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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 10 ---

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 = 0.1173
LYS 4 0.0101
CYS 5 0.0113
ASP 6 0.0122
VAL 7 0.0108
VAL 8 0.0087
VAL 9 0.0076
VAL 10 0.0060
GLY 11 0.0049
GLY 12 0.0048
GLY 13 0.0044
ILE 14 0.0050
SER 15 0.0058
GLY 16 0.0067
MET 17 0.0075
ALA 18 0.0078
ALA 19 0.0088
ALA 20 0.0096
LYS 21 0.0105
LEU 22 0.0113
LEU 23 0.0123
HIS 24 0.0130
ASP 25 0.0138
SER 26 0.0149
GLY 27 0.0157
LEU 28 0.0144
ASN 29 0.0130
VAL 30 0.0110
VAL 31 0.0091
VAL 32 0.0073
LEU 33 0.0056
GLU 34 0.0047
ALA 35 0.0028
ARG 36 0.0027
ASP 37 0.0045
ARG 38 0.0047
VAL 39 0.0054
GLY 40 0.0045
GLY 41 0.0033
ARG 42 0.0015
THR 43 0.0027
TYR 44 0.0039
THR 45 0.0056
LEU 46 0.0066
ARG 47 0.0089
ASN 48 0.0104
GLN 49 0.0124
LYS 50 0.0120
VAL 51 0.0105
LYS 52 0.0110
TYR 53 0.0089
VAL 54 0.0067
ASP 55 0.0047
LEU 56 0.0036
GLY 57 0.0019
GLY 58 0.0016
SER 59 0.0033
TYR 60 0.0029
VAL 61 0.0026
GLY 62 0.0024
PRO 63 0.0023
THR 64 0.0024
GLN 65 0.0035
ASN 66 0.0054
ARG 67 0.0064
ILE 68 0.0055
LEU 69 0.0060
ARG 70 0.0078
LEU 71 0.0083
ALA 72 0.0078
LYS 73 0.0091
GLU 74 0.0104
LEU 75 0.0104
GLY 76 0.0108
LEU 77 0.0092
GLU 78 0.0086
THR 79 0.0074
TYR 80 0.0078
LYS 81 0.0068
VAL 82 0.0069
ASN 83 0.0083
GLU 84 0.0079
VAL 85 0.0097
GLU 86 0.0110
ARG 87 0.0108
LEU 88 0.0100
ILE 89 0.0106
HIS 90 0.0108
HIS 91 0.0123
VAL 92 0.0134
LYS 93 0.0153
GLY 94 0.0155
LYS 95 0.0152
SER 96 0.0138
TYR 97 0.0131
PRO 98 0.0122
PHE 99 0.0105
ARG 100 0.0089
GLY 101 0.0069
PRO 102 0.0058
PHE 103 0.0073
PRO 104 0.0088
PRO 105 0.0095
VAL 106 0.0103
TRP 107 0.0113
ASN 108 0.0117
PRO 109 0.0108
ILE 110 0.0109
THR 111 0.0103
TYR 112 0.0102
LEU 113 0.0104
ASP 114 0.0109
HIS 115 0.0099
ASN 116 0.0100
ASN 117 0.0100
PHE 118 0.0095
TRP 119 0.0081
ARG 120 0.0083
THR 121 0.0092
MET 122 0.0082
ASP 123 0.0070
ASP 124 0.0086
MET 125 0.0094
GLY 126 0.0079
ARG 127 0.0077
GLU 128 0.0096
ILE 129 0.0097
PRO 130 0.0095
SER 131 0.0081
ASP 132 0.0089
ALA 133 0.0096
PRO 134 0.0096
TRP 135 0.0105
LYS 136 0.0114
ALA 137 0.0114
PRO 138 0.0125
LEU 139 0.0122
ALA 140 0.0114
