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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 70 ---

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 = 0.0391
LYS 4 0.0079
CYS 5 0.0090
ASP 6 0.0086
VAL 7 0.0078
VAL 8 0.0079
VAL 9 0.0086
VAL 10 0.0082
GLY 11 0.0081
GLY 12 0.0078
GLY 13 0.0082
ILE 14 0.0075
SER 15 0.0086
GLY 16 0.0100
MET 17 0.0087
ALA 18 0.0075
ALA 19 0.0113
ALA 20 0.0120
LYS 21 0.0125
LEU 22 0.0109
LEU 23 0.0102
HIS 24 0.0139
ASP 25 0.0161
SER 26 0.0143
GLY 27 0.0141
LEU 28 0.0113
ASN 29 0.0109
VAL 30 0.0105
VAL 31 0.0096
VAL 32 0.0106
LEU 33 0.0094
GLU 34 0.0046
ALA 35 0.0059
ARG 36 0.0055
ASP 37 0.0064
ARG 38 0.0039
VAL 39 0.0026
GLY 40 0.0017
GLY 41 0.0024
ARG 42 0.0041
THR 43 0.0033
TYR 44 0.0067
THR 45 0.0061
LEU 46 0.0049
ARG 47 0.0046
ASN 48 0.0037
GLN 49 0.0041
LYS 50 0.0016
VAL 51 0.0027
LYS 52 0.0053
TYR 53 0.0068
VAL 54 0.0058
ASP 55 0.0064
LEU 56 0.0059
GLY 57 0.0068
GLY 58 0.0080
SER 59 0.0101
TYR 60 0.0087
VAL 61 0.0089
GLY 62 0.0082
PRO 63 0.0082
THR 64 0.0078
GLN 65 0.0065
ASN 66 0.0061
ARG 67 0.0058
ILE 68 0.0056
LEU 69 0.0069
ARG 70 0.0049
LEU 71 0.0041
ALA 72 0.0055
LYS 73 0.0069
GLU 74 0.0048
LEU 75 0.0052
GLY 76 0.0081
LEU 77 0.0084
GLU 78 0.0119
THR 79 0.0127
TYR 80 0.0090
LYS 81 0.0060
VAL 82 0.0058
ASN 83 0.0036
GLU 84 0.0113
VAL 85 0.0126
GLU 86 0.0100
ARG 87 0.0106
LEU 88 0.0105
ILE 89 0.0107
HIS 90 0.0138
HIS 91 0.0141
VAL 92 0.0182
LYS 93 0.0215
GLY 94 0.0225
LYS 95 0.0152
SER 96 0.0101
TYR 97 0.0080
PRO 98 0.0087
PHE 99 0.0134
ARG 100 0.0138
GLY 101 0.0155
PRO 102 0.0158
PHE 103 0.0179
PRO 104 0.0169
PRO 105 0.0131
VAL 106 0.0082
TRP 107 0.0164
ASN 108 0.0199
PRO 109 0.0196
ILE 110 0.0155
THR 111 0.0080
TYR 112 0.0120
LEU 113 0.0114
ASP 114 0.0068
HIS 115 0.0061
ASN 116 0.0095
ASN 117 0.0096
PHE 118 0.0073
TRP 119 0.0047
ARG 120 0.0051
THR 121 0.0070
MET 122 0.0063
ASP 123 0.0078
ASP 124 0.0119
MET 125 0.0083
GLY 126 0.0079
ARG 127 0.0110
GLU 128 0.0083
ILE 129 0.0048
PRO 130 0.0038
SER 131 0.0041
ASP 132 0.0048
ALA 133 0.0048
PRO 134 0.0044
TRP 135 0.0065
LYS 136 0.0068
ALA 137 0.0075
PRO 138 0.0102
LEU 139 0.0102
ALA 140 0.0075
