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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 98 ---

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 0.0044
CYS 5 0.0040
ASP 6 0.0038
VAL 7 0.0028
VAL 8 0.0019
VAL 9 0.0030
VAL 10 0.0033
GLY 11 0.0037
GLY 12 0.0036
GLY 13 0.0041
ILE 14 0.0049
SER 15 0.0046
GLY 16 0.0063
MET 17 0.0064
ALA 18 0.0048
ALA 19 0.0038
ALA 20 0.0031
LYS 21 0.0038
LEU 22 0.0037
LEU 23 0.0026
HIS 24 0.0017
ASP 25 0.0046
SER 26 0.0045
GLY 27 0.0039
LEU 28 0.0015
ASN 29 0.0061
VAL 30 0.0050
VAL 31 0.0047
VAL 32 0.0038
LEU 33 0.0037
GLU 34 0.0046
ALA 35 0.0071
ARG 36 0.0092
ASP 37 0.0111
ARG 38 0.0085
VAL 39 0.0086
GLY 40 0.0078
GLY 41 0.0066
ARG 42 0.0062
THR 43 0.0070
TYR 44 0.0080
THR 45 0.0076
LEU 46 0.0067
ARG 47 0.0067
ASN 48 0.0082
GLN 49 0.0084
LYS 50 0.0090
VAL 51 0.0085
LYS 52 0.0084
TYR 53 0.0084
VAL 54 0.0078
ASP 55 0.0074
LEU 56 0.0065
GLY 57 0.0068
GLY 58 0.0086
SER 59 0.0116
TYR 60 0.0093
VAL 61 0.0094
GLY 62 0.0082
PRO 63 0.0084
THR 64 0.0089
GLN 65 0.0086
ASN 66 0.0077
ARG 67 0.0076
ILE 68 0.0077
LEU 69 0.0068
ARG 70 0.0060
LEU 71 0.0082
ALA 72 0.0088
LYS 73 0.0069
GLU 74 0.0112
LEU 75 0.0137
GLY 76 0.0135
LEU 77 0.0136
GLU 78 0.0132
THR 79 0.0122
TYR 80 0.0108
LYS 81 0.0084
VAL 82 0.0080
ASN 83 0.0076
GLU 84 0.0118
VAL 85 0.0126
GLU 86 0.0113
ARG 87 0.0106
LEU 88 0.0097
ILE 89 0.0094
HIS 90 0.0086
HIS 91 0.0134
VAL 92 0.0172
LYS 93 0.0235
GLY 94 0.0234
LYS 95 0.0198
SER 96 0.0153
TYR 97 0.0117
PRO 98 0.0135
PHE 99 0.0155
ARG 100 0.0155
GLY 101 0.0142
PRO 102 0.0153
PHE 103 0.0108
PRO 104 0.0133
PRO 105 0.0119
VAL 106 0.0100
TRP 107 0.0107
ASN 108 0.0082
PRO 109 0.0032
ILE 110 0.0067
THR 111 0.0060
TYR 112 0.0026
LEU 113 0.0056
ASP 114 0.0048
HIS 115 0.0048
ASN 116 0.0046
ASN 117 0.0045
PHE 118 0.0046
TRP 119 0.0045
ARG 120 0.0029
THR 121 0.0029
MET 122 0.0031
ASP 123 0.0021
ASP 124 0.0069
MET 125 0.0073
GLY 126 0.0087
ARG 127 0.0097
GLU 128 0.0109
ILE 129 0.0089
PRO 130 0.0086
SER 131 0.0088
ASP 132 0.0089
ALA 133 0.0090
PRO 134 0.0108
TRP 135 0.0098
LYS 136 0.0095
ALA 137 0.0119
PRO 138 0.0136
LEU 139 0.0150
ALA 140 0.0117
GLU 141 0.0120
