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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 48 ---

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 = 0.0455
LYS 4 0.0186
CYS 5 0.0093
ASP 6 0.0059
VAL 7 0.0069
VAL 8 0.0026
VAL 9 0.0025
VAL 10 0.0022
GLY 11 0.0017
GLY 12 0.0037
GLY 13 0.0037
ILE 14 0.0035
SER 15 0.0032
GLY 16 0.0043
MET 17 0.0059
ALA 18 0.0059
ALA 19 0.0074
ALA 20 0.0081
LYS 21 0.0119
LEU 22 0.0133
LEU 23 0.0135
HIS 24 0.0193
ASP 25 0.0260
SER 26 0.0265
GLY 27 0.0251
LEU 28 0.0180
ASN 29 0.0106
VAL 30 0.0078
VAL 31 0.0053
VAL 32 0.0046
LEU 33 0.0074
GLU 34 0.0070
ALA 35 0.0095
ARG 36 0.0097
ASP 37 0.0120
ARG 38 0.0094
VAL 39 0.0067
GLY 40 0.0043
GLY 41 0.0046
ARG 42 0.0045
THR 43 0.0028
TYR 44 0.0054
THR 45 0.0069
LEU 46 0.0074
ARG 47 0.0094
ASN 48 0.0105
GLN 49 0.0111
LYS 50 0.0096
VAL 51 0.0088
LYS 52 0.0101
TYR 53 0.0087
VAL 54 0.0072
ASP 55 0.0063
LEU 56 0.0056
GLY 57 0.0049
GLY 58 0.0050
SER 59 0.0085
TYR 60 0.0092
VAL 61 0.0087
GLY 62 0.0100
PRO 63 0.0111
THR 64 0.0123
GLN 65 0.0104
ASN 66 0.0131
ARG 67 0.0104
ILE 68 0.0094
LEU 69 0.0110
ARG 70 0.0100
LEU 71 0.0071
ALA 72 0.0084
LYS 73 0.0097
GLU 74 0.0058
LEU 75 0.0027
GLY 76 0.0062
LEU 77 0.0089
GLU 78 0.0130
THR 79 0.0136
TYR 80 0.0108
LYS 81 0.0078
VAL 82 0.0061
ASN 83 0.0044
GLU 84 0.0084
VAL 85 0.0100
GLU 86 0.0094
ARG 87 0.0085
LEU 88 0.0068
ILE 89 0.0064
HIS 90 0.0062
HIS 91 0.0053
VAL 92 0.0058
LYS 93 0.0062
GLY 94 0.0063
LYS 95 0.0061
SER 96 0.0064
TYR 97 0.0069
PRO 98 0.0081
PHE 99 0.0086
ARG 100 0.0084
GLY 101 0.0083
PRO 102 0.0082
PHE 103 0.0082
PRO 104 0.0098
PRO 105 0.0098
VAL 106 0.0099
TRP 107 0.0109
ASN 108 0.0105
PRO 109 0.0108
ILE 110 0.0089
THR 111 0.0071
TYR 112 0.0079
LEU 113 0.0060
ASP 114 0.0040
HIS 115 0.0045
ASN 116 0.0039
ASN 117 0.0020
PHE 118 0.0026
TRP 119 0.0051
ARG 120 0.0055
THR 121 0.0050
MET 122 0.0051
ASP 123 0.0070
ASP 124 0.0106
MET 125 0.0098
GLY 126 0.0087
ARG 127 0.0100
GLU 128 0.0106
ILE 129 0.0090
PRO 130 0.0080
SER 131 0.0055
ASP 132 0.0060
ALA 133 0.0078
PRO 134 0.0070
TRP 135 0.0097
LYS 136 0.0119
ALA 137 0.0122
PRO 138 0.0156
LEU 139 0.0138
ALA 140 0.0119
