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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 60 ---

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 = 0.0396
LYS 4 0.0139
CYS 5 0.0144
ASP 6 0.0155
VAL 7 0.0123
VAL 8 0.0076
VAL 9 0.0071
VAL 10 0.0072
GLY 11 0.0085
GLY 12 0.0071
GLY 13 0.0098
ILE 14 0.0076
SER 15 0.0074
GLY 16 0.0059
MET 17 0.0065
ALA 18 0.0080
ALA 19 0.0089
ALA 20 0.0075
LYS 21 0.0092
LEU 22 0.0112
LEU 23 0.0106
HIS 24 0.0169
ASP 25 0.0213
SER 26 0.0212
GLY 27 0.0211
LEU 28 0.0157
ASN 29 0.0172
VAL 30 0.0127
VAL 31 0.0085
VAL 32 0.0054
LEU 33 0.0055
GLU 34 0.0083
ALA 35 0.0110
ARG 36 0.0127
ASP 37 0.0123
ARG 38 0.0116
VAL 39 0.0087
GLY 40 0.0105
GLY 41 0.0093
ARG 42 0.0100
THR 43 0.0123
TYR 44 0.0135
THR 45 0.0078
LEU 46 0.0150
ARG 47 0.0205
ASN 48 0.0290
GLN 49 0.0396
LYS 50 0.0333
VAL 51 0.0227
LYS 52 0.0266
TYR 53 0.0146
VAL 54 0.0049
ASP 55 0.0037
LEU 56 0.0067
GLY 57 0.0091
GLY 58 0.0102
SER 59 0.0106
TYR 60 0.0092
VAL 61 0.0079
GLY 62 0.0070
PRO 63 0.0066
THR 64 0.0078
GLN 65 0.0063
ASN 66 0.0071
ARG 67 0.0067
ILE 68 0.0056
LEU 69 0.0044
ARG 70 0.0053
LEU 71 0.0061
ALA 72 0.0056
LYS 73 0.0062
GLU 74 0.0060
LEU 75 0.0074
GLY 76 0.0088
LEU 77 0.0080
GLU 78 0.0093
THR 79 0.0128
TYR 80 0.0112
LYS 81 0.0101
VAL 82 0.0092
ASN 83 0.0084
GLU 84 0.0095
VAL 85 0.0122
GLU 86 0.0108
ARG 87 0.0093
LEU 88 0.0063
ILE 89 0.0092
HIS 90 0.0099
HIS 91 0.0145
VAL 92 0.0191
LYS 93 0.0257
GLY 94 0.0301
LYS 95 0.0266
SER 96 0.0197
TYR 97 0.0180
PRO 98 0.0164
PHE 99 0.0128
ARG 100 0.0138
GLY 101 0.0124
PRO 102 0.0089
PHE 103 0.0075
PRO 104 0.0100
PRO 105 0.0112
VAL 106 0.0104
TRP 107 0.0107
ASN 108 0.0113
PRO 109 0.0096
ILE 110 0.0106
THR 111 0.0098
TYR 112 0.0085
LEU 113 0.0081
ASP 114 0.0079
HIS 115 0.0072
ASN 116 0.0066
ASN 117 0.0068
PHE 118 0.0073
TRP 119 0.0057
ARG 120 0.0046
THR 121 0.0079
MET 122 0.0094
ASP 123 0.0087
ASP 124 0.0148
MET 125 0.0154
GLY 126 0.0139
ARG 127 0.0158
GLU 128 0.0184
ILE 129 0.0127
PRO 130 0.0116
SER 131 0.0097
ASP 132 0.0091
ALA 133 0.0097
PRO 134 0.0094
TRP 135 0.0104
LYS 136 0.0119
ALA 137 0.0152
PRO 138 0.0188
LEU 139 0.0153
ALA 140 0.0114
