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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 19 ---

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 = 0.0521
LYS 4 0.0157
CYS 5 0.0129
ASP 6 0.0095
VAL 7 0.0086
VAL 8 0.0107
VAL 9 0.0087
VAL 10 0.0098
GLY 11 0.0107
GLY 12 0.0130
GLY 13 0.0123
ILE 14 0.0108
SER 15 0.0089
GLY 16 0.0103
MET 17 0.0128
ALA 18 0.0120
ALA 19 0.0115
ALA 20 0.0134
LYS 21 0.0159
LEU 22 0.0149
LEU 23 0.0140
HIS 24 0.0174
ASP 25 0.0200
SER 26 0.0184
GLY 27 0.0185
LEU 28 0.0149
ASN 29 0.0142
VAL 30 0.0133
VAL 31 0.0138
VAL 32 0.0135
LEU 33 0.0140
GLU 34 0.0119
ALA 35 0.0132
ARG 36 0.0151
ASP 37 0.0186
ARG 38 0.0167
VAL 39 0.0146
GLY 40 0.0127
GLY 41 0.0092
ARG 42 0.0075
THR 43 0.0099
TYR 44 0.0110
THR 45 0.0104
LEU 46 0.0107
ARG 47 0.0117
ASN 48 0.0130
GLN 49 0.0114
LYS 50 0.0106
VAL 51 0.0086
LYS 52 0.0088
TYR 53 0.0090
VAL 54 0.0070
ASP 55 0.0069
LEU 56 0.0072
GLY 57 0.0073
GLY 58 0.0071
SER 59 0.0065
TYR 60 0.0061
VAL 61 0.0066
GLY 62 0.0066
PRO 63 0.0069
THR 64 0.0068
GLN 65 0.0071
ASN 66 0.0081
ARG 67 0.0084
ILE 68 0.0084
LEU 69 0.0104
ARG 70 0.0120
LEU 71 0.0124
ALA 72 0.0123
LYS 73 0.0135
GLU 74 0.0168
LEU 75 0.0168
GLY 76 0.0167
LEU 77 0.0144
GLU 78 0.0130
THR 79 0.0105
TYR 80 0.0079
LYS 81 0.0073
VAL 82 0.0052
ASN 83 0.0069
GLU 84 0.0104
VAL 85 0.0141
GLU 86 0.0144
ARG 87 0.0133
LEU 88 0.0102
ILE 89 0.0100
HIS 90 0.0075
HIS 91 0.0094
VAL 92 0.0090
LYS 93 0.0117
GLY 94 0.0143
LYS 95 0.0134
SER 96 0.0119
TYR 97 0.0109
PRO 98 0.0114
PHE 99 0.0115
ARG 100 0.0112
GLY 101 0.0100
PRO 102 0.0079
PHE 103 0.0066
PRO 104 0.0082
PRO 105 0.0102
VAL 106 0.0120
TRP 107 0.0143
ASN 108 0.0205
PRO 109 0.0256
ILE 110 0.0257
THR 111 0.0228
TYR 112 0.0226
LEU 113 0.0239
ASP 114 0.0196
HIS 115 0.0175
ASN 116 0.0189
ASN 117 0.0181
PHE 118 0.0151
TRP 119 0.0124
ARG 120 0.0148
THR 121 0.0130
MET 122 0.0100
ASP 123 0.0119
ASP 124 0.0111
MET 125 0.0083
GLY 126 0.0088
ARG 127 0.0112
GLU 128 0.0092
ILE 129 0.0051
PRO 130 0.0053
SER 131 0.0039
ASP 132 0.0045
ALA 133 0.0048
PRO 134 0.0042
TRP 135 0.0049
LYS 136 0.0064
ALA 137 0.0062
PRO 138 0.0073
LEU 139 0.0059
ALA 140 0.0054
