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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 90 ---

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 = 0.0388
LYS 4 0.0053
CYS 5 0.0037
ASP 6 0.0034
VAL 7 0.0049
VAL 8 0.0051
VAL 9 0.0067
VAL 10 0.0068
GLY 11 0.0064
GLY 12 0.0062
GLY 13 0.0058
ILE 14 0.0033
SER 15 0.0067
GLY 16 0.0073
MET 17 0.0049
ALA 18 0.0039
ALA 19 0.0049
ALA 20 0.0043
LYS 21 0.0041
LEU 22 0.0049
LEU 23 0.0050
HIS 24 0.0037
ASP 25 0.0055
SER 26 0.0069
GLY 27 0.0066
LEU 28 0.0049
ASN 29 0.0121
VAL 30 0.0112
VAL 31 0.0107
VAL 32 0.0098
LEU 33 0.0096
GLU 34 0.0097
ALA 35 0.0071
ARG 36 0.0083
ASP 37 0.0119
ARG 38 0.0108
VAL 39 0.0086
GLY 40 0.0046
GLY 41 0.0035
ARG 42 0.0019
THR 43 0.0014
TYR 44 0.0042
THR 45 0.0056
LEU 46 0.0041
ARG 47 0.0059
ASN 48 0.0052
GLN 49 0.0077
LYS 50 0.0082
VAL 51 0.0062
LYS 52 0.0066
TYR 53 0.0057
VAL 54 0.0055
ASP 55 0.0041
LEU 56 0.0025
GLY 57 0.0022
GLY 58 0.0031
SER 59 0.0072
TYR 60 0.0074
VAL 61 0.0091
GLY 62 0.0098
PRO 63 0.0110
THR 64 0.0094
GLN 65 0.0090
ASN 66 0.0081
ARG 67 0.0079
ILE 68 0.0086
LEU 69 0.0111
ARG 70 0.0095
LEU 71 0.0080
ALA 72 0.0086
LYS 73 0.0086
GLU 74 0.0075
LEU 75 0.0078
GLY 76 0.0123
LEU 77 0.0130
GLU 78 0.0170
THR 79 0.0098
TYR 80 0.0082
LYS 81 0.0091
VAL 82 0.0069
ASN 83 0.0054
GLU 84 0.0084
VAL 85 0.0097
GLU 86 0.0089
ARG 87 0.0078
LEU 88 0.0064
ILE 89 0.0079
HIS 90 0.0055
HIS 91 0.0106
VAL 92 0.0145
LYS 93 0.0212
GLY 94 0.0220
LYS 95 0.0192
SER 96 0.0143
TYR 97 0.0093
PRO 98 0.0094
PHE 99 0.0115
ARG 100 0.0133
GLY 101 0.0134
PRO 102 0.0139
PHE 103 0.0100
PRO 104 0.0159
PRO 105 0.0183
VAL 106 0.0194
TRP 107 0.0269
ASN 108 0.0239
PRO 109 0.0129
ILE 110 0.0102
THR 111 0.0036
TYR 112 0.0064
LEU 113 0.0053
ASP 114 0.0089
HIS 115 0.0098
ASN 116 0.0071
ASN 117 0.0076
PHE 118 0.0109
TRP 119 0.0088
ARG 120 0.0058
THR 121 0.0054
MET 122 0.0061
ASP 123 0.0047
ASP 124 0.0075
MET 125 0.0075
GLY 126 0.0107
ARG 127 0.0123
GLU 128 0.0126
ILE 129 0.0108
PRO 130 0.0084
SER 131 0.0083
ASP 132 0.0065
ALA 133 0.0073
PRO 134 0.0123
TRP 135 0.0122
LYS 136 0.0131
ALA 137 0.0159
PRO 138 0.0185
LEU 139 0.0175
ALA 140 0.0146
