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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 26 ---

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 = 0.0319
LYS 4 0.0257
CYS 5 0.0222
ASP 6 0.0181
VAL 7 0.0136
VAL 8 0.0133
VAL 9 0.0087
VAL 10 0.0099
GLY 11 0.0074
GLY 12 0.0074
GLY 13 0.0035
ILE 14 0.0026
SER 15 0.0021
GLY 16 0.0052
MET 17 0.0072
ALA 18 0.0066
ALA 19 0.0078
ALA 20 0.0112
LYS 21 0.0135
LEU 22 0.0132
LEU 23 0.0140
HIS 24 0.0186
ASP 25 0.0207
SER 26 0.0202
GLY 27 0.0226
LEU 28 0.0189
ASN 29 0.0195
VAL 30 0.0153
VAL 31 0.0148
VAL 32 0.0112
LEU 33 0.0136
GLU 34 0.0091
ALA 35 0.0117
ARG 36 0.0107
ASP 37 0.0107
ARG 38 0.0067
VAL 39 0.0053
GLY 40 0.0027
GLY 41 0.0031
ARG 42 0.0050
THR 43 0.0030
TYR 44 0.0059
THR 45 0.0076
LEU 46 0.0108
ARG 47 0.0130
ASN 48 0.0162
GLN 49 0.0205
LYS 50 0.0179
VAL 51 0.0149
LYS 52 0.0166
TYR 53 0.0135
VAL 54 0.0088
ASP 55 0.0073
LEU 56 0.0075
GLY 57 0.0060
GLY 58 0.0047
SER 59 0.0041
TYR 60 0.0039
VAL 61 0.0039
GLY 62 0.0042
PRO 63 0.0047
THR 64 0.0071
GLN 65 0.0060
ASN 66 0.0076
ARG 67 0.0069
ILE 68 0.0054
LEU 69 0.0069
ARG 70 0.0083
LEU 71 0.0079
ALA 72 0.0068
LYS 73 0.0082
GLU 74 0.0104
LEU 75 0.0087
GLY 76 0.0065
LEU 77 0.0037
GLU 78 0.0036
THR 79 0.0064
TYR 80 0.0064
LYS 81 0.0055
VAL 82 0.0054
ASN 83 0.0061
GLU 84 0.0110
VAL 85 0.0144
GLU 86 0.0134
ARG 87 0.0133
LEU 88 0.0108
ILE 89 0.0121
HIS 90 0.0127
HIS 91 0.0133
VAL 92 0.0156
LYS 93 0.0181
GLY 94 0.0178
LYS 95 0.0176
SER 96 0.0156
TYR 97 0.0172
PRO 98 0.0162
PHE 99 0.0153
ARG 100 0.0146
GLY 101 0.0120
PRO 102 0.0077
PHE 103 0.0087
PRO 104 0.0114
PRO 105 0.0103
VAL 106 0.0085
TRP 107 0.0094
ASN 108 0.0081
PRO 109 0.0067
ILE 110 0.0080
THR 111 0.0065
TYR 112 0.0053
LEU 113 0.0066
ASP 114 0.0051
HIS 115 0.0040
ASN 116 0.0050
ASN 117 0.0058
PHE 118 0.0048
TRP 119 0.0038
ARG 120 0.0045
THR 121 0.0054
MET 122 0.0051
ASP 123 0.0055
ASP 124 0.0043
MET 125 0.0031
GLY 126 0.0031
ARG 127 0.0035
GLU 128 0.0027
ILE 129 0.0017
PRO 130 0.0016
SER 131 0.0012
ASP 132 0.0012
ALA 133 0.0013
PRO 134 0.0022
TRP 135 0.0029
LYS 136 0.0032
ALA 137 0.0032
PRO 138 0.0039
LEU 139 0.0030
ALA 140 0.0024
