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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 86 ---

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 = 0.0572
LYS 4 0.0133
CYS 5 0.0118
ASP 6 0.0107
VAL 7 0.0065
VAL 8 0.0030
VAL 9 0.0029
VAL 10 0.0018
GLY 11 0.0021
GLY 12 0.0027
GLY 13 0.0031
ILE 14 0.0028
SER 15 0.0060
GLY 16 0.0060
MET 17 0.0029
ALA 18 0.0047
ALA 19 0.0076
ALA 20 0.0063
LYS 21 0.0061
LEU 22 0.0088
LEU 23 0.0094
HIS 24 0.0092
ASP 25 0.0105
SER 26 0.0125
GLY 27 0.0108
LEU 28 0.0114
ASN 29 0.0127
VAL 30 0.0096
VAL 31 0.0075
VAL 32 0.0053
LEU 33 0.0061
GLU 34 0.0072
ALA 35 0.0090
ARG 36 0.0098
ASP 37 0.0103
ARG 38 0.0093
VAL 39 0.0092
GLY 40 0.0071
GLY 41 0.0060
ARG 42 0.0047
THR 43 0.0046
TYR 44 0.0114
THR 45 0.0096
LEU 46 0.0090
ARG 47 0.0090
ASN 48 0.0095
GLN 49 0.0086
LYS 50 0.0111
VAL 51 0.0069
LYS 52 0.0071
TYR 53 0.0071
VAL 54 0.0056
ASP 55 0.0058
LEU 56 0.0075
GLY 57 0.0069
GLY 58 0.0054
SER 59 0.0087
TYR 60 0.0071
VAL 61 0.0065
GLY 62 0.0064
PRO 63 0.0078
THR 64 0.0067
GLN 65 0.0097
ASN 66 0.0115
ARG 67 0.0146
ILE 68 0.0156
LEU 69 0.0140
ARG 70 0.0170
LEU 71 0.0157
ALA 72 0.0106
LYS 73 0.0119
GLU 74 0.0150
LEU 75 0.0093
GLY 76 0.0163
LEU 77 0.0131
GLU 78 0.0167
THR 79 0.0090
TYR 80 0.0096
LYS 81 0.0092
VAL 82 0.0095
ASN 83 0.0102
GLU 84 0.0095
VAL 85 0.0090
GLU 86 0.0055
ARG 87 0.0048
LEU 88 0.0039
ILE 89 0.0039
HIS 90 0.0074
HIS 91 0.0099
VAL 92 0.0136
LYS 93 0.0177
GLY 94 0.0205
LYS 95 0.0157
SER 96 0.0116
TYR 97 0.0056
PRO 98 0.0025
PHE 99 0.0062
ARG 100 0.0076
GLY 101 0.0097
PRO 102 0.0067
PHE 103 0.0074
PRO 104 0.0150
PRO 105 0.0125
VAL 106 0.0092
TRP 107 0.0157
ASN 108 0.0197
PRO 109 0.0239
ILE 110 0.0190
THR 111 0.0089
TYR 112 0.0153
LEU 113 0.0146
ASP 114 0.0045
HIS 115 0.0081
ASN 116 0.0111
ASN 117 0.0097
PHE 118 0.0111
TRP 119 0.0104
ARG 120 0.0081
THR 121 0.0062
MET 122 0.0092
ASP 123 0.0090
ASP 124 0.0098
MET 125 0.0055
GLY 126 0.0064
ARG 127 0.0121
GLU 128 0.0125
ILE 129 0.0119
PRO 130 0.0173
SER 131 0.0136
ASP 132 0.0199
ALA 133 0.0201
PRO 134 0.0124
TRP 135 0.0173
LYS 136 0.0199
ALA 137 0.0168
PRO 138 0.0195
LEU 139 0.0111
ALA 140 0.0132
