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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 63 ---

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 = 0.0505
LYS 4 0.0144
CYS 5 0.0144
ASP 6 0.0133
VAL 7 0.0124
VAL 8 0.0118
VAL 9 0.0106
VAL 10 0.0098
GLY 11 0.0087
GLY 12 0.0072
GLY 13 0.0076
ILE 14 0.0055
SER 15 0.0070
GLY 16 0.0076
MET 17 0.0056
ALA 18 0.0057
ALA 19 0.0085
ALA 20 0.0071
LYS 21 0.0072
LEU 22 0.0094
LEU 23 0.0101
HIS 24 0.0112
ASP 25 0.0136
SER 26 0.0150
GLY 27 0.0145
LEU 28 0.0121
ASN 29 0.0141
VAL 30 0.0133
VAL 31 0.0124
VAL 32 0.0117
LEU 33 0.0111
GLU 34 0.0106
ALA 35 0.0112
ARG 36 0.0099
ASP 37 0.0081
ARG 38 0.0076
VAL 39 0.0077
GLY 40 0.0073
GLY 41 0.0072
ARG 42 0.0080
THR 43 0.0075
TYR 44 0.0070
THR 45 0.0064
LEU 46 0.0053
ARG 47 0.0055
ASN 48 0.0064
GLN 49 0.0066
LYS 50 0.0063
VAL 51 0.0066
LYS 52 0.0072
TYR 53 0.0072
VAL 54 0.0070
ASP 55 0.0069
LEU 56 0.0067
GLY 57 0.0074
GLY 58 0.0088
SER 59 0.0091
TYR 60 0.0087
VAL 61 0.0094
GLY 62 0.0112
PRO 63 0.0139
THR 64 0.0127
GLN 65 0.0108
ASN 66 0.0132
ARG 67 0.0117
ILE 68 0.0088
LEU 69 0.0099
ARG 70 0.0117
LEU 71 0.0094
ALA 72 0.0075
LYS 73 0.0105
GLU 74 0.0086
LEU 75 0.0072
GLY 76 0.0087
LEU 77 0.0090
GLU 78 0.0110
THR 79 0.0109
TYR 80 0.0090
LYS 81 0.0081
VAL 82 0.0085
ASN 83 0.0077
GLU 84 0.0070
VAL 85 0.0066
GLU 86 0.0075
ARG 87 0.0078
LEU 88 0.0078
ILE 89 0.0071
HIS 90 0.0078
HIS 91 0.0070
VAL 92 0.0079
LYS 93 0.0080
GLY 94 0.0085
LYS 95 0.0088
SER 96 0.0082
TYR 97 0.0089
PRO 98 0.0084
PHE 99 0.0093
ARG 100 0.0086
GLY 101 0.0071
PRO 102 0.0066
PHE 103 0.0062
PRO 104 0.0150
PRO 105 0.0149
VAL 106 0.0149
TRP 107 0.0149
ASN 108 0.0152
PRO 109 0.0182
ILE 110 0.0160
THR 111 0.0162
TYR 112 0.0181
LEU 113 0.0167
ASP 114 0.0126
HIS 115 0.0130
ASN 116 0.0120
ASN 117 0.0110
PHE 118 0.0114
TRP 119 0.0068
ARG 120 0.0053
THR 121 0.0056
MET 122 0.0067
ASP 123 0.0064
ASP 124 0.0075
MET 125 0.0080
GLY 126 0.0110
ARG 127 0.0124
GLU 128 0.0135
ILE 129 0.0119
PRO 130 0.0124
SER 131 0.0117
ASP 132 0.0129
ALA 133 0.0137
PRO 134 0.0139
TRP 135 0.0139
LYS 136 0.0146
ALA 137 0.0134
PRO 138 0.0132
LEU 139 0.0126
ALA 140 0.0127