GLU 142 0.0156
TRP 143 0.0155
ASP 144 0.0099
ASN 145 0.0097
MET 146 0.0102
THR 147 0.0103
MET 148 0.0109
LYS 149 0.0109
GLU 150 0.0110
LEU 151 0.0115
LEU 152 0.0128
ASP 153 0.0133
LYS 154 0.0130
LEU 155 0.0114
CYS 156 0.0091
TRP 157 0.0066
THR 158 0.0094
GLU 159 0.0091
SER 160 0.0060
ALA 161 0.0045
LYS 162 0.0078
GLN 163 0.0071
LEU 164 0.0036
ALA 165 0.0038
THR 166 0.0048
LEU 167 0.0041
PHE 168 0.0019
VAL 169 0.0047
ASN 170 0.0072
LEU 171 0.0074
CYS 172 0.0064
VAL 173 0.0069
THR 174 0.0073
ALA 175 0.0071
GLU 176 0.0071
THR 177 0.0058
HIS 178 0.0073
GLU 179 0.0085
VAL 180 0.0091
SER 181 0.0091
ALA 182 0.0103
LEU 183 0.0102
TRP 184 0.0074
PHE 185 0.0071
LEU 186 0.0059
TRP 187 0.0055
TYR 188 0.0058
VAL 189 0.0032
LYS 190 0.0035
GLN 191 0.0031
CYS 192 0.0045
GLY 193 0.0055
GLY 194 0.0083
THR 195 0.0090
THR 196 0.0108
ARG 197 0.0104
ILE 198 0.0090
ILE 199 0.0105
SER 200 0.0099
THR 201 0.0099
THR 202 0.0095
ASN 203 0.0102
GLY 204 0.0079
GLY 205 0.0101
GLN 206 0.0105
GLU 207 0.0084
ARG 208 0.0093
LYS 209 0.0102
PHE 210 0.0113
VAL 211 0.0118
GLY 212 0.0127
GLY 213 0.0126
SER 214 0.0117
GLY 215 0.0117
GLN 216 0.0109
VAL 217 0.0105
SER 218 0.0106
GLU 219 0.0131
ARG 220 0.0123
ILE 221 0.0119
MET 222 0.0126
ASP 223 0.0124
LEU 224 0.0104
LEU 225 0.0120
GLY 226 0.0175
ASP 227 0.0225
ARG 228 0.0178
VAL 229 0.0120
LYS 230 0.0098
LEU 231 0.0097
GLU 232 0.0077
ARG 233 0.0033
PRO 234 0.0049
VAL 235 0.0053
ILE 236 0.0064
TYR 237 0.0068
ILE 238 0.0065
ASP 239 0.0044
GLN 240 0.0060
THR 241 0.0100
ARG 242 0.0129
GLU 243 0.0139
ASN 244 0.0061
VAL 245 0.0045
LEU 246 0.0039
VAL 247 0.0045
GLU 248 0.0063
THR 249 0.0052
LEU 250 0.0083
ASN 251 0.0062
HIS 252 0.0078
GLU 253 0.0063
MET 254 0.0040
TYR 255 0.0026
GLU 256 0.0018
ALA 257 0.0031
LYS 258 0.0046
TYR 259 0.0041
VAL 260 0.0037
ILE 261 0.0036
SER 262 0.0034
ALA 263 0.0043
ILE 264 0.0021
PRO 265 0.0011
PRO 266 0.0006
THR 267 0.0015
LEU 268 0.0024
GLY 269 0.0057
MET 270 0.0054
LYS 271 0.0049
ILE 272 0.0054
HIS 273 0.0057
PHE 274 0.0043
ASN 275 0.0064
PRO 276 0.0066
PRO 277 0.0047
LEU 278 0.0049
PRO 279 0.0071
MET 280 0.0068
MET 281 0.0064
ARG 282 0.0065
ASN 283 0.0065