GLU 141 0.0170
GLU 142 0.0153
TRP 143 0.0104
ASP 144 0.0082
ASN 145 0.0118
MET 146 0.0103
THR 147 0.0110
MET 148 0.0096
LYS 149 0.0105
GLU 150 0.0111
LEU 151 0.0097
LEU 152 0.0118
ASP 153 0.0145
LYS 154 0.0127
LEU 155 0.0119
CYS 156 0.0088
TRP 157 0.0058
THR 158 0.0071
GLU 159 0.0117
SER 160 0.0113
ALA 161 0.0126
LYS 162 0.0147
GLN 163 0.0172
LEU 164 0.0182
ALA 165 0.0159
THR 166 0.0148
LEU 167 0.0147
PHE 168 0.0136
VAL 169 0.0110
ASN 170 0.0102
LEU 171 0.0085
CYS 172 0.0079
VAL 173 0.0066
THR 174 0.0093
ALA 175 0.0103
GLU 176 0.0116
THR 177 0.0118
HIS 178 0.0127
GLU 179 0.0122
VAL 180 0.0087
SER 181 0.0074
ALA 182 0.0064
LEU 183 0.0033
TRP 184 0.0051
PHE 185 0.0056
LEU 186 0.0053
TRP 187 0.0046
TYR 188 0.0047
VAL 189 0.0061
LYS 190 0.0072
GLN 191 0.0070
CYS 192 0.0068
GLY 193 0.0084
GLY 194 0.0088
THR 195 0.0091
THR 196 0.0091
ARG 197 0.0088
ILE 198 0.0092
ILE 199 0.0074
SER 200 0.0086
THR 201 0.0103
THR 202 0.0103
ASN 203 0.0081
GLY 204 0.0061
GLY 205 0.0064
GLN 206 0.0093
GLU 207 0.0089
ARG 208 0.0101
LYS 209 0.0089
PHE 210 0.0099
VAL 211 0.0123
GLY 212 0.0134
GLY 213 0.0110
SER 214 0.0078
GLY 215 0.0103
GLN 216 0.0109
VAL 217 0.0075
SER 218 0.0078
GLU 219 0.0115
ARG 220 0.0117
ILE 221 0.0079
MET 222 0.0104
ASP 223 0.0139
LEU 224 0.0112
LEU 225 0.0077
GLY 226 0.0134
ASP 227 0.0189
ARG 228 0.0142
VAL 229 0.0085
LYS 230 0.0075
LEU 231 0.0074
GLU 232 0.0068
ARG 233 0.0071
PRO 234 0.0051
VAL 235 0.0056
ILE 236 0.0078
TYR 237 0.0085
ILE 238 0.0080
ASP 239 0.0112
GLN 240 0.0109
THR 241 0.0132
ARG 242 0.0102
GLU 243 0.0070
ASN 244 0.0026
VAL 245 0.0030
LEU 246 0.0056
VAL 247 0.0065
GLU 248 0.0092
THR 249 0.0086
LEU 250 0.0099
ASN 251 0.0088
HIS 252 0.0103
GLU 253 0.0087
MET 254 0.0118
TYR 255 0.0074
GLU 256 0.0059
ALA 257 0.0034
LYS 258 0.0039
TYR 259 0.0049
VAL 260 0.0042
ILE 261 0.0038
SER 262 0.0047
ALA 263 0.0044
ILE 264 0.0046
PRO 265 0.0048
PRO 266 0.0040
THR 267 0.0034
LEU 268 0.0036
GLY 269 0.0042
MET 270 0.0039
LYS 271 0.0037
ILE 272 0.0046
HIS 273 0.0051
PHE 274 0.0090
ASN 275 0.0105
PRO 276 0.0115
PRO 277 0.0112
LEU 278 0.0103
PRO 279 0.0073
MET 280 0.0060
MET 281 0.0060
ARG 282 0.0078
ASN 283 0.0080