GLU 141 0.0129
GLU 142 0.0159
TRP 143 0.0133
ASP 144 0.0076
ASN 145 0.0091
MET 146 0.0074
THR 147 0.0061
MET 148 0.0041
LYS 149 0.0039
GLU 150 0.0044
LEU 151 0.0047
LEU 152 0.0046
ASP 153 0.0049
LYS 154 0.0096
LEU 155 0.0080
CYS 156 0.0081
TRP 157 0.0086
THR 158 0.0091
GLU 159 0.0046
SER 160 0.0042
ALA 161 0.0045
LYS 162 0.0046
GLN 163 0.0025
LEU 164 0.0023
ALA 165 0.0021
THR 166 0.0016
LEU 167 0.0016
PHE 168 0.0020
VAL 169 0.0029
ASN 170 0.0039
LEU 171 0.0034
CYS 172 0.0027
VAL 173 0.0032
THR 174 0.0040
ALA 175 0.0039
GLU 176 0.0038
THR 177 0.0038
HIS 178 0.0038
GLU 179 0.0067
VAL 180 0.0055
SER 181 0.0058
ALA 182 0.0056
LEU 183 0.0057
TRP 184 0.0066
PHE 185 0.0062
LEU 186 0.0069
TRP 187 0.0062
TYR 188 0.0051
VAL 189 0.0076
LYS 190 0.0082
GLN 191 0.0073
CYS 192 0.0064
GLY 193 0.0074
GLY 194 0.0068
THR 195 0.0066
THR 196 0.0058
ARG 197 0.0059
ILE 198 0.0068
ILE 199 0.0071
SER 200 0.0065
THR 201 0.0066
THR 202 0.0062
ASN 203 0.0062
GLY 204 0.0084
GLY 205 0.0084
GLN 206 0.0087
GLU 207 0.0084
ARG 208 0.0084
LYS 209 0.0111
PHE 210 0.0093
VAL 211 0.0097
GLY 212 0.0073
GLY 213 0.0038
SER 214 0.0066
GLY 215 0.0061
GLN 216 0.0056
VAL 217 0.0061
SER 218 0.0068
GLU 219 0.0058
ARG 220 0.0074
ILE 221 0.0078
MET 222 0.0063
ASP 223 0.0084
LEU 224 0.0137
LEU 225 0.0134
GLY 226 0.0165
ASP 227 0.0167
ARG 228 0.0140
VAL 229 0.0064
LYS 230 0.0084
LEU 231 0.0106
GLU 232 0.0143
ARG 233 0.0110
PRO 234 0.0089
VAL 235 0.0066
ILE 236 0.0073
TYR 237 0.0052
ILE 238 0.0036
ASP 239 0.0061
GLN 240 0.0109
THR 241 0.0150
ARG 242 0.0236
GLU 243 0.0277
ASN 244 0.0144
VAL 245 0.0096
LEU 246 0.0065
VAL 247 0.0034
GLU 248 0.0068
THR 249 0.0072
LEU 250 0.0097
ASN 251 0.0104
HIS 252 0.0098
GLU 253 0.0084
MET 254 0.0097
TYR 255 0.0080
GLU 256 0.0090
ALA 257 0.0107
LYS 258 0.0132
TYR 259 0.0110
VAL 260 0.0097
ILE 261 0.0095
SER 262 0.0099
ALA 263 0.0092
ILE 264 0.0057
PRO 265 0.0053
PRO 266 0.0032
THR 267 0.0022
LEU 268 0.0028
GLY 269 0.0044
MET 270 0.0042
LYS 271 0.0039
ILE 272 0.0046
HIS 273 0.0054
PHE 274 0.0040
ASN 275 0.0068
PRO 276 0.0080
PRO 277 0.0056
LEU 278 0.0061
PRO 279 0.0063
MET 280 0.0046
MET 281 0.0045
ARG 282 0.0054
ASN 283 0.0041
