 0.0113
LYS 296 0.0107
CYS 297 0.0106
ILE 298 0.0095
VAL 299 0.0067
TYR 300 0.0058
TYR 301 0.0076
LYS 302 0.0077
GLU 303 0.0073
PRO 304 0.0087
PHE 305 0.0103
TRP 306 0.0097
ARG 307 0.0105
LYS 308 0.0127
LYS 309 0.0092
ASP 310 0.0120
TYR 311 0.0082
CYS 312 0.0081
GLY 313 0.0032
THR 314 0.0081
MET 315 0.0095
ILE 316 0.0123
ILE 317 0.0137
ASP 318 0.0164
GLY 319 0.0100
GLU 320 0.0074
GLU 321 0.0160
ALA 322 0.0050
PRO 323 0.0103
VAL 324 0.0033
ALA 325 0.0041
TYR 326 0.0041
THR 327 0.0030
LEU 328 0.0029
ASP 329 0.0103
ASP 330 0.0068
THR 331 0.0056
LYS 332 0.0095
PRO 333 0.0141
GLU 334 0.0225
GLY 335 0.0152
ASN 336 0.0131
TYR 337 0.0066
ALA 338 0.0020
ALA 339 0.0052
ILE 340 0.0064
MET 341 0.0074
GLY 342 0.0087
PHE 343 0.0099
ILE 344 0.0107
LEU 345 0.0119
ALA 346 0.0129
HIS 347 0.0133
LYS 348 0.0123
ALA 349 0.0135
ARG 350 0.0126
LYS 351 0.0151
LEU 352 0.0148
ALA 353 0.0120
ARG 354 0.0224
LEU 355 0.0191
THR 356 0.0217
LYS 357 0.0214
GLU 358 0.0193
GLU 359 0.0153
ARG 360 0.0136
LEU 361 0.0106
LYS 362 0.0088
LYS 363 0.0079
LEU 364 0.0057
CYS 365 0.0037
GLU 366 0.0010
LEU 367 0.0026
TYR 368 0.0049
ALA 369 0.0060
LYS 370 0.0108
VAL 371 0.0121
LEU 372 0.0088
GLY 373 0.0082
SER 374 0.0078
LEU 375 0.0078
GLU 376 0.0085
ALA 377 0.0088
LEU 378 0.0082
GLU 379 0.0101
PRO 380 0.0090
VAL 381 0.0063
HIS 382 0.0071
TYR 383 0.0093
GLU 384 0.0086
GLU 385 0.0094
LYS 386 0.0074
ASN 387 0.0089
TRP 388 0.0083
CYS 389 0.0054
GLU 390 0.0024
GLU 391 0.0023
GLN 392 0.0027
TYR 393 0.0058
SER 394 0.0053
GLY 395 0.0042
GLY 396 0.0055
CYS 397 0.0077
TYR 398 0.0099
THR 399 0.0058
THR 400 0.0044
TYR 401 0.0039
PHE 402 0.0028
PRO 403 0.0029
PRO 404 0.0040
GLY 405 0.0034
ILE 406 0.0016
LEU 407 0.0006
THR 408 0.0018
GLN 409 0.0019
TYR 410 0.0019
GLY 411 0.0009
ARG 412 0.0016
VAL 413 0.0018
LEU 414 0.0023
ARG 415 0.0030
GLN 416 0.0048
PRO 417 0.0046
VAL 418 0.0055
ASP 419 0.0057
ARG 420 0.0055
ILE 421 0.0054
TYR 422 0.0062
PHE 423 0.0063
ALA 424 0.0051
GLY 425 0.0039
THR 426 0.0032
GLU 427 0.0025
THR 428 0.0039
ALA 429 0.0048
THR 430 0.0034
HIS 431 0.0033
TRP 432 0.0041
SER 433 0.0043
GLY 434 0.0038
TYR 435 0.0046
MET 436 0.0058
GLU 437 0.0049
GLY 438 0.0039
ALA 439 0.0071
VAL 440 0.0072
GLU 441 0.0073
ALA 442 0.0073
GLY 443 0.0077
GLU 444 0.0120
ARG 445 0.0107
ALA 446 0.0103
ALA 447 0.0089
ARG 448 0.0063
GLU 449 0.0060
ILE 450 0.0035
LEU 451 0.0072
HIS 452 0.0090
ALA 453 0.0103
MET 454 0.0159
GLY 455 0.0216
LYS 456 0.0215
ILE 457 0.0180
PRO 458 0.0223
GLU 459 0.0214
ASP 460 0.0199
GLU 461 0.0102
ILE 462 0.0091
TRP 463 0.0156
GLN 464 0.0175
SER 465 0.0193
GLU 466 0.0179
PRO 467 0.0224
GLU 468 0.0212
SER 469 0.0171