GLU 141 0.0047
GLU 142 0.0041
TRP 143 0.0039
ASP 144 0.0039
ASN 145 0.0030
MET 146 0.0025
THR 147 0.0019
MET 148 0.0026
LYS 149 0.0038
GLU 150 0.0044
LEU 151 0.0063
LEU 152 0.0075
ASP 153 0.0081
LYS 154 0.0124
LEU 155 0.0144
CYS 156 0.0159
TRP 157 0.0200
THR 158 0.0199
GLU 159 0.0164
SER 160 0.0154
ALA 161 0.0144
LYS 162 0.0128
GLN 163 0.0109
LEU 164 0.0079
ALA 165 0.0078
THR 166 0.0068
LEU 167 0.0053
PHE 168 0.0056
VAL 169 0.0025
ASN 170 0.0020
LEU 171 0.0021
CYS 172 0.0023
VAL 173 0.0018
THR 174 0.0010
ALA 175 0.0007
GLU 176 0.0007
THR 177 0.0008
HIS 178 0.0004
GLU 179 0.0008
VAL 180 0.0016
SER 181 0.0023
ALA 182 0.0027
LEU 183 0.0034
TRP 184 0.0023
PHE 185 0.0019
LEU 186 0.0027
TRP 187 0.0026
TYR 188 0.0019
VAL 189 0.0020
LYS 190 0.0024
GLN 191 0.0020
CYS 192 0.0019
GLY 193 0.0027
GLY 194 0.0062
THR 195 0.0051
THR 196 0.0044
ARG 197 0.0050
ILE 198 0.0050
ILE 199 0.0043
SER 200 0.0043
THR 201 0.0045
THR 202 0.0058
ASN 203 0.0068
GLY 204 0.0059
GLY 205 0.0058
GLN 206 0.0056
GLU 207 0.0062
ARG 208 0.0070
LYS 209 0.0073
PHE 210 0.0094
VAL 211 0.0097
GLY 212 0.0105
GLY 213 0.0104
SER 214 0.0111
GLY 215 0.0125
GLN 216 0.0139
VAL 217 0.0137
SER 218 0.0143
GLU 219 0.0171
ARG 220 0.0182
ILE 221 0.0179
MET 222 0.0187
ASP 223 0.0206
LEU 224 0.0219
LEU 225 0.0199
GLY 226 0.0214
ASP 227 0.0213
ARG 228 0.0181
VAL 229 0.0154
LYS 230 0.0165
LEU 231 0.0183
GLU 232 0.0194
ARG 233 0.0167
PRO 234 0.0144
VAL 235 0.0131
ILE 236 0.0141
TYR 237 0.0136
ILE 238 0.0120
ASP 239 0.0138
GLN 240 0.0121
THR 241 0.0150
ARG 242 0.0155
GLU 243 0.0133
ASN 244 0.0119
VAL 245 0.0118
LEU 246 0.0136
VAL 247 0.0136
GLU 248 0.0156
THR 249 0.0160
LEU 250 0.0175
ASN 251 0.0188
HIS 252 0.0191
GLU 253 0.0178
MET 254 0.0171
TYR 255 0.0147
GLU 256 0.0126
ALA 257 0.0100
LYS 258 0.0076
TYR 259 0.0060
VAL 260 0.0071
ILE 261 0.0063
SER 262 0.0069
ALA 263 0.0073
ILE 264 0.0046
PRO 265 0.0035
PRO 266 0.0033
THR 267 0.0040
LEU 268 0.0050
GLY 269 0.0074
MET 270 0.0074
LYS 271 0.0085
ILE 272 0.0096
HIS 273 0.0104
PHE 274 0.0107
ASN 275 0.0124
PRO 276 0.0123
PRO 277 0.0105
LEU 278 0.0083
PRO 279 0.0062
MET 280 0.0056
MET 281 0.0048
ARG 282 0.0047
ASN 283 0.0050
