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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 64 ---

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 = 0.0631
LYS 4 0.0098
CYS 5 0.0083
ASP 6 0.0070
VAL 7 0.0081
VAL 8 0.0098
VAL 9 0.0085
VAL 10 0.0083
GLY 11 0.0064
GLY 12 0.0042
GLY 13 0.0043
ILE 14 0.0028
SER 15 0.0025
GLY 16 0.0021
MET 17 0.0027
ALA 18 0.0037
ALA 19 0.0047
ALA 20 0.0045
LYS 21 0.0038
LEU 22 0.0046
LEU 23 0.0052
HIS 24 0.0059
ASP 25 0.0051
SER 26 0.0058
GLY 27 0.0060
LEU 28 0.0071
ASN 29 0.0094
VAL 30 0.0091
VAL 31 0.0095
VAL 32 0.0092
LEU 33 0.0105
GLU 34 0.0088
ALA 35 0.0082
ARG 36 0.0060
ASP 37 0.0043
ARG 38 0.0053
VAL 39 0.0048
GLY 40 0.0051
GLY 41 0.0038
ARG 42 0.0026
THR 43 0.0046
TYR 44 0.0098
THR 45 0.0104
LEU 46 0.0102
ARG 47 0.0109
ASN 48 0.0110
GLN 49 0.0112
LYS 50 0.0098
VAL 51 0.0098
LYS 52 0.0112
TYR 53 0.0111
VAL 54 0.0083
ASP 55 0.0079
LEU 56 0.0071
GLY 57 0.0070
GLY 58 0.0077
SER 59 0.0076
TYR 60 0.0067
VAL 61 0.0074
GLY 62 0.0086
PRO 63 0.0110
THR 64 0.0104
GLN 65 0.0092
ASN 66 0.0083
ARG 67 0.0078
ILE 68 0.0078
LEU 69 0.0111
ARG 70 0.0113
LEU 71 0.0107
ALA 72 0.0121
LYS 73 0.0145
GLU 74 0.0141
LEU 75 0.0137
GLY 76 0.0153
LEU 77 0.0144
GLU 78 0.0150
THR 79 0.0073
TYR 80 0.0031
LYS 81 0.0021
VAL 82 0.0020
ASN 83 0.0056
GLU 84 0.0103
VAL 85 0.0099
GLU 86 0.0079
ARG 87 0.0070
LEU 88 0.0068
ILE 89 0.0060
HIS 90 0.0069
HIS 91 0.0023
VAL 92 0.0051
LYS 93 0.0079
GLY 94 0.0095
LYS 95 0.0099
SER 96 0.0046
TYR 97 0.0094
PRO 98 0.0084
PHE 99 0.0131
ARG 100 0.0116
GLY 101 0.0106
PRO 102 0.0113
PHE 103 0.0117
PRO 104 0.0198
PRO 105 0.0218
VAL 106 0.0204
TRP 107 0.0212
ASN 108 0.0206
PRO 109 0.0165
ILE 110 0.0108
THR 111 0.0132
TYR 112 0.0184
LEU 113 0.0162
ASP 114 0.0140
HIS 115 0.0140
ASN 116 0.0153
ASN 117 0.0153
PHE 118 0.0142
TRP 119 0.0086
ARG 120 0.0084
THR 121 0.0101
MET 122 0.0105
ASP 123 0.0091
ASP 124 0.0097
MET 125 0.0088
GLY 126 0.0085
ARG 127 0.0088
GLU 128 0.0079
ILE 129 0.0037
PRO 130 0.0021
SER 131 0.0022
ASP 132 0.0041
ALA 133 0.0052
PRO 134 0.0076
TRP 135 0.0096
LYS 136 0.0095
ALA 137 0.0088
PRO 138 0.0100
LEU 139 0.0135
ALA 140 0.0124
