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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 96 ---

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 = 0.0412
LYS 4 0.0058
CYS 5 0.0059
ASP 6 0.0070
VAL 7 0.0080
VAL 8 0.0081
VAL 9 0.0060
VAL 10 0.0071
GLY 11 0.0092
GLY 12 0.0097
GLY 13 0.0126
ILE 14 0.0118
SER 15 0.0134
GLY 16 0.0160
MET 17 0.0153
ALA 18 0.0136
ALA 19 0.0170
ALA 20 0.0169
LYS 21 0.0180
LEU 22 0.0165
LEU 23 0.0146
HIS 24 0.0158
ASP 25 0.0217
SER 26 0.0182
GLY 27 0.0140
LEU 28 0.0085
ASN 29 0.0110
VAL 30 0.0099
VAL 31 0.0069
VAL 32 0.0064
LEU 33 0.0052
GLU 34 0.0039
ALA 35 0.0088
ARG 36 0.0111
ASP 37 0.0156
ARG 38 0.0142
VAL 39 0.0106
GLY 40 0.0090
GLY 41 0.0098
ARG 42 0.0102
THR 43 0.0084
TYR 44 0.0113
THR 45 0.0100
LEU 46 0.0102
ARG 47 0.0092
ASN 48 0.0092
GLN 49 0.0089
LYS 50 0.0093
VAL 51 0.0096
LYS 52 0.0086
TYR 53 0.0095
VAL 54 0.0087
ASP 55 0.0089
LEU 56 0.0101
GLY 57 0.0104
GLY 58 0.0100
SER 59 0.0036
TYR 60 0.0035
VAL 61 0.0044
GLY 62 0.0047
PRO 63 0.0053
THR 64 0.0070
GLN 65 0.0053
ASN 66 0.0066
ARG 67 0.0052
ILE 68 0.0051
LEU 69 0.0033
ARG 70 0.0044
LEU 71 0.0071
ALA 72 0.0055
LYS 73 0.0067
GLU 74 0.0118
LEU 75 0.0133
GLY 76 0.0132
LEU 77 0.0081
GLU 78 0.0087
THR 79 0.0039
TYR 80 0.0030
LYS 81 0.0022
VAL 82 0.0026
ASN 83 0.0024
GLU 84 0.0066
VAL 85 0.0064
GLU 86 0.0067
ARG 87 0.0072
LEU 88 0.0075
ILE 89 0.0066
HIS 90 0.0062
HIS 91 0.0088
VAL 92 0.0107
LYS 93 0.0145
GLY 94 0.0150
LYS 95 0.0145
SER 96 0.0114
TYR 97 0.0093
PRO 98 0.0088
PHE 99 0.0106
ARG 100 0.0115
GLY 101 0.0121
PRO 102 0.0122
PHE 103 0.0116
PRO 104 0.0066
PRO 105 0.0054
VAL 106 0.0031
TRP 107 0.0059
ASN 108 0.0067
PRO 109 0.0051
ILE 110 0.0043
THR 111 0.0027
TYR 112 0.0046
LEU 113 0.0043
ASP 114 0.0031
HIS 115 0.0054
ASN 116 0.0060
ASN 117 0.0042
PHE 118 0.0043
TRP 119 0.0088
ARG 120 0.0091
THR 121 0.0106
MET 122 0.0094
ASP 123 0.0085
ASP 124 0.0244
MET 125 0.0188
GLY 126 0.0178
ARG 127 0.0252
GLU 128 0.0234
ILE 129 0.0179
PRO 130 0.0206
SER 131 0.0179
ASP 132 0.0208
ALA 133 0.0193
PRO 134 0.0129
TRP 135 0.0136
LYS 136 0.0182
ALA 137 0.0171
PRO 138 0.0194
LEU 139 0.0160
ALA 140 0.0134