GLN 284 0.0048
MET 285 0.0044
ILE 286 0.0044
THR 287 0.0042
ARG 288 0.0037
VAL 289 0.0022
PRO 290 0.0020
LEU 291 0.0014
GLY 292 0.0011
SER 293 0.0016
VAL 294 0.0033
ILE 295 0.0052
LYS 296 0.0049
CYS 297 0.0067
ILE 298 0.0075
VAL 299 0.0107
TYR 300 0.0097
TYR 301 0.0115
LYS 302 0.0123
GLU 303 0.0120
PRO 304 0.0126
PHE 305 0.0161
TRP 306 0.0159
ARG 307 0.0162
LYS 308 0.0198
LYS 309 0.0198
ASP 310 0.0183
TYR 311 0.0147
CYS 312 0.0119
GLY 313 0.0101
THR 314 0.0083
MET 315 0.0078
ILE 316 0.0062
ILE 317 0.0076
ASP 318 0.0083
GLY 319 0.0078
GLU 320 0.0079
GLU 321 0.0086
ALA 322 0.0084
PRO 323 0.0083
VAL 324 0.0075
ALA 325 0.0063
TYR 326 0.0052
THR 327 0.0055
LEU 328 0.0050
ASP 329 0.0059
ASP 330 0.0040
THR 331 0.0043
LYS 332 0.0038
PRO 333 0.0063
GLU 334 0.0076
GLY 335 0.0076
ASN 336 0.0045
TYR 337 0.0050
ALA 338 0.0076
ALA 339 0.0074
ILE 340 0.0072
MET 341 0.0054
GLY 342 0.0058
PHE 343 0.0057
ILE 344 0.0051
LEU 345 0.0035
ALA 346 0.0030
HIS 347 0.0040
LYS 348 0.0053
ALA 349 0.0043
ARG 350 0.0047
LYS 351 0.0062
LEU 352 0.0081
ALA 353 0.0083
ARG 354 0.0129
LEU 355 0.0157
THR 356 0.0190
LYS 357 0.0178
GLU 358 0.0211
GLU 359 0.0195
ARG 360 0.0166
LEU 361 0.0161
LYS 362 0.0183
LYS 363 0.0172
LEU 364 0.0145
CYS 365 0.0152
GLU 366 0.0180
LEU 367 0.0161
TYR 368 0.0141
ALA 369 0.0181
LYS 370 0.0182
VAL 371 0.0151
LEU 372 0.0159
GLY 373 0.0193
SER 374 0.0218
LEU 375 0.0230
GLU 376 0.0196
ALA 377 0.0179
LEU 378 0.0206
GLU 379 0.0180
PRO 380 0.0149
VAL 381 0.0134
HIS 382 0.0125
TYR 383 0.0128
GLU 384 0.0101
GLU 385 0.0083
LYS 386 0.0070
ASN 387 0.0061
TRP 388 0.0054
CYS 389 0.0011
GLU 390 0.0032
GLU 391 0.0041
GLN 392 0.0057
TYR 393 0.0059
SER 394 0.0028
GLY 395 0.0028
GLY 396 0.0022
CYS 397 0.0018
TYR 398 0.0015
THR 399 0.0011
THR 400 0.0013
TYR 401 0.0013
PHE 402 0.0020
PRO 403 0.0025
PRO 404 0.0027
GLY 405 0.0036
ILE 406 0.0037
LEU 407 0.0036
THR 408 0.0044
GLN 409 0.0047
TYR 410 0.0046
GLY 411 0.0042
ARG 412 0.0048
VAL 413 0.0051
LEU 414 0.0046
ARG 415 0.0041
GLN 416 0.0052
PRO 417 0.0052
VAL 418 0.0065
ASP 419 0.0082
ARG 420 0.0063
ILE 421 0.0063
TYR 422 0.0043
PHE 423 0.0042
ALA 424 0.0044
GLY 425 0.0046