GLU 141 0.0138
GLU 142 0.0159
TRP 143 0.0156
ASP 144 0.0097
ASN 145 0.0093
MET 146 0.0083
THR 147 0.0083
MET 148 0.0084
LYS 149 0.0068
GLU 150 0.0064
LEU 151 0.0080
LEU 152 0.0116
ASP 153 0.0119
LYS 154 0.0152
LEU 155 0.0121
CYS 156 0.0145
TRP 157 0.0153
THR 158 0.0186
GLU 159 0.0185
SER 160 0.0181
ALA 161 0.0177
LYS 162 0.0187
GLN 163 0.0197
LEU 164 0.0144
ALA 165 0.0134
THR 166 0.0100
LEU 167 0.0098
PHE 168 0.0119
VAL 169 0.0032
ASN 170 0.0034
LEU 171 0.0061
CYS 172 0.0048
VAL 173 0.0033
THR 174 0.0029
ALA 175 0.0026
GLU 176 0.0030
THR 177 0.0032
HIS 178 0.0042
GLU 179 0.0085
VAL 180 0.0088
SER 181 0.0090
ALA 182 0.0102
LEU 183 0.0102
TRP 184 0.0076
PHE 185 0.0073
LEU 186 0.0070
TRP 187 0.0069
TYR 188 0.0068
VAL 189 0.0020
LYS 190 0.0032
GLN 191 0.0038
CYS 192 0.0031
GLY 193 0.0042
GLY 194 0.0099
THR 195 0.0101
THR 196 0.0104
ARG 197 0.0102
ILE 198 0.0099
ILE 199 0.0134
SER 200 0.0116
THR 201 0.0133
THR 202 0.0114
ASN 203 0.0086
GLY 204 0.0111
GLY 205 0.0116
GLN 206 0.0127
GLU 207 0.0119
ARG 208 0.0113
LYS 209 0.0089
PHE 210 0.0086
VAL 211 0.0099
GLY 212 0.0093
GLY 213 0.0069
SER 214 0.0089
GLY 215 0.0085
GLN 216 0.0102
VAL 217 0.0075
SER 218 0.0069
GLU 219 0.0137
ARG 220 0.0151
ILE 221 0.0119
MET 222 0.0154
ASP 223 0.0192
LEU 224 0.0169
LEU 225 0.0174
GLY 226 0.0260
ASP 227 0.0312
ARG 228 0.0248
VAL 229 0.0177
LYS 230 0.0143
LEU 231 0.0123
GLU 232 0.0086
ARG 233 0.0077
PRO 234 0.0049
VAL 235 0.0041
ILE 236 0.0040
TYR 237 0.0032
ILE 238 0.0041
ASP 239 0.0061
GLN 240 0.0097
THR 241 0.0152
ARG 242 0.0171
GLU 243 0.0167
ASN 244 0.0103
VAL 245 0.0074
LEU 246 0.0048
VAL 247 0.0030
GLU 248 0.0037
THR 249 0.0041
LEU 250 0.0035
ASN 251 0.0035
HIS 252 0.0056
GLU 253 0.0069
MET 254 0.0052
TYR 255 0.0049
GLU 256 0.0052
ALA 257 0.0053
LYS 258 0.0060
TYR 259 0.0056
VAL 260 0.0046
ILE 261 0.0028
SER 262 0.0050
ALA 263 0.0063
ILE 264 0.0088
PRO 265 0.0084
PRO 266 0.0083
THR 267 0.0078
LEU 268 0.0080
GLY 269 0.0070
MET 270 0.0063
LYS 271 0.0071
ILE 272 0.0060
HIS 273 0.0045
PHE 274 0.0057
ASN 275 0.0069
PRO 276 0.0076
PRO 277 0.0076
LEU 278 0.0068
PRO 279 0.0031
MET 280 0.0036
MET 281 0.0031
ARG 282 0.0023
ASN 283 0.0026