GLU 141 0.0132
GLU 142 0.0137
TRP 143 0.0109
ASP 144 0.0075
ASN 145 0.0072
MET 146 0.0061
THR 147 0.0040
MET 148 0.0038
LYS 149 0.0049
GLU 150 0.0051
LEU 151 0.0048
LEU 152 0.0048
ASP 153 0.0052
LYS 154 0.0028
LEU 155 0.0021
CYS 156 0.0024
TRP 157 0.0026
THR 158 0.0040
GLU 159 0.0051
SER 160 0.0052
ALA 161 0.0042
LYS 162 0.0048
GLN 163 0.0061
LEU 164 0.0049
ALA 165 0.0048
THR 166 0.0045
LEU 167 0.0045
PHE 168 0.0047
VAL 169 0.0027
ASN 170 0.0016
LEU 171 0.0017
CYS 172 0.0022
VAL 173 0.0019
THR 174 0.0031
ALA 175 0.0029
GLU 176 0.0026
THR 177 0.0028
HIS 178 0.0024
GLU 179 0.0020
VAL 180 0.0026
SER 181 0.0042
ALA 182 0.0049
LEU 183 0.0064
TRP 184 0.0053
PHE 185 0.0037
LEU 186 0.0052
TRP 187 0.0054
TYR 188 0.0034
VAL 189 0.0034
LYS 190 0.0054
GLN 191 0.0047
CYS 192 0.0045
GLY 193 0.0066
GLY 194 0.0040
THR 195 0.0039
THR 196 0.0047
ARG 197 0.0058
ILE 198 0.0058
ILE 199 0.0066
SER 200 0.0072
THR 201 0.0080
THR 202 0.0086
ASN 203 0.0080
GLY 204 0.0098
GLY 205 0.0078
GLN 206 0.0104
GLU 207 0.0129
ARG 208 0.0133
LYS 209 0.0108
PHE 210 0.0097
VAL 211 0.0103
GLY 212 0.0100
GLY 213 0.0092
SER 214 0.0076
GLY 215 0.0076
GLN 216 0.0063
VAL 217 0.0028
SER 218 0.0037
GLU 219 0.0096
ARG 220 0.0078
ILE 221 0.0095
MET 222 0.0135
ASP 223 0.0153
LEU 224 0.0208
LEU 225 0.0183
GLY 226 0.0227
ASP 227 0.0225
ARG 228 0.0161
VAL 229 0.0093
LYS 230 0.0103
LEU 231 0.0136
GLU 232 0.0164
ARG 233 0.0134
PRO 234 0.0096
VAL 235 0.0100
ILE 236 0.0118
TYR 237 0.0134
ILE 238 0.0139
ASP 239 0.0233
GLN 240 0.0270
THR 241 0.0384
ARG 242 0.0455
GLU 243 0.0435
ASN 244 0.0265
VAL 245 0.0233
LEU 246 0.0227
VAL 247 0.0188
GLU 248 0.0200
THR 249 0.0163
LEU 250 0.0138
ASN 251 0.0181
HIS 252 0.0205
GLU 253 0.0235
MET 254 0.0236
TYR 255 0.0190
GLU 256 0.0192
ALA 257 0.0162
LYS 258 0.0181
TYR 259 0.0079
VAL 260 0.0053
ILE 261 0.0051
SER 262 0.0035
ALA 263 0.0043
ILE 264 0.0064
PRO 265 0.0074
PRO 266 0.0079
THR 267 0.0084
LEU 268 0.0075
GLY 269 0.0072
MET 270 0.0073
LYS 271 0.0037
ILE 272 0.0042
HIS 273 0.0066
PHE 274 0.0082
ASN 275 0.0140
PRO 276 0.0162
PRO 277 0.0117
LEU 278 0.0126
PRO 279 0.0071
MET 280 0.0072
MET 281 0.0079
ARG 282 0.0074
ASN 283 0.0069