THR 426 0.0041
GLU 427 0.0035
THR 428 0.0032
ALA 429 0.0032
THR 430 0.0031
HIS 431 0.0032
TRP 432 0.0037
SER 433 0.0039
GLY 434 0.0046
TYR 435 0.0053
MET 436 0.0068
GLU 437 0.0064
GLY 438 0.0052
ALA 439 0.0069
VAL 440 0.0078
GLU 441 0.0071
ALA 442 0.0062
GLY 443 0.0072
GLU 444 0.0102
ARG 445 0.0087
ALA 446 0.0067
ALA 447 0.0091
ARG 448 0.0111
GLU 449 0.0092
ILE 450 0.0083
LEU 451 0.0127
HIS 452 0.0142
ALA 453 0.0114
MET 454 0.0124
GLY 455 0.0172
LYS 456 0.0198
ILE 457 0.0208
PRO 458 0.0221
GLU 459 0.0198
ASP 460 0.0223
GLU 461 0.0190
ILE 462 0.0134
TRP 463 0.0131
GLN 464 0.0156
SER 465 0.0133
GLU 466 0.0101
PRO 467 0.0100
GLU 468 0.0071
SER 469 0.0078
VAL 470 0.0082
ASP 471 0.0080
VAL 472 0.0072
PRO 473 0.0070
ALA 474 0.0091
GLN 475 0.0073
PRO 476 0.0079
ILE 477 0.0081
THR 478 0.0095
THR 479 0.0227
THR 480 0.0264
PHE 481 0.0290
LEU 482 0.0287
GLU 483 0.0244
ARG 484 0.0248
HIS 485 0.0258
LEU 486 0.0262
PRO 487 0.0244
SER 488 0.0223
VAL 489 0.0260
PRO 490 0.0272
GLY 491 0.0249
LEU 492 0.0213
LEU 493 0.0226
ARG 494 0.0237
LEU 495 0.0097
ILE 496 0.0139
GLY 497 0.0199
LEU 498 0.0412
THR 499 0.0181
THR 500 0.0521
LYS 4 0.0133
CYS 5 0.0092
ASP 6 0.0072
VAL 7 0.0065
VAL 8 0.0072
VAL 9 0.0049
VAL 10 0.0062
GLY 11 0.0047
GLY 12 0.0053
GLY 13 0.0043
ILE 14 0.0027
SER 15 0.0028
GLY 16 0.0014
MET 17 0.0032
ALA 18 0.0048
ALA 19 0.0045
ALA 20 0.0029
LYS 21 0.0061
LEU 22 0.0078
LEU 23 0.0064
HIS 24 0.0063
ASP 25 0.0104
SER 26 0.0104
GLY 27 0.0081
LEU 28 0.0052
ASN 29 0.0024
VAL 30 0.0028
VAL 31 0.0054
VAL 32 0.0061
LEU 33 0.0091
GLU 34 0.0076
ALA 35 0.0093
ARG 36 0.0099
ASP 37 0.0124
ARG 38 0.0106
VAL 39 0.0056
GLY 40 0.0051
GLY 41 0.0033
ARG 42 0.0026
THR 43 0.0045
TYR 44 0.0037
THR 45 0.0024
LEU 46 0.0033
ARG 47 0.0053
ASN 48 0.0074
GLN 49 0.0083
LYS 50 0.0083
VAL 51 0.0065
LYS 52 0.0060
TYR 53 0.0047
VAL 54 0.0027
ASP 55 0.0017
LEU 56 0.0015
GLY 57 0.0023
GLY 58 0.0031
SER 59 0.0027
TYR 60 0.0033
VAL 61 0.0043
GLY 62 0.0051
PRO 63 0.0061
THR 64 0.0075
GLN 65 0.0070
ASN 66 0.0088
ARG 67 0.0082
ILE 68 0.0064
LEU 69 0.0075
ARG 70 0.0088
LEU 71 0.0076
ALA 72 0.0071
LYS 73 0.0090
GLU 74 0.0099
LEU 75 0.0089