GLU 141 0.0035
GLU 142 0.0038
TRP 143 0.0024
ASP 144 0.0022
ASN 145 0.0022
MET 146 0.0018
THR 147 0.0011
MET 148 0.0014
LYS 149 0.0017
GLU 150 0.0014
LEU 151 0.0016
LEU 152 0.0012
ASP 153 0.0011
LYS 154 0.0033
LEU 155 0.0036
CYS 156 0.0032
TRP 157 0.0038
THR 158 0.0033
GLU 159 0.0033
SER 160 0.0033
ALA 161 0.0027
LYS 162 0.0027
GLN 163 0.0035
LEU 164 0.0031
ALA 165 0.0020
THR 166 0.0018
LEU 167 0.0025
PHE 168 0.0026
VAL 169 0.0023
ASN 170 0.0018
LEU 171 0.0021
CYS 172 0.0025
VAL 173 0.0021
THR 174 0.0034
ALA 175 0.0030
GLU 176 0.0029
THR 177 0.0031
HIS 178 0.0032
GLU 179 0.0028
VAL 180 0.0024
SER 181 0.0021
ALA 182 0.0020
LEU 183 0.0017
TRP 184 0.0016
PHE 185 0.0017
LEU 186 0.0017
TRP 187 0.0015
TYR 188 0.0015
VAL 189 0.0035
LYS 190 0.0032
GLN 191 0.0030
CYS 192 0.0034
GLY 193 0.0033
GLY 194 0.0036
THR 195 0.0033
THR 196 0.0035
ARG 197 0.0035
ILE 198 0.0029
ILE 199 0.0017
SER 200 0.0014
THR 201 0.0031
THR 202 0.0031
ASN 203 0.0020
GLY 204 0.0022
GLY 205 0.0027
GLN 206 0.0030
GLU 207 0.0033
ARG 208 0.0043
LYS 209 0.0045
PHE 210 0.0049
VAL 211 0.0062
GLY 212 0.0069
GLY 213 0.0061
SER 214 0.0031
GLY 215 0.0029
GLN 216 0.0014
VAL 217 0.0028
SER 218 0.0045
GLU 219 0.0066
ARG 220 0.0086
ILE 221 0.0097
MET 222 0.0109
ASP 223 0.0129
LEU 224 0.0172
LEU 225 0.0165
GLY 226 0.0200
ASP 227 0.0208
ARG 228 0.0177
VAL 229 0.0108
LYS 230 0.0130
LEU 231 0.0125
GLU 232 0.0147
ARG 233 0.0148
PRO 234 0.0131
VAL 235 0.0139
ILE 236 0.0149
TYR 237 0.0159
ILE 238 0.0160
ASP 239 0.0196
GLN 240 0.0204
THR 241 0.0248
ARG 242 0.0267
GLU 243 0.0257
ASN 244 0.0236
VAL 245 0.0208
LEU 246 0.0196
VAL 247 0.0169
GLU 248 0.0162
THR 249 0.0134
LEU 250 0.0132
ASN 251 0.0130
HIS 252 0.0142
GLU 253 0.0146
MET 254 0.0212
TYR 255 0.0196
GLU 256 0.0206
ALA 257 0.0190
LYS 258 0.0183
TYR 259 0.0133
VAL 260 0.0124
ILE 261 0.0082
SER 262 0.0086
ALA 263 0.0056
ILE 264 0.0086
PRO 265 0.0086
PRO 266 0.0094
THR 267 0.0106
LEU 268 0.0103
GLY 269 0.0136
MET 270 0.0135
LYS 271 0.0132
ILE 272 0.0137
HIS 273 0.0144
PHE 274 0.0157
ASN 275 0.0178
PRO 276 0.0182
PRO 277 0.0171
LEU 278 0.0147
PRO 279 0.0099
MET 280 0.0098
MET 281 0.0101
ARG 282 0.0101
ASN 283 0.0097