GLN 284 0.0037
MET 285 0.0035
ILE 286 0.0034
THR 287 0.0034
ARG 288 0.0034
VAL 289 0.0025
PRO 290 0.0024
LEU 291 0.0022
GLY 292 0.0024
SER 293 0.0037
VAL 294 0.0057
ILE 295 0.0055
LYS 296 0.0054
CYS 297 0.0053
ILE 298 0.0052
VAL 299 0.0032
TYR 300 0.0030
TYR 301 0.0049
LYS 302 0.0060
GLU 303 0.0031
PRO 304 0.0049
PHE 305 0.0075
TRP 306 0.0083
ARG 307 0.0069
LYS 308 0.0088
LYS 309 0.0100
ASP 310 0.0103
TYR 311 0.0071
CYS 312 0.0063
GLY 313 0.0052
THR 314 0.0056
MET 315 0.0045
ILE 316 0.0056
ILE 317 0.0086
ASP 318 0.0120
GLY 319 0.0088
GLU 320 0.0097
GLU 321 0.0085
ALA 322 0.0061
PRO 323 0.0075
VAL 324 0.0072
ALA 325 0.0070
TYR 326 0.0064
THR 327 0.0058
LEU 328 0.0064
ASP 329 0.0125
ASP 330 0.0071
THR 331 0.0098
LYS 332 0.0159
PRO 333 0.0227
GLU 334 0.0385
GLY 335 0.0308
ASN 336 0.0272
TYR 337 0.0166
ALA 338 0.0072
ALA 339 0.0042
ILE 340 0.0051
MET 341 0.0057
GLY 342 0.0066
PHE 343 0.0073
ILE 344 0.0058
LEU 345 0.0044
ALA 346 0.0047
HIS 347 0.0064
LYS 348 0.0067
ALA 349 0.0060
ARG 350 0.0072
LYS 351 0.0084
LEU 352 0.0086
ALA 353 0.0088
ARG 354 0.0118
LEU 355 0.0115
THR 356 0.0130
LYS 357 0.0120
GLU 358 0.0132
GLU 359 0.0098
ARG 360 0.0074
LEU 361 0.0089
LYS 362 0.0091
LYS 363 0.0059
LEU 364 0.0054
CYS 365 0.0069
GLU 366 0.0074
LEU 367 0.0069
TYR 368 0.0074
ALA 369 0.0076
LYS 370 0.0089
VAL 371 0.0095
LEU 372 0.0108
GLY 373 0.0134
SER 374 0.0142
LEU 375 0.0144
GLU 376 0.0136
ALA 377 0.0104
LEU 378 0.0110
GLU 379 0.0115
PRO 380 0.0080
VAL 381 0.0054
HIS 382 0.0049
TYR 383 0.0044
GLU 384 0.0032
GLU 385 0.0038
LYS 386 0.0048
ASN 387 0.0052
TRP 388 0.0062
CYS 389 0.0045
GLU 390 0.0050
GLU 391 0.0051
GLN 392 0.0047
TYR 393 0.0062
SER 394 0.0050
GLY 395 0.0040
GLY 396 0.0038
CYS 397 0.0038
TYR 398 0.0038
THR 399 0.0027
THR 400 0.0026
TYR 401 0.0025
PHE 402 0.0034
PRO 403 0.0046
PRO 404 0.0064
GLY 405 0.0069
ILE 406 0.0066
LEU 407 0.0061
THR 408 0.0067
GLN 409 0.0062
TYR 410 0.0063
GLY 411 0.0065
ARG 412 0.0060
VAL 413 0.0062
LEU 414 0.0092
ARG 415 0.0074
GLN 416 0.0073
PRO 417 0.0071
VAL 418 0.0087
ASP 419 0.0133
ARG 420 0.0120
ILE 421 0.0106
TYR 422 0.0111
PHE 423 0.0106
ALA 424 0.0022
GLY 425 0.0025