GLU 141 0.0117
GLU 142 0.0121
TRP 143 0.0111
ASP 144 0.0105
ASN 145 0.0109
MET 146 0.0107
THR 147 0.0100
MET 148 0.0097
LYS 149 0.0100
GLU 150 0.0110
LEU 151 0.0107
LEU 152 0.0104
ASP 153 0.0112
LYS 154 0.0123
LEU 155 0.0109
CYS 156 0.0110
TRP 157 0.0120
THR 158 0.0119
GLU 159 0.0121
SER 160 0.0109
ALA 161 0.0099
LYS 162 0.0106
GLN 163 0.0102
LEU 164 0.0089
ALA 165 0.0086
THR 166 0.0088
LEU 167 0.0076
PHE 168 0.0067
VAL 169 0.0067
ASN 170 0.0065
LEU 171 0.0052
CYS 172 0.0049
VAL 173 0.0056
THR 174 0.0061
ALA 175 0.0069
GLU 176 0.0080
THR 177 0.0091
HIS 178 0.0094
GLU 179 0.0085
VAL 180 0.0087
SER 181 0.0093
ALA 182 0.0097
LEU 183 0.0098
TRP 184 0.0086
PHE 185 0.0078
LEU 186 0.0084
TRP 187 0.0080
TYR 188 0.0067
VAL 189 0.0059
LYS 190 0.0063
GLN 191 0.0059
CYS 192 0.0042
GLY 193 0.0045
GLY 194 0.0050
THR 195 0.0054
THR 196 0.0042
ARG 197 0.0026
ILE 198 0.0031
ILE 199 0.0042
SER 200 0.0036
THR 201 0.0041
THR 202 0.0041
ASN 203 0.0025
GLY 204 0.0012
GLY 205 0.0012
GLN 206 0.0030
GLU 207 0.0039
ARG 208 0.0049
LYS 209 0.0055
PHE 210 0.0066
VAL 211 0.0084
GLY 212 0.0088
GLY 213 0.0070
SER 214 0.0052
GLY 215 0.0059
GLN 216 0.0075
VAL 217 0.0069
SER 218 0.0070
GLU 219 0.0081
ARG 220 0.0093
ILE 221 0.0092
MET 222 0.0093
ASP 223 0.0107
LEU 224 0.0117
LEU 225 0.0110
GLY 226 0.0118
ASP 227 0.0107
ARG 228 0.0101
VAL 229 0.0079
LYS 230 0.0064
LEU 231 0.0051
GLU 232 0.0034
ARG 233 0.0035
PRO 234 0.0031
VAL 235 0.0042
ILE 236 0.0047
TYR 237 0.0059
ILE 238 0.0069
ASP 239 0.0085
GLN 240 0.0102
THR 241 0.0115
ARG 242 0.0122
GLU 243 0.0128
ASN 244 0.0119
VAL 245 0.0103
LEU 246 0.0085
VAL 247 0.0067
GLU 248 0.0051
THR 249 0.0043
LEU 250 0.0033
ASN 251 0.0029
HIS 252 0.0037
GLU 253 0.0050
MET 254 0.0066
TYR 255 0.0079
GLU 256 0.0096
ALA 257 0.0108
LYS 258 0.0122
TYR 259 0.0109
VAL 260 0.0090
ILE 261 0.0082
SER 262 0.0066
ALA 263 0.0052
ILE 264 0.0047
PRO 265 0.0049
PRO 266 0.0062
THR 267 0.0063
LEU 268 0.0053
GLY 269 0.0058
MET 270 0.0061
LYS 271 0.0055
ILE 272 0.0057
HIS 273 0.0063
PHE 274 0.0074
ASN 275 0.0087
PRO 276 0.0093
PRO 277 0.0089
LEU 278 0.0078
PRO 279 0.0079
MET 280 0.0080
MET 281 0.0080
ARG 282 0.0076
ASN 283 0.0075
