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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 87 ---

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 = 0.0560
LYS 4 0.0064
CYS 5 0.0067
ASP 6 0.0069
VAL 7 0.0057
VAL 8 0.0044
VAL 9 0.0054
VAL 10 0.0050
GLY 11 0.0040
GLY 12 0.0033
GLY 13 0.0043
ILE 14 0.0072
SER 15 0.0070
GLY 16 0.0062
MET 17 0.0058
ALA 18 0.0057
ALA 19 0.0091
ALA 20 0.0079
LYS 21 0.0074
LEU 22 0.0078
LEU 23 0.0074
HIS 24 0.0085
ASP 25 0.0086
SER 26 0.0097
GLY 27 0.0105
LEU 28 0.0091
ASN 29 0.0110
VAL 30 0.0095
VAL 31 0.0089
VAL 32 0.0073
LEU 33 0.0077
GLU 34 0.0085
ALA 35 0.0069
ARG 36 0.0052
ASP 37 0.0057
ARG 38 0.0037
VAL 39 0.0032
GLY 40 0.0019
GLY 41 0.0021
ARG 42 0.0028
THR 43 0.0017
TYR 44 0.0037
THR 45 0.0029
LEU 46 0.0055
ARG 47 0.0073
ASN 48 0.0115
GLN 49 0.0128
LYS 50 0.0147
VAL 51 0.0101
LYS 52 0.0066
TYR 53 0.0037
VAL 54 0.0040
ASP 55 0.0038
LEU 56 0.0047
GLY 57 0.0039
GLY 58 0.0060
SER 59 0.0065
TYR 60 0.0058
VAL 61 0.0056
GLY 62 0.0050
PRO 63 0.0048
THR 64 0.0035
GLN 65 0.0040
ASN 66 0.0021
ARG 67 0.0031
ILE 68 0.0051
LEU 69 0.0076
ARG 70 0.0071
LEU 71 0.0080
ALA 72 0.0087
LYS 73 0.0082
GLU 74 0.0110
LEU 75 0.0109
GLY 76 0.0112
LEU 77 0.0114
GLU 78 0.0120
THR 79 0.0081
TYR 80 0.0081
LYS 81 0.0082
VAL 82 0.0080
ASN 83 0.0082
GLU 84 0.0079
VAL 85 0.0079
GLU 86 0.0077
ARG 87 0.0078
LEU 88 0.0081
ILE 89 0.0058
HIS 90 0.0038
HIS 91 0.0036
VAL 92 0.0081
LYS 93 0.0126
GLY 94 0.0138
LYS 95 0.0105
SER 96 0.0051
TYR 97 0.0035
PRO 98 0.0094
PHE 99 0.0102
ARG 100 0.0120
GLY 101 0.0130
PRO 102 0.0124
PHE 103 0.0109
PRO 104 0.0084
PRO 105 0.0072
VAL 106 0.0065
TRP 107 0.0065
ASN 108 0.0072
PRO 109 0.0074
ILE 110 0.0045
THR 111 0.0034
TYR 112 0.0065
LEU 113 0.0045
ASP 114 0.0025
HIS 115 0.0050
ASN 116 0.0058
ASN 117 0.0039
PHE 118 0.0052
TRP 119 0.0054
ARG 120 0.0056
THR 121 0.0062
MET 122 0.0053
ASP 123 0.0073
ASP 124 0.0248
MET 125 0.0155
GLY 126 0.0173
ARG 127 0.0288
GLU 128 0.0238
ILE 129 0.0149
PRO 130 0.0183
SER 131 0.0176
ASP 132 0.0208
ALA 133 0.0184
PRO 134 0.0134
TRP 135 0.0113
LYS 136 0.0144
ALA 137 0.0136
PRO 138 0.0156
LEU 139 0.0132
ALA 140 0.0076