VAL 470 0.0182
ASP 471 0.0177
VAL 472 0.0078
PRO 473 0.0057
ALA 474 0.0270
GLN 475 0.0313
PRO 476 0.0258
ILE 477 0.0138
THR 478 0.0207
THR 479 0.0252
THR 480 0.0093
PHE 481 0.0112
LEU 482 0.0152
GLU 483 0.0229
ARG 484 0.0158
HIS 485 0.0093
LEU 486 0.0055
PRO 487 0.0050
SER 488 0.0145
VAL 489 0.0028
PRO 490 0.0060
GLY 491 0.0095
LEU 492 0.0044
LEU 493 0.0082
ARG 494 0.0135
LEU 495 0.0152
ILE 496 0.0151
GLY 497 0.0134
LEU 498 0.0132
THR 499 0.0120
THR 500 0.0141
LYS 4 0.0136
CYS 5 0.0148
ASP 6 0.0147
VAL 7 0.0119
VAL 8 0.0092
VAL 9 0.0089
VAL 10 0.0082
GLY 11 0.0081
GLY 12 0.0057
GLY 13 0.0078
ILE 14 0.0067
SER 15 0.0102
GLY 16 0.0099
MET 17 0.0079
ALA 18 0.0095
ALA 19 0.0130
ALA 20 0.0110
LYS 21 0.0139
LEU 22 0.0160
LEU 23 0.0143
HIS 24 0.0191
ASP 25 0.0253
SER 26 0.0244
GLY 27 0.0241
LEU 28 0.0175
ASN 29 0.0194
VAL 30 0.0148
VAL 31 0.0093
VAL 32 0.0062
LEU 33 0.0024
GLU 34 0.0067
ALA 35 0.0078
ARG 36 0.0092
ASP 37 0.0100
ARG 38 0.0099
VAL 39 0.0073
GLY 40 0.0078
GLY 41 0.0071
ARG 42 0.0074
THR 43 0.0082
TYR 44 0.0101
THR 45 0.0110
LEU 46 0.0106
ARG 47 0.0129
ASN 48 0.0144
GLN 49 0.0193
LYS 50 0.0168
VAL 51 0.0127
LYS 52 0.0159
TYR 53 0.0129
VAL 54 0.0110
ASP 55 0.0108
LEU 56 0.0085
GLY 57 0.0093
GLY 58 0.0119
SER 59 0.0121
TYR 60 0.0104
VAL 61 0.0085
GLY 62 0.0066
PRO 63 0.0046
THR 64 0.0008
GLN 65 0.0021
ASN 66 0.0056
ARG 67 0.0067
ILE 68 0.0053
LEU 69 0.0050
ARG 70 0.0094
LEU 71 0.0096
ALA 72 0.0085
LYS 73 0.0131
GLU 74 0.0140
LEU 75 0.0147
GLY 76 0.0163
LEU 77 0.0133
GLU 78 0.0135
THR 79 0.0126
TYR 80 0.0097
LYS 81 0.0087
VAL 82 0.0084
ASN 83 0.0065
GLU 84 0.0125
VAL 85 0.0128
GLU 86 0.0115
ARG 87 0.0120
LEU 88 0.0121
ILE 89 0.0165
HIS 90 0.0195
HIS 91 0.0195
VAL 92 0.0227
LYS 93 0.0243
GLY 94 0.0274
LYS 95 0.0223
SER 96 0.0191
TYR 97 0.0177
PRO 98 0.0160
PHE 99 0.0164
ARG 100 0.0159
GLY 101 0.0154
PRO 102 0.0157
PHE 103 0.0155
PRO 104 0.0152
PRO 105 0.0086
VAL 106 0.0081
TRP 107 0.0091
ASN 108 0.0120
PRO 109 0.0093
ILE 110 0.0079
THR 111 0.0042
TYR 112 0.0026
LEU 113 0.0038
ASP 114 0.0013
HIS 115 0.0024
ASN 116 0.0047
ASN 117 0.0044
PHE 118 0.0033
TRP 119 0.0057
ARG 120 0.0069
THR 121 0.0068
MET 122 0.0055
ASP 123 0.0058
ASP 124 0.0098
MET 125 0.0090
GLY 126 0.0074
ARG 127 0.0087
GLU 128 0.0099
ILE 129 0.0088
PRO 130 0.0087
SER 131 0.0064
ASP 132 0.0076
ALA 133 0.0091
PRO 134 0.0088
TRP 135 0.0113
LYS 136 0.0142
ALA 137 0.0136
PRO 138 0.0169
LEU 139 0.0122
ALA 140 0.0101
GLU 141 0.0093
GLU 142 0.0089
TRP 143 0.0068
ASP 144 0.0030
ASN 145 0.0024
MET 146 0.0030
THR 147 0.0028
MET 148 0.0032
LYS 149 0.0057
GLU 150 0.0059
LEU 151 0.0044
LEU 152 0.0048
ASP 153 0.0069
LYS 154 0.0095