GLU 141 0.0095
GLU 142 0.0118
TRP 143 0.0098
ASP 144 0.0050
ASN 145 0.0053
MET 146 0.0059
THR 147 0.0058
MET 148 0.0061
LYS 149 0.0064
GLU 150 0.0063
LEU 151 0.0069
LEU 152 0.0077
ASP 153 0.0077
LYS 154 0.0092
LEU 155 0.0066
CYS 156 0.0033
TRP 157 0.0031
THR 158 0.0065
GLU 159 0.0078
SER 160 0.0059
ALA 161 0.0022
LYS 162 0.0068
GLN 163 0.0095
LEU 164 0.0071
ALA 165 0.0064
THR 166 0.0060
LEU 167 0.0065
PHE 168 0.0066
VAL 169 0.0019
ASN 170 0.0020
LEU 171 0.0021
CYS 172 0.0028
VAL 173 0.0030
THR 174 0.0046
ALA 175 0.0044
GLU 176 0.0040
THR 177 0.0025
HIS 178 0.0032
GLU 179 0.0044
VAL 180 0.0041
SER 181 0.0038
ALA 182 0.0057
LEU 183 0.0050
TRP 184 0.0045
PHE 185 0.0049
LEU 186 0.0049
TRP 187 0.0043
TYR 188 0.0044
VAL 189 0.0054
LYS 190 0.0050
GLN 191 0.0052
CYS 192 0.0050
GLY 193 0.0045
GLY 194 0.0057
THR 195 0.0052
THR 196 0.0050
ARG 197 0.0053
ILE 198 0.0053
ILE 199 0.0090
SER 200 0.0086
THR 201 0.0094
THR 202 0.0097
ASN 203 0.0085
GLY 204 0.0065
GLY 205 0.0074
GLN 206 0.0085
GLU 207 0.0071
ARG 208 0.0079
LYS 209 0.0101
PHE 210 0.0101
VAL 211 0.0098
GLY 212 0.0094
GLY 213 0.0094
SER 214 0.0066
GLY 215 0.0048
GLN 216 0.0034
VAL 217 0.0020
SER 218 0.0031
GLU 219 0.0044
ARG 220 0.0031
ILE 221 0.0067
MET 222 0.0079
ASP 223 0.0069
LEU 224 0.0090
LEU 225 0.0101
GLY 226 0.0115
ASP 227 0.0127
ARG 228 0.0122
VAL 229 0.0089
LYS 230 0.0075
LEU 231 0.0083
GLU 232 0.0079
ARG 233 0.0070
PRO 234 0.0067
VAL 235 0.0066
ILE 236 0.0083
TYR 237 0.0084
ILE 238 0.0076
ASP 239 0.0098
GLN 240 0.0066
THR 241 0.0127
ARG 242 0.0135
GLU 243 0.0120
ASN 244 0.0065
VAL 245 0.0035
LEU 246 0.0048
VAL 247 0.0048
GLU 248 0.0068
THR 249 0.0066
LEU 250 0.0072
ASN 251 0.0054
HIS 252 0.0068
GLU 253 0.0054
MET 254 0.0042
TYR 255 0.0014
GLU 256 0.0031
ALA 257 0.0035
LYS 258 0.0032
TYR 259 0.0055
VAL 260 0.0060
ILE 261 0.0064
SER 262 0.0071
ALA 263 0.0080
ILE 264 0.0057
PRO 265 0.0054
PRO 266 0.0053
THR 267 0.0053
LEU 268 0.0053
GLY 269 0.0076
MET 270 0.0065
LYS 271 0.0067
ILE 272 0.0068
HIS 273 0.0065
PHE 274 0.0092
ASN 275 0.0092
PRO 276 0.0092
PRO 277 0.0108
LEU 278 0.0110
PRO 279 0.0105
MET 280 0.0096
MET 281 0.0090
ARG 282 0.0081
ASN 283 0.0074