GLU 141 0.0125
GLU 142 0.0113
TRP 143 0.0101
ASP 144 0.0093
ASN 145 0.0087
MET 146 0.0060
THR 147 0.0041
MET 148 0.0024
LYS 149 0.0026
GLU 150 0.0016
LEU 151 0.0017
LEU 152 0.0028
ASP 153 0.0046
LYS 154 0.0064
LEU 155 0.0064
CYS 156 0.0089
TRP 157 0.0118
THR 158 0.0142
GLU 159 0.0151
SER 160 0.0150
ALA 161 0.0124
LYS 162 0.0122
GLN 163 0.0141
LEU 164 0.0099
ALA 165 0.0084
THR 166 0.0091
LEU 167 0.0104
PHE 168 0.0094
VAL 169 0.0065
ASN 170 0.0080
LEU 171 0.0086
CYS 172 0.0078
VAL 173 0.0080
THR 174 0.0064
ALA 175 0.0045
GLU 176 0.0030
THR 177 0.0025
HIS 178 0.0013
GLU 179 0.0061
VAL 180 0.0062
SER 181 0.0068
ALA 182 0.0060
LEU 183 0.0073
TRP 184 0.0089
PHE 185 0.0072
LEU 186 0.0063
TRP 187 0.0079
TYR 188 0.0076
VAL 189 0.0066
LYS 190 0.0070
GLN 191 0.0082
CYS 192 0.0065
GLY 193 0.0060
GLY 194 0.0066
THR 195 0.0054
THR 196 0.0043
ARG 197 0.0047
ILE 198 0.0039
ILE 199 0.0060
SER 200 0.0087
THR 201 0.0115
THR 202 0.0151
ASN 203 0.0141
GLY 204 0.0122
GLY 205 0.0085
GLN 206 0.0108
GLU 207 0.0139
ARG 208 0.0129
LYS 209 0.0095
PHE 210 0.0091
VAL 211 0.0085
GLY 212 0.0079
GLY 213 0.0080
SER 214 0.0076
GLY 215 0.0066
GLN 216 0.0051
VAL 217 0.0042
SER 218 0.0040
GLU 219 0.0042
ARG 220 0.0021
ILE 221 0.0025
MET 222 0.0028
ASP 223 0.0005
LEU 224 0.0028
LEU 225 0.0061
GLY 226 0.0078
ASP 227 0.0094
ARG 228 0.0112
VAL 229 0.0105
LYS 230 0.0112
LEU 231 0.0112
GLU 232 0.0120
ARG 233 0.0126
PRO 234 0.0104
VAL 235 0.0082
ILE 236 0.0058
TYR 237 0.0042
ILE 238 0.0041
ASP 239 0.0069
GLN 240 0.0065
THR 241 0.0138
ARG 242 0.0163
GLU 243 0.0154
ASN 244 0.0107
VAL 245 0.0073
LEU 246 0.0076
VAL 247 0.0071
GLU 248 0.0073
THR 249 0.0097
LEU 250 0.0093
ASN 251 0.0104
HIS 252 0.0096
GLU 253 0.0106
MET 254 0.0100
TYR 255 0.0113
GLU 256 0.0101
ALA 257 0.0104
LYS 258 0.0084
TYR 259 0.0084
VAL 260 0.0074
ILE 261 0.0078
SER 262 0.0068
ALA 263 0.0069
ILE 264 0.0033
PRO 265 0.0037
PRO 266 0.0032
THR 267 0.0028
LEU 268 0.0024
GLY 269 0.0040
MET 270 0.0026
LYS 271 0.0031
ILE 272 0.0038
HIS 273 0.0033
PHE 274 0.0067
ASN 275 0.0081
PRO 276 0.0088
PRO 277 0.0103
LEU 278 0.0098
PRO 279 0.0061
MET 280 0.0063
MET 281 0.0065
ARG 282 0.0071
ASN 283 0.0075