LEU 155 0.0068
CYS 156 0.0060
TRP 157 0.0069
THR 158 0.0070
GLU 159 0.0069
SER 160 0.0066
ALA 161 0.0052
LYS 162 0.0068
GLN 163 0.0082
LEU 164 0.0036
ALA 165 0.0035
THR 166 0.0039
LEU 167 0.0043
PHE 168 0.0041
VAL 169 0.0049
ASN 170 0.0057
LEU 171 0.0061
CYS 172 0.0055
VAL 173 0.0050
THR 174 0.0058
ALA 175 0.0051
GLU 176 0.0047
THR 177 0.0035
HIS 178 0.0036
GLU 179 0.0027
VAL 180 0.0021
SER 181 0.0023
ALA 182 0.0031
LEU 183 0.0038
TRP 184 0.0029
PHE 185 0.0020
LEU 186 0.0029
TRP 187 0.0031
TYR 188 0.0021
VAL 189 0.0023
LYS 190 0.0028
GLN 191 0.0019
CYS 192 0.0020
GLY 193 0.0037
GLY 194 0.0062
THR 195 0.0045
THR 196 0.0031
ARG 197 0.0041
ILE 198 0.0041
ILE 199 0.0049
SER 200 0.0053
THR 201 0.0067
THR 202 0.0077
ASN 203 0.0072
GLY 204 0.0074
GLY 205 0.0071
GLN 206 0.0088
GLU 207 0.0096
ARG 208 0.0100
LYS 209 0.0131
PHE 210 0.0129
VAL 211 0.0135
GLY 212 0.0131
GLY 213 0.0122
SER 214 0.0103
GLY 215 0.0099
GLN 216 0.0103
VAL 217 0.0068
SER 218 0.0053
GLU 219 0.0081
ARG 220 0.0092
ILE 221 0.0072
MET 222 0.0074
ASP 223 0.0129
LEU 224 0.0083
LEU 225 0.0096
GLY 226 0.0159
ASP 227 0.0169
ARG 228 0.0120
VAL 229 0.0045
LYS 230 0.0060
LEU 231 0.0080
GLU 232 0.0095
ARG 233 0.0055
PRO 234 0.0053
VAL 235 0.0038
ILE 236 0.0029
TYR 237 0.0016
ILE 238 0.0022
ASP 239 0.0062
GLN 240 0.0079
THR 241 0.0149
ARG 242 0.0218
GLU 243 0.0247
ASN 244 0.0154
VAL 245 0.0106
LEU 246 0.0069
VAL 247 0.0031
GLU 248 0.0025
THR 249 0.0028
LEU 250 0.0041
ASN 251 0.0071
HIS 252 0.0081
GLU 253 0.0071
MET 254 0.0039
TYR 255 0.0049
GLU 256 0.0082
ALA 257 0.0105
LYS 258 0.0125
TYR 259 0.0081
VAL 260 0.0079
ILE 261 0.0090
SER 262 0.0087
ALA 263 0.0096
ILE 264 0.0072
PRO 265 0.0068
PRO 266 0.0065
THR 267 0.0064
LEU 268 0.0069
GLY 269 0.0058
MET 270 0.0055
LYS 271 0.0056
ILE 272 0.0053
HIS 273 0.0050
PHE 274 0.0031
ASN 275 0.0049
PRO 276 0.0053
PRO 277 0.0042
LEU 278 0.0043
PRO 279 0.0047
MET 280 0.0024
MET 281 0.0028
ARG 282 0.0037
ASN 283 0.0032
GLN 284 0.0015
MET 285 0.0030
ILE 286 0.0049
THR 287 0.0039
ARG 288 0.0024
VAL 289 0.0034
PRO 290 0.0026
LEU 291 0.0014
GLY 292 0.0027
SER 293 0.0042
VAL 294 0.0095
ILE 295 0.0087
LYS 296 0.0088
CYS 297 0.0093
ILE 298 0.0092
VAL 299 0.0050
TYR 300 0.0028
TYR 301 0.0044
LYS 302 0.0052
GLU 303 0.0031
PRO 304 0.0037
PHE 305 0.0062
TRP 306 0.0065
ARG 307 0.0059
LYS 308 0.0081
LYS 309 0.0079
ASP 310 0.0096
TYR 311 0.0076
CYS 312 0.0066
GLY 313 0.0041
THR 314 0.0078
MET 315 0.0084
ILE 316 0.0104
ILE 317 0.0112
ASP 318 0.0132
GLY 319 0.0127
GLU 320 0.0031
GLU 321 0.0101
ALA 322 0.0037
PRO 323 0.0096
VAL 324 0.0054
ALA 325 0.0060
TYR 326 0.0052
THR 327 0.0036
LEU 328 0.0028
ASP 329 0.0092