GLN 284 0.0079
MET 285 0.0082
ILE 286 0.0084
THR 287 0.0079
ARG 288 0.0078
VAL 289 0.0073
PRO 290 0.0073
LEU 291 0.0072
GLY 292 0.0066
SER 293 0.0071
VAL 294 0.0045
ILE 295 0.0037
LYS 296 0.0029
CYS 297 0.0021
ILE 298 0.0011
VAL 299 0.0028
TYR 300 0.0038
TYR 301 0.0071
LYS 302 0.0094
GLU 303 0.0100
PRO 304 0.0090
PHE 305 0.0111
TRP 306 0.0103
ARG 307 0.0116
LYS 308 0.0142
LYS 309 0.0113
ASP 310 0.0112
TYR 311 0.0084
CYS 312 0.0078
GLY 313 0.0054
THR 314 0.0050
MET 315 0.0040
ILE 316 0.0051
ILE 317 0.0048
ASP 318 0.0062
GLY 319 0.0089
GLU 320 0.0085
GLU 321 0.0096
ALA 322 0.0066
PRO 323 0.0051
VAL 324 0.0032
ALA 325 0.0038
TYR 326 0.0034
THR 327 0.0028
LEU 328 0.0028
ASP 329 0.0019
ASP 330 0.0030
THR 331 0.0032
LYS 332 0.0062
PRO 333 0.0079
GLU 334 0.0119
GLY 335 0.0087
ASN 336 0.0064
TYR 337 0.0032
ALA 338 0.0022
ALA 339 0.0018
ILE 340 0.0014
MET 341 0.0006
GLY 342 0.0006
PHE 343 0.0014
ILE 344 0.0037
LEU 345 0.0032
ALA 346 0.0043
HIS 347 0.0063
LYS 348 0.0063
ALA 349 0.0065
ARG 350 0.0098
LYS 351 0.0114
LEU 352 0.0108
ALA 353 0.0124
ARG 354 0.0173
LEU 355 0.0144
THR 356 0.0141
LYS 357 0.0125
GLU 358 0.0105
GLU 359 0.0101
ARG 360 0.0077
LEU 361 0.0070
LYS 362 0.0067
LYS 363 0.0055
LEU 364 0.0044
CYS 365 0.0055
GLU 366 0.0055
LEU 367 0.0032
TYR 368 0.0030
ALA 369 0.0072
LYS 370 0.0056
VAL 371 0.0043
LEU 372 0.0065
GLY 373 0.0073
SER 374 0.0120
LEU 375 0.0135
GLU 376 0.0135
ALA 377 0.0109
LEU 378 0.0122
GLU 379 0.0118
PRO 380 0.0089
VAL 381 0.0070
HIS 382 0.0050
TYR 383 0.0044
GLU 384 0.0026
GLU 385 0.0031
LYS 386 0.0034
ASN 387 0.0040
TRP 388 0.0042
CYS 389 0.0082
GLU 390 0.0082
GLU 391 0.0076
GLN 392 0.0086
TYR 393 0.0078
SER 394 0.0079
GLY 395 0.0082
GLY 396 0.0067
CYS 397 0.0049
TYR 398 0.0034
THR 399 0.0055
THR 400 0.0058
TYR 401 0.0047
PHE 402 0.0051
PRO 403 0.0047
PRO 404 0.0043
GLY 405 0.0066
ILE 406 0.0071
LEU 407 0.0067
THR 408 0.0085
GLN 409 0.0065
TYR 410 0.0072
GLY 411 0.0051
ARG 412 0.0072
VAL 413 0.0096
LEU 414 0.0076
ARG 415 0.0073
GLN 416 0.0079
PRO 417 0.0067
VAL 418 0.0063
ASP 419 0.0210
ARG 420 0.0159
ILE 421 0.0098
TYR 422 0.0094
PHE 423 0.0088
ALA 424 0.0070
GLY 425 0.0067