GLN 284 0.0056
MET 285 0.0055
ILE 286 0.0055
THR 287 0.0056
ARG 288 0.0057
VAL 289 0.0052
PRO 290 0.0046
LEU 291 0.0033
GLY 292 0.0027
SER 293 0.0039
VAL 294 0.0052
ILE 295 0.0041
LYS 296 0.0043
CYS 297 0.0048
ILE 298 0.0057
VAL 299 0.0070
TYR 300 0.0061
TYR 301 0.0053
LYS 302 0.0045
GLU 303 0.0046
PRO 304 0.0057
PHE 305 0.0062
TRP 306 0.0073
ARG 307 0.0068
LYS 308 0.0067
LYS 309 0.0082
ASP 310 0.0075
TYR 311 0.0075
CYS 312 0.0065
GLY 313 0.0072
THR 314 0.0049
MET 315 0.0041
ILE 316 0.0042
ILE 317 0.0043
ASP 318 0.0051
GLY 319 0.0043
GLU 320 0.0040
GLU 321 0.0050
ALA 322 0.0048
PRO 323 0.0046
VAL 324 0.0019
ALA 325 0.0022
TYR 326 0.0008
THR 327 0.0018
LEU 328 0.0034
ASP 329 0.0057
ASP 330 0.0052
THR 331 0.0042
LYS 332 0.0045
PRO 333 0.0051
GLU 334 0.0053
GLY 335 0.0044
ASN 336 0.0046
TYR 337 0.0051
ALA 338 0.0052
ALA 339 0.0058
ILE 340 0.0047
MET 341 0.0032
GLY 342 0.0022
PHE 343 0.0011
ILE 344 0.0041
LEU 345 0.0040
ALA 346 0.0035
HIS 347 0.0029
LYS 348 0.0030
ALA 349 0.0031
ARG 350 0.0030
LYS 351 0.0045
LEU 352 0.0059
ALA 353 0.0064
ARG 354 0.0112
LEU 355 0.0122
THR 356 0.0151
LYS 357 0.0139
GLU 358 0.0151
GLU 359 0.0109
ARG 360 0.0065
LEU 361 0.0073
LYS 362 0.0067
LYS 363 0.0037
LEU 364 0.0028
CYS 365 0.0029
GLU 366 0.0014
LEU 367 0.0021
TYR 368 0.0035
ALA 369 0.0056
LYS 370 0.0054
VAL 371 0.0054
LEU 372 0.0055
GLY 373 0.0056
SER 374 0.0070
LEU 375 0.0066
GLU 376 0.0066
ALA 377 0.0071
LEU 378 0.0070
GLU 379 0.0061
PRO 380 0.0064
VAL 381 0.0062
HIS 382 0.0069
TYR 383 0.0077
GLU 384 0.0081
GLU 385 0.0066
LYS 386 0.0049
ASN 387 0.0043
TRP 388 0.0059
CYS 389 0.0060
GLU 390 0.0053
GLU 391 0.0054
GLN 392 0.0057
TYR 393 0.0065
SER 394 0.0062
GLY 395 0.0056
GLY 396 0.0056
CYS 397 0.0060
TYR 398 0.0067
THR 399 0.0060
THR 400 0.0063
TYR 401 0.0056
PHE 402 0.0066
PRO 403 0.0071
PRO 404 0.0078
GLY 405 0.0085
ILE 406 0.0101
LEU 407 0.0112
THR 408 0.0111
GLN 409 0.0088
TYR 410 0.0096
GLY 411 0.0107
ARG 412 0.0101
VAL 413 0.0102
LEU 414 0.0074
ARG 415 0.0067
GLN 416 0.0067
PRO 417 0.0076
VAL 418 0.0082
ASP 419 0.0059
ARG 420 0.0064
ILE 421 0.0056
TYR 422 0.0075
PHE 423 0.0081
ALA 424 0.0070
GLY 425 0.0051