GLN 284 0.0033
MET 285 0.0027
ILE 286 0.0031
THR 287 0.0023
ARG 288 0.0013
VAL 289 0.0029
PRO 290 0.0028
LEU 291 0.0036
GLY 292 0.0050
SER 293 0.0060
VAL 294 0.0088
ILE 295 0.0078
LYS 296 0.0075
CYS 297 0.0075
ILE 298 0.0072
VAL 299 0.0063
TYR 300 0.0076
TYR 301 0.0109
LYS 302 0.0158
GLU 303 0.0177
PRO 304 0.0104
PHE 305 0.0079
TRP 306 0.0050
ARG 307 0.0050
LYS 308 0.0030
LYS 309 0.0044
ASP 310 0.0068
TYR 311 0.0058
CYS 312 0.0072
GLY 313 0.0057
THR 314 0.0058
MET 315 0.0061
ILE 316 0.0060
ILE 317 0.0072
ASP 318 0.0083
GLY 319 0.0082
GLU 320 0.0095
GLU 321 0.0167
ALA 322 0.0061
PRO 323 0.0118
VAL 324 0.0054
ALA 325 0.0048
TYR 326 0.0047
THR 327 0.0050
LEU 328 0.0051
ASP 329 0.0050
ASP 330 0.0031
THR 331 0.0026
LYS 332 0.0020
PRO 333 0.0029
GLU 334 0.0077
GLY 335 0.0072
ASN 336 0.0046
TYR 337 0.0055
ALA 338 0.0092
ALA 339 0.0048
ILE 340 0.0025
MET 341 0.0036
GLY 342 0.0050
PHE 343 0.0081
ILE 344 0.0109
LEU 345 0.0110
ALA 346 0.0107
HIS 347 0.0107
LYS 348 0.0109
ALA 349 0.0090
ARG 350 0.0083
LYS 351 0.0164
LEU 352 0.0161
ALA 353 0.0104
ARG 354 0.0203
LEU 355 0.0157
THR 356 0.0142
LYS 357 0.0150
GLU 358 0.0158
GLU 359 0.0093
ARG 360 0.0086
LEU 361 0.0092
LYS 362 0.0077
LYS 363 0.0061
LEU 364 0.0038
CYS 365 0.0021
GLU 366 0.0026
LEU 367 0.0028
TYR 368 0.0023
ALA 369 0.0054
LYS 370 0.0041
VAL 371 0.0054
LEU 372 0.0033
GLY 373 0.0015
SER 374 0.0071
LEU 375 0.0121
GLU 376 0.0138
ALA 377 0.0104
LEU 378 0.0136
GLU 379 0.0178
PRO 380 0.0122
VAL 381 0.0139
HIS 382 0.0087
TYR 383 0.0076
GLU 384 0.0103
GLU 385 0.0089
LYS 386 0.0055
ASN 387 0.0051
TRP 388 0.0019
CYS 389 0.0046
GLU 390 0.0059
GLU 391 0.0053
GLN 392 0.0064
TYR 393 0.0059
SER 394 0.0032
GLY 395 0.0027
GLY 396 0.0031
CYS 397 0.0047
TYR 398 0.0065
THR 399 0.0046
THR 400 0.0046
TYR 401 0.0046
PHE 402 0.0048
PRO 403 0.0056
PRO 404 0.0064
GLY 405 0.0041
ILE 406 0.0046
LEU 407 0.0062
THR 408 0.0051
GLN 409 0.0024
TYR 410 0.0043
GLY 411 0.0046
ARG 412 0.0050
VAL 413 0.0064
LEU 414 0.0042
ARG 415 0.0040
GLN 416 0.0026
PRO 417 0.0026
VAL 418 0.0023
ASP 419 0.0037
ARG 420 0.0034
ILE 421 0.0023
TYR 422 0.0044
PHE 423 0.0060
ALA 424 0.0021
GLY 425 0.0019