GLU 141 0.0162
GLU 142 0.0171
TRP 143 0.0130
ASP 144 0.0103
ASN 145 0.0110
MET 146 0.0097
THR 147 0.0073
MET 148 0.0065
LYS 149 0.0045
GLU 150 0.0044
LEU 151 0.0041
LEU 152 0.0041
ASP 153 0.0041
LYS 154 0.0074
LEU 155 0.0081
CYS 156 0.0066
TRP 157 0.0053
THR 158 0.0051
GLU 159 0.0040
SER 160 0.0058
ALA 161 0.0064
LYS 162 0.0051
GLN 163 0.0049
LEU 164 0.0032
ALA 165 0.0042
THR 166 0.0043
LEU 167 0.0029
PHE 168 0.0035
VAL 169 0.0029
ASN 170 0.0024
LEU 171 0.0027
CYS 172 0.0027
VAL 173 0.0022
THR 174 0.0058
ALA 175 0.0060
GLU 176 0.0061
THR 177 0.0059
HIS 178 0.0068
GLU 179 0.0066
VAL 180 0.0066
SER 181 0.0078
ALA 182 0.0082
LEU 183 0.0081
TRP 184 0.0051
PHE 185 0.0052
LEU 186 0.0050
TRP 187 0.0040
TYR 188 0.0037
VAL 189 0.0072
LYS 190 0.0056
GLN 191 0.0041
CYS 192 0.0062
GLY 193 0.0073
GLY 194 0.0140
THR 195 0.0128
THR 196 0.0112
ARG 197 0.0113
ILE 198 0.0112
ILE 199 0.0087
SER 200 0.0051
THR 201 0.0031
THR 202 0.0051
ASN 203 0.0082
GLY 204 0.0085
GLY 205 0.0083
GLN 206 0.0067
GLU 207 0.0061
ARG 208 0.0059
LYS 209 0.0082
PHE 210 0.0089
VAL 211 0.0086
GLY 212 0.0095
GLY 213 0.0100
SER 214 0.0105
GLY 215 0.0096
GLN 216 0.0107
VAL 217 0.0101
SER 218 0.0086
GLU 219 0.0089
ARG 220 0.0095
ILE 221 0.0079
MET 222 0.0063
ASP 223 0.0071
LEU 224 0.0052
LEU 225 0.0053
GLY 226 0.0073
ASP 227 0.0097
ARG 228 0.0095
VAL 229 0.0079
LYS 230 0.0091
LEU 231 0.0079
GLU 232 0.0093
ARG 233 0.0120
PRO 234 0.0126
VAL 235 0.0114
ILE 236 0.0111
TYR 237 0.0101
ILE 238 0.0090
ASP 239 0.0083
GLN 240 0.0037
THR 241 0.0080
ARG 242 0.0115
GLU 243 0.0110
ASN 244 0.0051
VAL 245 0.0062
LEU 246 0.0087
VAL 247 0.0111
GLU 248 0.0137
THR 249 0.0143
LEU 250 0.0141
ASN 251 0.0136
HIS 252 0.0142
GLU 253 0.0143
MET 254 0.0135
TYR 255 0.0114
GLU 256 0.0086
ALA 257 0.0067
LYS 258 0.0053
TYR 259 0.0060
VAL 260 0.0062
ILE 261 0.0062
SER 262 0.0066
ALA 263 0.0067
ILE 264 0.0029
PRO 265 0.0033
PRO 266 0.0021
THR 267 0.0028
LEU 268 0.0037
GLY 269 0.0072
MET 270 0.0070
LYS 271 0.0064
ILE 272 0.0068
HIS 273 0.0070
PHE 274 0.0045
ASN 275 0.0042
PRO 276 0.0027
PRO 277 0.0026
LEU 278 0.0038
PRO 279 0.0048
MET 280 0.0046
MET 281 0.0042
ARG 282 0.0047
ASN 283 0.0054