GLN 284 0.0073
MET 285 0.0075
ILE 286 0.0072
THR 287 0.0071
ARG 288 0.0074
VAL 289 0.0072
PRO 290 0.0065
LEU 291 0.0057
GLY 292 0.0056
SER 293 0.0052
VAL 294 0.0043
ILE 295 0.0038
LYS 296 0.0034
CYS 297 0.0056
ILE 298 0.0070
VAL 299 0.0098
TYR 300 0.0113
TYR 301 0.0134
LYS 302 0.0154
GLU 303 0.0151
PRO 304 0.0136
PHE 305 0.0151
TRP 306 0.0139
ARG 307 0.0138
LYS 308 0.0161
LYS 309 0.0156
ASP 310 0.0140
TYR 311 0.0123
CYS 312 0.0105
GLY 313 0.0099
THR 314 0.0080
MET 315 0.0088
ILE 316 0.0085
ILE 317 0.0099
ASP 318 0.0110
GLY 319 0.0120
GLU 320 0.0123
GLU 321 0.0132
ALA 322 0.0110
PRO 323 0.0092
VAL 324 0.0081
ALA 325 0.0080
TYR 326 0.0066
THR 327 0.0069
LEU 328 0.0064
ASP 329 0.0084
ASP 330 0.0081
THR 331 0.0100
LYS 332 0.0103
PRO 333 0.0105
GLU 334 0.0130
GLY 335 0.0133
ASN 336 0.0133
TYR 337 0.0123
ALA 338 0.0122
ALA 339 0.0101
ILE 340 0.0089
MET 341 0.0065
GLY 342 0.0061
PHE 343 0.0051
ILE 344 0.0049
LEU 345 0.0054
ALA 346 0.0066
HIS 347 0.0080
LYS 348 0.0075
ALA 349 0.0050
ARG 350 0.0065
LYS 351 0.0083
LEU 352 0.0073
ALA 353 0.0057
ARG 354 0.0074
LEU 355 0.0081
THR 356 0.0077
LYS 357 0.0071
GLU 358 0.0093
GLU 359 0.0104
ARG 360 0.0092
LEU 361 0.0101
LYS 362 0.0123
LYS 363 0.0117
LEU 364 0.0107
CYS 365 0.0126
GLU 366 0.0144
LEU 367 0.0130
TYR 368 0.0125
ALA 369 0.0149
LYS 370 0.0155
VAL 371 0.0138
LEU 372 0.0141
GLY 373 0.0164
SER 374 0.0170
LEU 375 0.0179
GLU 376 0.0169
ALA 377 0.0148
LEU 378 0.0158
GLU 379 0.0157
PRO 380 0.0136
VAL 381 0.0139
HIS 382 0.0117
TYR 383 0.0094
GLU 384 0.0070
GLU 385 0.0052
LYS 386 0.0031
ASN 387 0.0030
TRP 388 0.0021
CYS 389 0.0038
GLU 390 0.0036
GLU 391 0.0033
GLN 392 0.0037
TYR 393 0.0035
SER 394 0.0037
GLY 395 0.0045
GLY 396 0.0041
CYS 397 0.0036
TYR 398 0.0034
THR 399 0.0050
THR 400 0.0060
TYR 401 0.0068
PHE 402 0.0079
PRO 403 0.0086
PRO 404 0.0093
GLY 405 0.0094
ILE 406 0.0091
LEU 407 0.0092
THR 408 0.0099
GLN 409 0.0096
TYR 410 0.0088
GLY 411 0.0087
ARG 412 0.0090
VAL 413 0.0084
LEU 414 0.0079
ARG 415 0.0082
GLN 416 0.0098
PRO 417 0.0097
VAL 418 0.0099
ASP 419 0.0123
ARG 420 0.0112
ILE 421 0.0093
TYR 422 0.0089
PHE 423 0.0073
ALA 424 0.0071
GLY 425 0.0055