THR 426 0.0017
GLU 427 0.0025
THR 428 0.0018
ALA 429 0.0048
THR 430 0.0033
HIS 431 0.0042
TRP 432 0.0055
SER 433 0.0051
GLY 434 0.0047
TYR 435 0.0047
MET 436 0.0049
GLU 437 0.0051
GLY 438 0.0052
ALA 439 0.0051
VAL 440 0.0038
GLU 441 0.0037
ALA 442 0.0045
GLY 443 0.0044
GLU 444 0.0064
ARG 445 0.0058
ALA 446 0.0071
ALA 447 0.0078
ARG 448 0.0068
GLU 449 0.0093
ILE 450 0.0121
LEU 451 0.0114
HIS 452 0.0114
ALA 453 0.0142
MET 454 0.0153
GLY 455 0.0143
LYS 456 0.0128
ILE 457 0.0126
PRO 458 0.0137
GLU 459 0.0197
ASP 460 0.0140
GLU 461 0.0071
ILE 462 0.0112
TRP 463 0.0058
GLN 464 0.0127
SER 465 0.0143
GLU 466 0.0129
PRO 467 0.0137
GLU 468 0.0149
SER 469 0.0204
VAL 470 0.0278
ASP 471 0.0267
VAL 472 0.0156
PRO 473 0.0123
ALA 474 0.0132
GLN 475 0.0142
PRO 476 0.0128
ILE 477 0.0120
THR 478 0.0140
THR 479 0.0156
THR 480 0.0085
PHE 481 0.0057
LEU 482 0.0052
GLU 483 0.0082
ARG 484 0.0065
HIS 485 0.0068
LEU 486 0.0072
PRO 487 0.0106
SER 488 0.0099
VAL 489 0.0124
PRO 490 0.0102
GLY 491 0.0112
LEU 492 0.0146
LEU 493 0.0136
ARG 494 0.0075
LEU 495 0.0158
ILE 496 0.0092
GLY 497 0.0115
LEU 498 0.0104
THR 499 0.0075
THR 500 0.0166
LYS 4 0.0160
CYS 5 0.0141
ASP 6 0.0118
VAL 7 0.0078
VAL 8 0.0069
VAL 9 0.0042
VAL 10 0.0044
GLY 11 0.0044
GLY 12 0.0045
GLY 13 0.0055
ILE 14 0.0032
SER 15 0.0040
GLY 16 0.0031
MET 17 0.0023
ALA 18 0.0033
ALA 19 0.0047
ALA 20 0.0037
LYS 21 0.0052
LEU 22 0.0065
LEU 23 0.0053
HIS 24 0.0086
ASP 25 0.0144
SER 26 0.0133
GLY 27 0.0106
LEU 28 0.0053
ASN 29 0.0051
VAL 30 0.0034
VAL 31 0.0020
VAL 32 0.0025
LEU 33 0.0030
GLU 34 0.0085
ALA 35 0.0104
ARG 36 0.0126
ASP 37 0.0137
ARG 38 0.0133
VAL 39 0.0100
GLY 40 0.0102
GLY 41 0.0097
ARG 42 0.0099
THR 43 0.0105
TYR 44 0.0089
THR 45 0.0043
LEU 46 0.0034
ARG 47 0.0075
ASN 48 0.0125
GLN 49 0.0201
LYS 50 0.0199
VAL 51 0.0141
LYS 52 0.0130
TYR 53 0.0064
VAL 54 0.0060
ASP 55 0.0063
LEU 56 0.0067
GLY 57 0.0086
GLY 58 0.0111
SER 59 0.0129
TYR 60 0.0115
VAL 61 0.0095
GLY 62 0.0081
PRO 63 0.0073
THR 64 0.0071
GLN 65 0.0070
ASN 66 0.0059
ARG 67 0.0059
ILE 68 0.0064
LEU 69 0.0080
ARG 70 0.0079
LEU 71 0.0077
ALA 72 0.0081
LYS 73 0.0084
GLU 74 0.0111
LEU 75 0.0089
GLY 76 0.0087