GLN 284 0.0071
MET 285 0.0056
ILE 286 0.0059
THR 287 0.0070
ARG 288 0.0063
VAL 289 0.0054
PRO 290 0.0044
LEU 291 0.0038
GLY 292 0.0039
SER 293 0.0042
VAL 294 0.0072
ILE 295 0.0060
LYS 296 0.0056
CYS 297 0.0052
ILE 298 0.0045
VAL 299 0.0054
TYR 300 0.0037
TYR 301 0.0038
LYS 302 0.0030
GLU 303 0.0038
PRO 304 0.0069
PHE 305 0.0066
TRP 306 0.0070
ARG 307 0.0065
LYS 308 0.0057
LYS 309 0.0033
ASP 310 0.0041
TYR 311 0.0050
CYS 312 0.0074
GLY 313 0.0078
THR 314 0.0074
MET 315 0.0064
ILE 316 0.0074
ILE 317 0.0062
ASP 318 0.0059
GLY 319 0.0163
GLU 320 0.0215
GLU 321 0.0200
ALA 322 0.0121
PRO 323 0.0109
VAL 324 0.0077
ALA 325 0.0071
TYR 326 0.0065
THR 327 0.0051
LEU 328 0.0048
ASP 329 0.0061
ASP 330 0.0041
THR 331 0.0039
LYS 332 0.0051
PRO 333 0.0072
GLU 334 0.0095
GLY 335 0.0061
ASN 336 0.0053
TYR 337 0.0036
ALA 338 0.0029
ALA 339 0.0041
ILE 340 0.0050
MET 341 0.0054
GLY 342 0.0061
PHE 343 0.0067
ILE 344 0.0074
LEU 345 0.0083
ALA 346 0.0093
HIS 347 0.0097
LYS 348 0.0089
ALA 349 0.0086
ARG 350 0.0080
LYS 351 0.0087
LEU 352 0.0087
ALA 353 0.0078
ARG 354 0.0140
LEU 355 0.0136
THR 356 0.0171
LYS 357 0.0169
GLU 358 0.0178
GLU 359 0.0147
ARG 360 0.0136
LEU 361 0.0127
LYS 362 0.0130
LYS 363 0.0126
LEU 364 0.0116
CYS 365 0.0111
GLU 366 0.0114
LEU 367 0.0104
TYR 368 0.0091
ALA 369 0.0111
LYS 370 0.0110
VAL 371 0.0086
LEU 372 0.0068
GLY 373 0.0078
SER 374 0.0087
LEU 375 0.0092
GLU 376 0.0078
ALA 377 0.0089
LEU 378 0.0098
GLU 379 0.0063
PRO 380 0.0050
VAL 381 0.0025
HIS 382 0.0029
TYR 383 0.0048
GLU 384 0.0031
GLU 385 0.0036
LYS 386 0.0034
ASN 387 0.0045
TRP 388 0.0043
CYS 389 0.0050
GLU 390 0.0055
GLU 391 0.0048
GLN 392 0.0050
TYR 393 0.0042
SER 394 0.0022
GLY 395 0.0024
GLY 396 0.0027
CYS 397 0.0029
TYR 398 0.0031
THR 399 0.0032
THR 400 0.0045
TYR 401 0.0051
PHE 402 0.0066
PRO 403 0.0076
PRO 404 0.0096
GLY 405 0.0109
ILE 406 0.0101
LEU 407 0.0091
THR 408 0.0105
GLN 409 0.0077
TYR 410 0.0083
GLY 411 0.0081
ARG 412 0.0069
VAL 413 0.0080
LEU 414 0.0067
ARG 415 0.0073
GLN 416 0.0069
PRO 417 0.0084
VAL 418 0.0089
ASP 419 0.0063
ARG 420 0.0068
ILE 421 0.0068
TYR 422 0.0079
PHE 423 0.0083
ALA 424 0.0049
GLY 425 0.0047
THR 426 0.0042