THR 426 0.0027
GLU 427 0.0022
THR 428 0.0018
ALA 429 0.0044
THR 430 0.0067
HIS 431 0.0063
TRP 432 0.0051
SER 433 0.0048
GLY 434 0.0050
TYR 435 0.0043
MET 436 0.0045
GLU 437 0.0039
GLY 438 0.0035
ALA 439 0.0029
VAL 440 0.0030
GLU 441 0.0024
ALA 442 0.0017
GLY 443 0.0038
GLU 444 0.0021
ARG 445 0.0022
ALA 446 0.0040
ALA 447 0.0060
ARG 448 0.0051
GLU 449 0.0041
ILE 450 0.0079
LEU 451 0.0096
HIS 452 0.0117
ALA 453 0.0137
MET 454 0.0234
GLY 455 0.0263
LYS 456 0.0276
ILE 457 0.0240
PRO 458 0.0213
GLU 459 0.0149
ASP 460 0.0238
GLU 461 0.0226
ILE 462 0.0137
TRP 463 0.0189
GLN 464 0.0236
SER 465 0.0227
GLU 466 0.0193
PRO 467 0.0196
GLU 468 0.0173
SER 469 0.0113
VAL 470 0.0107
ASP 471 0.0076
VAL 472 0.0072
PRO 473 0.0101
ALA 474 0.0090
GLN 475 0.0058
PRO 476 0.0059
ILE 477 0.0080
THR 478 0.0151
THR 479 0.0092
THR 480 0.0064
PHE 481 0.0045
LEU 482 0.0075
GLU 483 0.0034
ARG 484 0.0054
HIS 485 0.0054
LEU 486 0.0063
PRO 487 0.0064
SER 488 0.0064
VAL 489 0.0081
PRO 490 0.0074
GLY 491 0.0089
LEU 492 0.0100
LEU 493 0.0093
ARG 494 0.0121
LEU 495 0.0133
ILE 496 0.0125
GLY 497 0.0128
LEU 498 0.0119
THR 499 0.0091
THR 500 0.0135
LYS 4 0.0167
CYS 5 0.0169
ASP 6 0.0173
VAL 7 0.0128
VAL 8 0.0070
VAL 9 0.0072
VAL 10 0.0058
GLY 11 0.0075
GLY 12 0.0060
GLY 13 0.0096
ILE 14 0.0096
SER 15 0.0091
GLY 16 0.0073
MET 17 0.0082
ALA 18 0.0100
ALA 19 0.0111
ALA 20 0.0097
LYS 21 0.0125
LEU 22 0.0145
LEU 23 0.0134
HIS 24 0.0214
ASP 25 0.0272
SER 26 0.0261
GLY 27 0.0262
LEU 28 0.0195
ASN 29 0.0211
VAL 30 0.0156
VAL 31 0.0105
VAL 32 0.0053
LEU 33 0.0030
GLU 34 0.0050
ALA 35 0.0079
ARG 36 0.0108
ASP 37 0.0110
ARG 38 0.0111
VAL 39 0.0084
GLY 40 0.0110
GLY 41 0.0095
ARG 42 0.0105
THR 43 0.0136
TYR 44 0.0150
THR 45 0.0091
LEU 46 0.0152
ARG 47 0.0191
ASN 48 0.0270
GLN 49 0.0370
LYS 50 0.0310
VAL 51 0.0206
LYS 52 0.0243
TYR 53 0.0132
VAL 54 0.0052
ASP 55 0.0050
LEU 56 0.0082
GLY 57 0.0100
GLY 58 0.0107
SER 59 0.0102
TYR 60 0.0088
VAL 61 0.0076
GLY 62 0.0067
PRO 63 0.0064
THR 64 0.0081
GLN 65 0.0059
ASN 66 0.0063
ARG 67 0.0058
ILE 68 0.0051
LEU 69 0.0046
ARG 70 0.0054
LEU 71 0.0068
ALA 72 0.0076
LYS 73 0.0083
GLU 74 0.0075
LEU 75 0.0088