GLN 284 0.0081
MET 285 0.0090
ILE 286 0.0090
THR 287 0.0084
ARG 288 0.0088
VAL 289 0.0070
PRO 290 0.0059
LEU 291 0.0053
GLY 292 0.0047
SER 293 0.0042
VAL 294 0.0060
ILE 295 0.0064
LYS 296 0.0064
CYS 297 0.0069
ILE 298 0.0072
VAL 299 0.0081
TYR 300 0.0091
TYR 301 0.0079
LYS 302 0.0097
GLU 303 0.0092
PRO 304 0.0082
PHE 305 0.0066
TRP 306 0.0076
ARG 307 0.0113
LYS 308 0.0125
LYS 309 0.0130
ASP 310 0.0149
TYR 311 0.0114
CYS 312 0.0095
GLY 313 0.0056
THR 314 0.0072
MET 315 0.0070
ILE 316 0.0078
ILE 317 0.0087
ASP 318 0.0109
GLY 319 0.0158
GLU 320 0.0162
GLU 321 0.0162
ALA 322 0.0118
PRO 323 0.0097
VAL 324 0.0060
ALA 325 0.0057
TYR 326 0.0040
THR 327 0.0033
LEU 328 0.0043
ASP 329 0.0060
ASP 330 0.0077
THR 331 0.0097
LYS 332 0.0124
PRO 333 0.0138
GLU 334 0.0178
GLY 335 0.0148
ASN 336 0.0153
TYR 337 0.0130
ALA 338 0.0095
ALA 339 0.0065
ILE 340 0.0049
MET 341 0.0050
GLY 342 0.0041
PHE 343 0.0043
ILE 344 0.0035
LEU 345 0.0037
ALA 346 0.0039
HIS 347 0.0051
LYS 348 0.0056
ALA 349 0.0046
ARG 350 0.0055
LYS 351 0.0092
LEU 352 0.0096
ALA 353 0.0086
ARG 354 0.0149
LEU 355 0.0173
THR 356 0.0197
LYS 357 0.0172
GLU 358 0.0205
GLU 359 0.0197
ARG 360 0.0146
LEU 361 0.0139
LYS 362 0.0173
LYS 363 0.0156
LEU 364 0.0104
CYS 365 0.0097
GLU 366 0.0132
LEU 367 0.0119
TYR 368 0.0078
ALA 369 0.0084
LYS 370 0.0120
VAL 371 0.0114
LEU 372 0.0094
GLY 373 0.0110
SER 374 0.0084
LEU 375 0.0080
GLU 376 0.0043
ALA 377 0.0055
LEU 378 0.0097
GLU 379 0.0093
PRO 380 0.0099
VAL 381 0.0122
HIS 382 0.0134
TYR 383 0.0127
GLU 384 0.0102
GLU 385 0.0088
LYS 386 0.0077
ASN 387 0.0073
TRP 388 0.0067
CYS 389 0.0094
GLU 390 0.0086
GLU 391 0.0091
GLN 392 0.0108
TYR 393 0.0112
SER 394 0.0067
GLY 395 0.0071
GLY 396 0.0063
CYS 397 0.0058
TYR 398 0.0058
THR 399 0.0044
THR 400 0.0042
TYR 401 0.0041
PHE 402 0.0040
PRO 403 0.0040
PRO 404 0.0031
GLY 405 0.0039
ILE 406 0.0039
LEU 407 0.0038
THR 408 0.0046
GLN 409 0.0068
TYR 410 0.0068
GLY 411 0.0070
ARG 412 0.0068
VAL 413 0.0067
LEU 414 0.0086
ARG 415 0.0064
GLN 416 0.0082
PRO 417 0.0085
VAL 418 0.0119
ASP 419 0.0147
ARG 420 0.0130
ILE 421 0.0117
TYR 422 0.0073
PHE 423 0.0057
ALA 424 0.0022
GLY 425 0.0024