GLY 76 0.0098
LEU 77 0.0082
GLU 78 0.0082
THR 79 0.0049
TYR 80 0.0038
LYS 81 0.0040
VAL 82 0.0044
ASN 83 0.0057
GLU 84 0.0069
VAL 85 0.0084
GLU 86 0.0096
ARG 87 0.0097
LEU 88 0.0087
ILE 89 0.0087
HIS 90 0.0071
HIS 91 0.0072
VAL 92 0.0059
LYS 93 0.0057
GLY 94 0.0076
LYS 95 0.0080
SER 96 0.0085
TYR 97 0.0085
PRO 98 0.0090
PHE 99 0.0094
ARG 100 0.0085
GLY 101 0.0067
PRO 102 0.0048
PHE 103 0.0052
PRO 104 0.0069
PRO 105 0.0068
VAL 106 0.0058
TRP 107 0.0080
ASN 108 0.0111
PRO 109 0.0141
ILE 110 0.0123
THR 111 0.0100
TYR 112 0.0104
LEU 113 0.0092
ASP 114 0.0051
HIS 115 0.0047
ASN 116 0.0060
ASN 117 0.0039
PHE 118 0.0019
TRP 119 0.0032
ARG 120 0.0047
THR 121 0.0044
MET 122 0.0041
ASP 123 0.0054
ASP 124 0.0043
MET 125 0.0043
GLY 126 0.0051
ARG 127 0.0054
GLU 128 0.0054
ILE 129 0.0051
PRO 130 0.0054
SER 131 0.0052
ASP 132 0.0056
ALA 133 0.0056
PRO 134 0.0045
TRP 135 0.0047
LYS 136 0.0050
ALA 137 0.0050
PRO 138 0.0053
LEU 139 0.0036
ALA 140 0.0034
GLU 141 0.0034
GLU 142 0.0032
TRP 143 0.0029
ASP 144 0.0020
ASN 145 0.0019
MET 146 0.0019
THR 147 0.0024
MET 148 0.0024
LYS 149 0.0030
GLU 150 0.0030
LEU 151 0.0024
LEU 152 0.0024
ASP 153 0.0028
LYS 154 0.0047
LEU 155 0.0025
CYS 156 0.0038
TRP 157 0.0059
THR 158 0.0070
GLU 159 0.0062
SER 160 0.0050
ALA 161 0.0036
LYS 162 0.0038
GLN 163 0.0035
LEU 164 0.0015
ALA 165 0.0020
THR 166 0.0032
LEU 167 0.0027
PHE 168 0.0025
VAL 169 0.0035
ASN 170 0.0037
LEU 171 0.0036
CYS 172 0.0037
VAL 173 0.0041
THR 174 0.0041
ALA 175 0.0040
GLU 176 0.0038
THR 177 0.0033
HIS 178 0.0036
GLU 179 0.0037
VAL 180 0.0035
SER 181 0.0034
ALA 182 0.0029
LEU 183 0.0032
TRP 184 0.0045
PHE 185 0.0038
LEU 186 0.0038
TRP 187 0.0044
TYR 188 0.0041
VAL 189 0.0046
LYS 190 0.0050
GLN 191 0.0053
CYS 192 0.0049
GLY 193 0.0050
GLY 194 0.0046
THR 195 0.0038
THR 196 0.0037
ARG 197 0.0042
ILE 198 0.0040
ILE 199 0.0036
SER 200 0.0035
THR 201 0.0030
THR 202 0.0033
ASN 203 0.0038
GLY 204 0.0048
GLY 205 0.0042
GLN 206 0.0033
GLU 207 0.0036
ARG 208 0.0034
LYS 209 0.0033
PHE 210 0.0038
VAL 211 0.0041
GLY 212 0.0042
GLY 213 0.0034
SER 214 0.0033
GLY 215 0.0034
GLN 216 0.0050
VAL 217 0.0050
SER 218 0.0047
GLU 219 0.0066