GLN 284 0.0065
MET 285 0.0061
ILE 286 0.0058
THR 287 0.0043
ARG 288 0.0040
VAL 289 0.0038
PRO 290 0.0044
LEU 291 0.0057
GLY 292 0.0065
SER 293 0.0078
VAL 294 0.0063
ILE 295 0.0046
LYS 296 0.0035
CYS 297 0.0020
ILE 298 0.0006
VAL 299 0.0013
TYR 300 0.0026
TYR 301 0.0047
LYS 302 0.0067
GLU 303 0.0075
PRO 304 0.0074
PHE 305 0.0083
TRP 306 0.0070
ARG 307 0.0094
LYS 308 0.0113
LYS 309 0.0076
ASP 310 0.0094
TYR 311 0.0064
CYS 312 0.0071
GLY 313 0.0041
THR 314 0.0086
MET 315 0.0080
ILE 316 0.0101
ILE 317 0.0108
ASP 318 0.0129
GLY 319 0.0094
GLU 320 0.0105
GLU 321 0.0156
ALA 322 0.0086
PRO 323 0.0055
VAL 324 0.0035
ALA 325 0.0035
TYR 326 0.0034
THR 327 0.0034
LEU 328 0.0039
ASP 329 0.0054
ASP 330 0.0050
THR 331 0.0033
LYS 332 0.0039
PRO 333 0.0039
GLU 334 0.0051
GLY 335 0.0037
ASN 336 0.0032
TYR 337 0.0031
ALA 338 0.0041
ALA 339 0.0026
ILE 340 0.0024
MET 341 0.0023
GLY 342 0.0022
PHE 343 0.0021
ILE 344 0.0031
LEU 345 0.0057
ALA 346 0.0086
HIS 347 0.0101
LYS 348 0.0078
ALA 349 0.0087
ARG 350 0.0105
LYS 351 0.0129
LEU 352 0.0108
ALA 353 0.0081
ARG 354 0.0187
LEU 355 0.0194
THR 356 0.0192
LYS 357 0.0161
GLU 358 0.0196
GLU 359 0.0176
ARG 360 0.0118
LEU 361 0.0094
LYS 362 0.0120
LYS 363 0.0102
LEU 364 0.0027
CYS 365 0.0013
GLU 366 0.0027
LEU 367 0.0035
TYR 368 0.0025
ALA 369 0.0064
LYS 370 0.0094
VAL 371 0.0072
LEU 372 0.0027
GLY 373 0.0070
SER 374 0.0093
LEU 375 0.0109
GLU 376 0.0094
ALA 377 0.0059
LEU 378 0.0073
GLU 379 0.0059
PRO 380 0.0035
VAL 381 0.0034
HIS 382 0.0024
TYR 383 0.0029
GLU 384 0.0008
GLU 385 0.0017
LYS 386 0.0036
ASN 387 0.0056
TRP 388 0.0072
CYS 389 0.0080
GLU 390 0.0086
GLU 391 0.0082
GLN 392 0.0065
TYR 393 0.0072
SER 394 0.0083
GLY 395 0.0076
GLY 396 0.0069
CYS 397 0.0061
TYR 398 0.0054
THR 399 0.0043
THR 400 0.0034
TYR 401 0.0026
PHE 402 0.0019
PRO 403 0.0031
PRO 404 0.0050
GLY 405 0.0048
ILE 406 0.0038
LEU 407 0.0034
THR 408 0.0043
GLN 409 0.0084
TYR 410 0.0063
GLY 411 0.0061
ARG 412 0.0067
VAL 413 0.0074
LEU 414 0.0049
ARG 415 0.0064
GLN 416 0.0075
PRO 417 0.0085
VAL 418 0.0087
ASP 419 0.0050
ARG 420 0.0046
ILE 421 0.0055
TYR 422 0.0069
PHE 423 0.0081
ALA 424 0.0068
GLY 425 0.0056