GLN 284 0.0047
MET 285 0.0044
ILE 286 0.0062
THR 287 0.0061
ARG 288 0.0048
VAL 289 0.0055
PRO 290 0.0066
LEU 291 0.0069
GLY 292 0.0074
SER 293 0.0088
VAL 294 0.0108
ILE 295 0.0100
LYS 296 0.0085
CYS 297 0.0076
ILE 298 0.0062
VAL 299 0.0070
TYR 300 0.0061
TYR 301 0.0078
LYS 302 0.0124
GLU 303 0.0121
PRO 304 0.0062
PHE 305 0.0068
TRP 306 0.0066
ARG 307 0.0084
LYS 308 0.0099
LYS 309 0.0096
ASP 310 0.0074
TYR 311 0.0054
CYS 312 0.0038
GLY 313 0.0038
THR 314 0.0089
MET 315 0.0039
ILE 316 0.0064
ILE 317 0.0067
ASP 318 0.0121
GLY 319 0.0358
GLU 320 0.0331
GLU 321 0.0426
ALA 322 0.0229
PRO 323 0.0300
VAL 324 0.0121
ALA 325 0.0080
TYR 326 0.0066
THR 327 0.0065
LEU 328 0.0081
ASP 329 0.0051
ASP 330 0.0047
THR 331 0.0052
LYS 332 0.0083
PRO 333 0.0119
GLU 334 0.0208
GLY 335 0.0169
ASN 336 0.0154
TYR 337 0.0099
ALA 338 0.0073
ALA 339 0.0043
ILE 340 0.0056
MET 341 0.0070
GLY 342 0.0086
PHE 343 0.0103
ILE 344 0.0138
LEU 345 0.0115
ALA 346 0.0113
HIS 347 0.0136
LYS 348 0.0148
ALA 349 0.0128
ARG 350 0.0147
LYS 351 0.0159
LEU 352 0.0149
ALA 353 0.0156
ARG 354 0.0094
LEU 355 0.0066
THR 356 0.0194
LYS 357 0.0156
GLU 358 0.0292
GLU 359 0.0222
ARG 360 0.0142
LEU 361 0.0151
LYS 362 0.0278
LYS 363 0.0287
LEU 364 0.0169
CYS 365 0.0135
GLU 366 0.0195
LEU 367 0.0215
TYR 368 0.0162
ALA 369 0.0099
LYS 370 0.0108
VAL 371 0.0116
LEU 372 0.0102
GLY 373 0.0131
SER 374 0.0095
LEU 375 0.0070
GLU 376 0.0094
ALA 377 0.0070
LEU 378 0.0110
GLU 379 0.0105
PRO 380 0.0088
VAL 381 0.0106
HIS 382 0.0087
TYR 383 0.0072
GLU 384 0.0060
GLU 385 0.0068
LYS 386 0.0075
ASN 387 0.0087
TRP 388 0.0091
CYS 389 0.0070
GLU 390 0.0078
GLU 391 0.0074
GLN 392 0.0081
TYR 393 0.0072
SER 394 0.0078
GLY 395 0.0087
GLY 396 0.0075
CYS 397 0.0060
TYR 398 0.0058
THR 399 0.0041
THR 400 0.0054
TYR 401 0.0058
PHE 402 0.0066
PRO 403 0.0088
PRO 404 0.0104
GLY 405 0.0122
ILE 406 0.0120
LEU 407 0.0103
THR 408 0.0106
GLN 409 0.0093
TYR 410 0.0120
GLY 411 0.0123
ARG 412 0.0132
VAL 413 0.0153
LEU 414 0.0111
ARG 415 0.0104
GLN 416 0.0132
PRO 417 0.0138
VAL 418 0.0163
ASP 419 0.0133
ARG 420 0.0098
ILE 421 0.0087
TYR 422 0.0067
PHE 423 0.0063
ALA 424 0.0053
GLY 425 0.0057