GLU 141 0.0035
GLU 142 0.0096
TRP 143 0.0058
ASP 144 0.0051
ASN 145 0.0064
MET 146 0.0065
THR 147 0.0081
MET 148 0.0071
LYS 149 0.0097
GLU 150 0.0093
LEU 151 0.0090
LEU 152 0.0095
ASP 153 0.0096
LYS 154 0.0105
LEU 155 0.0088
CYS 156 0.0073
TRP 157 0.0066
THR 158 0.0055
GLU 159 0.0085
SER 160 0.0078
ALA 161 0.0084
LYS 162 0.0097
GLN 163 0.0101
LEU 164 0.0074
ALA 165 0.0071
THR 166 0.0060
LEU 167 0.0058
PHE 168 0.0064
VAL 169 0.0042
ASN 170 0.0045
LEU 171 0.0049
CYS 172 0.0046
VAL 173 0.0043
THR 174 0.0048
ALA 175 0.0049
GLU 176 0.0051
THR 177 0.0053
HIS 178 0.0055
GLU 179 0.0075
VAL 180 0.0062
SER 181 0.0053
ALA 182 0.0037
LEU 183 0.0038
TRP 184 0.0062
PHE 185 0.0042
LEU 186 0.0037
TRP 187 0.0064
TYR 188 0.0060
VAL 189 0.0044
LYS 190 0.0081
GLN 191 0.0091
CYS 192 0.0059
GLY 193 0.0073
GLY 194 0.0058
THR 195 0.0060
THR 196 0.0080
ARG 197 0.0065
ILE 198 0.0044
ILE 199 0.0074
SER 200 0.0080
THR 201 0.0084
THR 202 0.0086
ASN 203 0.0073
GLY 204 0.0053
GLY 205 0.0053
GLN 206 0.0077
GLU 207 0.0080
ARG 208 0.0090
LYS 209 0.0086
PHE 210 0.0086
VAL 211 0.0079
GLY 212 0.0067
GLY 213 0.0065
SER 214 0.0092
GLY 215 0.0086
GLN 216 0.0095
VAL 217 0.0104
SER 218 0.0099
GLU 219 0.0107
ARG 220 0.0116
ILE 221 0.0108
MET 222 0.0098
ASP 223 0.0106
LEU 224 0.0130
LEU 225 0.0093
GLY 226 0.0151
ASP 227 0.0193
ARG 228 0.0146
VAL 229 0.0094
LYS 230 0.0096
LEU 231 0.0097
GLU 232 0.0104
ARG 233 0.0113
PRO 234 0.0102
VAL 235 0.0073
ILE 236 0.0045
TYR 237 0.0026
ILE 238 0.0047
ASP 239 0.0062
GLN 240 0.0081
THR 241 0.0103
ARG 242 0.0078
GLU 243 0.0045
ASN 244 0.0026
VAL 245 0.0035
LEU 246 0.0018
VAL 247 0.0037
GLU 248 0.0039
THR 249 0.0081
LEU 250 0.0093
ASN 251 0.0104
HIS 252 0.0086
GLU 253 0.0075
MET 254 0.0036
TYR 255 0.0042
GLU 256 0.0035
ALA 257 0.0050
LYS 258 0.0059
TYR 259 0.0067
VAL 260 0.0058
ILE 261 0.0039
SER 262 0.0037
ALA 263 0.0026
ILE 264 0.0019
PRO 265 0.0021
PRO 266 0.0026
THR 267 0.0047
LEU 268 0.0037
GLY 269 0.0059
MET 270 0.0055
LYS 271 0.0046
ILE 272 0.0040
HIS 273 0.0039
PHE 274 0.0091
ASN 275 0.0106
PRO 276 0.0127
PRO 277 0.0125
LEU 278 0.0140
PRO 279 0.0100
MET 280 0.0108
MET 281 0.0108
ARG 282 0.0091
ASN 283 0.0088