THR 426 0.0048
GLU 427 0.0056
THR 428 0.0068
ALA 429 0.0068
THR 430 0.0072
HIS 431 0.0055
TRP 432 0.0038
SER 433 0.0047
GLY 434 0.0035
TYR 435 0.0021
MET 436 0.0026
GLU 437 0.0039
GLY 438 0.0047
ALA 439 0.0046
VAL 440 0.0059
GLU 441 0.0069
ALA 442 0.0072
GLY 443 0.0076
GLU 444 0.0089
ARG 445 0.0098
ALA 446 0.0097
ALA 447 0.0107
ARG 448 0.0122
GLU 449 0.0124
ILE 450 0.0129
LEU 451 0.0145
HIS 452 0.0159
ALA 453 0.0159
MET 454 0.0169
GLY 455 0.0187
LYS 456 0.0183
ILE 457 0.0178
PRO 458 0.0182
GLU 459 0.0170
ASP 460 0.0167
GLU 461 0.0150
ILE 462 0.0132
TRP 463 0.0118
GLN 464 0.0117
SER 465 0.0101
GLU 466 0.0082
PRO 467 0.0085
GLU 468 0.0066
SER 469 0.0068
VAL 470 0.0077
ASP 471 0.0076
VAL 472 0.0054
PRO 473 0.0046
ALA 474 0.0032
GLN 475 0.0019
PRO 476 0.0024
ILE 477 0.0050
THR 478 0.0077
THR 479 0.0113
THR 480 0.0118
PHE 481 0.0122
LEU 482 0.0122
GLU 483 0.0116
ARG 484 0.0131
HIS 485 0.0124
LEU 486 0.0123
PRO 487 0.0124
SER 488 0.0131
VAL 489 0.0098
PRO 490 0.0104
GLY 491 0.0180
LEU 492 0.0149
LEU 493 0.0190
ARG 494 0.0354
LEU 495 0.0440
ILE 496 0.0538
GLY 497 0.0739
LEU 498 0.0911
THR 499 0.1135
THR 500 0.1173
LYS 4 0.0066
CYS 5 0.0060
ASP 6 0.0056
VAL 7 0.0053
VAL 8 0.0052
VAL 9 0.0046
VAL 10 0.0049
GLY 11 0.0041
GLY 12 0.0035
GLY 13 0.0026
ILE 14 0.0012
SER 15 0.0020
GLY 16 0.0026
MET 17 0.0019
ALA 18 0.0013
ALA 19 0.0024
ALA 20 0.0026
LYS 21 0.0015
LEU 22 0.0020
LEU 23 0.0029
HIS 24 0.0025
ASP 25 0.0017
SER 26 0.0027
GLY 27 0.0031
LEU 28 0.0039
ASN 29 0.0045
VAL 30 0.0043
VAL 31 0.0046
VAL 32 0.0043
LEU 33 0.0049
GLU 34 0.0045
ALA 35 0.0052
ARG 36 0.0050
ASP 37 0.0048
ARG 38 0.0039
VAL 39 0.0042
GLY 40 0.0030
GLY 41 0.0029
ARG 42 0.0029
THR 43 0.0021
TYR 44 0.0044
THR 45 0.0062
LEU 46 0.0085
ARG 47 0.0108
ASN 48 0.0132
GLN 49 0.0151
LYS 50 0.0146
VAL 51 0.0124
LYS 52 0.0126
TYR 53 0.0101
VAL 54 0.0078
ASP 55 0.0055
LEU 56 0.0049
GLY 57 0.0028
GLY 58 0.0015
SER 59 0.0042
TYR 60 0.0047
VAL 61 0.0051
GLY 62 0.0065
PRO 63 0.0079
THR 64 0.0067
GLN 65 0.0053
ASN 66 0.0061
ARG 67 0.0045
ILE 68 0.0035
LEU 69 0.0054
ARG 70 0.0055
LEU 71 0.0039
ALA 72 0.0047
LYS 73 0.0062
GLU 74 0.0051
LEU 75 0.0048