ARG 220 0.0080
ILE 221 0.0069
MET 222 0.0069
ASP 223 0.0090
LEU 224 0.0103
LEU 225 0.0077
GLY 226 0.0089
ASP 227 0.0097
ARG 228 0.0064
VAL 229 0.0080
LYS 230 0.0110
LEU 231 0.0128
GLU 232 0.0151
ARG 233 0.0135
PRO 234 0.0131
VAL 235 0.0125
ILE 236 0.0139
TYR 237 0.0141
ILE 238 0.0131
ASP 239 0.0170
GLN 240 0.0167
THR 241 0.0213
ARG 242 0.0226
GLU 243 0.0204
ASN 244 0.0160
VAL 245 0.0147
LEU 246 0.0157
VAL 247 0.0140
GLU 248 0.0167
THR 249 0.0164
LEU 250 0.0176
ASN 251 0.0192
HIS 252 0.0206
GLU 253 0.0197
MET 254 0.0178
TYR 255 0.0144
GLU 256 0.0138
ALA 257 0.0114
LYS 258 0.0121
TYR 259 0.0107
VAL 260 0.0092
ILE 261 0.0069
SER 262 0.0068
ALA 263 0.0042
ILE 264 0.0055
PRO 265 0.0044
PRO 266 0.0044
THR 267 0.0047
LEU 268 0.0058
GLY 269 0.0072
MET 270 0.0069
LYS 271 0.0084
ILE 272 0.0097
HIS 273 0.0104
PHE 274 0.0114
ASN 275 0.0136
PRO 276 0.0135
PRO 277 0.0106
LEU 278 0.0084
PRO 279 0.0048
MET 280 0.0028
MET 281 0.0024
ARG 282 0.0036
ASN 283 0.0037
GLN 284 0.0025
MET 285 0.0030
ILE 286 0.0037
THR 287 0.0032
ARG 288 0.0027
VAL 289 0.0035
PRO 290 0.0038
LEU 291 0.0040
GLY 292 0.0040
SER 293 0.0044
VAL 294 0.0039
ILE 295 0.0035
LYS 296 0.0036
CYS 297 0.0047
ILE 298 0.0058
VAL 299 0.0088
TYR 300 0.0090
TYR 301 0.0102
LYS 302 0.0107
GLU 303 0.0100
PRO 304 0.0100
PHE 305 0.0114
TRP 306 0.0112
ARG 307 0.0107
LYS 308 0.0121
LYS 309 0.0124
ASP 310 0.0115
TYR 311 0.0105
CYS 312 0.0093
GLY 313 0.0089
THR 314 0.0080
MET 315 0.0075
ILE 316 0.0064
ILE 317 0.0062
ASP 318 0.0053
GLY 319 0.0067
GLU 320 0.0065
GLU 321 0.0066
ALA 322 0.0066
PRO 323 0.0064
VAL 324 0.0058
ALA 325 0.0057
TYR 326 0.0056
THR 327 0.0060
LEU 328 0.0061
ASP 329 0.0066
ASP 330 0.0056
THR 331 0.0058
LYS 332 0.0048
PRO 333 0.0040
GLU 334 0.0047
GLY 335 0.0061
ASN 336 0.0061
TYR 337 0.0070
ALA 338 0.0080
ALA 339 0.0080
ILE 340 0.0072
MET 341 0.0058
GLY 342 0.0055
PHE 343 0.0045
ILE 344 0.0045
LEU 345 0.0044
ALA 346 0.0045
HIS 347 0.0045
LYS 348 0.0044
ALA 349 0.0044
ARG 350 0.0043
LYS 351 0.0045
LEU 352 0.0049
ALA 353 0.0047
ARG 354 0.0059
LEU 355 0.0077
THR 356 0.0097
LYS 357 0.0097
GLU 358 0.0119
GLU 359 0.0107
ARG 360 0.0094
LEU 361 0.0101