GLN 284 0.0083
MET 285 0.0088
ILE 286 0.0089
THR 287 0.0086
ARG 288 0.0088
VAL 289 0.0053
PRO 290 0.0045
LEU 291 0.0037
GLY 292 0.0043
SER 293 0.0058
VAL 294 0.0058
ILE 295 0.0051
LYS 296 0.0057
CYS 297 0.0063
ILE 298 0.0073
VAL 299 0.0076
TYR 300 0.0070
TYR 301 0.0057
LYS 302 0.0072
GLU 303 0.0066
PRO 304 0.0021
PHE 305 0.0027
TRP 306 0.0034
ARG 307 0.0031
LYS 308 0.0058
LYS 309 0.0059
ASP 310 0.0062
TYR 311 0.0050
CYS 312 0.0045
GLY 313 0.0041
THR 314 0.0059
MET 315 0.0047
ILE 316 0.0042
ILE 317 0.0042
ASP 318 0.0052
GLY 319 0.0099
GLU 320 0.0095
GLU 321 0.0094
ALA 322 0.0086
PRO 323 0.0075
VAL 324 0.0043
ALA 325 0.0044
TYR 326 0.0043
THR 327 0.0036
LEU 328 0.0035
ASP 329 0.0054
ASP 330 0.0058
THR 331 0.0068
LYS 332 0.0084
PRO 333 0.0099
GLU 334 0.0163
GLY 335 0.0151
ASN 336 0.0134
TYR 337 0.0101
ALA 338 0.0092
ALA 339 0.0052
ILE 340 0.0045
MET 341 0.0043
GLY 342 0.0039
PHE 343 0.0043
ILE 344 0.0055
LEU 345 0.0052
ALA 346 0.0049
HIS 347 0.0051
LYS 348 0.0055
ALA 349 0.0063
ARG 350 0.0053
LYS 351 0.0071
LEU 352 0.0075
ALA 353 0.0055
ARG 354 0.0047
LEU 355 0.0063
THR 356 0.0075
LYS 357 0.0055
GLU 358 0.0076
GLU 359 0.0078
ARG 360 0.0043
LEU 361 0.0016
LYS 362 0.0073
LYS 363 0.0108
LEU 364 0.0071
CYS 365 0.0054
GLU 366 0.0076
LEU 367 0.0092
TYR 368 0.0077
ALA 369 0.0072
LYS 370 0.0063
VAL 371 0.0051
LEU 372 0.0048
GLY 373 0.0052
SER 374 0.0064
LEU 375 0.0074
GLU 376 0.0052
ALA 377 0.0053
LEU 378 0.0066
GLU 379 0.0065
PRO 380 0.0072
VAL 381 0.0081
HIS 382 0.0088
TYR 383 0.0090
GLU 384 0.0093
GLU 385 0.0078
LYS 386 0.0061
ASN 387 0.0054
TRP 388 0.0051
CYS 389 0.0070
GLU 390 0.0076
GLU 391 0.0070
GLN 392 0.0065
TYR 393 0.0060
SER 394 0.0052
GLY 395 0.0047
GLY 396 0.0043
CYS 397 0.0036
TYR 398 0.0033
THR 399 0.0021
THR 400 0.0042
TYR 401 0.0052
PHE 402 0.0072
PRO 403 0.0088
PRO 404 0.0099
GLY 405 0.0103
ILE 406 0.0110
LEU 407 0.0102
THR 408 0.0085
GLN 409 0.0083
TYR 410 0.0103
GLY 411 0.0092
ARG 412 0.0104
VAL 413 0.0126
LEU 414 0.0049
ARG 415 0.0034
GLN 416 0.0039
PRO 417 0.0028
VAL 418 0.0032
ASP 419 0.0040
ARG 420 0.0051
ILE 421 0.0056
TYR 422 0.0050
PHE 423 0.0051
ALA 424 0.0037
GLY 425 0.0033