THR 426 0.0041
GLU 427 0.0055
THR 428 0.0067
ALA 429 0.0082
THR 430 0.0076
HIS 431 0.0064
TRP 432 0.0047
SER 433 0.0051
GLY 434 0.0064
TYR 435 0.0045
MET 436 0.0040
GLU 437 0.0048
GLY 438 0.0057
ALA 439 0.0050
VAL 440 0.0064
GLU 441 0.0073
ALA 442 0.0081
GLY 443 0.0095
GLU 444 0.0109
ARG 445 0.0075
ALA 446 0.0097
ALA 447 0.0117
ARG 448 0.0089
GLU 449 0.0076
ILE 450 0.0103
LEU 451 0.0062
HIS 452 0.0063
ALA 453 0.0107
MET 454 0.0097
GLY 455 0.0043
LYS 456 0.0042
ILE 457 0.0088
PRO 458 0.0154
GLU 459 0.0231
ASP 460 0.0262
GLU 461 0.0172
ILE 462 0.0057
TRP 463 0.0115
GLN 464 0.0296
SER 465 0.0272
GLU 466 0.0215
PRO 467 0.0221
GLU 468 0.0207
SER 469 0.0235
VAL 470 0.0277
ASP 471 0.0241
VAL 472 0.0229
PRO 473 0.0294
ALA 474 0.0408
GLN 475 0.0373
PRO 476 0.0256
ILE 477 0.0085
THR 478 0.0062
THR 479 0.0277
THR 480 0.0170
PHE 481 0.0070
LEU 482 0.0159
GLU 483 0.0205
ARG 484 0.0113
HIS 485 0.0055
LEU 486 0.0119
PRO 487 0.0115
SER 488 0.0117
VAL 489 0.0080
PRO 490 0.0084
GLY 491 0.0138
LEU 492 0.0108
LEU 493 0.0106
ARG 494 0.0260
LEU 495 0.0190
ILE 496 0.0141
GLY 497 0.0213
LEU 498 0.0210
THR 499 0.0373
THR 500 0.0481
LYS 4 0.0090
CYS 5 0.0094
ASP 6 0.0096
VAL 7 0.0092
VAL 8 0.0087
VAL 9 0.0055
VAL 10 0.0044
GLY 11 0.0036
GLY 12 0.0025
GLY 13 0.0039
ILE 14 0.0047
SER 15 0.0047
GLY 16 0.0062
MET 17 0.0055
ALA 18 0.0041
ALA 19 0.0061
ALA 20 0.0041
LYS 21 0.0053
LEU 22 0.0075
LEU 23 0.0069
HIS 24 0.0086
ASP 25 0.0103
SER 26 0.0122
GLY 27 0.0114
LEU 28 0.0108
ASN 29 0.0097
VAL 30 0.0088
VAL 31 0.0076
VAL 32 0.0066
LEU 33 0.0061
GLU 34 0.0055
ALA 35 0.0060
ARG 36 0.0053
ASP 37 0.0042
ARG 38 0.0042
VAL 39 0.0070
GLY 40 0.0057
GLY 41 0.0047
ARG 42 0.0046
THR 43 0.0050
TYR 44 0.0065
THR 45 0.0062
LEU 46 0.0068
ARG 47 0.0099
ASN 48 0.0137
GLN 49 0.0173
LYS 50 0.0155
VAL 51 0.0123
LYS 52 0.0135
TYR 53 0.0100
VAL 54 0.0059
ASP 55 0.0056
LEU 56 0.0049
GLY 57 0.0061
GLY 58 0.0075
SER 59 0.0096
TYR 60 0.0110
VAL 61 0.0106
GLY 62 0.0135
PRO 63 0.0165
THR 64 0.0172
GLN 65 0.0132
ASN 66 0.0141
ARG 67 0.0109
ILE 68 0.0082
LEU 69 0.0084
ARG 70 0.0088
LEU 71 0.0071
ALA 72 0.0051
LYS 73 0.0053
GLU 74 0.0097
LEU 75 0.0091