THR 426 0.0057
GLU 427 0.0063
THR 428 0.0062
ALA 429 0.0047
THR 430 0.0058
HIS 431 0.0043
TRP 432 0.0023
SER 433 0.0023
GLY 434 0.0033
TYR 435 0.0030
MET 436 0.0041
GLU 437 0.0033
GLY 438 0.0014
ALA 439 0.0032
VAL 440 0.0022
GLU 441 0.0022
ALA 442 0.0047
GLY 443 0.0055
GLU 444 0.0055
ARG 445 0.0044
ALA 446 0.0086
ALA 447 0.0087
ARG 448 0.0051
GLU 449 0.0092
ILE 450 0.0154
LEU 451 0.0138
HIS 452 0.0140
ALA 453 0.0209
MET 454 0.0274
GLY 455 0.0217
LYS 456 0.0152
ILE 457 0.0011
PRO 458 0.0140
GLU 459 0.0312
ASP 460 0.0343
GLU 461 0.0217
ILE 462 0.0111
TRP 463 0.0195
GLN 464 0.0230
SER 465 0.0240
GLU 466 0.0220
PRO 467 0.0272
GLU 468 0.0261
SER 469 0.0255
VAL 470 0.0325
ASP 471 0.0306
VAL 472 0.0236
PRO 473 0.0251
ALA 474 0.0220
GLN 475 0.0095
PRO 476 0.0057
ILE 477 0.0092
THR 478 0.0211
THR 479 0.0264
THR 480 0.0179
PHE 481 0.0179
LEU 482 0.0092
GLU 483 0.0130
ARG 484 0.0181
HIS 485 0.0136
LEU 486 0.0056
PRO 487 0.0036
SER 488 0.0071
VAL 489 0.0101
PRO 490 0.0127
GLY 491 0.0104
LEU 492 0.0092
LEU 493 0.0140
ARG 494 0.0167
LEU 495 0.0137
ILE 496 0.0156
GLY 497 0.0159
LEU 498 0.0201
THR 499 0.0320
THR 500 0.0332
LYS 4 0.0087
CYS 5 0.0069
ASP 6 0.0042
VAL 7 0.0017
VAL 8 0.0034
VAL 9 0.0067
VAL 10 0.0087
GLY 11 0.0097
GLY 12 0.0106
GLY 13 0.0110
ILE 14 0.0102
SER 15 0.0098
GLY 16 0.0100
MET 17 0.0100
ALA 18 0.0097
ALA 19 0.0088
ALA 20 0.0093
LYS 21 0.0091
LEU 22 0.0073
LEU 23 0.0061
HIS 24 0.0070
ASP 25 0.0086
SER 26 0.0060
GLY 27 0.0050
LEU 28 0.0035
ASN 29 0.0047
VAL 30 0.0053
VAL 31 0.0059
VAL 32 0.0073
LEU 33 0.0074
GLU 34 0.0075
ALA 35 0.0086
ARG 36 0.0091
ASP 37 0.0097
ARG 38 0.0081
VAL 39 0.0066
GLY 40 0.0061
GLY 41 0.0060
ARG 42 0.0061
THR 43 0.0061
TYR 44 0.0024
THR 45 0.0024
LEU 46 0.0024
ARG 47 0.0043
ASN 48 0.0062
GLN 49 0.0073
LYS 50 0.0066
VAL 51 0.0056
LYS 52 0.0060
TYR 53 0.0047
VAL 54 0.0033
ASP 55 0.0029
LEU 56 0.0021
GLY 57 0.0025
GLY 58 0.0035
SER 59 0.0043
TYR 60 0.0044
VAL 61 0.0047
GLY 62 0.0047
PRO 63 0.0050
THR 64 0.0092
GLN 65 0.0082
ASN 66 0.0080
ARG 67 0.0078
ILE 68 0.0073
LEU 69 0.0073
ARG 70 0.0090
LEU 71 0.0096
ALA 72 0.0082
LYS 73 0.0091
GLU 74 0.0121
LEU 75 0.0112