GLU 427 0.0043
THR 428 0.0041
ALA 429 0.0037
THR 430 0.0027
HIS 431 0.0035
TRP 432 0.0056
SER 433 0.0056
GLY 434 0.0047
TYR 435 0.0051
MET 436 0.0055
GLU 437 0.0050
GLY 438 0.0043
ALA 439 0.0043
VAL 440 0.0032
GLU 441 0.0024
ALA 442 0.0033
GLY 443 0.0034
GLU 444 0.0043
ARG 445 0.0046
ALA 446 0.0056
ALA 447 0.0052
ARG 448 0.0047
GLU 449 0.0075
ILE 450 0.0069
LEU 451 0.0069
HIS 452 0.0071
ALA 453 0.0068
MET 454 0.0062
GLY 455 0.0071
LYS 456 0.0075
ILE 457 0.0089
PRO 458 0.0100
GLU 459 0.0075
ASP 460 0.0075
GLU 461 0.0082
ILE 462 0.0076
TRP 463 0.0070
GLN 464 0.0075
SER 465 0.0076
GLU 466 0.0088
PRO 467 0.0086
GLU 468 0.0107
SER 469 0.0124
VAL 470 0.0119
ASP 471 0.0130
VAL 472 0.0131
PRO 473 0.0153
ALA 474 0.0306
GLN 475 0.0327
PRO 476 0.0336
ILE 477 0.0249
THR 478 0.0221
THR 479 0.0177
THR 480 0.0184
PHE 481 0.0156
LEU 482 0.0237
GLU 483 0.0251
ARG 484 0.0077
HIS 485 0.0034
LEU 486 0.0077
PRO 487 0.0057
SER 488 0.0137
VAL 489 0.0084
PRO 490 0.0113
GLY 491 0.0145
LEU 492 0.0108
LEU 493 0.0126
ARG 494 0.0182
LEU 495 0.0184
ILE 496 0.0188
GLY 497 0.0164
LEU 498 0.0164
THR 499 0.0158
THR 500 0.0192
LYS 4 0.0150
CYS 5 0.0120
ASP 6 0.0081
VAL 7 0.0069
VAL 8 0.0098
VAL 9 0.0088
VAL 10 0.0088
GLY 11 0.0074
GLY 12 0.0054
GLY 13 0.0058
ILE 14 0.0033
SER 15 0.0036
GLY 16 0.0043
MET 17 0.0041
ALA 18 0.0062
ALA 19 0.0078
ALA 20 0.0077
LYS 21 0.0074
LEU 22 0.0071
LEU 23 0.0069
HIS 24 0.0092
ASP 25 0.0097
SER 26 0.0080
GLY 27 0.0075
LEU 28 0.0077
ASN 29 0.0104
VAL 30 0.0105
VAL 31 0.0106
VAL 32 0.0107
LEU 33 0.0110
GLU 34 0.0066
ALA 35 0.0055
ARG 36 0.0046
ASP 37 0.0063
ARG 38 0.0081
VAL 39 0.0073
GLY 40 0.0087
GLY 41 0.0070
ARG 42 0.0074
THR 43 0.0100
TYR 44 0.0165
THR 45 0.0108
LEU 46 0.0148
ARG 47 0.0153
ASN 48 0.0217
GLN 49 0.0301
LYS 50 0.0255
VAL 51 0.0163
LYS 52 0.0179
TYR 53 0.0103
VAL 54 0.0079
ASP 55 0.0094
LEU 56 0.0140
GLY 57 0.0146
GLY 58 0.0141
SER 59 0.0128
TYR 60 0.0133
VAL 61 0.0122
GLY 62 0.0131
PRO 63 0.0139
THR 64 0.0098
GLN 65 0.0082
ASN 66 0.0111
ARG 67 0.0088
ILE 68 0.0077
LEU 69 0.0127
ARG 70 0.0141
LEU 71 0.0105
ALA 72 0.0125
LYS 73 0.0178
GLU 74 0.0151
LEU 75 0.0138
GLY 76 0.0170