GLN 284 0.0024
MET 285 0.0049
ILE 286 0.0059
THR 287 0.0054
ARG 288 0.0061
VAL 289 0.0078
PRO 290 0.0062
LEU 291 0.0049
GLY 292 0.0031
SER 293 0.0019
VAL 294 0.0078
ILE 295 0.0082
LYS 296 0.0088
CYS 297 0.0097
ILE 298 0.0104
VAL 299 0.0076
TYR 300 0.0046
TYR 301 0.0116
LYS 302 0.0213
GLU 303 0.0223
PRO 304 0.0100
PHE 305 0.0075
TRP 306 0.0060
ARG 307 0.0089
LYS 308 0.0078
LYS 309 0.0080
ASP 310 0.0097
TYR 311 0.0074
CYS 312 0.0069
GLY 313 0.0041
THR 314 0.0090
MET 315 0.0078
ILE 316 0.0064
ILE 317 0.0057
ASP 318 0.0043
GLY 319 0.0056
GLU 320 0.0105
GLU 321 0.0165
ALA 322 0.0123
PRO 323 0.0128
VAL 324 0.0093
ALA 325 0.0092
TYR 326 0.0088
THR 327 0.0083
LEU 328 0.0080
ASP 329 0.0036
ASP 330 0.0040
THR 331 0.0061
LYS 332 0.0086
PRO 333 0.0122
GLU 334 0.0214
GLY 335 0.0201
ASN 336 0.0169
TYR 337 0.0121
ALA 338 0.0119
ALA 339 0.0010
ILE 340 0.0033
MET 341 0.0056
GLY 342 0.0084
PHE 343 0.0111
ILE 344 0.0097
LEU 345 0.0071
ALA 346 0.0048
HIS 347 0.0062
LYS 348 0.0083
ALA 349 0.0072
ARG 350 0.0078
LYS 351 0.0140
LEU 352 0.0149
ALA 353 0.0108
ARG 354 0.0163
LEU 355 0.0184
THR 356 0.0184
LYS 357 0.0194
GLU 358 0.0256
GLU 359 0.0177
ARG 360 0.0156
LEU 361 0.0199
LYS 362 0.0203
LYS 363 0.0159
LEU 364 0.0146
CYS 365 0.0117
GLU 366 0.0127
LEU 367 0.0139
TYR 368 0.0115
ALA 369 0.0101
LYS 370 0.0096
VAL 371 0.0090
LEU 372 0.0094
GLY 373 0.0100
SER 374 0.0030
LEU 375 0.0086
GLU 376 0.0111
ALA 377 0.0050
LEU 378 0.0116
GLU 379 0.0202
PRO 380 0.0127
VAL 381 0.0150
HIS 382 0.0077
TYR 383 0.0093
GLU 384 0.0107
GLU 385 0.0092
LYS 386 0.0065
ASN 387 0.0053
TRP 388 0.0038
CYS 389 0.0012
GLU 390 0.0027
GLU 391 0.0036
GLN 392 0.0047
TYR 393 0.0054
SER 394 0.0041
GLY 395 0.0039
GLY 396 0.0020
CYS 397 0.0024
TYR 398 0.0043
THR 399 0.0077
THR 400 0.0071
TYR 401 0.0073
PHE 402 0.0071
PRO 403 0.0076
PRO 404 0.0089
GLY 405 0.0072
ILE 406 0.0071
LEU 407 0.0086
THR 408 0.0088
GLN 409 0.0056
TYR 410 0.0049
GLY 411 0.0076
ARG 412 0.0081
VAL 413 0.0063
LEU 414 0.0049
ARG 415 0.0030
GLN 416 0.0034
PRO 417 0.0031
VAL 418 0.0037
ASP 419 0.0045
ARG 420 0.0041
ILE 421 0.0020
TYR 422 0.0020
PHE 423 0.0035
ALA 424 0.0071
GLY 425 0.0077