GLY 76 0.0102
LEU 77 0.0096
GLU 78 0.0098
THR 79 0.0113
TYR 80 0.0100
LYS 81 0.0091
VAL 82 0.0083
ASN 83 0.0076
GLU 84 0.0107
VAL 85 0.0137
GLU 86 0.0120
ARG 87 0.0108
LEU 88 0.0079
ILE 89 0.0112
HIS 90 0.0101
HIS 91 0.0136
VAL 92 0.0176
LYS 93 0.0240
GLY 94 0.0274
LYS 95 0.0257
SER 96 0.0204
TYR 97 0.0202
PRO 98 0.0197
PHE 99 0.0165
ARG 100 0.0170
GLY 101 0.0147
PRO 102 0.0108
PHE 103 0.0097
PRO 104 0.0119
PRO 105 0.0112
VAL 106 0.0086
TRP 107 0.0094
ASN 108 0.0093
PRO 109 0.0102
ILE 110 0.0113
THR 111 0.0080
TYR 112 0.0063
LEU 113 0.0084
ASP 114 0.0059
HIS 115 0.0048
ASN 116 0.0058
ASN 117 0.0060
PHE 118 0.0049
TRP 119 0.0055
ARG 120 0.0065
THR 121 0.0054
MET 122 0.0064
ASP 123 0.0077
ASP 124 0.0092
MET 125 0.0122
GLY 126 0.0113
ARG 127 0.0124
GLU 128 0.0165
ILE 129 0.0142
PRO 130 0.0138
SER 131 0.0121
ASP 132 0.0123
ALA 133 0.0126
PRO 134 0.0125
TRP 135 0.0129
LYS 136 0.0173
ALA 137 0.0198
PRO 138 0.0244
LEU 139 0.0212
ALA 140 0.0165
GLU 141 0.0165
GLU 142 0.0196
TRP 143 0.0159
ASP 144 0.0082
ASN 145 0.0100
MET 146 0.0102
THR 147 0.0090
MET 148 0.0078
LYS 149 0.0072
GLU 150 0.0074
LEU 151 0.0072
LEU 152 0.0071
ASP 153 0.0074
LYS 154 0.0064
LEU 155 0.0058
CYS 156 0.0050
TRP 157 0.0060
THR 158 0.0073
GLU 159 0.0037
SER 160 0.0027
ALA 161 0.0025
LYS 162 0.0022
GLN 163 0.0015
LEU 164 0.0032
ALA 165 0.0034
THR 166 0.0035
LEU 167 0.0034
PHE 168 0.0034
VAL 169 0.0037
ASN 170 0.0042
LEU 171 0.0030
CYS 172 0.0019
VAL 173 0.0026
THR 174 0.0043
ALA 175 0.0048
GLU 176 0.0056
THR 177 0.0055
HIS 178 0.0055
GLU 179 0.0078
VAL 180 0.0064
SER 181 0.0066
ALA 182 0.0075
LEU 183 0.0074
TRP 184 0.0069
PHE 185 0.0069
LEU 186 0.0078
TRP 187 0.0068
TYR 188 0.0055
VAL 189 0.0086
LYS 190 0.0090
GLN 191 0.0076
CYS 192 0.0067
GLY 193 0.0079
GLY 194 0.0087
THR 195 0.0088
THR 196 0.0079
ARG 197 0.0074
ILE 198 0.0081
ILE 199 0.0080
SER 200 0.0071
THR 201 0.0068
THR 202 0.0064
ASN 203 0.0066
GLY 204 0.0079
GLY 205 0.0081
GLN 206 0.0084
GLU 207 0.0079
ARG 208 0.0081
LYS 209 0.0105
PHE 210 0.0090
VAL 211 0.0093
GLY 212 0.0074
GLY 213 0.0055
SER 214 0.0091
GLY 215 0.0080
GLN 216 0.0075
VAL 217 0.0087
SER 218 0.0084
GLU 219 0.0062