LEU 77 0.0152
GLU 78 0.0168
THR 79 0.0154
TYR 80 0.0131
LYS 81 0.0114
VAL 82 0.0114
ASN 83 0.0098
GLU 84 0.0097
VAL 85 0.0078
GLU 86 0.0064
ARG 87 0.0087
LEU 88 0.0099
ILE 89 0.0075
HIS 90 0.0102
HIS 91 0.0052
VAL 92 0.0074
LYS 93 0.0048
GLY 94 0.0037
LYS 95 0.0063
SER 96 0.0051
TYR 97 0.0120
PRO 98 0.0129
PHE 99 0.0156
ARG 100 0.0133
GLY 101 0.0122
PRO 102 0.0137
PHE 103 0.0142
PRO 104 0.0208
PRO 105 0.0198
VAL 106 0.0175
TRP 107 0.0174
ASN 108 0.0151
PRO 109 0.0099
ILE 110 0.0078
THR 111 0.0089
TYR 112 0.0095
LEU 113 0.0061
ASP 114 0.0057
HIS 115 0.0066
ASN 116 0.0053
ASN 117 0.0047
PHE 118 0.0061
TRP 119 0.0040
ARG 120 0.0032
THR 121 0.0040
MET 122 0.0053
ASP 123 0.0052
ASP 124 0.0067
MET 125 0.0074
GLY 126 0.0071
ARG 127 0.0066
GLU 128 0.0075
ILE 129 0.0056
PRO 130 0.0040
SER 131 0.0047
ASP 132 0.0047
ALA 133 0.0056
PRO 134 0.0065
TRP 135 0.0065
LYS 136 0.0048
ALA 137 0.0062
PRO 138 0.0070
LEU 139 0.0081
ALA 140 0.0077
GLU 141 0.0087
GLU 142 0.0100
TRP 143 0.0101
ASP 144 0.0082
ASN 145 0.0090
MET 146 0.0096
THR 147 0.0100
MET 148 0.0100
LYS 149 0.0113
GLU 150 0.0113
LEU 151 0.0100
LEU 152 0.0102
ASP 153 0.0114
LYS 154 0.0093
LEU 155 0.0079
CYS 156 0.0051
TRP 157 0.0038
THR 158 0.0058
GLU 159 0.0070
SER 160 0.0074
ALA 161 0.0057
LYS 162 0.0057
GLN 163 0.0072
LEU 164 0.0040
ALA 165 0.0030
THR 166 0.0047
LEU 167 0.0041
PHE 168 0.0028
VAL 169 0.0071
ASN 170 0.0073
LEU 171 0.0067
CYS 172 0.0066
VAL 173 0.0072
THR 174 0.0120
ALA 175 0.0121
GLU 176 0.0119
THR 177 0.0102
HIS 178 0.0105
GLU 179 0.0114
VAL 180 0.0104
SER 181 0.0093
ALA 182 0.0093
LEU 183 0.0081
TRP 184 0.0074
PHE 185 0.0079
LEU 186 0.0070
TRP 187 0.0059
TYR 188 0.0065
VAL 189 0.0055
LYS 190 0.0041
GLN 191 0.0034
CYS 192 0.0042
GLY 193 0.0056
GLY 194 0.0069
THR 195 0.0082
THR 196 0.0097
ARG 197 0.0099
ILE 198 0.0098
ILE 199 0.0134
SER 200 0.0133
THR 201 0.0143
THR 202 0.0138
ASN 203 0.0130
GLY 204 0.0154
GLY 205 0.0138
GLN 206 0.0164
GLU 207 0.0181
ARG 208 0.0177
LYS 209 0.0139
PHE 210 0.0109
VAL 211 0.0092
GLY 212 0.0054
GLY 213 0.0063
SER 214 0.0088
GLY 215 0.0072
GLN 216 0.0059
VAL 217 0.0067
SER 218 0.0054
GLU 219 0.0047
ARG 220 0.0060
ILE 221 0.0064