THR 426 0.0046
GLU 427 0.0041
THR 428 0.0051
ALA 429 0.0047
THR 430 0.0048
HIS 431 0.0045
TRP 432 0.0047
SER 433 0.0045
GLY 434 0.0048
TYR 435 0.0050
MET 436 0.0057
GLU 437 0.0053
GLY 438 0.0052
ALA 439 0.0064
VAL 440 0.0052
GLU 441 0.0053
ALA 442 0.0061
GLY 443 0.0061
GLU 444 0.0077
ARG 445 0.0069
ALA 446 0.0069
ALA 447 0.0063
ARG 448 0.0047
GLU 449 0.0049
ILE 450 0.0053
LEU 451 0.0067
HIS 452 0.0075
ALA 453 0.0082
MET 454 0.0129
GLY 455 0.0149
LYS 456 0.0138
ILE 457 0.0110
PRO 458 0.0131
GLU 459 0.0126
ASP 460 0.0130
GLU 461 0.0067
ILE 462 0.0036
TRP 463 0.0091
GLN 464 0.0120
SER 465 0.0108
GLU 466 0.0084
PRO 467 0.0083
GLU 468 0.0063
SER 469 0.0088
VAL 470 0.0082
ASP 471 0.0098
VAL 472 0.0108
PRO 473 0.0127
ALA 474 0.0293
GLN 475 0.0305
PRO 476 0.0251
ILE 477 0.0133
THR 478 0.0141
THR 479 0.0242
THR 480 0.0066
PHE 481 0.0121
LEU 482 0.0113
GLU 483 0.0193
ARG 484 0.0164
HIS 485 0.0111
LEU 486 0.0044
PRO 487 0.0054
SER 488 0.0139
VAL 489 0.0047
PRO 490 0.0066
GLY 491 0.0098
LEU 492 0.0049
LEU 493 0.0065
ARG 494 0.0125
LEU 495 0.0126
ILE 496 0.0128
GLY 497 0.0123
LEU 498 0.0122
THR 499 0.0110
THR 500 0.0154
LYS 4 0.0101
CYS 5 0.0123
ASP 6 0.0128
VAL 7 0.0113
VAL 8 0.0108
VAL 9 0.0129
VAL 10 0.0116
GLY 11 0.0117
GLY 12 0.0113
GLY 13 0.0125
ILE 14 0.0119
SER 15 0.0136
GLY 16 0.0150
MET 17 0.0135
ALA 18 0.0123
ALA 19 0.0172
ALA 20 0.0177
LYS 21 0.0199
LEU 22 0.0178
LEU 23 0.0157
HIS 24 0.0225
ASP 25 0.0278
SER 26 0.0250
GLY 27 0.0252
LEU 28 0.0192
ASN 29 0.0189
VAL 30 0.0172
VAL 31 0.0150
VAL 32 0.0156
LEU 33 0.0140
GLU 34 0.0083
ALA 35 0.0093
ARG 36 0.0070
ASP 37 0.0081
ARG 38 0.0058
VAL 39 0.0038
GLY 40 0.0034
GLY 41 0.0035
ARG 42 0.0049
THR 43 0.0045
TYR 44 0.0116
THR 45 0.0114
LEU 46 0.0102
ARG 47 0.0104
ASN 48 0.0095
GLN 49 0.0112
LYS 50 0.0065
VAL 51 0.0080
LYS 52 0.0130
TYR 53 0.0148
VAL 54 0.0118
ASP 55 0.0123
LEU 56 0.0109
GLY 57 0.0120
GLY 58 0.0141
SER 59 0.0167
TYR 60 0.0143
VAL 61 0.0130
GLY 62 0.0108
PRO 63 0.0093
THR 64 0.0085
GLN 65 0.0062
ASN 66 0.0053
ARG 67 0.0052
ILE 68 0.0049
LEU 69 0.0062
ARG 70 0.0032
LEU 71 0.0034
ALA 72 0.0034
LYS 73 0.0058
GLU 74 0.0043
LEU 75 0.0059