GLY 76 0.0082
LEU 77 0.0069
GLU 78 0.0068
THR 79 0.0090
TYR 80 0.0075
LYS 81 0.0074
VAL 82 0.0082
ASN 83 0.0089
GLU 84 0.0109
VAL 85 0.0102
GLU 86 0.0086
ARG 87 0.0072
LEU 88 0.0073
ILE 89 0.0030
HIS 90 0.0080
HIS 91 0.0092
VAL 92 0.0156
LYS 93 0.0204
GLY 94 0.0205
LYS 95 0.0159
SER 96 0.0078
TYR 97 0.0054
PRO 98 0.0032
PHE 99 0.0073
ARG 100 0.0071
GLY 101 0.0070
PRO 102 0.0071
PHE 103 0.0071
PRO 104 0.0127
PRO 105 0.0128
VAL 106 0.0136
TRP 107 0.0135
ASN 108 0.0147
PRO 109 0.0187
ILE 110 0.0135
THR 111 0.0134
TYR 112 0.0183
LEU 113 0.0162
ASP 114 0.0095
HIS 115 0.0111
ASN 116 0.0114
ASN 117 0.0100
PHE 118 0.0106
TRP 119 0.0026
ARG 120 0.0013
THR 121 0.0033
MET 122 0.0039
ASP 123 0.0036
ASP 124 0.0111
MET 125 0.0113
GLY 126 0.0094
ARG 127 0.0119
GLU 128 0.0153
ILE 129 0.0145
PRO 130 0.0151
SER 131 0.0124
ASP 132 0.0139
ALA 133 0.0152
PRO 134 0.0151
TRP 135 0.0176
LYS 136 0.0192
ALA 137 0.0187
PRO 138 0.0211
LEU 139 0.0165
ALA 140 0.0156
GLU 141 0.0170
GLU 142 0.0163
TRP 143 0.0135
ASP 144 0.0107
ASN 145 0.0100
MET 146 0.0084
THR 147 0.0077
MET 148 0.0074
LYS 149 0.0084
GLU 150 0.0082
LEU 151 0.0077
LEU 152 0.0081
ASP 153 0.0086
LYS 154 0.0079
LEU 155 0.0080
CYS 156 0.0074
TRP 157 0.0063
THR 158 0.0084
GLU 159 0.0090
SER 160 0.0103
ALA 161 0.0102
LYS 162 0.0103
GLN 163 0.0119
LEU 164 0.0068
ALA 165 0.0066
THR 166 0.0068
LEU 167 0.0067
PHE 168 0.0065
VAL 169 0.0058
ASN 170 0.0068
LEU 171 0.0067
CYS 172 0.0062
VAL 173 0.0067
THR 174 0.0078
ALA 175 0.0075
GLU 176 0.0071
THR 177 0.0069
HIS 178 0.0072
GLU 179 0.0084
VAL 180 0.0082
SER 181 0.0087
ALA 182 0.0085
LEU 183 0.0097
TRP 184 0.0087
PHE 185 0.0070
LEU 186 0.0070
TRP 187 0.0078
TYR 188 0.0064
VAL 189 0.0063
LYS 190 0.0081
GLN 191 0.0078
CYS 192 0.0086
GLY 193 0.0111
GLY 194 0.0074
THR 195 0.0060
THR 196 0.0104
ARG 197 0.0123
ILE 198 0.0097
ILE 199 0.0117
SER 200 0.0160
THR 201 0.0183
THR 202 0.0220
ASN 203 0.0212
GLY 204 0.0184
GLY 205 0.0135
GLN 206 0.0151
GLU 207 0.0180
ARG 208 0.0153
LYS 209 0.0070
PHE 210 0.0052
VAL 211 0.0053
GLY 212 0.0071
GLY 213 0.0059
SER 214 0.0069
GLY 215 0.0074
GLN 216 0.0076
VAL 217 0.0072
SER 218 0.0074
GLU 219 0.0085