THR 426 0.0025
GLU 427 0.0023
THR 428 0.0021
ALA 429 0.0041
THR 430 0.0045
HIS 431 0.0034
TRP 432 0.0026
SER 433 0.0029
GLY 434 0.0026
TYR 435 0.0023
MET 436 0.0019
GLU 437 0.0025
GLY 438 0.0025
ALA 439 0.0073
VAL 440 0.0063
GLU 441 0.0059
ALA 442 0.0074
GLY 443 0.0078
GLU 444 0.0101
ARG 445 0.0101
ALA 446 0.0116
ALA 447 0.0124
ARG 448 0.0117
GLU 449 0.0119
ILE 450 0.0129
LEU 451 0.0134
HIS 452 0.0129
ALA 453 0.0131
MET 454 0.0141
GLY 455 0.0147
LYS 456 0.0163
ILE 457 0.0174
PRO 458 0.0175
GLU 459 0.0172
ASP 460 0.0164
GLU 461 0.0173
ILE 462 0.0162
TRP 463 0.0134
GLN 464 0.0123
SER 465 0.0109
GLU 466 0.0084
PRO 467 0.0114
GLU 468 0.0136
SER 469 0.0129
VAL 470 0.0180
ASP 471 0.0169
VAL 472 0.0091
PRO 473 0.0076
ALA 474 0.0048
GLN 475 0.0085
PRO 476 0.0099
ILE 477 0.0155
THR 478 0.0224
THR 479 0.0210
THR 480 0.0131
PHE 481 0.0085
LEU 482 0.0055
GLU 483 0.0064
ARG 484 0.0024
HIS 485 0.0030
LEU 486 0.0045
PRO 487 0.0058
SER 488 0.0069
VAL 489 0.0082
PRO 490 0.0101
GLY 491 0.0071
LEU 492 0.0100
LEU 493 0.0134
ARG 494 0.0118
LEU 495 0.0032
ILE 496 0.0040
GLY 497 0.0074
LEU 498 0.0077
THR 499 0.0037
THR 500 0.0044
LYS 4 0.0081
CYS 5 0.0079
ASP 6 0.0079
VAL 7 0.0059
VAL 8 0.0036
VAL 9 0.0062
VAL 10 0.0052
GLY 11 0.0053
GLY 12 0.0062
GLY 13 0.0063
ILE 14 0.0054
SER 15 0.0083
GLY 16 0.0079
MET 17 0.0052
ALA 18 0.0059
ALA 19 0.0092
ALA 20 0.0076
LYS 21 0.0075
LEU 22 0.0093
LEU 23 0.0092
HIS 24 0.0095
ASP 25 0.0105
SER 26 0.0121
GLY 27 0.0108
LEU 28 0.0111
ASN 29 0.0155
VAL 30 0.0131
VAL 31 0.0119
VAL 32 0.0094
LEU 33 0.0093
GLU 34 0.0109
ALA 35 0.0096
ARG 36 0.0090
ASP 37 0.0100
ARG 38 0.0091
VAL 39 0.0095
GLY 40 0.0063
GLY 41 0.0049
ARG 42 0.0023
THR 43 0.0023
TYR 44 0.0088
THR 45 0.0078
LEU 46 0.0061
ARG 47 0.0063
ASN 48 0.0083
GLN 49 0.0122
LYS 50 0.0156
VAL 51 0.0098
LYS 52 0.0076
TYR 53 0.0061
VAL 54 0.0045
ASP 55 0.0049
LEU 56 0.0053
GLY 57 0.0048
GLY 58 0.0052
SER 59 0.0088
TYR 60 0.0074
VAL 61 0.0068
GLY 62 0.0080
PRO 63 0.0103
THR 64 0.0097
GLN 65 0.0093
ASN 66 0.0104
ARG 67 0.0116
ILE 68 0.0119
LEU 69 0.0124
ARG 70 0.0134
LEU 71 0.0128
ALA 72 0.0107
LYS 73 0.0108
GLU 74 0.0123
LEU 75 0.0136