GLY 76 0.0107
LEU 77 0.0084
GLU 78 0.0072
THR 79 0.0031
TYR 80 0.0025
LYS 81 0.0022
VAL 82 0.0031
ASN 83 0.0049
GLU 84 0.0066
VAL 85 0.0078
GLU 86 0.0069
ARG 87 0.0082
LEU 88 0.0083
ILE 89 0.0086
HIS 90 0.0109
HIS 91 0.0143
VAL 92 0.0175
LYS 93 0.0219
GLY 94 0.0238
LYS 95 0.0218
SER 96 0.0177
TYR 97 0.0168
PRO 98 0.0137
PHE 99 0.0125
ARG 100 0.0092
GLY 101 0.0071
PRO 102 0.0043
PHE 103 0.0070
PRO 104 0.0112
PRO 105 0.0122
VAL 106 0.0104
TRP 107 0.0155
ASN 108 0.0142
PRO 109 0.0167
ILE 110 0.0155
THR 111 0.0093
TYR 112 0.0093
LEU 113 0.0131
ASP 114 0.0078
HIS 115 0.0044
ASN 116 0.0055
ASN 117 0.0094
PHE 118 0.0090
TRP 119 0.0107
ARG 120 0.0120
THR 121 0.0123
MET 122 0.0137
ASP 123 0.0169
ASP 124 0.0231
MET 125 0.0169
GLY 126 0.0153
ARG 127 0.0216
GLU 128 0.0193
ILE 129 0.0131
PRO 130 0.0116
SER 131 0.0080
ASP 132 0.0056
ALA 133 0.0062
PRO 134 0.0074
TRP 135 0.0100
LYS 136 0.0151
ALA 137 0.0171
PRO 138 0.0231
LEU 139 0.0181
ALA 140 0.0134
GLU 141 0.0140
GLU 142 0.0158
TRP 143 0.0123
ASP 144 0.0058
ASN 145 0.0053
MET 146 0.0053
THR 147 0.0053
MET 148 0.0079
LYS 149 0.0097
GLU 150 0.0096
LEU 151 0.0100
LEU 152 0.0097
ASP 153 0.0090
LYS 154 0.0113
LEU 155 0.0103
CYS 156 0.0069
TRP 157 0.0072
THR 158 0.0053
GLU 159 0.0023
SER 160 0.0027
ALA 161 0.0033
LYS 162 0.0065
GLN 163 0.0077
LEU 164 0.0074
ALA 165 0.0085
THR 166 0.0094
LEU 167 0.0094
PHE 168 0.0094
VAL 169 0.0068
ASN 170 0.0068
LEU 171 0.0065
CYS 172 0.0057
VAL 173 0.0052
THR 174 0.0054
ALA 175 0.0058
GLU 176 0.0064
THR 177 0.0061
HIS 178 0.0054
GLU 179 0.0046
VAL 180 0.0038
SER 181 0.0037
ALA 182 0.0057
LEU 183 0.0059
TRP 184 0.0039
PHE 185 0.0061
LEU 186 0.0081
TRP 187 0.0070
TYR 188 0.0074
VAL 189 0.0107
LYS 190 0.0113
GLN 191 0.0106
CYS 192 0.0132
GLY 193 0.0149
GLY 194 0.0145
THR 195 0.0138
THR 196 0.0114
ARG 197 0.0109
ILE 198 0.0123
ILE 199 0.0103
SER 200 0.0072
THR 201 0.0059
THR 202 0.0030
ASN 203 0.0030
GLY 204 0.0061
GLY 205 0.0067
GLN 206 0.0059
GLU 207 0.0043
ARG 208 0.0036
LYS 209 0.0018
PHE 210 0.0032
VAL 211 0.0042
GLY 212 0.0041
GLY 213 0.0026
SER 214 0.0052
GLY 215 0.0054
GLN 216 0.0070
VAL 217 0.0083
SER 218 0.0089
GLU 219 0.0085