THR 426 0.0075
GLU 427 0.0086
THR 428 0.0073
ALA 429 0.0084
THR 430 0.0096
HIS 431 0.0084
TRP 432 0.0071
SER 433 0.0071
GLY 434 0.0076
TYR 435 0.0071
MET 436 0.0063
GLU 437 0.0079
GLY 438 0.0085
ALA 439 0.0100
VAL 440 0.0083
GLU 441 0.0082
ALA 442 0.0096
GLY 443 0.0093
GLU 444 0.0101
ARG 445 0.0088
ALA 446 0.0108
ALA 447 0.0121
ARG 448 0.0105
GLU 449 0.0110
ILE 450 0.0149
LEU 451 0.0158
HIS 452 0.0152
ALA 453 0.0175
MET 454 0.0193
GLY 455 0.0198
LYS 456 0.0206
ILE 457 0.0198
PRO 458 0.0190
GLU 459 0.0234
ASP 460 0.0173
GLU 461 0.0129
ILE 462 0.0150
TRP 463 0.0093
GLN 464 0.0132
SER 465 0.0104
GLU 466 0.0092
PRO 467 0.0079
GLU 468 0.0096
SER 469 0.0130
VAL 470 0.0178
ASP 471 0.0207
VAL 472 0.0147
PRO 473 0.0112
ALA 474 0.0185
GLN 475 0.0304
PRO 476 0.0335
ILE 477 0.0278
THR 478 0.0329
THR 479 0.0295
THR 480 0.0188
PHE 481 0.0135
LEU 482 0.0088
GLU 483 0.0195
ARG 484 0.0185
HIS 485 0.0120
LEU 486 0.0064
PRO 487 0.0093
SER 488 0.0075
VAL 489 0.0125
PRO 490 0.0128
GLY 491 0.0083
LEU 492 0.0168
LEU 493 0.0209
ARG 494 0.0152
LEU 495 0.0178
ILE 496 0.0147
GLY 497 0.0185
LEU 498 0.0142
THR 499 0.0098
THR 500 0.0241
LYS 4 0.0069
CYS 5 0.0060
ASP 6 0.0054
VAL 7 0.0049
VAL 8 0.0051
VAL 9 0.0077
VAL 10 0.0089
GLY 11 0.0092
GLY 12 0.0087
GLY 13 0.0090
ILE 14 0.0035
SER 15 0.0051
GLY 16 0.0055
MET 17 0.0042
ALA 18 0.0041
ALA 19 0.0068
ALA 20 0.0065
LYS 21 0.0065
LEU 22 0.0069
LEU 23 0.0070
HIS 24 0.0081
ASP 25 0.0083
SER 26 0.0085
GLY 27 0.0082
LEU 28 0.0083
ASN 29 0.0070
VAL 30 0.0086
VAL 31 0.0101
VAL 32 0.0118
LEU 33 0.0142
GLU 34 0.0176
ALA 35 0.0174
ARG 36 0.0153
ASP 37 0.0153
ARG 38 0.0125
VAL 39 0.0099
GLY 40 0.0076
GLY 41 0.0062
ARG 42 0.0037
THR 43 0.0042
TYR 44 0.0051
THR 45 0.0031
LEU 46 0.0027
ARG 47 0.0043
ASN 48 0.0092
GLN 49 0.0153
LYS 50 0.0167
VAL 51 0.0110
LYS 52 0.0076
TYR 53 0.0023
VAL 54 0.0033
ASP 55 0.0034
LEU 56 0.0021
GLY 57 0.0031
GLY 58 0.0053
SER 59 0.0045
TYR 60 0.0027
VAL 61 0.0022
GLY 62 0.0026
PRO 63 0.0045
THR 64 0.0041
GLN 65 0.0040
ASN 66 0.0054
ARG 67 0.0053
ILE 68 0.0045
LEU 69 0.0035
ARG 70 0.0049
LEU 71 0.0040
ALA 72 0.0022
LYS 73 0.0038
GLU 74 0.0040
LEU 75 0.0053