GLU 141 0.0082
GLU 142 0.0059
TRP 143 0.0075
ASP 144 0.0065
ASN 145 0.0082
MET 146 0.0083
THR 147 0.0093
MET 148 0.0088
LYS 149 0.0125
GLU 150 0.0122
LEU 151 0.0100
LEU 152 0.0113
ASP 153 0.0133
LYS 154 0.0106
LEU 155 0.0085
CYS 156 0.0093
TRP 157 0.0101
THR 158 0.0113
GLU 159 0.0168
SER 160 0.0156
ALA 161 0.0120
LYS 162 0.0123
GLN 163 0.0127
LEU 164 0.0082
ALA 165 0.0055
THR 166 0.0072
LEU 167 0.0050
PHE 168 0.0022
VAL 169 0.0049
ASN 170 0.0053
LEU 171 0.0045
CYS 172 0.0041
VAL 173 0.0047
THR 174 0.0062
ALA 175 0.0069
GLU 176 0.0078
THR 177 0.0090
HIS 178 0.0093
GLU 179 0.0092
VAL 180 0.0063
SER 181 0.0050
ALA 182 0.0048
LEU 183 0.0044
TRP 184 0.0029
PHE 185 0.0021
LEU 186 0.0051
TRP 187 0.0057
TYR 188 0.0033
VAL 189 0.0067
LYS 190 0.0096
GLN 191 0.0082
CYS 192 0.0043
GLY 193 0.0074
GLY 194 0.0098
THR 195 0.0111
THR 196 0.0102
ARG 197 0.0081
ILE 198 0.0086
ILE 199 0.0085
SER 200 0.0072
THR 201 0.0054
THR 202 0.0062
ASN 203 0.0066
GLY 204 0.0032
GLY 205 0.0011
GLN 206 0.0020
GLU 207 0.0044
ARG 208 0.0043
LYS 209 0.0043
PHE 210 0.0039
VAL 211 0.0049
GLY 212 0.0055
GLY 213 0.0047
SER 214 0.0055
GLY 215 0.0074
GLN 216 0.0080
VAL 217 0.0081
SER 218 0.0109
GLU 219 0.0129
ARG 220 0.0142
ILE 221 0.0156
MET 222 0.0165
ASP 223 0.0176
LEU 224 0.0138
LEU 225 0.0129
GLY 226 0.0140
ASP 227 0.0178
ARG 228 0.0150
VAL 229 0.0103
LYS 230 0.0050
LEU 231 0.0079
GLU 232 0.0116
ARG 233 0.0096
PRO 234 0.0104
VAL 235 0.0104
ILE 236 0.0098
TYR 237 0.0102
ILE 238 0.0114
ASP 239 0.0094
GLN 240 0.0076
THR 241 0.0062
ARG 242 0.0045
GLU 243 0.0080
ASN 244 0.0079
VAL 245 0.0053
LEU 246 0.0044
VAL 247 0.0063
GLU 248 0.0064
THR 249 0.0089
LEU 250 0.0090
ASN 251 0.0084
HIS 252 0.0076
GLU 253 0.0081
MET 254 0.0065
TYR 255 0.0068
GLU 256 0.0068
ALA 257 0.0073
LYS 258 0.0076
TYR 259 0.0039
VAL 260 0.0040
ILE 261 0.0042
SER 262 0.0063
ALA 263 0.0076
ILE 264 0.0131
PRO 265 0.0118
PRO 266 0.0098
THR 267 0.0095
LEU 268 0.0115
GLY 269 0.0158
MET 270 0.0155
LYS 271 0.0161
ILE 272 0.0171
HIS 273 0.0176
PHE 274 0.0200
ASN 275 0.0212
PRO 276 0.0234
PRO 277 0.0244
LEU 278 0.0252
PRO 279 0.0162
MET 280 0.0128
MET 281 0.0117
ARG 282 0.0124
ASN 283 0.0114