LEU 77 0.0083
GLU 78 0.0110
THR 79 0.0137
TYR 80 0.0139
LYS 81 0.0134
VAL 82 0.0137
ASN 83 0.0138
GLU 84 0.0155
VAL 85 0.0164
GLU 86 0.0156
ARG 87 0.0134
LEU 88 0.0123
ILE 89 0.0113
HIS 90 0.0093
HIS 91 0.0208
VAL 92 0.0248
LYS 93 0.0368
GLY 94 0.0467
LYS 95 0.0426
SER 96 0.0312
TYR 97 0.0212
PRO 98 0.0145
PHE 99 0.0159
ARG 100 0.0151
GLY 101 0.0135
PRO 102 0.0145
PHE 103 0.0111
PRO 104 0.0144
PRO 105 0.0129
VAL 106 0.0098
TRP 107 0.0134
ASN 108 0.0138
PRO 109 0.0099
ILE 110 0.0110
THR 111 0.0072
TYR 112 0.0041
LEU 113 0.0057
ASP 114 0.0046
HIS 115 0.0036
ASN 116 0.0019
ASN 117 0.0036
PHE 118 0.0053
TRP 119 0.0044
ARG 120 0.0038
THR 121 0.0038
MET 122 0.0041
ASP 123 0.0038
ASP 124 0.0082
MET 125 0.0081
GLY 126 0.0105
ARG 127 0.0138
GLU 128 0.0153
ILE 129 0.0117
PRO 130 0.0107
SER 131 0.0113
ASP 132 0.0102
ALA 133 0.0094
PRO 134 0.0130
TRP 135 0.0108
LYS 136 0.0113
ALA 137 0.0144
PRO 138 0.0159
LEU 139 0.0159
ALA 140 0.0133
GLU 141 0.0120
GLU 142 0.0144
TRP 143 0.0145
ASP 144 0.0091
ASN 145 0.0086
MET 146 0.0081
THR 147 0.0080
MET 148 0.0082
LYS 149 0.0113
GLU 150 0.0117
LEU 151 0.0130
LEU 152 0.0143
ASP 153 0.0150
LYS 154 0.0212
LEU 155 0.0165
CYS 156 0.0141
TRP 157 0.0128
THR 158 0.0146
GLU 159 0.0156
SER 160 0.0112
ALA 161 0.0081
LYS 162 0.0116
GLN 163 0.0091
LEU 164 0.0028
ALA 165 0.0039
THR 166 0.0033
LEU 167 0.0037
PHE 168 0.0052
VAL 169 0.0024
ASN 170 0.0035
LEU 171 0.0050
CYS 172 0.0035
VAL 173 0.0011
THR 174 0.0031
ALA 175 0.0030
GLU 176 0.0037
THR 177 0.0044
HIS 178 0.0050
GLU 179 0.0062
VAL 180 0.0073
SER 181 0.0079
ALA 182 0.0086
LEU 183 0.0097
TRP 184 0.0064
PHE 185 0.0058
LEU 186 0.0053
TRP 187 0.0057
TYR 188 0.0055
VAL 189 0.0042
LYS 190 0.0054
GLN 191 0.0041
CYS 192 0.0039
GLY 193 0.0063
GLY 194 0.0131
THR 195 0.0140
THR 196 0.0151
ARG 197 0.0142
ILE 198 0.0134
ILE 199 0.0165
SER 200 0.0139
THR 201 0.0143
THR 202 0.0114
ASN 203 0.0104
GLY 204 0.0083
GLY 205 0.0124
GLN 206 0.0143
GLU 207 0.0116
ARG 208 0.0131
LYS 209 0.0125
PHE 210 0.0102
VAL 211 0.0099
GLY 212 0.0083
GLY 213 0.0085
SER 214 0.0072
GLY 215 0.0070
GLN 216 0.0043
VAL 217 0.0041
SER 218 0.0055
GLU 219 0.0079