THR 426 0.0059
GLU 427 0.0060
THR 428 0.0055
ALA 429 0.0051
THR 430 0.0036
HIS 431 0.0047
TRP 432 0.0068
SER 433 0.0071
GLY 434 0.0101
TYR 435 0.0098
MET 436 0.0108
GLU 437 0.0097
GLY 438 0.0099
ALA 439 0.0110
VAL 440 0.0105
GLU 441 0.0086
ALA 442 0.0080
GLY 443 0.0083
GLU 444 0.0085
ARG 445 0.0058
ALA 446 0.0067
ALA 447 0.0069
ARG 448 0.0042
GLU 449 0.0029
ILE 450 0.0058
LEU 451 0.0058
HIS 452 0.0059
ALA 453 0.0077
MET 454 0.0099
GLY 455 0.0103
LYS 456 0.0099
ILE 457 0.0084
PRO 458 0.0090
GLU 459 0.0106
ASP 460 0.0089
GLU 461 0.0050
ILE 462 0.0052
TRP 463 0.0065
GLN 464 0.0174
SER 465 0.0200
GLU 466 0.0207
PRO 467 0.0293
GLU 468 0.0284
SER 469 0.0287
VAL 470 0.0318
ASP 471 0.0252
VAL 472 0.0164
PRO 473 0.0203
ALA 474 0.0224
GLN 475 0.0261
PRO 476 0.0147
ILE 477 0.0348
THR 478 0.0572
THR 479 0.0431
THR 480 0.0237
PHE 481 0.0149
LEU 482 0.0073
GLU 483 0.0165
ARG 484 0.0067
HIS 485 0.0052
LEU 486 0.0062
PRO 487 0.0080
SER 488 0.0113
VAL 489 0.0064
PRO 490 0.0077
GLY 491 0.0071
LEU 492 0.0066
LEU 493 0.0126
ARG 494 0.0124
LEU 495 0.0123
ILE 496 0.0125
GLY 497 0.0123
LEU 498 0.0125
THR 499 0.0144
THR 500 0.0095
LYS 4 0.0020
CYS 5 0.0017
ASP 6 0.0023
VAL 7 0.0029
VAL 8 0.0031
VAL 9 0.0041
VAL 10 0.0045
GLY 11 0.0043
GLY 12 0.0034
GLY 13 0.0046
ILE 14 0.0045
SER 15 0.0048
GLY 16 0.0062
MET 17 0.0053
ALA 18 0.0031
ALA 19 0.0060
ALA 20 0.0061
LYS 21 0.0050
LEU 22 0.0033
LEU 23 0.0033
HIS 24 0.0046
ASP 25 0.0040
SER 26 0.0023
GLY 27 0.0036
LEU 28 0.0032
ASN 29 0.0045
VAL 30 0.0048
VAL 31 0.0038
VAL 32 0.0055
LEU 33 0.0064
GLU 34 0.0082
ALA 35 0.0077
ARG 36 0.0062
ASP 37 0.0053
ARG 38 0.0047
VAL 39 0.0058
GLY 40 0.0041
GLY 41 0.0033
ARG 42 0.0027
THR 43 0.0025
TYR 44 0.0042
THR 45 0.0032
LEU 46 0.0036
ARG 47 0.0053
ASN 48 0.0074
GLN 49 0.0105
LYS 50 0.0111
VAL 51 0.0075
LYS 52 0.0056
TYR 53 0.0030
VAL 54 0.0035
ASP 55 0.0031
LEU 56 0.0032
GLY 57 0.0036
GLY 58 0.0042
SER 59 0.0012
TYR 60 0.0020
VAL 61 0.0033
GLY 62 0.0045
PRO 63 0.0059
THR 64 0.0052
GLN 65 0.0059
ASN 66 0.0068
ARG 67 0.0080
ILE 68 0.0081
LEU 69 0.0065
ARG 70 0.0070
LEU 71 0.0068
ALA 72 0.0045
LYS 73 0.0029
GLU 74 0.0014
LEU 75 0.0046