GLN 284 0.0070
MET 285 0.0073
ILE 286 0.0085
THR 287 0.0062
ARG 288 0.0045
VAL 289 0.0060
PRO 290 0.0061
LEU 291 0.0068
GLY 292 0.0065
SER 293 0.0061
VAL 294 0.0054
ILE 295 0.0052
LYS 296 0.0058
CYS 297 0.0051
ILE 298 0.0055
VAL 299 0.0050
TYR 300 0.0027
TYR 301 0.0022
LYS 302 0.0051
GLU 303 0.0053
PRO 304 0.0046
PHE 305 0.0042
TRP 306 0.0044
ARG 307 0.0046
LYS 308 0.0043
LYS 309 0.0059
ASP 310 0.0061
TYR 311 0.0060
CYS 312 0.0061
GLY 313 0.0058
THR 314 0.0050
MET 315 0.0049
ILE 316 0.0042
ILE 317 0.0048
ASP 318 0.0050
GLY 319 0.0119
GLU 320 0.0099
GLU 321 0.0054
ALA 322 0.0060
PRO 323 0.0067
VAL 324 0.0044
ALA 325 0.0036
TYR 326 0.0032
THR 327 0.0032
LEU 328 0.0029
ASP 329 0.0025
ASP 330 0.0041
THR 331 0.0037
LYS 332 0.0048
PRO 333 0.0047
GLU 334 0.0047
GLY 335 0.0036
ASN 336 0.0036
TYR 337 0.0045
ALA 338 0.0035
ALA 339 0.0041
ILE 340 0.0033
MET 341 0.0036
GLY 342 0.0034
PHE 343 0.0039
ILE 344 0.0015
LEU 345 0.0035
ALA 346 0.0027
HIS 347 0.0050
LYS 348 0.0052
ALA 349 0.0012
ARG 350 0.0090
LYS 351 0.0150
LEU 352 0.0106
ALA 353 0.0126
ARG 354 0.0207
LEU 355 0.0047
THR 356 0.0141
LYS 357 0.0175
GLU 358 0.0272
GLU 359 0.0172
ARG 360 0.0115
LEU 361 0.0161
LYS 362 0.0246
LYS 363 0.0223
LEU 364 0.0101
CYS 365 0.0093
GLU 366 0.0145
LEU 367 0.0135
TYR 368 0.0074
ALA 369 0.0045
LYS 370 0.0041
VAL 371 0.0037
LEU 372 0.0046
GLY 373 0.0051
SER 374 0.0034
LEU 375 0.0065
GLU 376 0.0077
ALA 377 0.0058
LEU 378 0.0098
GLU 379 0.0081
PRO 380 0.0062
VAL 381 0.0059
HIS 382 0.0059
TYR 383 0.0070
GLU 384 0.0063
GLU 385 0.0061
LYS 386 0.0076
ASN 387 0.0066
TRP 388 0.0087
CYS 389 0.0070
GLU 390 0.0100
GLU 391 0.0118
GLN 392 0.0129
TYR 393 0.0137
SER 394 0.0107
GLY 395 0.0089
GLY 396 0.0082
CYS 397 0.0087
TYR 398 0.0097
THR 399 0.0077
THR 400 0.0071
TYR 401 0.0065
PHE 402 0.0065
PRO 403 0.0072
PRO 404 0.0073
GLY 405 0.0085
ILE 406 0.0079
LEU 407 0.0064
THR 408 0.0072
GLN 409 0.0062
TYR 410 0.0043
GLY 411 0.0028
ARG 412 0.0061
VAL 413 0.0053
LEU 414 0.0040
ARG 415 0.0037
GLN 416 0.0067
PRO 417 0.0085
VAL 418 0.0115
ASP 419 0.0080
ARG 420 0.0048
ILE 421 0.0051
TYR 422 0.0042
PHE 423 0.0054
ALA 424 0.0085
GLY 425 0.0075