ARG 220 0.0072
ILE 221 0.0067
MET 222 0.0092
ASP 223 0.0127
LEU 224 0.0119
LEU 225 0.0116
GLY 226 0.0188
ASP 227 0.0206
ARG 228 0.0126
VAL 229 0.0091
LYS 230 0.0097
LEU 231 0.0119
GLU 232 0.0110
ARG 233 0.0058
PRO 234 0.0041
VAL 235 0.0055
ILE 236 0.0087
TYR 237 0.0107
ILE 238 0.0102
ASP 239 0.0089
GLN 240 0.0062
THR 241 0.0082
ARG 242 0.0080
GLU 243 0.0133
ASN 244 0.0071
VAL 245 0.0047
LEU 246 0.0073
VAL 247 0.0090
GLU 248 0.0135
THR 249 0.0092
LEU 250 0.0107
ASN 251 0.0110
HIS 252 0.0150
GLU 253 0.0147
MET 254 0.0153
TYR 255 0.0120
GLU 256 0.0095
ALA 257 0.0083
LYS 258 0.0081
TYR 259 0.0061
VAL 260 0.0046
ILE 261 0.0045
SER 262 0.0033
ALA 263 0.0044
ILE 264 0.0028
PRO 265 0.0021
PRO 266 0.0021
THR 267 0.0032
LEU 268 0.0035
GLY 269 0.0075
MET 270 0.0070
LYS 271 0.0066
ILE 272 0.0080
HIS 273 0.0089
PHE 274 0.0126
ASN 275 0.0136
PRO 276 0.0148
PRO 277 0.0151
LEU 278 0.0128
PRO 279 0.0115
MET 280 0.0096
MET 281 0.0080
ARG 282 0.0082
ASN 283 0.0090
GLN 284 0.0042
MET 285 0.0043
ILE 286 0.0048
THR 287 0.0040
ARG 288 0.0033
VAL 289 0.0022
PRO 290 0.0009
LEU 291 0.0004
GLY 292 0.0018
SER 293 0.0030
VAL 294 0.0092
ILE 295 0.0096
LYS 296 0.0103
CYS 297 0.0119
ILE 298 0.0128
VAL 299 0.0115
TYR 300 0.0102
TYR 301 0.0150
LYS 302 0.0228
GLU 303 0.0237
PRO 304 0.0108
PHE 305 0.0078
TRP 306 0.0072
ARG 307 0.0078
LYS 308 0.0047
LYS 309 0.0086
ASP 310 0.0110
TYR 311 0.0095
CYS 312 0.0110
GLY 313 0.0092
THR 314 0.0125
MET 315 0.0116
ILE 316 0.0107
ILE 317 0.0102
ASP 318 0.0096
GLY 319 0.0407
GLU 320 0.0233
GLU 321 0.0572
ALA 322 0.0331
PRO 323 0.0134
VAL 324 0.0069
ALA 325 0.0080
TYR 326 0.0090
THR 327 0.0097
LEU 328 0.0110
ASP 329 0.0091
ASP 330 0.0074
THR 331 0.0086
LYS 332 0.0073
PRO 333 0.0083
GLU 334 0.0168
GLY 335 0.0169
ASN 336 0.0152
TYR 337 0.0138
ALA 338 0.0148
ALA 339 0.0069
ILE 340 0.0061
MET 341 0.0056
GLY 342 0.0083
PHE 343 0.0100
ILE 344 0.0083
LEU 345 0.0069
ALA 346 0.0092
HIS 347 0.0131
LYS 348 0.0122
ALA 349 0.0105
ARG 350 0.0125
LYS 351 0.0166
LEU 352 0.0180
ALA 353 0.0169
ARG 354 0.0217
LEU 355 0.0254
THR 356 0.0281
LYS 357 0.0286
GLU 358 0.0347
GLU 359 0.0221
ARG 360 0.0161
LEU 361 0.0213
LYS 362 0.0193