GLY 76 0.0054
LEU 77 0.0035
GLU 78 0.0032
THR 79 0.0044
TYR 80 0.0034
LYS 81 0.0024
VAL 82 0.0016
ASN 83 0.0020
GLU 84 0.0060
VAL 85 0.0077
GLU 86 0.0098
ARG 87 0.0106
LEU 88 0.0104
ILE 89 0.0061
HIS 90 0.0072
HIS 91 0.0071
VAL 92 0.0080
LYS 93 0.0081
GLY 94 0.0037
LYS 95 0.0042
SER 96 0.0072
TYR 97 0.0084
PRO 98 0.0114
PHE 99 0.0128
ARG 100 0.0104
GLY 101 0.0084
PRO 102 0.0077
PHE 103 0.0101
PRO 104 0.0127
PRO 105 0.0119
VAL 106 0.0091
TRP 107 0.0106
ASN 108 0.0139
PRO 109 0.0132
ILE 110 0.0116
THR 111 0.0061
TYR 112 0.0069
LEU 113 0.0066
ASP 114 0.0030
HIS 115 0.0031
ASN 116 0.0029
ASN 117 0.0038
PHE 118 0.0055
TRP 119 0.0072
ARG 120 0.0084
THR 121 0.0098
MET 122 0.0093
ASP 123 0.0096
ASP 124 0.0245
MET 125 0.0152
GLY 126 0.0192
ARG 127 0.0277
GLU 128 0.0227
ILE 129 0.0181
PRO 130 0.0224
SER 131 0.0211
ASP 132 0.0256
ALA 133 0.0246
PRO 134 0.0158
TRP 135 0.0171
LYS 136 0.0182
ALA 137 0.0150
PRO 138 0.0143
LEU 139 0.0079
ALA 140 0.0117
GLU 141 0.0137
GLU 142 0.0108
TRP 143 0.0077
ASP 144 0.0086
ASN 145 0.0101
MET 146 0.0077
THR 147 0.0076
MET 148 0.0048
LYS 149 0.0052
GLU 150 0.0055
LEU 151 0.0034
LEU 152 0.0048
ASP 153 0.0078
LYS 154 0.0071
LEU 155 0.0064
CYS 156 0.0040
TRP 157 0.0028
THR 158 0.0048
GLU 159 0.0047
SER 160 0.0045
ALA 161 0.0051
LYS 162 0.0062
GLN 163 0.0074
LEU 164 0.0098
ALA 165 0.0078
THR 166 0.0077
LEU 167 0.0086
PHE 168 0.0071
VAL 169 0.0069
ASN 170 0.0081
LEU 171 0.0070
CYS 172 0.0065
VAL 173 0.0075
THR 174 0.0091
ALA 175 0.0091
GLU 176 0.0091
THR 177 0.0082
HIS 178 0.0089
GLU 179 0.0106
VAL 180 0.0078
SER 181 0.0068
ALA 182 0.0040
LEU 183 0.0051
TRP 184 0.0090
PHE 185 0.0066
LEU 186 0.0069
TRP 187 0.0095
TYR 188 0.0085
VAL 189 0.0083
LYS 190 0.0116
GLN 191 0.0125
CYS 192 0.0093
GLY 193 0.0109
GLY 194 0.0098
THR 195 0.0085
THR 196 0.0067
ARG 197 0.0064
ILE 198 0.0070
ILE 199 0.0034
SER 200 0.0027
THR 201 0.0026
THR 202 0.0024
ASN 203 0.0025
GLY 204 0.0040
GLY 205 0.0041
GLN 206 0.0039
GLU 207 0.0038
ARG 208 0.0041
LYS 209 0.0016
PHE 210 0.0008
VAL 211 0.0027
GLY 212 0.0037
GLY 213 0.0028
SER 214 0.0034
GLY 215 0.0051
GLN 216 0.0054
VAL 217 0.0052
SER 218 0.0069
GLU 219 0.0084