ASP 330 0.0065
THR 331 0.0071
LYS 332 0.0110
PRO 333 0.0152
GLU 334 0.0232
GLY 335 0.0173
ASN 336 0.0154
TYR 337 0.0094
ALA 338 0.0038
ALA 339 0.0030
ILE 340 0.0049
MET 341 0.0062
GLY 342 0.0078
PHE 343 0.0093
ILE 344 0.0099
LEU 345 0.0092
ALA 346 0.0086
HIS 347 0.0087
LYS 348 0.0095
ALA 349 0.0094
ARG 350 0.0082
LYS 351 0.0119
LEU 352 0.0128
ALA 353 0.0098
ARG 354 0.0128
LEU 355 0.0126
THR 356 0.0127
LYS 357 0.0132
GLU 358 0.0140
GLU 359 0.0109
ARG 360 0.0106
LEU 361 0.0111
LYS 362 0.0096
LYS 363 0.0083
LEU 364 0.0073
CYS 365 0.0064
GLU 366 0.0043
LEU 367 0.0047
TYR 368 0.0066
ALA 369 0.0054
LYS 370 0.0074
VAL 371 0.0103
LEU 372 0.0098
GLY 373 0.0077
SER 374 0.0056
LEU 375 0.0040
GLU 376 0.0061
ALA 377 0.0067
LEU 378 0.0055
GLU 379 0.0074
PRO 380 0.0061
VAL 381 0.0031
HIS 382 0.0033
TYR 383 0.0062
GLU 384 0.0072
GLU 385 0.0077
LYS 386 0.0059
ASN 387 0.0067
TRP 388 0.0053
CYS 389 0.0033
GLU 390 0.0029
GLU 391 0.0026
GLN 392 0.0035
TYR 393 0.0046
SER 394 0.0034
GLY 395 0.0032
GLY 396 0.0030
CYS 397 0.0036
TYR 398 0.0047
THR 399 0.0022
THR 400 0.0026
TYR 401 0.0021
PHE 402 0.0023
PRO 403 0.0023
PRO 404 0.0018
GLY 405 0.0020
ILE 406 0.0035
LEU 407 0.0050
THR 408 0.0054
GLN 409 0.0041
TYR 410 0.0043
GLY 411 0.0053
ARG 412 0.0083
VAL 413 0.0086
LEU 414 0.0056
ARG 415 0.0051
GLN 416 0.0060
PRO 417 0.0057
VAL 418 0.0062
ASP 419 0.0046
ARG 420 0.0056
ILE 421 0.0049
TYR 422 0.0074
PHE 423 0.0084
ALA 424 0.0059
GLY 425 0.0049
THR 426 0.0045
GLU 427 0.0054
THR 428 0.0062
ALA 429 0.0029
THR 430 0.0028
HIS 431 0.0018
TRP 432 0.0005
SER 433 0.0015
GLY 434 0.0036
TYR 435 0.0018
MET 436 0.0008
GLU 437 0.0017
GLY 438 0.0023
ALA 439 0.0064
VAL 440 0.0070
GLU 441 0.0079
ALA 442 0.0083
GLY 443 0.0089
GLU 444 0.0108
ARG 445 0.0089
ALA 446 0.0090
ALA 447 0.0093
ARG 448 0.0072
GLU 449 0.0036
ILE 450 0.0047
LEU 451 0.0093
HIS 452 0.0103
ALA 453 0.0113
MET 454 0.0159
GLY 455 0.0216
LYS 456 0.0234
ILE 457 0.0210
PRO 458 0.0232
GLU 459 0.0222
ASP 460 0.0208
GLU 461 0.0133
ILE 462 0.0091
TRP 463 0.0107
GLN 464 0.0120
SER 465 0.0138
GLU 466 0.0128
PRO 467 0.0157
GLU 468 0.0158
SER 469 0.0165
VAL 470 0.0200
ASP 471 0.0213
VAL 472 0.0112
PRO 473 0.0051
ALA 474 0.0177
GLN 475 0.0234
PRO 476 0.0235
ILE 477 0.0171
THR 478 0.0200
THR 479 0.0226
THR 480 0.0088
PHE 481 0.0076
LEU 482 0.0119
GLU 483 0.0175
ARG 484 0.0121
HIS 485 0.0082
LEU 486 0.0047
PRO 487 0.0054
SER 488 0.0054
VAL 489 0.0069
PRO 490 0.0079
GLY 491 0.0065
LEU 492 0.0050
LEU 493 0.0062
ARG 494 0.0074
LEU 495 0.0076
ILE 496 0.0040

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 73 ---

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