ARG 220 0.0091
ILE 221 0.0103
MET 222 0.0064
ASP 223 0.0086
LEU 224 0.0164
LEU 225 0.0161
GLY 226 0.0191
ASP 227 0.0188
ARG 228 0.0166
VAL 229 0.0064
LYS 230 0.0077
LEU 231 0.0085
GLU 232 0.0129
ARG 233 0.0094
PRO 234 0.0080
VAL 235 0.0063
ILE 236 0.0077
TYR 237 0.0063
ILE 238 0.0041
ASP 239 0.0078
GLN 240 0.0082
THR 241 0.0138
ARG 242 0.0229
GLU 243 0.0265
ASN 244 0.0138
VAL 245 0.0085
LEU 246 0.0073
VAL 247 0.0045
GLU 248 0.0089
THR 249 0.0077
LEU 250 0.0099
ASN 251 0.0109
HIS 252 0.0108
GLU 253 0.0096
MET 254 0.0120
TYR 255 0.0096
GLU 256 0.0101
ALA 257 0.0108
LYS 258 0.0122
TYR 259 0.0100
VAL 260 0.0086
ILE 261 0.0087
SER 262 0.0086
ALA 263 0.0078
ILE 264 0.0074
PRO 265 0.0072
PRO 266 0.0060
THR 267 0.0048
LEU 268 0.0051
GLY 269 0.0058
MET 270 0.0052
LYS 271 0.0053
ILE 272 0.0054
HIS 273 0.0053
PHE 274 0.0048
ASN 275 0.0060
PRO 276 0.0060
PRO 277 0.0044
LEU 278 0.0051
PRO 279 0.0056
MET 280 0.0045
MET 281 0.0048
ARG 282 0.0052
ASN 283 0.0039
GLN 284 0.0035
MET 285 0.0039
ILE 286 0.0041
THR 287 0.0032
ARG 288 0.0029
VAL 289 0.0028
PRO 290 0.0031
LEU 291 0.0036
GLY 292 0.0037
SER 293 0.0046
VAL 294 0.0054
ILE 295 0.0051
LYS 296 0.0050
CYS 297 0.0049
ILE 298 0.0049
VAL 299 0.0047
TYR 300 0.0033
TYR 301 0.0048
LYS 302 0.0040
GLU 303 0.0050
PRO 304 0.0058
PHE 305 0.0070
TRP 306 0.0078
ARG 307 0.0073
LYS 308 0.0080
LYS 309 0.0074
ASP 310 0.0091
TYR 311 0.0062
CYS 312 0.0065
GLY 313 0.0043
THR 314 0.0049
MET 315 0.0022
ILE 316 0.0030
ILE 317 0.0059
ASP 318 0.0096
GLY 319 0.0116
GLU 320 0.0103
GLU 321 0.0072
ALA 322 0.0059
PRO 323 0.0061
VAL 324 0.0056
ALA 325 0.0052
TYR 326 0.0046
THR 327 0.0043
LEU 328 0.0055
ASP 329 0.0113
ASP 330 0.0055
THR 331 0.0079
LYS 332 0.0130
PRO 333 0.0191
GLU 334 0.0332
GLY 335 0.0269
ASN 336 0.0229
TYR 337 0.0135
ALA 338 0.0060
ALA 339 0.0045
ILE 340 0.0051
MET 341 0.0053
GLY 342 0.0059
PHE 343 0.0062
ILE 344 0.0049
LEU 345 0.0048
ALA 346 0.0066
HIS 347 0.0082
LYS 348 0.0069
ALA 349 0.0048
ARG 350 0.0063
LYS 351 0.0056
LEU 352 0.0051
ALA 353 0.0066
ARG 354 0.0078
LEU 355 0.0090
THR 356 0.0127
LYS 357 0.0117
GLU 358 0.0152
GLU 359 0.0112
ARG 360 0.0091
LEU 361 0.0104