GLY 76 0.0067
LEU 77 0.0069
GLU 78 0.0082
THR 79 0.0088
TYR 80 0.0101
LYS 81 0.0103
VAL 82 0.0098
ASN 83 0.0112
GLU 84 0.0117
VAL 85 0.0140
GLU 86 0.0137
ARG 87 0.0124
LEU 88 0.0101
ILE 89 0.0086
HIS 90 0.0069
HIS 91 0.0059
VAL 92 0.0044
LYS 93 0.0033
GLY 94 0.0049
LYS 95 0.0068
SER 96 0.0081
TYR 97 0.0093
PRO 98 0.0108
PHE 99 0.0115
ARG 100 0.0123
GLY 101 0.0118
PRO 102 0.0100
PHE 103 0.0095
PRO 104 0.0094
PRO 105 0.0109
VAL 106 0.0103
TRP 107 0.0111
ASN 108 0.0114
PRO 109 0.0143
ILE 110 0.0133
THR 111 0.0109
TYR 112 0.0123
LEU 113 0.0140
ASP 114 0.0114
HIS 115 0.0094
ASN 116 0.0115
ASN 117 0.0121
PHE 118 0.0095
TRP 119 0.0085
ARG 120 0.0107
THR 121 0.0107
MET 122 0.0081
ASP 123 0.0084
ASP 124 0.0088
MET 125 0.0082
GLY 126 0.0068
ARG 127 0.0076
GLU 128 0.0082
ILE 129 0.0070
PRO 130 0.0066
SER 131 0.0054
ASP 132 0.0055
ALA 133 0.0062
PRO 134 0.0059
TRP 135 0.0071
LYS 136 0.0079
ALA 137 0.0081
PRO 138 0.0096
LEU 139 0.0084
ALA 140 0.0077
GLU 141 0.0085
GLU 142 0.0088
TRP 143 0.0075
ASP 144 0.0071
ASN 145 0.0079
MET 146 0.0079
THR 147 0.0074
MET 148 0.0068
LYS 149 0.0073
GLU 150 0.0091
LEU 151 0.0082
LEU 152 0.0069
ASP 153 0.0084
LYS 154 0.0118
LEU 155 0.0104
CYS 156 0.0093
TRP 157 0.0110
THR 158 0.0085
GLU 159 0.0061
SER 160 0.0052
ALA 161 0.0062
LYS 162 0.0060
GLN 163 0.0036
LEU 164 0.0037
ALA 165 0.0048
THR 166 0.0041
LEU 167 0.0020
PHE 168 0.0027
VAL 169 0.0037
ASN 170 0.0033
LEU 171 0.0018
CYS 172 0.0023
VAL 173 0.0035
THR 174 0.0046
ALA 175 0.0057
GLU 176 0.0064
THR 177 0.0067
HIS 178 0.0078
GLU 179 0.0071
VAL 180 0.0067
SER 181 0.0070
ALA 182 0.0069
LEU 183 0.0069
TRP 184 0.0064
PHE 185 0.0054
LEU 186 0.0059
TRP 187 0.0059
TYR 188 0.0045
VAL 189 0.0047
LYS 190 0.0060
GLN 191 0.0052
CYS 192 0.0044
GLY 193 0.0058
GLY 194 0.0076
THR 195 0.0067
THR 196 0.0076
ARG 197 0.0072
ILE 198 0.0050
ILE 199 0.0055
SER 200 0.0072
THR 201 0.0075
THR 202 0.0095
ASN 203 0.0100
GLY 204 0.0078
GLY 205 0.0059
GLN 206 0.0059
GLU 207 0.0078
ARG 208 0.0077
LYS 209 0.0069
PHE 210 0.0071
VAL 211 0.0087
GLY 212 0.0085
GLY 213 0.0067
SER 214 0.0044
GLY 215 0.0045
GLN 216 0.0051
VAL 217 0.0032
SER 218 0.0025
GLU 219 0.0040