LYS 362 0.0115
LYS 363 0.0105
LEU 364 0.0095
CYS 365 0.0106
GLU 366 0.0115
LEU 367 0.0106
TYR 368 0.0103
ALA 369 0.0118
LYS 370 0.0114
VAL 371 0.0104
LEU 372 0.0112
GLY 373 0.0125
SER 374 0.0139
LEU 375 0.0145
GLU 376 0.0134
ALA 377 0.0126
LEU 378 0.0136
GLU 379 0.0130
PRO 380 0.0115
VAL 381 0.0111
HIS 382 0.0100
TYR 383 0.0092
GLU 384 0.0059
GLU 385 0.0041
LYS 386 0.0023
ASN 387 0.0018
TRP 388 0.0030
CYS 389 0.0044
GLU 390 0.0049
GLU 391 0.0053
GLN 392 0.0056
TYR 393 0.0060
SER 394 0.0040
GLY 395 0.0038
GLY 396 0.0037
CYS 397 0.0036
TYR 398 0.0036
THR 399 0.0040
THR 400 0.0040
TYR 401 0.0036
PHE 402 0.0035
PRO 403 0.0034
PRO 404 0.0022
GLY 405 0.0026
ILE 406 0.0028
LEU 407 0.0027
THR 408 0.0029
GLN 409 0.0024
TYR 410 0.0030
GLY 411 0.0028
ARG 412 0.0035
VAL 413 0.0039
LEU 414 0.0071
ARG 415 0.0073
GLN 416 0.0091
PRO 417 0.0093
VAL 418 0.0105
ASP 419 0.0157
ARG 420 0.0134
ILE 421 0.0112
TYR 422 0.0094
PHE 423 0.0073
ALA 424 0.0059
GLY 425 0.0047
THR 426 0.0043
GLU 427 0.0050
THR 428 0.0063
ALA 429 0.0068
THR 430 0.0076
HIS 431 0.0069
TRP 432 0.0057
SER 433 0.0057
GLY 434 0.0046
TYR 435 0.0037
MET 436 0.0036
GLU 437 0.0053
GLY 438 0.0056
ALA 439 0.0041
VAL 440 0.0055
GLU 441 0.0074
ALA 442 0.0065
GLY 443 0.0055
GLU 444 0.0076
ARG 445 0.0099
ALA 446 0.0083
ALA 447 0.0073
ARG 448 0.0111
GLU 449 0.0132
ILE 450 0.0115
LEU 451 0.0132
HIS 452 0.0188
ALA 453 0.0187
MET 454 0.0169
GLY 455 0.0220
LYS 456 0.0205
ILE 457 0.0238
PRO 458 0.0284
GLU 459 0.0283
ASP 460 0.0292
GLU 461 0.0233
ILE 462 0.0178
TRP 463 0.0176
GLN 464 0.0172
SER 465 0.0163
GLU 466 0.0143
PRO 467 0.0152
GLU 468 0.0133
SER 469 0.0106
VAL 470 0.0116
ASP 471 0.0098
VAL 472 0.0080
PRO 473 0.0094
ALA 474 0.0064
GLN 475 0.0103
PRO 476 0.0131
ILE 477 0.0135
THR 478 0.0175
THR 479 0.0238
THR 480 0.0261
PHE 481 0.0285
LEU 482 0.0238
GLU 483 0.0178
ARG 484 0.0194
HIS 485 0.0177
LEU 486 0.0144
PRO 487 0.0081
SER 488 0.0029
VAL 489 0.0066
PRO 490 0.0054
GLY 491 0.0055
LEU 492 0.0106
LEU 493 0.0113
ARG 494 0.0088
LEU 495 0.0147
ILE 496 0.0208

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 19 ---

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