GLY 76 0.0109
LEU 77 0.0116
GLU 78 0.0181
THR 79 0.0199
TYR 80 0.0147
LYS 81 0.0106
VAL 82 0.0100
ASN 83 0.0058
GLU 84 0.0142
VAL 85 0.0176
GLU 86 0.0158
ARG 87 0.0164
LEU 88 0.0149
ILE 89 0.0146
HIS 90 0.0182
HIS 91 0.0168
VAL 92 0.0231
LYS 93 0.0269
GLY 94 0.0264
LYS 95 0.0182
SER 96 0.0118
TYR 97 0.0131
PRO 98 0.0155
PHE 99 0.0187
ARG 100 0.0191
GLY 101 0.0206
PRO 102 0.0202
PHE 103 0.0232
PRO 104 0.0204
PRO 105 0.0127
VAL 106 0.0058
TRP 107 0.0197
ASN 108 0.0266
PRO 109 0.0256
ILE 110 0.0208
THR 111 0.0102
TYR 112 0.0108
LEU 113 0.0111
ASP 114 0.0026
HIS 115 0.0029
ASN 116 0.0078
ASN 117 0.0089
PHE 118 0.0089
TRP 119 0.0077
ARG 120 0.0073
THR 121 0.0071
MET 122 0.0080
ASP 123 0.0101
ASP 124 0.0107
MET 125 0.0074
GLY 126 0.0092
ARG 127 0.0120
GLU 128 0.0096
ILE 129 0.0067
PRO 130 0.0057
SER 131 0.0055
ASP 132 0.0051
ALA 133 0.0065
PRO 134 0.0082
TRP 135 0.0079
LYS 136 0.0079
ALA 137 0.0086
PRO 138 0.0090
LEU 139 0.0077
ALA 140 0.0075
GLU 141 0.0072
GLU 142 0.0073
TRP 143 0.0074
ASP 144 0.0054
ASN 145 0.0053
MET 146 0.0046
THR 147 0.0046
MET 148 0.0044
LYS 149 0.0083
GLU 150 0.0086
LEU 151 0.0104
LEU 152 0.0115
ASP 153 0.0118
LYS 154 0.0184
LEU 155 0.0138
CYS 156 0.0110
TRP 157 0.0099
THR 158 0.0119
GLU 159 0.0143
SER 160 0.0113
ALA 161 0.0092
LYS 162 0.0145
GLN 163 0.0169
LEU 164 0.0120
ALA 165 0.0110
THR 166 0.0097
LEU 167 0.0102
PHE 168 0.0107
VAL 169 0.0033
ASN 170 0.0027
LEU 171 0.0041
CYS 172 0.0053
VAL 173 0.0051
THR 174 0.0075
ALA 175 0.0056
GLU 176 0.0033
THR 177 0.0016
HIS 178 0.0015
GLU 179 0.0027
VAL 180 0.0032
SER 181 0.0036
ALA 182 0.0043
LEU 183 0.0046
TRP 184 0.0053
PHE 185 0.0052
LEU 186 0.0050
TRP 187 0.0050
TYR 188 0.0051
VAL 189 0.0065
LYS 190 0.0063
GLN 191 0.0063
CYS 192 0.0062
GLY 193 0.0061
GLY 194 0.0070
THR 195 0.0069
THR 196 0.0071
ARG 197 0.0072
ILE 198 0.0069
ILE 199 0.0110
SER 200 0.0110
THR 201 0.0121
THR 202 0.0120
ASN 203 0.0104
GLY 204 0.0103
GLY 205 0.0114
GLN 206 0.0130
GLU 207 0.0115
ARG 208 0.0121
LYS 209 0.0166
PHE 210 0.0162
VAL 211 0.0161
GLY 212 0.0151
GLY 213 0.0148
SER 214 0.0103
GLY 215 0.0065
GLN 216 0.0045
VAL 217 0.0020
SER 218 0.0047
GLU 219 0.0063