ARG 220 0.0035
ILE 221 0.0019
MET 222 0.0033
ASP 223 0.0038
LEU 224 0.0022
LEU 225 0.0028
GLY 226 0.0041
ASP 227 0.0053
ARG 228 0.0047
VAL 229 0.0043
LYS 230 0.0048
LEU 231 0.0047
GLU 232 0.0051
ARG 233 0.0053
PRO 234 0.0054
VAL 235 0.0055
ILE 236 0.0056
TYR 237 0.0057
ILE 238 0.0058
ASP 239 0.0067
GLN 240 0.0069
THR 241 0.0075
ARG 242 0.0079
GLU 243 0.0077
ASN 244 0.0070
VAL 245 0.0066
LEU 246 0.0065
VAL 247 0.0060
GLU 248 0.0061
THR 249 0.0059
LEU 250 0.0055
ASN 251 0.0058
HIS 252 0.0056
GLU 253 0.0062
MET 254 0.0067
TYR 255 0.0063
GLU 256 0.0065
ALA 257 0.0061
LYS 258 0.0062
TYR 259 0.0060
VAL 260 0.0057
ILE 261 0.0050
SER 262 0.0050
ALA 263 0.0042
ILE 264 0.0056
PRO 265 0.0056
PRO 266 0.0061
THR 267 0.0065
LEU 268 0.0063
GLY 269 0.0063
MET 270 0.0059
LYS 271 0.0060
ILE 272 0.0056
HIS 273 0.0050
PHE 274 0.0057
ASN 275 0.0058
PRO 276 0.0058
PRO 277 0.0055
LEU 278 0.0055
PRO 279 0.0050
MET 280 0.0051
MET 281 0.0057
ARG 282 0.0059
ASN 283 0.0056
GLN 284 0.0060
MET 285 0.0064
ILE 286 0.0065
THR 287 0.0066
ARG 288 0.0071
VAL 289 0.0068
PRO 290 0.0066
LEU 291 0.0061
GLY 292 0.0059
SER 293 0.0058
VAL 294 0.0041
ILE 295 0.0045
LYS 296 0.0037
CYS 297 0.0056
ILE 298 0.0075
VAL 299 0.0100
TYR 300 0.0120
TYR 301 0.0138
LYS 302 0.0161
GLU 303 0.0158
PRO 304 0.0142
PHE 305 0.0148
TRP 306 0.0133
ARG 307 0.0147
LYS 308 0.0164
LYS 309 0.0149
ASP 310 0.0148
TYR 311 0.0125
CYS 312 0.0118
GLY 313 0.0100
THR 314 0.0081
MET 315 0.0065
ILE 316 0.0048
ILE 317 0.0033
ASP 318 0.0017
GLY 319 0.0004
GLU 320 0.0022
GLU 321 0.0030
ALA 322 0.0028
PRO 323 0.0039
VAL 324 0.0032
ALA 325 0.0019
TYR 326 0.0034
THR 327 0.0053
LEU 328 0.0068
ASP 329 0.0093
ASP 330 0.0093
THR 331 0.0115
LYS 332 0.0120
PRO 333 0.0128
GLU 334 0.0151
GLY 335 0.0154
ASN 336 0.0150
TYR 337 0.0137
ALA 338 0.0132
ALA 339 0.0110
ILE 340 0.0088
MET 341 0.0064
GLY 342 0.0044
PHE 343 0.0025
ILE 344 0.0032
LEU 345 0.0032
ALA 346 0.0052
HIS 347 0.0064
LYS 348 0.0051
ALA 349 0.0051
ARG 350 0.0073
LYS 351 0.0074
LEU 352 0.0067
ALA 353 0.0080
ARG 354 0.0105
LEU 355 0.0101
THR 356 0.0119
LYS 357 0.0109
GLU 358 0.0121
GLU 359 0.0110
ARG 360 0.0089
LEU 361 0.0098