GLY 76 0.0075
LEU 77 0.0085
GLU 78 0.0105
THR 79 0.0080
TYR 80 0.0080
LYS 81 0.0065
VAL 82 0.0061
ASN 83 0.0066
GLU 84 0.0074
VAL 85 0.0092
GLU 86 0.0098
ARG 87 0.0092
LEU 88 0.0081
ILE 89 0.0066
HIS 90 0.0077
HIS 91 0.0116
VAL 92 0.0137
LYS 93 0.0181
GLY 94 0.0175
LYS 95 0.0178
SER 96 0.0145
TYR 97 0.0134
PRO 98 0.0104
PHE 99 0.0112
ARG 100 0.0092
GLY 101 0.0080
PRO 102 0.0084
PHE 103 0.0103
PRO 104 0.0120
PRO 105 0.0094
VAL 106 0.0071
TRP 107 0.0048
ASN 108 0.0038
PRO 109 0.0047
ILE 110 0.0036
THR 111 0.0025
TYR 112 0.0029
LEU 113 0.0033
ASP 114 0.0035
HIS 115 0.0034
ASN 116 0.0025
ASN 117 0.0012
PHE 118 0.0009
TRP 119 0.0061
ARG 120 0.0066
THR 121 0.0065
MET 122 0.0071
ASP 123 0.0084
ASP 124 0.0121
MET 125 0.0119
GLY 126 0.0105
ARG 127 0.0103
GLU 128 0.0109
ILE 129 0.0108
PRO 130 0.0083
SER 131 0.0065
ASP 132 0.0076
ALA 133 0.0075
PRO 134 0.0059
TRP 135 0.0076
LYS 136 0.0146
ALA 137 0.0169
PRO 138 0.0247
LEU 139 0.0180
ALA 140 0.0096
GLU 141 0.0099
GLU 142 0.0178
TRP 143 0.0163
ASP 144 0.0100
ASN 145 0.0115
MET 146 0.0117
THR 147 0.0116
MET 148 0.0107
LYS 149 0.0056
GLU 150 0.0105
LEU 151 0.0117
LEU 152 0.0078
ASP 153 0.0111
LYS 154 0.0172
LEU 155 0.0133
CYS 156 0.0123
TRP 157 0.0172
THR 158 0.0167
GLU 159 0.0191
SER 160 0.0168
ALA 161 0.0112
LYS 162 0.0120
GLN 163 0.0126
LEU 164 0.0071
ALA 165 0.0052
THR 166 0.0044
LEU 167 0.0042
PHE 168 0.0035
VAL 169 0.0036
ASN 170 0.0036
LEU 171 0.0047
CYS 172 0.0060
VAL 173 0.0075
THR 174 0.0062
ALA 175 0.0054
GLU 176 0.0050
THR 177 0.0057
HIS 178 0.0068
GLU 179 0.0101
VAL 180 0.0101
SER 181 0.0099
ALA 182 0.0101
LEU 183 0.0100
TRP 184 0.0092
PHE 185 0.0099
LEU 186 0.0096
TRP 187 0.0083
TYR 188 0.0086
VAL 189 0.0088
LYS 190 0.0078
GLN 191 0.0069
CYS 192 0.0068
GLY 193 0.0066
GLY 194 0.0062
THR 195 0.0059
THR 196 0.0055
ARG 197 0.0054
ILE 198 0.0060
ILE 199 0.0033
SER 200 0.0028
THR 201 0.0023
THR 202 0.0021
ASN 203 0.0040
GLY 204 0.0041
GLY 205 0.0035
GLN 206 0.0034
GLU 207 0.0033
ARG 208 0.0042
LYS 209 0.0063
PHE 210 0.0069
VAL 211 0.0076
GLY 212 0.0080
GLY 213 0.0074
SER 214 0.0075
GLY 215 0.0088
GLN 216 0.0088
VAL 217 0.0070
SER 218 0.0078
GLU 219 0.0112