ARG 220 0.0080
ILE 221 0.0082
MET 222 0.0095
ASP 223 0.0097
LEU 224 0.0085
LEU 225 0.0072
GLY 226 0.0052
ASP 227 0.0041
ARG 228 0.0057
VAL 229 0.0059
LYS 230 0.0064
LEU 231 0.0077
GLU 232 0.0106
ARG 233 0.0116
PRO 234 0.0126
VAL 235 0.0099
ILE 236 0.0083
TYR 237 0.0057
ILE 238 0.0052
ASP 239 0.0062
GLN 240 0.0061
THR 241 0.0069
ARG 242 0.0061
GLU 243 0.0051
ASN 244 0.0031
VAL 245 0.0045
LEU 246 0.0046
VAL 247 0.0073
GLU 248 0.0086
THR 249 0.0125
LEU 250 0.0135
ASN 251 0.0135
HIS 252 0.0128
GLU 253 0.0118
MET 254 0.0070
TYR 255 0.0053
GLU 256 0.0035
ALA 257 0.0034
LYS 258 0.0044
TYR 259 0.0024
VAL 260 0.0021
ILE 261 0.0018
SER 262 0.0015
ALA 263 0.0018
ILE 264 0.0026
PRO 265 0.0027
PRO 266 0.0030
THR 267 0.0028
LEU 268 0.0025
GLY 269 0.0043
MET 270 0.0037
LYS 271 0.0034
ILE 272 0.0038
HIS 273 0.0040
PHE 274 0.0066
ASN 275 0.0069
PRO 276 0.0079
PRO 277 0.0087
LEU 278 0.0092
PRO 279 0.0078
MET 280 0.0079
MET 281 0.0076
ARG 282 0.0068
ASN 283 0.0067
GLN 284 0.0060
MET 285 0.0061
ILE 286 0.0058
THR 287 0.0056
ARG 288 0.0058
VAL 289 0.0058
PRO 290 0.0061
LEU 291 0.0061
GLY 292 0.0061
SER 293 0.0066
VAL 294 0.0087
ILE 295 0.0075
LYS 296 0.0076
CYS 297 0.0081
ILE 298 0.0089
VAL 299 0.0101
TYR 300 0.0051
TYR 301 0.0029
LYS 302 0.0079
GLU 303 0.0084
PRO 304 0.0070
PHE 305 0.0087
TRP 306 0.0092
ARG 307 0.0120
LYS 308 0.0154
LYS 309 0.0151
ASP 310 0.0148
TYR 311 0.0104
CYS 312 0.0071
GLY 313 0.0041
THR 314 0.0027
MET 315 0.0038
ILE 316 0.0070
ILE 317 0.0092
ASP 318 0.0128
GLY 319 0.0398
GLU 320 0.0301
GLU 321 0.0445
ALA 322 0.0225
PRO 323 0.0240
VAL 324 0.0089
ALA 325 0.0071
TYR 326 0.0051
THR 327 0.0046
LEU 328 0.0044
ASP 329 0.0018
ASP 330 0.0025
THR 331 0.0017
LYS 332 0.0021
PRO 333 0.0023
GLU 334 0.0021
GLY 335 0.0015
ASN 336 0.0012
TYR 337 0.0011
ALA 338 0.0011
ALA 339 0.0051
ILE 340 0.0056
MET 341 0.0064
GLY 342 0.0074
PHE 343 0.0086
ILE 344 0.0111
LEU 345 0.0110
ALA 346 0.0123
HIS 347 0.0149
LYS 348 0.0140
ALA 349 0.0084
ARG 350 0.0104
LYS 351 0.0115
LEU 352 0.0098
ALA 353 0.0108
ARG 354 0.0119
LEU 355 0.0085
THR 356 0.0161
LYS 357 0.0150
GLU 358 0.0231
GLU 359 0.0139
ARG 360 0.0113
LEU 361 0.0159