GLY 76 0.0173
LEU 77 0.0180
GLU 78 0.0214
THR 79 0.0127
TYR 80 0.0137
LYS 81 0.0129
VAL 82 0.0118
ASN 83 0.0127
GLU 84 0.0095
VAL 85 0.0082
GLU 86 0.0054
ARG 87 0.0044
LEU 88 0.0046
ILE 89 0.0043
HIS 90 0.0056
HIS 91 0.0102
VAL 92 0.0162
LYS 93 0.0229
GLY 94 0.0274
LYS 95 0.0213
SER 96 0.0136
TYR 97 0.0078
PRO 98 0.0067
PHE 99 0.0075
ARG 100 0.0101
GLY 101 0.0120
PRO 102 0.0105
PHE 103 0.0096
PRO 104 0.0174
PRO 105 0.0155
VAL 106 0.0128
TRP 107 0.0120
ASN 108 0.0087
PRO 109 0.0185
ILE 110 0.0127
THR 111 0.0045
TYR 112 0.0128
LEU 113 0.0064
ASP 114 0.0077
HIS 115 0.0101
ASN 116 0.0090
ASN 117 0.0075
PHE 118 0.0110
TRP 119 0.0080
ARG 120 0.0043
THR 121 0.0030
MET 122 0.0039
ASP 123 0.0049
ASP 124 0.0150
MET 125 0.0095
GLY 126 0.0090
ARG 127 0.0174
GLU 128 0.0159
ILE 129 0.0086
PRO 130 0.0073
SER 131 0.0057
ASP 132 0.0030
ALA 133 0.0034
PRO 134 0.0052
TRP 135 0.0075
LYS 136 0.0116
ALA 137 0.0136
PRO 138 0.0189
LEU 139 0.0125
ALA 140 0.0085
GLU 141 0.0081
GLU 142 0.0093
TRP 143 0.0072
ASP 144 0.0017
ASN 145 0.0036
MET 146 0.0048
THR 147 0.0061
MET 148 0.0073
LYS 149 0.0096
GLU 150 0.0107
LEU 151 0.0101
LEU 152 0.0122
ASP 153 0.0147
LYS 154 0.0141
LEU 155 0.0119
CYS 156 0.0134
TRP 157 0.0159
THR 158 0.0173
GLU 159 0.0203
SER 160 0.0196
ALA 161 0.0170
LYS 162 0.0184
GLN 163 0.0223
LEU 164 0.0184
ALA 165 0.0160
THR 166 0.0144
LEU 167 0.0143
PHE 168 0.0138
VAL 169 0.0088
ASN 170 0.0062
LEU 171 0.0054
CYS 172 0.0059
VAL 173 0.0039
THR 174 0.0053
ALA 175 0.0063
GLU 176 0.0076
THR 177 0.0084
HIS 178 0.0091
GLU 179 0.0079
VAL 180 0.0062
SER 181 0.0048
ALA 182 0.0058
LEU 183 0.0047
TRP 184 0.0040
PHE 185 0.0047
LEU 186 0.0046
TRP 187 0.0045
TYR 188 0.0051
VAL 189 0.0037
LYS 190 0.0044
GLN 191 0.0052
CYS 192 0.0050
GLY 193 0.0049
GLY 194 0.0074
THR 195 0.0070
THR 196 0.0092
ARG 197 0.0091
ILE 198 0.0071
ILE 199 0.0097
SER 200 0.0103
THR 201 0.0110
THR 202 0.0108
ASN 203 0.0088
GLY 204 0.0098
GLY 205 0.0075
GLN 206 0.0099
GLU 207 0.0112
ARG 208 0.0115
LYS 209 0.0136
PHE 210 0.0147
VAL 211 0.0172
GLY 212 0.0176
GLY 213 0.0151
SER 214 0.0137
GLY 215 0.0150
GLN 216 0.0158
VAL 217 0.0129
SER 218 0.0132
GLU 219 0.0173