ARG 220 0.0113
ILE 221 0.0094
MET 222 0.0115
ASP 223 0.0133
LEU 224 0.0131
LEU 225 0.0118
GLY 226 0.0172
ASP 227 0.0221
ARG 228 0.0185
VAL 229 0.0154
LYS 230 0.0159
LEU 231 0.0170
GLU 232 0.0184
ARG 233 0.0180
PRO 234 0.0118
VAL 235 0.0095
ILE 236 0.0078
TYR 237 0.0063
ILE 238 0.0071
ASP 239 0.0079
GLN 240 0.0106
THR 241 0.0180
ARG 242 0.0198
GLU 243 0.0181
ASN 244 0.0123
VAL 245 0.0081
LEU 246 0.0049
VAL 247 0.0034
GLU 248 0.0049
THR 249 0.0096
LEU 250 0.0089
ASN 251 0.0096
HIS 252 0.0070
GLU 253 0.0077
MET 254 0.0027
TYR 255 0.0024
GLU 256 0.0051
ALA 257 0.0059
LYS 258 0.0086
TYR 259 0.0036
VAL 260 0.0025
ILE 261 0.0013
SER 262 0.0012
ALA 263 0.0021
ILE 264 0.0055
PRO 265 0.0053
PRO 266 0.0065
THR 267 0.0065
LEU 268 0.0058
GLY 269 0.0072
MET 270 0.0068
LYS 271 0.0056
ILE 272 0.0062
HIS 273 0.0066
PHE 274 0.0069
ASN 275 0.0059
PRO 276 0.0056
PRO 277 0.0083
LEU 278 0.0087
PRO 279 0.0084
MET 280 0.0071
MET 281 0.0076
ARG 282 0.0089
ASN 283 0.0083
GLN 284 0.0067
MET 285 0.0060
ILE 286 0.0082
THR 287 0.0082
ARG 288 0.0065
VAL 289 0.0082
PRO 290 0.0059
LEU 291 0.0037
GLY 292 0.0018
SER 293 0.0021
VAL 294 0.0059
ILE 295 0.0044
LYS 296 0.0035
CYS 297 0.0025
ILE 298 0.0021
VAL 299 0.0061
TYR 300 0.0049
TYR 301 0.0045
LYS 302 0.0048
GLU 303 0.0043
PRO 304 0.0038
PHE 305 0.0035
TRP 306 0.0040
ARG 307 0.0063
LYS 308 0.0081
LYS 309 0.0100
ASP 310 0.0110
TYR 311 0.0080
CYS 312 0.0070
GLY 313 0.0041
THR 314 0.0035
MET 315 0.0057
ILE 316 0.0055
ILE 317 0.0086
ASP 318 0.0103
GLY 319 0.0241
GLU 320 0.0232
GLU 321 0.0388
ALA 322 0.0206
PRO 323 0.0198
VAL 324 0.0084
ALA 325 0.0066
TYR 326 0.0052
THR 327 0.0052
LEU 328 0.0040
ASP 329 0.0036
ASP 330 0.0033
THR 331 0.0043
LYS 332 0.0060
PRO 333 0.0077
GLU 334 0.0134
GLY 335 0.0108
ASN 336 0.0097
TYR 337 0.0063
ALA 338 0.0038
ALA 339 0.0017
ILE 340 0.0028
MET 341 0.0036
GLY 342 0.0051
PHE 343 0.0065
ILE 344 0.0090
LEU 345 0.0085
ALA 346 0.0103
HIS 347 0.0130
LYS 348 0.0126
ALA 349 0.0069
ARG 350 0.0109
LYS 351 0.0134
LEU 352 0.0122
ALA 353 0.0139
ARG 354 0.0177
LEU 355 0.0063
THR 356 0.0159
LYS 357 0.0186
GLU 358 0.0230
GLU 359 0.0120
ARG 360 0.0062
LEU 361 0.0126