THR 426 0.0063
GLU 427 0.0081
THR 428 0.0073
ALA 429 0.0028
THR 430 0.0036
HIS 431 0.0036
TRP 432 0.0031
SER 433 0.0029
GLY 434 0.0040
TYR 435 0.0038
MET 436 0.0037
GLU 437 0.0037
GLY 438 0.0038
ALA 439 0.0084
VAL 440 0.0062
GLU 441 0.0045
ALA 442 0.0080
GLY 443 0.0098
GLU 444 0.0100
ARG 445 0.0084
ALA 446 0.0087
ALA 447 0.0095
ARG 448 0.0085
GLU 449 0.0060
ILE 450 0.0097
LEU 451 0.0119
HIS 452 0.0114
ALA 453 0.0140
MET 454 0.0185
GLY 455 0.0190
LYS 456 0.0196
ILE 457 0.0154
PRO 458 0.0129
GLU 459 0.0240
ASP 460 0.0199
GLU 461 0.0101
ILE 462 0.0109
TRP 463 0.0096
GLN 464 0.0102
SER 465 0.0129
GLU 466 0.0130
PRO 467 0.0200
GLU 468 0.0231
SER 469 0.0258
VAL 470 0.0308
ASP 471 0.0283
VAL 472 0.0146
PRO 473 0.0111
ALA 474 0.0125
GLN 475 0.0184
PRO 476 0.0222
ILE 477 0.0311
THR 478 0.0412
THR 479 0.0280
THR 480 0.0179
PHE 481 0.0086
LEU 482 0.0121
GLU 483 0.0207
ARG 484 0.0115
HIS 485 0.0061
LEU 486 0.0076
PRO 487 0.0072
SER 488 0.0058
VAL 489 0.0061
PRO 490 0.0064
GLY 491 0.0060
LEU 492 0.0072
LEU 493 0.0094
ARG 494 0.0111
LEU 495 0.0071
ILE 496 0.0048
GLY 497 0.0091
LEU 498 0.0055
THR 499 0.0086
THR 500 0.0035
LYS 4 0.0044
CYS 5 0.0053
ASP 6 0.0071
VAL 7 0.0080
VAL 8 0.0074
VAL 9 0.0064
VAL 10 0.0064
GLY 11 0.0075
GLY 12 0.0079
GLY 13 0.0093
ILE 14 0.0088
SER 15 0.0109
GLY 16 0.0139
MET 17 0.0125
ALA 18 0.0111
ALA 19 0.0158
ALA 20 0.0171
LYS 21 0.0179
LEU 22 0.0158
LEU 23 0.0147
HIS 24 0.0173
ASP 25 0.0223
SER 26 0.0185
GLY 27 0.0144
LEU 28 0.0098
ASN 29 0.0114
VAL 30 0.0100
VAL 31 0.0072
VAL 32 0.0060
LEU 33 0.0045
GLU 34 0.0053
ALA 35 0.0103
ARG 36 0.0144
ASP 37 0.0186
ARG 38 0.0179
VAL 39 0.0096
GLY 40 0.0099
GLY 41 0.0111
ARG 42 0.0130
THR 43 0.0119
TYR 44 0.0126
THR 45 0.0103
LEU 46 0.0095
ARG 47 0.0070
ASN 48 0.0062
GLN 49 0.0047
LYS 50 0.0066
VAL 51 0.0068
LYS 52 0.0048
TYR 53 0.0079
VAL 54 0.0085
ASP 55 0.0090
LEU 56 0.0104
GLY 57 0.0108
GLY 58 0.0109
SER 59 0.0034
TYR 60 0.0018
VAL 61 0.0026
GLY 62 0.0025
PRO 63 0.0033
THR 64 0.0049
GLN 65 0.0037
ASN 66 0.0053
ARG 67 0.0045
ILE 68 0.0052
LEU 69 0.0046
ARG 70 0.0062
LEU 71 0.0074
ALA 72 0.0057
LYS 73 0.0071
GLU 74 0.0108
LEU 75 0.0088