ARG 220 0.0182
ILE 221 0.0149
MET 222 0.0172
ASP 223 0.0204
LEU 224 0.0196
LEU 225 0.0175
GLY 226 0.0275
ASP 227 0.0339
ARG 228 0.0258
VAL 229 0.0165
LYS 230 0.0133
LEU 231 0.0126
GLU 232 0.0099
ARG 233 0.0084
PRO 234 0.0026
VAL 235 0.0023
ILE 236 0.0042
TYR 237 0.0067
ILE 238 0.0075
ASP 239 0.0113
GLN 240 0.0096
THR 241 0.0113
ARG 242 0.0075
GLU 243 0.0037
ASN 244 0.0022
VAL 245 0.0025
LEU 246 0.0039
VAL 247 0.0038
GLU 248 0.0054
THR 249 0.0028
LEU 250 0.0024
ASN 251 0.0033
HIS 252 0.0050
GLU 253 0.0038
MET 254 0.0067
TYR 255 0.0033
GLU 256 0.0021
ALA 257 0.0025
LYS 258 0.0044
TYR 259 0.0086
VAL 260 0.0082
ILE 261 0.0068
SER 262 0.0076
ALA 263 0.0070
ILE 264 0.0053
PRO 265 0.0052
PRO 266 0.0040
THR 267 0.0045
LEU 268 0.0045
GLY 269 0.0050
MET 270 0.0049
LYS 271 0.0031
ILE 272 0.0032
HIS 273 0.0045
PHE 274 0.0111
ASN 275 0.0135
PRO 276 0.0155
PRO 277 0.0157
LEU 278 0.0156
PRO 279 0.0103
MET 280 0.0093
MET 281 0.0089
ARG 282 0.0088
ASN 283 0.0086
GLN 284 0.0041
MET 285 0.0042
ILE 286 0.0033
THR 287 0.0031
ARG 288 0.0039
VAL 289 0.0056
PRO 290 0.0061
LEU 291 0.0064
GLY 292 0.0068
SER 293 0.0074
VAL 294 0.0090
ILE 295 0.0089
LYS 296 0.0083
CYS 297 0.0081
ILE 298 0.0078
VAL 299 0.0090
TYR 300 0.0075
TYR 301 0.0112
LYS 302 0.0182
GLU 303 0.0179
PRO 304 0.0064
PHE 305 0.0067
TRP 306 0.0061
ARG 307 0.0079
LYS 308 0.0089
LYS 309 0.0079
ASP 310 0.0062
TYR 311 0.0047
CYS 312 0.0043
GLY 313 0.0047
THR 314 0.0110
MET 315 0.0067
ILE 316 0.0059
ILE 317 0.0035
ASP 318 0.0070
GLY 319 0.0239
GLU 320 0.0176
GLU 321 0.0280
ALA 322 0.0152
PRO 323 0.0269
VAL 324 0.0128
ALA 325 0.0103
TYR 326 0.0100
THR 327 0.0095
LEU 328 0.0099
ASP 329 0.0064
ASP 330 0.0060
THR 331 0.0077
LYS 332 0.0122
PRO 333 0.0174
GLU 334 0.0292
GLY 335 0.0248
ASN 336 0.0218
TYR 337 0.0143
ALA 338 0.0111
ALA 339 0.0042
ILE 340 0.0058
MET 341 0.0077
GLY 342 0.0099
PHE 343 0.0121
ILE 344 0.0117
LEU 345 0.0090
ALA 346 0.0074
HIS 347 0.0082
LYS 348 0.0097
ALA 349 0.0099
ARG 350 0.0073
LYS 351 0.0085
LEU 352 0.0105
ALA 353 0.0086
ARG 354 0.0073
LEU 355 0.0118
THR 356 0.0162
LYS 357 0.0090
GLU 358 0.0203
GLU 359 0.0181
ARG 360 0.0148
LEU 361 0.0166