ARG 220 0.0084
ILE 221 0.0083
MET 222 0.0086
ASP 223 0.0087
LEU 224 0.0074
LEU 225 0.0071
GLY 226 0.0062
ASP 227 0.0071
ARG 228 0.0086
VAL 229 0.0069
LYS 230 0.0067
LEU 231 0.0058
GLU 232 0.0059
ARG 233 0.0075
PRO 234 0.0058
VAL 235 0.0052
ILE 236 0.0048
TYR 237 0.0047
ILE 238 0.0050
ASP 239 0.0057
GLN 240 0.0072
THR 241 0.0104
ARG 242 0.0125
GLU 243 0.0121
ASN 244 0.0045
VAL 245 0.0052
LEU 246 0.0053
VAL 247 0.0066
GLU 248 0.0069
THR 249 0.0078
LEU 250 0.0064
ASN 251 0.0060
HIS 252 0.0069
GLU 253 0.0083
MET 254 0.0083
TYR 255 0.0086
GLU 256 0.0074
ALA 257 0.0075
LYS 258 0.0068
TYR 259 0.0078
VAL 260 0.0060
ILE 261 0.0040
SER 262 0.0034
ALA 263 0.0032
ILE 264 0.0032
PRO 265 0.0030
PRO 266 0.0033
THR 267 0.0030
LEU 268 0.0031
GLY 269 0.0015
MET 270 0.0026
LYS 271 0.0017
ILE 272 0.0028
HIS 273 0.0045
PHE 274 0.0069
ASN 275 0.0091
PRO 276 0.0104
PRO 277 0.0089
LEU 278 0.0090
PRO 279 0.0084
MET 280 0.0064
MET 281 0.0058
ARG 282 0.0075
ASN 283 0.0074
GLN 284 0.0045
MET 285 0.0056
ILE 286 0.0065
THR 287 0.0048
ARG 288 0.0047
VAL 289 0.0067
PRO 290 0.0063
LEU 291 0.0055
GLY 292 0.0049
SER 293 0.0052
VAL 294 0.0024
ILE 295 0.0023
LYS 296 0.0039
CYS 297 0.0049
ILE 298 0.0066
VAL 299 0.0083
TYR 300 0.0076
TYR 301 0.0062
LYS 302 0.0054
GLU 303 0.0050
PRO 304 0.0039
PHE 305 0.0033
TRP 306 0.0042
ARG 307 0.0066
LYS 308 0.0070
LYS 309 0.0063
ASP 310 0.0068
TYR 311 0.0059
CYS 312 0.0065
GLY 313 0.0053
THR 314 0.0034
MET 315 0.0029
ILE 316 0.0063
ILE 317 0.0074
ASP 318 0.0111
GLY 319 0.0213
GLU 320 0.0154
GLU 321 0.0187
ALA 322 0.0132
PRO 323 0.0071
VAL 324 0.0030
ALA 325 0.0035
TYR 326 0.0016
THR 327 0.0010
LEU 328 0.0028
ASP 329 0.0033
ASP 330 0.0027
THR 331 0.0040
LYS 332 0.0067
PRO 333 0.0082
GLU 334 0.0139
GLY 335 0.0102
ASN 336 0.0116
TYR 337 0.0102
ALA 338 0.0066
ALA 339 0.0039
ILE 340 0.0029
MET 341 0.0020
GLY 342 0.0010
PHE 343 0.0003
ILE 344 0.0046
LEU 345 0.0045
ALA 346 0.0041
HIS 347 0.0041
LYS 348 0.0046
ALA 349 0.0046
ARG 350 0.0048
LYS 351 0.0058
LEU 352 0.0060
ALA 353 0.0051
ARG 354 0.0081
LEU 355 0.0097
THR 356 0.0099
LYS 357 0.0096
GLU 358 0.0132
GLU 359 0.0106
ARG 360 0.0093
LEU 361 0.0117