ARG 220 0.0060
ILE 221 0.0109
MET 222 0.0124
ASP 223 0.0117
LEU 224 0.0135
LEU 225 0.0146
GLY 226 0.0161
ASP 227 0.0178
ARG 228 0.0175
VAL 229 0.0139
LYS 230 0.0117
LEU 231 0.0107
GLU 232 0.0098
ARG 233 0.0103
PRO 234 0.0067
VAL 235 0.0067
ILE 236 0.0084
TYR 237 0.0087
ILE 238 0.0079
ASP 239 0.0092
GLN 240 0.0081
THR 241 0.0109
ARG 242 0.0088
GLU 243 0.0053
ASN 244 0.0059
VAL 245 0.0042
LEU 246 0.0053
VAL 247 0.0057
GLU 248 0.0069
THR 249 0.0070
LEU 250 0.0079
ASN 251 0.0070
HIS 252 0.0074
GLU 253 0.0067
MET 254 0.0060
TYR 255 0.0047
GLU 256 0.0054
ALA 257 0.0058
LYS 258 0.0053
TYR 259 0.0064
VAL 260 0.0076
ILE 261 0.0087
SER 262 0.0099
ALA 263 0.0113
ILE 264 0.0033
PRO 265 0.0029
PRO 266 0.0030
THR 267 0.0027
LEU 268 0.0019
GLY 269 0.0056
MET 270 0.0055
LYS 271 0.0055
ILE 272 0.0054
HIS 273 0.0060
PHE 274 0.0102
ASN 275 0.0108
PRO 276 0.0120
PRO 277 0.0134
LEU 278 0.0136
PRO 279 0.0110
MET 280 0.0104
MET 281 0.0097
ARG 282 0.0092
ASN 283 0.0089
GLN 284 0.0079
MET 285 0.0072
ILE 286 0.0065
THR 287 0.0058
ARG 288 0.0054
VAL 289 0.0035
PRO 290 0.0039
LEU 291 0.0056
GLY 292 0.0074
SER 293 0.0092
VAL 294 0.0112
ILE 295 0.0087
LYS 296 0.0076
CYS 297 0.0062
ILE 298 0.0053
VAL 299 0.0056
TYR 300 0.0048
TYR 301 0.0064
LYS 302 0.0080
GLU 303 0.0091
PRO 304 0.0105
PHE 305 0.0122
TRP 306 0.0126
ARG 307 0.0146
LYS 308 0.0173
LYS 309 0.0135
ASP 310 0.0167
TYR 311 0.0126
CYS 312 0.0117
GLY 313 0.0075
THR 314 0.0102
MET 315 0.0082
ILE 316 0.0114
ILE 317 0.0119
ASP 318 0.0159
GLY 319 0.0206
GLU 320 0.0062
GLU 321 0.0181
ALA 322 0.0071
PRO 323 0.0114
VAL 324 0.0010
ALA 325 0.0004
TYR 326 0.0010
THR 327 0.0030
LEU 328 0.0043
ASP 329 0.0110
ASP 330 0.0100
THR 331 0.0073
LYS 332 0.0100
PRO 333 0.0113
GLU 334 0.0132
GLY 335 0.0076
ASN 336 0.0082
TYR 337 0.0060
ALA 338 0.0052
ALA 339 0.0065
ILE 340 0.0069
MET 341 0.0072
GLY 342 0.0076
PHE 343 0.0079
ILE 344 0.0087
LEU 345 0.0114
ALA 346 0.0138
HIS 347 0.0154
LYS 348 0.0132
ALA 349 0.0153
ARG 350 0.0176
LYS 351 0.0228
LEU 352 0.0198
ALA 353 0.0167
ARG 354 0.0364
LEU 355 0.0318
THR 356 0.0316
LYS 357 0.0263
GLU 358 0.0254
GLU 359 0.0237
ARG 360 0.0167
LEU 361 0.0111