THR 426 0.0024
GLU 427 0.0049
THR 428 0.0042
ALA 429 0.0041
THR 430 0.0055
HIS 431 0.0053
TRP 432 0.0043
SER 433 0.0039
GLY 434 0.0029
TYR 435 0.0024
MET 436 0.0019
GLU 437 0.0032
GLY 438 0.0030
ALA 439 0.0007
VAL 440 0.0035
GLU 441 0.0047
ALA 442 0.0023
GLY 443 0.0031
GLU 444 0.0084
ARG 445 0.0071
ALA 446 0.0029
ALA 447 0.0083
ARG 448 0.0105
GLU 449 0.0056
ILE 450 0.0065
LEU 451 0.0128
HIS 452 0.0117
ALA 453 0.0052
MET 454 0.0108
GLY 455 0.0149
LYS 456 0.0232
ILE 457 0.0247
PRO 458 0.0261
GLU 459 0.0259
ASP 460 0.0319
GLU 461 0.0264
ILE 462 0.0167
TRP 463 0.0192
GLN 464 0.0209
SER 465 0.0198
GLU 466 0.0161
PRO 467 0.0175
GLU 468 0.0140
SER 469 0.0110
VAL 470 0.0120
ASP 471 0.0096
VAL 472 0.0079
PRO 473 0.0100
ALA 474 0.0104
GLN 475 0.0098
PRO 476 0.0112
ILE 477 0.0114
THR 478 0.0111
THR 479 0.0176
THR 480 0.0182
PHE 481 0.0220
LEU 482 0.0181
GLU 483 0.0133
ARG 484 0.0163
HIS 485 0.0170
LEU 486 0.0143
PRO 487 0.0122
SER 488 0.0077
VAL 489 0.0104
PRO 490 0.0104
GLY 491 0.0109
LEU 492 0.0111
LEU 493 0.0109
ARG 494 0.0089
LEU 495 0.0064
ILE 496 0.0077
GLY 497 0.0055
LEU 498 0.0099
THR 499 0.0103
THR 500 0.0146
LYS 4 0.0265
CYS 5 0.0242
ASP 6 0.0208
VAL 7 0.0155
VAL 8 0.0138
VAL 9 0.0082
VAL 10 0.0088
GLY 11 0.0056
GLY 12 0.0046
GLY 13 0.0008
ILE 14 0.0027
SER 15 0.0022
GLY 16 0.0037
MET 17 0.0058
ALA 18 0.0062
ALA 19 0.0068
ALA 20 0.0098
LYS 21 0.0122
LEU 22 0.0121
LEU 23 0.0129
HIS 24 0.0175
ASP 25 0.0195
SER 26 0.0191
GLY 27 0.0219
LEU 28 0.0191
ASN 29 0.0205
VAL 30 0.0157
VAL 31 0.0143
VAL 32 0.0098
LEU 33 0.0112
GLU 34 0.0071
ALA 35 0.0089
ARG 36 0.0071
ASP 37 0.0060
ARG 38 0.0030
VAL 39 0.0027
GLY 40 0.0016
GLY 41 0.0030
ARG 42 0.0051
THR 43 0.0039
TYR 44 0.0070
THR 45 0.0077
LEU 46 0.0099
ARG 47 0.0109
ASN 48 0.0131
GLN 49 0.0163
LYS 50 0.0142
VAL 51 0.0121
LYS 52 0.0135
TYR 53 0.0116
VAL 54 0.0084
ASP 55 0.0076
LEU 56 0.0080
GLY 57 0.0072
GLY 58 0.0064
SER 59 0.0060
TYR 60 0.0060
VAL 61 0.0064
GLY 62 0.0067
PRO 63 0.0072
THR 64 0.0097
GLN 65 0.0085
ASN 66 0.0098
ARG 67 0.0089
ILE 68 0.0075
LEU 69 0.0092
ARG 70 0.0100
LEU 71 0.0091
ALA 72 0.0087
LYS 73 0.0102
GLU 74 0.0114
LEU 75 0.0098