LYS 362 0.0126
LYS 363 0.0105
LEU 364 0.0074
CYS 365 0.0077
GLU 366 0.0073
LEU 367 0.0071
TYR 368 0.0075
ALA 369 0.0049
LYS 370 0.0058
VAL 371 0.0053
LEU 372 0.0042
GLY 373 0.0046
SER 374 0.0026
LEU 375 0.0030
GLU 376 0.0030
ALA 377 0.0048
LEU 378 0.0058
GLU 379 0.0077
PRO 380 0.0085
VAL 381 0.0096
HIS 382 0.0103
TYR 383 0.0101
GLU 384 0.0079
GLU 385 0.0060
LYS 386 0.0039
ASN 387 0.0020
TRP 388 0.0029
CYS 389 0.0046
GLU 390 0.0051
GLU 391 0.0043
GLN 392 0.0043
TYR 393 0.0034
SER 394 0.0053
GLY 395 0.0052
GLY 396 0.0051
CYS 397 0.0052
TYR 398 0.0053
THR 399 0.0062
THR 400 0.0069
TYR 401 0.0066
PHE 402 0.0076
PRO 403 0.0081
PRO 404 0.0080
GLY 405 0.0090
ILE 406 0.0105
LEU 407 0.0118
THR 408 0.0123
GLN 409 0.0088
TYR 410 0.0101
GLY 411 0.0116
ARG 412 0.0128
VAL 413 0.0132
LEU 414 0.0103
ARG 415 0.0099
GLN 416 0.0097
PRO 417 0.0102
VAL 418 0.0102
ASP 419 0.0069
ARG 420 0.0066
ILE 421 0.0060
TYR 422 0.0066
PHE 423 0.0062
ALA 424 0.0050
GLY 425 0.0040
THR 426 0.0038
GLU 427 0.0045
THR 428 0.0053
ALA 429 0.0072
THR 430 0.0089
HIS 431 0.0091
TRP 432 0.0077
SER 433 0.0049
GLY 434 0.0050
TYR 435 0.0059
MET 436 0.0057
GLU 437 0.0065
GLY 438 0.0057
ALA 439 0.0028
VAL 440 0.0039
GLU 441 0.0051
ALA 442 0.0050
GLY 443 0.0057
GLU 444 0.0062
ARG 445 0.0050
ALA 446 0.0048
ALA 447 0.0049
ARG 448 0.0035
GLU 449 0.0079
ILE 450 0.0110
LEU 451 0.0118
HIS 452 0.0170
ALA 453 0.0196
MET 454 0.0227
GLY 455 0.0263
LYS 456 0.0236
ILE 457 0.0237
PRO 458 0.0261
GLU 459 0.0271
ASP 460 0.0269
GLU 461 0.0158
ILE 462 0.0062
TRP 463 0.0113
GLN 464 0.0217
SER 465 0.0210
GLU 466 0.0174
PRO 467 0.0207
GLU 468 0.0228
SER 469 0.0225
VAL 470 0.0274
ASP 471 0.0261
VAL 472 0.0261
PRO 473 0.0327
ALA 474 0.0505
GLN 475 0.0462
PRO 476 0.0313
ILE 477 0.0095
THR 478 0.0064
THR 479 0.0403
THR 480 0.0212
PHE 481 0.0028
LEU 482 0.0159
GLU 483 0.0263
ARG 484 0.0181
HIS 485 0.0078
LEU 486 0.0085
PRO 487 0.0076
SER 488 0.0119
VAL 489 0.0126
PRO 490 0.0102
GLY 491 0.0110
LEU 492 0.0131
LEU 493 0.0114
ARG 494 0.0145
LEU 495 0.0158
ILE 496 0.0161

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 63 ---

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