LYS 362 0.0128
LYS 363 0.0125
LEU 364 0.0049
CYS 365 0.0053
GLU 366 0.0049
LEU 367 0.0039
TYR 368 0.0041
ALA 369 0.0056
LYS 370 0.0059
VAL 371 0.0044
LEU 372 0.0034
GLY 373 0.0035
SER 374 0.0085
LEU 375 0.0101
GLU 376 0.0112
ALA 377 0.0088
LEU 378 0.0093
GLU 379 0.0086
PRO 380 0.0063
VAL 381 0.0050
HIS 382 0.0039
TYR 383 0.0035
GLU 384 0.0013
GLU 385 0.0041
LYS 386 0.0057
ASN 387 0.0087
TRP 388 0.0099
CYS 389 0.0083
GLU 390 0.0079
GLU 391 0.0059
GLN 392 0.0034
TYR 393 0.0030
SER 394 0.0074
GLY 395 0.0070
GLY 396 0.0073
CYS 397 0.0074
TYR 398 0.0073
THR 399 0.0043
THR 400 0.0035
TYR 401 0.0029
PHE 402 0.0026
PRO 403 0.0035
PRO 404 0.0049
GLY 405 0.0050
ILE 406 0.0054
LEU 407 0.0058
THR 408 0.0057
GLN 409 0.0085
TYR 410 0.0074
GLY 411 0.0083
ARG 412 0.0067
VAL 413 0.0068
LEU 414 0.0057
ARG 415 0.0076
GLN 416 0.0089
PRO 417 0.0105
VAL 418 0.0101
ASP 419 0.0081
ARG 420 0.0076
ILE 421 0.0075
TYR 422 0.0089
PHE 423 0.0093
ALA 424 0.0091
GLY 425 0.0073
THR 426 0.0060
GLU 427 0.0050
THR 428 0.0068
ALA 429 0.0051
THR 430 0.0057
HIS 431 0.0048
TRP 432 0.0042
SER 433 0.0040
GLY 434 0.0050
TYR 435 0.0051
MET 436 0.0055
GLU 437 0.0051
GLY 438 0.0052
ALA 439 0.0097
VAL 440 0.0091
GLU 441 0.0091
ALA 442 0.0097
GLY 443 0.0099
GLU 444 0.0128
ARG 445 0.0117
ALA 446 0.0096
ALA 447 0.0078
ARG 448 0.0063
GLU 449 0.0094
ILE 450 0.0040
LEU 451 0.0093
HIS 452 0.0150
ALA 453 0.0178
MET 454 0.0237
GLY 455 0.0293
LYS 456 0.0248
ILE 457 0.0182
PRO 458 0.0243
GLU 459 0.0255
ASP 460 0.0243
GLU 461 0.0126
ILE 462 0.0094
TRP 463 0.0196
GLN 464 0.0214
SER 465 0.0190
GLU 466 0.0138
PRO 467 0.0142
GLU 468 0.0097
SER 469 0.0065
VAL 470 0.0069
ASP 471 0.0123
VAL 472 0.0119
PRO 473 0.0128
ALA 474 0.0353
GLN 475 0.0391
PRO 476 0.0331
ILE 477 0.0182
THR 478 0.0198
THR 479 0.0383
THR 480 0.0127
PHE 481 0.0162
LEU 482 0.0139
GLU 483 0.0263
ARG 484 0.0228
HIS 485 0.0149
LEU 486 0.0046
PRO 487 0.0046
SER 488 0.0163
VAL 489 0.0044
PRO 490 0.0040
GLY 491 0.0078
LEU 492 0.0072
LEU 493 0.0028
ARG 494 0.0019
LEU 495 0.0030
ILE 496 0.0076

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 70 ---

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