GLY 76 0.0087
LEU 77 0.0067
GLU 78 0.0065
THR 79 0.0075
TYR 80 0.0066
LYS 81 0.0052
VAL 82 0.0046
ASN 83 0.0044
GLU 84 0.0093
VAL 85 0.0124
GLU 86 0.0119
ARG 87 0.0116
LEU 88 0.0093
ILE 89 0.0107
HIS 90 0.0113
HIS 91 0.0124
VAL 92 0.0148
LYS 93 0.0177
GLY 94 0.0172
LYS 95 0.0168
SER 96 0.0147
TYR 97 0.0160
PRO 98 0.0150
PHE 99 0.0141
ARG 100 0.0132
GLY 101 0.0107
PRO 102 0.0071
PHE 103 0.0079
PRO 104 0.0109
PRO 105 0.0120
VAL 106 0.0123
TRP 107 0.0146
ASN 108 0.0144
PRO 109 0.0103
ILE 110 0.0105
THR 111 0.0098
TYR 112 0.0088
LEU 113 0.0084
ASP 114 0.0084
HIS 115 0.0068
ASN 116 0.0063
ASN 117 0.0068
PHE 118 0.0062
TRP 119 0.0037
ARG 120 0.0040
THR 121 0.0065
MET 122 0.0061
ASP 123 0.0042
ASP 124 0.0050
MET 125 0.0053
GLY 126 0.0052
ARG 127 0.0061
GLU 128 0.0072
ILE 129 0.0058
PRO 130 0.0059
SER 131 0.0051
ASP 132 0.0054
ALA 133 0.0054
PRO 134 0.0045
TRP 135 0.0049
LYS 136 0.0057
ALA 137 0.0064
PRO 138 0.0075
LEU 139 0.0058
ALA 140 0.0048
GLU 141 0.0051
GLU 142 0.0058
TRP 143 0.0049
ASP 144 0.0036
ASN 145 0.0039
MET 146 0.0032
THR 147 0.0027
MET 148 0.0021
LYS 149 0.0028
GLU 150 0.0039
LEU 151 0.0035
LEU 152 0.0031
ASP 153 0.0043
LYS 154 0.0078
LEU 155 0.0062
CYS 156 0.0071
TRP 157 0.0083
THR 158 0.0092
GLU 159 0.0089
SER 160 0.0082
ALA 161 0.0063
LYS 162 0.0064
GLN 163 0.0064
LEU 164 0.0032
ALA 165 0.0017
THR 166 0.0027
LEU 167 0.0016
PHE 168 0.0016
VAL 169 0.0020
ASN 170 0.0019
LEU 171 0.0023
CYS 172 0.0032
VAL 173 0.0035
THR 174 0.0036
ALA 175 0.0029
GLU 176 0.0022
THR 177 0.0015
HIS 178 0.0011
GLU 179 0.0033
VAL 180 0.0030
SER 181 0.0032
ALA 182 0.0036
LEU 183 0.0037
TRP 184 0.0043
PHE 185 0.0040
LEU 186 0.0042
TRP 187 0.0044
TYR 188 0.0041
VAL 189 0.0055
LYS 190 0.0058
GLN 191 0.0058
CYS 192 0.0056
GLY 193 0.0059
GLY 194 0.0053
THR 195 0.0049
THR 196 0.0053
ARG 197 0.0052
ILE 198 0.0044
ILE 199 0.0038
SER 200 0.0035
THR 201 0.0039
THR 202 0.0038
ASN 203 0.0039
GLY 204 0.0049
GLY 205 0.0053
GLN 206 0.0050
GLU 207 0.0049
ARG 208 0.0058
LYS 209 0.0058
PHE 210 0.0059
VAL 211 0.0064
GLY 212 0.0070
GLY 213 0.0069
SER 214 0.0051
GLY 215 0.0038
GLN 216 0.0042
VAL 217 0.0047
SER 218 0.0044
GLU 219 0.0057