LYS 362 0.0261
LYS 363 0.0281
LEU 364 0.0199
CYS 365 0.0162
GLU 366 0.0205
LEU 367 0.0226
TYR 368 0.0179
ALA 369 0.0129
LYS 370 0.0110
VAL 371 0.0112
LEU 372 0.0109
GLY 373 0.0130
SER 374 0.0099
LEU 375 0.0121
GLU 376 0.0135
ALA 377 0.0100
LEU 378 0.0153
GLU 379 0.0164
PRO 380 0.0129
VAL 381 0.0150
HIS 382 0.0113
TYR 383 0.0096
GLU 384 0.0070
GLU 385 0.0070
LYS 386 0.0071
ASN 387 0.0072
TRP 388 0.0072
CYS 389 0.0078
GLU 390 0.0085
GLU 391 0.0076
GLN 392 0.0082
TYR 393 0.0069
SER 394 0.0066
GLY 395 0.0081
GLY 396 0.0066
CYS 397 0.0052
TYR 398 0.0058
THR 399 0.0066
THR 400 0.0059
TYR 401 0.0059
PHE 402 0.0050
PRO 403 0.0056
PRO 404 0.0041
GLY 405 0.0024
ILE 406 0.0023
LEU 407 0.0021
THR 408 0.0035
GLN 409 0.0051
TYR 410 0.0058
GLY 411 0.0062
ARG 412 0.0072
VAL 413 0.0081
LEU 414 0.0079
ARG 415 0.0082
GLN 416 0.0097
PRO 417 0.0113
VAL 418 0.0131
ASP 419 0.0118
ARG 420 0.0108
ILE 421 0.0103
TYR 422 0.0094
PHE 423 0.0090
ALA 424 0.0071
GLY 425 0.0076
THR 426 0.0074
GLU 427 0.0074
THR 428 0.0065
ALA 429 0.0077
THR 430 0.0082
HIS 431 0.0077
TRP 432 0.0072
SER 433 0.0071
GLY 434 0.0078
TYR 435 0.0071
MET 436 0.0069
GLU 437 0.0084
GLY 438 0.0094
ALA 439 0.0113
VAL 440 0.0101
GLU 441 0.0090
ALA 442 0.0094
GLY 443 0.0092
GLU 444 0.0105
ARG 445 0.0076
ALA 446 0.0113
ALA 447 0.0124
ARG 448 0.0086
GLU 449 0.0117
ILE 450 0.0177
LEU 451 0.0199
HIS 452 0.0187
ALA 453 0.0217
MET 454 0.0260
GLY 455 0.0276
LYS 456 0.0281
ILE 457 0.0238
PRO 458 0.0215
GLU 459 0.0268
ASP 460 0.0180
GLU 461 0.0073
ILE 462 0.0115
TRP 463 0.0064
GLN 464 0.0222
SER 465 0.0222
GLU 466 0.0200
PRO 467 0.0222
GLU 468 0.0205
SER 469 0.0205
VAL 470 0.0224
ASP 471 0.0181
VAL 472 0.0127
PRO 473 0.0149
ALA 474 0.0094
GLN 475 0.0216
PRO 476 0.0311
ILE 477 0.0403
THR 478 0.0560
THR 479 0.0358
THR 480 0.0210
PHE 481 0.0139
LEU 482 0.0101
GLU 483 0.0238
ARG 484 0.0165
HIS 485 0.0098
LEU 486 0.0072
PRO 487 0.0101
SER 488 0.0076
VAL 489 0.0167
PRO 490 0.0183
GLY 491 0.0203
LEU 492 0.0196
LEU 493 0.0197
ARG 494 0.0111
LEU 495 0.0125
ILE 496 0.0270

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 87 ---

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