LYS 362 0.0122
LYS 363 0.0104
LEU 364 0.0070
CYS 365 0.0086
GLU 366 0.0090
LEU 367 0.0078
TYR 368 0.0083
ALA 369 0.0068
LYS 370 0.0042
VAL 371 0.0050
LEU 372 0.0082
GLY 373 0.0090
SER 374 0.0117
LEU 375 0.0123
GLU 376 0.0120
ALA 377 0.0104
LEU 378 0.0110
GLU 379 0.0115
PRO 380 0.0083
VAL 381 0.0047
HIS 382 0.0050
TYR 383 0.0062
GLU 384 0.0044
GLU 385 0.0047
LYS 386 0.0053
ASN 387 0.0057
TRP 388 0.0064
CYS 389 0.0038
GLU 390 0.0051
GLU 391 0.0055
GLN 392 0.0044
TYR 393 0.0061
SER 394 0.0065
GLY 395 0.0048
GLY 396 0.0043
CYS 397 0.0042
TYR 398 0.0039
THR 399 0.0034
THR 400 0.0028
TYR 401 0.0024
PHE 402 0.0028
PRO 403 0.0041
PRO 404 0.0059
GLY 405 0.0053
ILE 406 0.0043
LEU 407 0.0044
THR 408 0.0058
GLN 409 0.0042
TYR 410 0.0043
GLY 411 0.0044
ARG 412 0.0052
VAL 413 0.0055
LEU 414 0.0065
ARG 415 0.0043
GLN 416 0.0046
PRO 417 0.0046
VAL 418 0.0067
ASP 419 0.0113
ARG 420 0.0099
ILE 421 0.0079
TYR 422 0.0089
PHE 423 0.0084
ALA 424 0.0030
GLY 425 0.0032
THR 426 0.0030
GLU 427 0.0029
THR 428 0.0026
ALA 429 0.0037
THR 430 0.0070
HIS 431 0.0064
TRP 432 0.0051
SER 433 0.0047
GLY 434 0.0057
TYR 435 0.0048
MET 436 0.0046
GLU 437 0.0031
GLY 438 0.0029
ALA 439 0.0047
VAL 440 0.0033
GLU 441 0.0023
ALA 442 0.0030
GLY 443 0.0049
GLU 444 0.0037
ARG 445 0.0038
ALA 446 0.0051
ALA 447 0.0068
ARG 448 0.0058
GLU 449 0.0053
ILE 450 0.0078
LEU 451 0.0104
HIS 452 0.0128
ALA 453 0.0136
MET 454 0.0243
GLY 455 0.0279
LYS 456 0.0302
ILE 457 0.0267
PRO 458 0.0244
GLU 459 0.0192
ASP 460 0.0283
GLU 461 0.0260
ILE 462 0.0166
TRP 463 0.0218
GLN 464 0.0240
SER 465 0.0232
GLU 466 0.0194
PRO 467 0.0198
GLU 468 0.0173
SER 469 0.0108
VAL 470 0.0099
ASP 471 0.0065
VAL 472 0.0066
PRO 473 0.0102
ALA 474 0.0115
GLN 475 0.0066
PRO 476 0.0060
ILE 477 0.0074
THR 478 0.0130
THR 479 0.0115
THR 480 0.0085
PHE 481 0.0088
LEU 482 0.0089
GLU 483 0.0084
ARG 484 0.0116
HIS 485 0.0097
LEU 486 0.0081
PRO 487 0.0085
SER 488 0.0107
VAL 489 0.0123
PRO 490 0.0094
GLY 491 0.0069
LEU 492 0.0070
LEU 493 0.0075
ARG 494 0.0078
LEU 495 0.0097
ILE 496 0.0170

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 60 ---

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