ARG 220 0.0094
ILE 221 0.0108
MET 222 0.0107
ASP 223 0.0106
LEU 224 0.0098
LEU 225 0.0100
GLY 226 0.0110
ASP 227 0.0115
ARG 228 0.0105
VAL 229 0.0081
LYS 230 0.0088
LEU 231 0.0091
GLU 232 0.0096
ARG 233 0.0090
PRO 234 0.0070
VAL 235 0.0045
ILE 236 0.0044
TYR 237 0.0034
ILE 238 0.0044
ASP 239 0.0057
GLN 240 0.0116
THR 241 0.0159
ARG 242 0.0190
GLU 243 0.0199
ASN 244 0.0119
VAL 245 0.0081
LEU 246 0.0059
VAL 247 0.0023
GLU 248 0.0028
THR 249 0.0069
LEU 250 0.0079
ASN 251 0.0092
HIS 252 0.0109
GLU 253 0.0096
MET 254 0.0039
TYR 255 0.0046
GLU 256 0.0059
ALA 257 0.0065
LYS 258 0.0082
TYR 259 0.0084
VAL 260 0.0081
ILE 261 0.0078
SER 262 0.0112
ALA 263 0.0125
ILE 264 0.0098
PRO 265 0.0098
PRO 266 0.0099
THR 267 0.0101
LEU 268 0.0101
GLY 269 0.0095
MET 270 0.0091
LYS 271 0.0075
ILE 272 0.0059
HIS 273 0.0055
PHE 274 0.0083
ASN 275 0.0090
PRO 276 0.0110
PRO 277 0.0124
LEU 278 0.0125
PRO 279 0.0125
MET 280 0.0119
MET 281 0.0114
ARG 282 0.0119
ASN 283 0.0121
GLN 284 0.0111
MET 285 0.0103
ILE 286 0.0112
THR 287 0.0108
ARG 288 0.0094
VAL 289 0.0060
PRO 290 0.0063
LEU 291 0.0066
GLY 292 0.0064
SER 293 0.0070
VAL 294 0.0044
ILE 295 0.0044
LYS 296 0.0041
CYS 297 0.0042
ILE 298 0.0048
VAL 299 0.0046
TYR 300 0.0032
TYR 301 0.0036
LYS 302 0.0051
GLU 303 0.0060
PRO 304 0.0051
PHE 305 0.0057
TRP 306 0.0041
ARG 307 0.0056
LYS 308 0.0068
LYS 309 0.0035
ASP 310 0.0049
TYR 311 0.0043
CYS 312 0.0047
GLY 313 0.0040
THR 314 0.0044
MET 315 0.0058
ILE 316 0.0073
ILE 317 0.0083
ASP 318 0.0102
GLY 319 0.0032
GLU 320 0.0056
GLU 321 0.0066
ALA 322 0.0032
PRO 323 0.0043
VAL 324 0.0019
ALA 325 0.0030
TYR 326 0.0036
THR 327 0.0028
LEU 328 0.0035
ASP 329 0.0030
ASP 330 0.0031
THR 331 0.0032
LYS 332 0.0040
PRO 333 0.0047
GLU 334 0.0074
GLY 335 0.0059
ASN 336 0.0052
TYR 337 0.0042
ALA 338 0.0035
ALA 339 0.0035
ILE 340 0.0027
MET 341 0.0024
GLY 342 0.0016
PHE 343 0.0016
ILE 344 0.0041
LEU 345 0.0044
ALA 346 0.0057
HIS 347 0.0073
LYS 348 0.0067
ALA 349 0.0064
ARG 350 0.0093
LYS 351 0.0116
LEU 352 0.0111
ALA 353 0.0122
ARG 354 0.0204
LEU 355 0.0195
THR 356 0.0201
LYS 357 0.0168
GLU 358 0.0170
GLU 359 0.0147
ARG 360 0.0114
LEU 361 0.0091