LYS 362 0.0105
LYS 363 0.0081
LEU 364 0.0078
CYS 365 0.0097
GLU 366 0.0094
LEU 367 0.0073
TYR 368 0.0084
ALA 369 0.0105
LYS 370 0.0090
VAL 371 0.0081
LEU 372 0.0102
GLY 373 0.0112
SER 374 0.0132
LEU 375 0.0141
GLU 376 0.0146
ALA 377 0.0125
LEU 378 0.0133
GLU 379 0.0147
PRO 380 0.0135
VAL 381 0.0150
HIS 382 0.0134
TYR 383 0.0112
GLU 384 0.0087
GLU 385 0.0064
LYS 386 0.0055
ASN 387 0.0059
TRP 388 0.0060
CYS 389 0.0066
GLU 390 0.0068
GLU 391 0.0064
GLN 392 0.0069
TYR 393 0.0063
SER 394 0.0060
GLY 395 0.0066
GLY 396 0.0055
CYS 397 0.0042
TYR 398 0.0036
THR 399 0.0047
THR 400 0.0054
TYR 401 0.0059
PHE 402 0.0066
PRO 403 0.0073
PRO 404 0.0075
GLY 405 0.0079
ILE 406 0.0072
LEU 407 0.0065
THR 408 0.0071
GLN 409 0.0070
TYR 410 0.0066
GLY 411 0.0061
ARG 412 0.0060
VAL 413 0.0061
LEU 414 0.0060
ARG 415 0.0055
GLN 416 0.0063
PRO 417 0.0060
VAL 418 0.0067
ASP 419 0.0070
ARG 420 0.0064
ILE 421 0.0060
TYR 422 0.0055
PHE 423 0.0052
ALA 424 0.0043
GLY 425 0.0038
THR 426 0.0033
GLU 427 0.0044
THR 428 0.0049
ALA 429 0.0045
THR 430 0.0056
HIS 431 0.0048
TRP 432 0.0036
SER 433 0.0034
GLY 434 0.0028
TYR 435 0.0014
MET 436 0.0006
GLU 437 0.0023
GLY 438 0.0028
ALA 439 0.0018
VAL 440 0.0017
GLU 441 0.0032
ALA 442 0.0035
GLY 443 0.0028
GLU 444 0.0027
ARG 445 0.0042
ALA 446 0.0044
ALA 447 0.0039
ARG 448 0.0044
GLU 449 0.0054
ILE 450 0.0054
LEU 451 0.0050
HIS 452 0.0062
ALA 453 0.0070
MET 454 0.0065
GLY 455 0.0067
LYS 456 0.0054
ILE 457 0.0060
PRO 458 0.0074
GLU 459 0.0083
ASP 460 0.0081
GLU 461 0.0064
ILE 462 0.0060
TRP 463 0.0062
GLN 464 0.0065
SER 465 0.0074
GLU 466 0.0070
PRO 467 0.0083
GLU 468 0.0093
SER 469 0.0093
VAL 470 0.0111
ASP 471 0.0108
VAL 472 0.0099
PRO 473 0.0111
ALA 474 0.0116
GLN 475 0.0136
PRO 476 0.0138
ILE 477 0.0135
THR 478 0.0156
THR 479 0.0170
THR 480 0.0192
PHE 481 0.0218
LEU 482 0.0201
GLU 483 0.0168
ARG 484 0.0182
HIS 485 0.0206
LEU 486 0.0191
PRO 487 0.0189
SER 488 0.0163
VAL 489 0.0157
PRO 490 0.0189
GLY 491 0.0215
LEU 492 0.0213
LEU 493 0.0219
ARG 494 0.0271
LEU 495 0.0286
ILE 496 0.0287

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 10 ---

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