LYS 362 0.0199
LYS 363 0.0177
LEU 364 0.0110
CYS 365 0.0102
GLU 366 0.0131
LEU 367 0.0131
TYR 368 0.0102
ALA 369 0.0057
LYS 370 0.0071
VAL 371 0.0072
LEU 372 0.0065
GLY 373 0.0073
SER 374 0.0077
LEU 375 0.0039
GLU 376 0.0014
ALA 377 0.0040
LEU 378 0.0093
GLU 379 0.0110
PRO 380 0.0095
VAL 381 0.0096
HIS 382 0.0093
TYR 383 0.0110
GLU 384 0.0081
GLU 385 0.0063
LYS 386 0.0042
ASN 387 0.0036
TRP 388 0.0039
CYS 389 0.0023
GLU 390 0.0020
GLU 391 0.0024
GLN 392 0.0033
TYR 393 0.0036
SER 394 0.0039
GLY 395 0.0038
GLY 396 0.0038
CYS 397 0.0051
TYR 398 0.0067
THR 399 0.0037
THR 400 0.0056
TYR 401 0.0059
PHE 402 0.0073
PRO 403 0.0090
PRO 404 0.0109
GLY 405 0.0127
ILE 406 0.0133
LEU 407 0.0122
THR 408 0.0116
GLN 409 0.0089
TYR 410 0.0105
GLY 411 0.0095
ARG 412 0.0103
VAL 413 0.0122
LEU 414 0.0045
ARG 415 0.0040
GLN 416 0.0044
PRO 417 0.0040
VAL 418 0.0043
ASP 419 0.0034
ARG 420 0.0030
ILE 421 0.0039
TYR 422 0.0032
PHE 423 0.0045
ALA 424 0.0031
GLY 425 0.0031
THR 426 0.0031
GLU 427 0.0031
THR 428 0.0024
ALA 429 0.0050
THR 430 0.0040
HIS 431 0.0042
TRP 432 0.0058
SER 433 0.0065
GLY 434 0.0071
TYR 435 0.0068
MET 436 0.0073
GLU 437 0.0056
GLY 438 0.0054
ALA 439 0.0074
VAL 440 0.0078
GLU 441 0.0072
ALA 442 0.0070
GLY 443 0.0077
GLU 444 0.0100
ARG 445 0.0094
ALA 446 0.0090
ALA 447 0.0094
ARG 448 0.0094
GLU 449 0.0080
ILE 450 0.0061
LEU 451 0.0055
HIS 452 0.0071
ALA 453 0.0068
MET 454 0.0069
GLY 455 0.0089
LYS 456 0.0070
ILE 457 0.0088
PRO 458 0.0126
GLU 459 0.0106
ASP 460 0.0131
GLU 461 0.0137
ILE 462 0.0124
TRP 463 0.0142
GLN 464 0.0163
SER 465 0.0148
GLU 466 0.0120
PRO 467 0.0139
GLU 468 0.0104
SER 469 0.0111
VAL 470 0.0108
ASP 471 0.0087
VAL 472 0.0075
PRO 473 0.0086
ALA 474 0.0098
GLN 475 0.0078
PRO 476 0.0019
ILE 477 0.0108
THR 478 0.0178
THR 479 0.0106
THR 480 0.0058
PHE 481 0.0047
LEU 482 0.0039
GLU 483 0.0085
ARG 484 0.0057
HIS 485 0.0054
LEU 486 0.0049
PRO 487 0.0058
SER 488 0.0071
VAL 489 0.0118
PRO 490 0.0110
GLY 491 0.0126
LEU 492 0.0132
LEU 493 0.0120
ARG 494 0.0123
LEU 495 0.0103
ILE 496 0.0090

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 86 ---

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