LYS 362 0.0192
LYS 363 0.0161
LEU 364 0.0063
CYS 365 0.0084
GLU 366 0.0133
LEU 367 0.0116
TYR 368 0.0074
ALA 369 0.0025
LYS 370 0.0040
VAL 371 0.0055
LEU 372 0.0033
GLY 373 0.0037
SER 374 0.0086
LEU 375 0.0122
GLU 376 0.0086
ALA 377 0.0077
LEU 378 0.0143
GLU 379 0.0163
PRO 380 0.0138
VAL 381 0.0148
HIS 382 0.0124
TYR 383 0.0093
GLU 384 0.0034
GLU 385 0.0017
LYS 386 0.0016
ASN 387 0.0023
TRP 388 0.0030
CYS 389 0.0029
GLU 390 0.0025
GLU 391 0.0017
GLN 392 0.0035
TYR 393 0.0052
SER 394 0.0035
GLY 395 0.0037
GLY 396 0.0023
CYS 397 0.0023
TYR 398 0.0038
THR 399 0.0057
THR 400 0.0067
TYR 401 0.0069
PHE 402 0.0077
PRO 403 0.0085
PRO 404 0.0103
GLY 405 0.0080
ILE 406 0.0069
LEU 407 0.0055
THR 408 0.0033
GLN 409 0.0048
TYR 410 0.0072
GLY 411 0.0080
ARG 412 0.0108
VAL 413 0.0124
LEU 414 0.0097
ARG 415 0.0095
GLN 416 0.0104
PRO 417 0.0108
VAL 418 0.0118
ASP 419 0.0067
ARG 420 0.0061
ILE 421 0.0067
TYR 422 0.0070
PHE 423 0.0079
ALA 424 0.0058
GLY 425 0.0056
THR 426 0.0048
GLU 427 0.0042
THR 428 0.0035
ALA 429 0.0048
THR 430 0.0039
HIS 431 0.0044
TRP 432 0.0059
SER 433 0.0060
GLY 434 0.0059
TYR 435 0.0051
MET 436 0.0047
GLU 437 0.0046
GLY 438 0.0051
ALA 439 0.0059
VAL 440 0.0059
GLU 441 0.0053
ALA 442 0.0055
GLY 443 0.0060
GLU 444 0.0070
ARG 445 0.0071
ALA 446 0.0093
ALA 447 0.0094
ARG 448 0.0079
GLU 449 0.0109
ILE 450 0.0114
LEU 451 0.0095
HIS 452 0.0106
ALA 453 0.0126
MET 454 0.0118
GLY 455 0.0113
LYS 456 0.0091
ILE 457 0.0106
PRO 458 0.0131
GLU 459 0.0172
ASP 460 0.0130
GLU 461 0.0100
ILE 462 0.0123
TRP 463 0.0085
GLN 464 0.0080
SER 465 0.0078
GLU 466 0.0076
PRO 467 0.0079
GLU 468 0.0076
SER 469 0.0126
VAL 470 0.0166
ASP 471 0.0164
VAL 472 0.0107
PRO 473 0.0099
ALA 474 0.0090
GLN 475 0.0152
PRO 476 0.0170
ILE 477 0.0151
THR 478 0.0198
THR 479 0.0171
THR 480 0.0118
PHE 481 0.0084
LEU 482 0.0037
GLU 483 0.0084
ARG 484 0.0090
HIS 485 0.0089
LEU 486 0.0076
PRO 487 0.0132
SER 488 0.0114
VAL 489 0.0191
PRO 490 0.0197
GLY 491 0.0259
LEU 492 0.0257
LEU 493 0.0215
ARG 494 0.0121
LEU 495 0.0019
ILE 496 0.0266

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 90 ---

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