GLY 76 0.0090
LEU 77 0.0064
GLU 78 0.0078
THR 79 0.0030
TYR 80 0.0020
LYS 81 0.0011
VAL 82 0.0020
ASN 83 0.0030
GLU 84 0.0080
VAL 85 0.0080
GLU 86 0.0068
ARG 87 0.0061
LEU 88 0.0061
ILE 89 0.0041
HIS 90 0.0042
HIS 91 0.0073
VAL 92 0.0086
LYS 93 0.0127
GLY 94 0.0161
LYS 95 0.0154
SER 96 0.0117
TYR 97 0.0097
PRO 98 0.0070
PHE 99 0.0079
ARG 100 0.0097
GLY 101 0.0114
PRO 102 0.0123
PHE 103 0.0114
PRO 104 0.0053
PRO 105 0.0023
VAL 106 0.0030
TRP 107 0.0050
ASN 108 0.0072
PRO 109 0.0030
ILE 110 0.0010
THR 111 0.0034
TYR 112 0.0038
LEU 113 0.0015
ASP 114 0.0033
HIS 115 0.0056
ASN 116 0.0059
ASN 117 0.0038
PHE 118 0.0039
TRP 119 0.0095
ARG 120 0.0091
THR 121 0.0101
MET 122 0.0100
ASP 123 0.0091
ASP 124 0.0171
MET 125 0.0154
GLY 126 0.0130
ARG 127 0.0159
GLU 128 0.0166
ILE 129 0.0120
PRO 130 0.0126
SER 131 0.0116
ASP 132 0.0118
ALA 133 0.0108
PRO 134 0.0092
TRP 135 0.0086
LYS 136 0.0118
ALA 137 0.0122
PRO 138 0.0139
LEU 139 0.0132
ALA 140 0.0107
GLU 141 0.0076
GLU 142 0.0084
TRP 143 0.0094
ASP 144 0.0070
ASN 145 0.0071
MET 146 0.0076
THR 147 0.0076
MET 148 0.0078
LYS 149 0.0116
GLU 150 0.0111
LEU 151 0.0089
LEU 152 0.0098
ASP 153 0.0112
LYS 154 0.0117
LEU 155 0.0070
CYS 156 0.0082
TRP 157 0.0095
THR 158 0.0110
GLU 159 0.0145
SER 160 0.0136
ALA 161 0.0098
LYS 162 0.0101
GLN 163 0.0110
LEU 164 0.0077
ALA 165 0.0039
THR 166 0.0062
LEU 167 0.0049
PHE 168 0.0036
VAL 169 0.0051
ASN 170 0.0050
LEU 171 0.0046
CYS 172 0.0048
VAL 173 0.0052
THR 174 0.0078
ALA 175 0.0076
GLU 176 0.0076
THR 177 0.0080
HIS 178 0.0076
GLU 179 0.0060
VAL 180 0.0050
SER 181 0.0047
ALA 182 0.0051
LEU 183 0.0057
TRP 184 0.0023
PHE 185 0.0035
LEU 186 0.0049
TRP 187 0.0042
TYR 188 0.0032
VAL 189 0.0074
LYS 190 0.0081
GLN 191 0.0060
CYS 192 0.0038
GLY 193 0.0059
GLY 194 0.0077
THR 195 0.0100
THR 196 0.0095
ARG 197 0.0077
ILE 198 0.0090
ILE 199 0.0111
SER 200 0.0106
THR 201 0.0100
THR 202 0.0103
ASN 203 0.0096
GLY 204 0.0058
GLY 205 0.0042
GLN 206 0.0055
GLU 207 0.0065
ARG 208 0.0049
LYS 209 0.0040
PHE 210 0.0049
VAL 211 0.0062
GLY 212 0.0072
GLY 213 0.0063
SER 214 0.0063
GLY 215 0.0038
GLN 216 0.0030
VAL 217 0.0033
SER 218 0.0039
GLU 219 0.0067