ARG 220 0.0085
ILE 221 0.0083
MET 222 0.0085
ASP 223 0.0110
LEU 224 0.0149
LEU 225 0.0142
GLY 226 0.0171
ASP 227 0.0176
ARG 228 0.0152
VAL 229 0.0085
LYS 230 0.0102
LEU 231 0.0085
GLU 232 0.0104
ARG 233 0.0120
PRO 234 0.0113
VAL 235 0.0124
ILE 236 0.0139
TYR 237 0.0154
ILE 238 0.0158
ASP 239 0.0205
GLN 240 0.0221
THR 241 0.0275
ARG 242 0.0302
GLU 243 0.0295
ASN 244 0.0268
VAL 245 0.0227
LEU 246 0.0205
VAL 247 0.0165
GLU 248 0.0153
THR 249 0.0121
LEU 250 0.0123
ASN 251 0.0117
HIS 252 0.0133
GLU 253 0.0135
MET 254 0.0206
TYR 255 0.0197
GLU 256 0.0221
ALA 257 0.0214
LYS 258 0.0218
TYR 259 0.0157
VAL 260 0.0133
ILE 261 0.0085
SER 262 0.0079
ALA 263 0.0040
ILE 264 0.0071
PRO 265 0.0076
PRO 266 0.0083
THR 267 0.0099
LEU 268 0.0096
GLY 269 0.0127
MET 270 0.0133
LYS 271 0.0130
ILE 272 0.0132
HIS 273 0.0141
PHE 274 0.0162
ASN 275 0.0190
PRO 276 0.0193
PRO 277 0.0180
LEU 278 0.0144
PRO 279 0.0085
MET 280 0.0087
MET 281 0.0088
ARG 282 0.0092
ASN 283 0.0096
GLN 284 0.0076
MET 285 0.0081
ILE 286 0.0085
THR 287 0.0085
ARG 288 0.0087
VAL 289 0.0065
PRO 290 0.0060
LEU 291 0.0056
GLY 292 0.0055
SER 293 0.0056
VAL 294 0.0072
ILE 295 0.0070
LYS 296 0.0069
CYS 297 0.0070
ILE 298 0.0071
VAL 299 0.0072
TYR 300 0.0077
TYR 301 0.0067
LYS 302 0.0080
GLU 303 0.0080
PRO 304 0.0078
PHE 305 0.0071
TRP 306 0.0074
ARG 307 0.0103
LYS 308 0.0118
LYS 309 0.0124
ASP 310 0.0134
TYR 311 0.0101
CYS 312 0.0084
GLY 313 0.0053
THR 314 0.0062
MET 315 0.0060
ILE 316 0.0064
ILE 317 0.0075
ASP 318 0.0096
GLY 319 0.0124
GLU 320 0.0127
GLU 321 0.0128
ALA 322 0.0093
PRO 323 0.0079
VAL 324 0.0055
ALA 325 0.0049
TYR 326 0.0038
THR 327 0.0037
LEU 328 0.0043
ASP 329 0.0055
ASP 330 0.0071
THR 331 0.0084
LYS 332 0.0105
PRO 333 0.0114
GLU 334 0.0142
GLY 335 0.0120
ASN 336 0.0122
TYR 337 0.0106
ALA 338 0.0082
ALA 339 0.0061
ILE 340 0.0053
MET 341 0.0056
GLY 342 0.0050
PHE 343 0.0053
ILE 344 0.0039
LEU 345 0.0041
ALA 346 0.0041
HIS 347 0.0042
LYS 348 0.0044
ALA 349 0.0050
ARG 350 0.0051
LYS 351 0.0070
LEU 352 0.0072
ALA 353 0.0065
ARG 354 0.0103
LEU 355 0.0124
THR 356 0.0140
LYS 357 0.0124
GLU 358 0.0152
GLU 359 0.0148
ARG 360 0.0112
LEU 361 0.0107