LYS 362 0.0095
LYS 363 0.0104
LEU 364 0.0054
CYS 365 0.0052
GLU 366 0.0078
LEU 367 0.0065
TYR 368 0.0052
ALA 369 0.0086
LYS 370 0.0088
VAL 371 0.0066
LEU 372 0.0041
GLY 373 0.0058
SER 374 0.0090
LEU 375 0.0106
GLU 376 0.0087
ALA 377 0.0066
LEU 378 0.0088
GLU 379 0.0073
PRO 380 0.0047
VAL 381 0.0038
HIS 382 0.0045
TYR 383 0.0063
GLU 384 0.0075
GLU 385 0.0060
LYS 386 0.0052
ASN 387 0.0040
TRP 388 0.0038
CYS 389 0.0040
GLU 390 0.0041
GLU 391 0.0052
GLN 392 0.0056
TYR 393 0.0068
SER 394 0.0083
GLY 395 0.0071
GLY 396 0.0060
CYS 397 0.0052
TYR 398 0.0042
THR 399 0.0062
THR 400 0.0053
TYR 401 0.0041
PHE 402 0.0032
PRO 403 0.0034
PRO 404 0.0027
GLY 405 0.0053
ILE 406 0.0056
LEU 407 0.0042
THR 408 0.0072
GLN 409 0.0078
TYR 410 0.0092
GLY 411 0.0069
ARG 412 0.0096
VAL 413 0.0133
LEU 414 0.0120
ARG 415 0.0102
GLN 416 0.0111
PRO 417 0.0118
VAL 418 0.0142
ASP 419 0.0150
ARG 420 0.0111
ILE 421 0.0103
TYR 422 0.0107
PHE 423 0.0126
ALA 424 0.0100
GLY 425 0.0097
THR 426 0.0085
GLU 427 0.0079
THR 428 0.0076
ALA 429 0.0053
THR 430 0.0061
HIS 431 0.0077
TRP 432 0.0091
SER 433 0.0078
GLY 434 0.0084
TYR 435 0.0081
MET 436 0.0073
GLU 437 0.0071
GLY 438 0.0073
ALA 439 0.0092
VAL 440 0.0086
GLU 441 0.0078
ALA 442 0.0078
GLY 443 0.0081
GLU 444 0.0076
ARG 445 0.0067
ALA 446 0.0073
ALA 447 0.0071
ARG 448 0.0070
GLU 449 0.0067
ILE 450 0.0099
LEU 451 0.0109
HIS 452 0.0144
ALA 453 0.0172
MET 454 0.0217
GLY 455 0.0255
LYS 456 0.0243
ILE 457 0.0223
PRO 458 0.0220
GLU 459 0.0185
ASP 460 0.0206
GLU 461 0.0173
ILE 462 0.0105
TRP 463 0.0124
GLN 464 0.0129
SER 465 0.0130
GLU 466 0.0120
PRO 467 0.0121
GLU 468 0.0117
SER 469 0.0089
VAL 470 0.0079
ASP 471 0.0062
VAL 472 0.0060
PRO 473 0.0073
ALA 474 0.0103
GLN 475 0.0156
PRO 476 0.0213
ILE 477 0.0199
THR 478 0.0267
THR 479 0.0114
THR 480 0.0041
PHE 481 0.0138
LEU 482 0.0108
GLU 483 0.0064
ARG 484 0.0089
HIS 485 0.0046
LEU 486 0.0076
PRO 487 0.0127
SER 488 0.0221
VAL 489 0.0236
PRO 490 0.0198
GLY 491 0.0179
LEU 492 0.0179
LEU 493 0.0150
ARG 494 0.0117
LEU 495 0.0112
ILE 496 0.0283

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 48 ---

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