ARG 220 0.0096
ILE 221 0.0115
MET 222 0.0123
ASP 223 0.0137
LEU 224 0.0145
LEU 225 0.0133
GLY 226 0.0147
ASP 227 0.0173
ARG 228 0.0141
VAL 229 0.0079
LYS 230 0.0028
LEU 231 0.0074
GLU 232 0.0112
ARG 233 0.0087
PRO 234 0.0101
VAL 235 0.0100
ILE 236 0.0095
TYR 237 0.0092
ILE 238 0.0095
ASP 239 0.0072
GLN 240 0.0060
THR 241 0.0025
ARG 242 0.0037
GLU 243 0.0073
ASN 244 0.0062
VAL 245 0.0049
LEU 246 0.0050
VAL 247 0.0064
GLU 248 0.0078
THR 249 0.0095
LEU 250 0.0096
ASN 251 0.0096
HIS 252 0.0094
GLU 253 0.0093
MET 254 0.0065
TYR 255 0.0048
GLU 256 0.0041
ALA 257 0.0047
LYS 258 0.0064
TYR 259 0.0057
VAL 260 0.0064
ILE 261 0.0060
SER 262 0.0076
ALA 263 0.0081
ILE 264 0.0139
PRO 265 0.0120
PRO 266 0.0093
THR 267 0.0086
LEU 268 0.0113
GLY 269 0.0143
MET 270 0.0146
LYS 271 0.0162
ILE 272 0.0157
HIS 273 0.0151
PHE 274 0.0141
ASN 275 0.0136
PRO 276 0.0138
PRO 277 0.0149
LEU 278 0.0155
PRO 279 0.0106
MET 280 0.0083
MET 281 0.0075
ARG 282 0.0087
ASN 283 0.0087
GLN 284 0.0065
MET 285 0.0060
ILE 286 0.0077
THR 287 0.0067
ARG 288 0.0046
VAL 289 0.0052
PRO 290 0.0056
LEU 291 0.0070
GLY 292 0.0066
SER 293 0.0060
VAL 294 0.0067
ILE 295 0.0054
LYS 296 0.0059
CYS 297 0.0044
ILE 298 0.0048
VAL 299 0.0053
TYR 300 0.0041
TYR 301 0.0048
LYS 302 0.0076
GLU 303 0.0069
PRO 304 0.0062
PHE 305 0.0063
TRP 306 0.0058
ARG 307 0.0060
LYS 308 0.0065
LYS 309 0.0077
ASP 310 0.0069
TYR 311 0.0058
CYS 312 0.0061
GLY 313 0.0055
THR 314 0.0049
MET 315 0.0047
ILE 316 0.0042
ILE 317 0.0046
ASP 318 0.0046
GLY 319 0.0262
GLU 320 0.0132
GLU 321 0.0378
ALA 322 0.0206
PRO 323 0.0066
VAL 324 0.0050
ALA 325 0.0045
TYR 326 0.0040
THR 327 0.0039
LEU 328 0.0039
ASP 329 0.0029
ASP 330 0.0036
THR 331 0.0022
LYS 332 0.0030
PRO 333 0.0035
GLU 334 0.0042
GLY 335 0.0029
ASN 336 0.0013
TYR 337 0.0025
ALA 338 0.0027
ALA 339 0.0051
ILE 340 0.0034
MET 341 0.0033
GLY 342 0.0028
PHE 343 0.0040
ILE 344 0.0075
LEU 345 0.0114
ALA 346 0.0123
HIS 347 0.0125
LYS 348 0.0108
ALA 349 0.0070
ARG 350 0.0102
LYS 351 0.0224
LEU 352 0.0150
ALA 353 0.0140
ARG 354 0.0298
LEU 355 0.0111
THR 356 0.0118
LYS 357 0.0145
GLU 358 0.0253
GLU 359 0.0180
ARG 360 0.0126
LEU 361 0.0163