LYS 362 0.0133
LYS 363 0.0123
LEU 364 0.0087
CYS 365 0.0080
GLU 366 0.0104
LEU 367 0.0097
TYR 368 0.0069
ALA 369 0.0076
LYS 370 0.0104
VAL 371 0.0101
LEU 372 0.0087
GLY 373 0.0099
SER 374 0.0082
LEU 375 0.0073
GLU 376 0.0049
ALA 377 0.0054
LEU 378 0.0076
GLU 379 0.0070
PRO 380 0.0076
VAL 381 0.0091
HIS 382 0.0102
TYR 383 0.0101
GLU 384 0.0087
GLU 385 0.0083
LYS 386 0.0077
ASN 387 0.0079
TRP 388 0.0077
CYS 389 0.0100
GLU 390 0.0093
GLU 391 0.0091
GLN 392 0.0101
TYR 393 0.0099
SER 394 0.0060
GLY 395 0.0070
GLY 396 0.0068
CYS 397 0.0065
TYR 398 0.0064
THR 399 0.0045
THR 400 0.0043
TYR 401 0.0044
PHE 402 0.0041
PRO 403 0.0043
PRO 404 0.0036
GLY 405 0.0041
ILE 406 0.0038
LEU 407 0.0034
THR 408 0.0040
GLN 409 0.0060
TYR 410 0.0059
GLY 411 0.0059
ARG 412 0.0047
VAL 413 0.0049
LEU 414 0.0085
ARG 415 0.0056
GLN 416 0.0075
PRO 417 0.0081
VAL 418 0.0120
ASP 419 0.0165
ARG 420 0.0151
ILE 421 0.0125
TYR 422 0.0077
PHE 423 0.0049
ALA 424 0.0011
GLY 425 0.0017
THR 426 0.0033
GLU 427 0.0053
THR 428 0.0046
ALA 429 0.0058
THR 430 0.0075
HIS 431 0.0075
TRP 432 0.0064
SER 433 0.0055
GLY 434 0.0048
TYR 435 0.0047
MET 436 0.0043
GLU 437 0.0056
GLY 438 0.0053
ALA 439 0.0031
VAL 440 0.0050
GLU 441 0.0061
ALA 442 0.0034
GLY 443 0.0031
GLU 444 0.0076
ARG 445 0.0059
ALA 446 0.0025
ALA 447 0.0075
ARG 448 0.0087
GLU 449 0.0036
ILE 450 0.0083
LEU 451 0.0118
HIS 452 0.0076
ALA 453 0.0062
MET 454 0.0139
GLY 455 0.0123
LYS 456 0.0193
ILE 457 0.0176
PRO 458 0.0164
GLU 459 0.0172
ASP 460 0.0236
GLU 461 0.0204
ILE 462 0.0126
TRP 463 0.0162
GLN 464 0.0182
SER 465 0.0181
GLU 466 0.0157
PRO 467 0.0174
GLU 468 0.0154
SER 469 0.0126
VAL 470 0.0134
ASP 471 0.0112
VAL 472 0.0099
PRO 473 0.0117
ALA 474 0.0103
GLN 475 0.0092
PRO 476 0.0128
ILE 477 0.0140
THR 478 0.0161
THR 479 0.0230
THR 480 0.0232
PHE 481 0.0266
LEU 482 0.0207
GLU 483 0.0160
ARG 484 0.0198
HIS 485 0.0181
LEU 486 0.0132
PRO 487 0.0093
SER 488 0.0068
VAL 489 0.0093
PRO 490 0.0080
GLY 491 0.0018
LEU 492 0.0058
LEU 493 0.0066
ARG 494 0.0146
LEU 495 0.0228
ILE 496 0.0224

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 26 ---

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