LYS 363 0.0112
LEU 364 0.0090
CYS 365 0.0067
GLU 366 0.0066
LEU 367 0.0081
TYR 368 0.0070
ALA 369 0.0118
LYS 370 0.0111
VAL 371 0.0094
LEU 372 0.0079
GLY 373 0.0091
SER 374 0.0076
LEU 375 0.0108
GLU 376 0.0145
ALA 377 0.0110
LEU 378 0.0155
GLU 379 0.0264
PRO 380 0.0178
VAL 381 0.0194
HIS 382 0.0121
TYR 383 0.0142
GLU 384 0.0157
GLU 385 0.0143
LYS 386 0.0100
ASN 387 0.0097
TRP 388 0.0065
CYS 389 0.0051
GLU 390 0.0042
GLU 391 0.0026
GLN 392 0.0015
TYR 393 0.0017
SER 394 0.0025
GLY 395 0.0029
GLY 396 0.0035
CYS 397 0.0041
TYR 398 0.0049
THR 399 0.0035
THR 400 0.0036
TYR 401 0.0036
PHE 402 0.0038
PRO 403 0.0041
PRO 404 0.0061
GLY 405 0.0042
ILE 406 0.0047
LEU 407 0.0065
THR 408 0.0059
GLN 409 0.0008
TYR 410 0.0028
GLY 411 0.0033
ARG 412 0.0026
VAL 413 0.0046
LEU 414 0.0032
ARG 415 0.0021
GLN 416 0.0037
PRO 417 0.0039
VAL 418 0.0060
ASP 419 0.0086
ARG 420 0.0063
ILE 421 0.0022
TYR 422 0.0035
PHE 423 0.0033
ALA 424 0.0020
GLY 425 0.0019
THR 426 0.0014
GLU 427 0.0018
THR 428 0.0019
ALA 429 0.0040
THR 430 0.0038
HIS 431 0.0024
TRP 432 0.0026
SER 433 0.0022
GLY 434 0.0026
TYR 435 0.0026
MET 436 0.0027
GLU 437 0.0028
GLY 438 0.0026
ALA 439 0.0031
VAL 440 0.0026
GLU 441 0.0024
ALA 442 0.0027
GLY 443 0.0030
GLU 444 0.0052
ARG 445 0.0043
ALA 446 0.0050
ALA 447 0.0057
ARG 448 0.0049
GLU 449 0.0062
ILE 450 0.0085
LEU 451 0.0077
HIS 452 0.0070
ALA 453 0.0094
MET 454 0.0096
GLY 455 0.0088
LYS 456 0.0078
ILE 457 0.0075
PRO 458 0.0078
GLU 459 0.0107
ASP 460 0.0069
GLU 461 0.0033
ILE 462 0.0065
TRP 463 0.0036
GLN 464 0.0102
SER 465 0.0101
GLU 466 0.0091
PRO 467 0.0082
GLU 468 0.0086
SER 469 0.0133
VAL 470 0.0193
ASP 471 0.0185
VAL 472 0.0116
PRO 473 0.0102
ALA 474 0.0065
GLN 475 0.0101
PRO 476 0.0155
ILE 477 0.0197
THR 478 0.0222
THR 479 0.0122
THR 480 0.0075
PHE 481 0.0052
LEU 482 0.0022
GLU 483 0.0051
ARG 484 0.0077
HIS 485 0.0073
LEU 486 0.0046
PRO 487 0.0077
SER 488 0.0052
VAL 489 0.0129
PRO 490 0.0132
GLY 491 0.0185
LEU 492 0.0202
LEU 493 0.0179
ARG 494 0.0176
LEU 495 0.0111
ILE 496 0.0133

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 98 ---

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