LYS 362 0.0256
LYS 363 0.0243
LEU 364 0.0113
CYS 365 0.0095
GLU 366 0.0143
LEU 367 0.0140
TYR 368 0.0076
ALA 369 0.0060
LYS 370 0.0061
VAL 371 0.0046
LEU 372 0.0068
GLY 373 0.0094
SER 374 0.0066
LEU 375 0.0054
GLU 376 0.0091
ALA 377 0.0062
LEU 378 0.0094
GLU 379 0.0101
PRO 380 0.0075
VAL 381 0.0073
HIS 382 0.0065
TYR 383 0.0073
GLU 384 0.0055
GLU 385 0.0060
LYS 386 0.0091
ASN 387 0.0088
TRP 388 0.0122
CYS 389 0.0091
GLU 390 0.0139
GLU 391 0.0157
GLN 392 0.0169
TYR 393 0.0174
SER 394 0.0144
GLY 395 0.0113
GLY 396 0.0094
CYS 397 0.0100
TYR 398 0.0120
THR 399 0.0085
THR 400 0.0072
TYR 401 0.0056
PHE 402 0.0046
PRO 403 0.0045
PRO 404 0.0063
GLY 405 0.0059
ILE 406 0.0049
LEU 407 0.0043
THR 408 0.0043
GLN 409 0.0025
TYR 410 0.0007
GLY 411 0.0027
ARG 412 0.0052
VAL 413 0.0055
LEU 414 0.0066
ARG 415 0.0067
GLN 416 0.0085
PRO 417 0.0102
VAL 418 0.0125
ASP 419 0.0077
ARG 420 0.0061
ILE 421 0.0073
TYR 422 0.0068
PHE 423 0.0080
ALA 424 0.0089
GLY 425 0.0084
THR 426 0.0080
GLU 427 0.0090
THR 428 0.0081
ALA 429 0.0035
THR 430 0.0044
HIS 431 0.0036
TRP 432 0.0030
SER 433 0.0038
GLY 434 0.0047
TYR 435 0.0042
MET 436 0.0039
GLU 437 0.0030
GLY 438 0.0033
ALA 439 0.0081
VAL 440 0.0062
GLU 441 0.0040
ALA 442 0.0075
GLY 443 0.0099
GLU 444 0.0103
ARG 445 0.0086
ALA 446 0.0092
ALA 447 0.0100
ARG 448 0.0087
GLU 449 0.0062
ILE 450 0.0084
LEU 451 0.0113
HIS 452 0.0095
ALA 453 0.0104
MET 454 0.0157
GLY 455 0.0179
LYS 456 0.0202
ILE 457 0.0155
PRO 458 0.0111
GLU 459 0.0207
ASP 460 0.0180
GLU 461 0.0105
ILE 462 0.0101
TRP 463 0.0104
GLN 464 0.0073
SER 465 0.0097
GLU 466 0.0104
PRO 467 0.0183
GLU 468 0.0206
SER 469 0.0210
VAL 470 0.0259
ASP 471 0.0242
VAL 472 0.0134
PRO 473 0.0109
ALA 474 0.0068
GLN 475 0.0147
PRO 476 0.0159
ILE 477 0.0265
THR 478 0.0355
THR 479 0.0217
THR 480 0.0151
PHE 481 0.0081
LEU 482 0.0103
GLU 483 0.0158
ARG 484 0.0089
HIS 485 0.0058
LEU 486 0.0066
PRO 487 0.0087
SER 488 0.0069
VAL 489 0.0082
PRO 490 0.0092
GLY 491 0.0113
LEU 492 0.0092
LEU 493 0.0065
ARG 494 0.0082
LEU 495 0.0125
ILE 496 0.0159

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 96 ---

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