MET 222 0.0035
ASP 223 0.0035
LEU 224 0.0071
LEU 225 0.0085
GLY 226 0.0085
ASP 227 0.0093
ARG 228 0.0106
VAL 229 0.0083
LYS 230 0.0079
LEU 231 0.0065
GLU 232 0.0069
ARG 233 0.0094
PRO 234 0.0111
VAL 235 0.0101
ILE 236 0.0105
TYR 237 0.0097
ILE 238 0.0085
ASP 239 0.0063
GLN 240 0.0007
THR 241 0.0041
ARG 242 0.0097
GLU 243 0.0107
ASN 244 0.0060
VAL 245 0.0043
LEU 246 0.0073
VAL 247 0.0099
GLU 248 0.0131
THR 249 0.0128
LEU 250 0.0141
ASN 251 0.0143
HIS 252 0.0141
GLU 253 0.0129
MET 254 0.0137
TYR 255 0.0119
GLU 256 0.0088
ALA 257 0.0063
LYS 258 0.0034
TYR 259 0.0028
VAL 260 0.0036
ILE 261 0.0046
SER 262 0.0068
ALA 263 0.0089
ILE 264 0.0039
PRO 265 0.0042
PRO 266 0.0045
THR 267 0.0047
LEU 268 0.0044
GLY 269 0.0074
MET 270 0.0072
LYS 271 0.0070
ILE 272 0.0078
HIS 273 0.0084
PHE 274 0.0079
ASN 275 0.0059
PRO 276 0.0058
PRO 277 0.0082
LEU 278 0.0093
PRO 279 0.0073
MET 280 0.0052
MET 281 0.0045
ARG 282 0.0055
ASN 283 0.0054
GLN 284 0.0038
MET 285 0.0040
ILE 286 0.0056
THR 287 0.0051
ARG 288 0.0045
VAL 289 0.0072
PRO 290 0.0084
LEU 291 0.0094
GLY 292 0.0102
SER 293 0.0114
VAL 294 0.0096
ILE 295 0.0084
LYS 296 0.0092
CYS 297 0.0078
ILE 298 0.0079
VAL 299 0.0129
TYR 300 0.0138
TYR 301 0.0148
LYS 302 0.0165
GLU 303 0.0167
PRO 304 0.0121
PHE 305 0.0111
TRP 306 0.0060
ARG 307 0.0041
LYS 308 0.0062
LYS 309 0.0062
ASP 310 0.0036
TYR 311 0.0018
CYS 312 0.0043
GLY 313 0.0050
THR 314 0.0053
MET 315 0.0066
ILE 316 0.0108
ILE 317 0.0115
ASP 318 0.0148
GLY 319 0.0619
GLU 320 0.0631
GLU 321 0.0621
ALA 322 0.0369
PRO 323 0.0214
VAL 324 0.0098
ALA 325 0.0079
TYR 326 0.0057
THR 327 0.0045
LEU 328 0.0028
ASP 329 0.0065
ASP 330 0.0044
THR 331 0.0081
LYS 332 0.0118
PRO 333 0.0162
GLU 334 0.0269
GLY 335 0.0235
ASN 336 0.0219
TYR 337 0.0172
ALA 338 0.0130
ALA 339 0.0083
ILE 340 0.0076
MET 341 0.0071
GLY 342 0.0063
PHE 343 0.0061
ILE 344 0.0065
LEU 345 0.0132
ALA 346 0.0174
HIS 347 0.0174
LYS 348 0.0128
ALA 349 0.0097
ARG 350 0.0064
LYS 351 0.0113
LEU 352 0.0095
ALA 353 0.0075
ARG 354 0.0176
LEU 355 0.0186
THR 356 0.0198
LYS 357 0.0144
GLU 358 0.0166
GLU 359 0.0180
ARG 360 0.0128
LEU 361 0.0110
LYS 362 0.0172
LYS 363 0.0205
LEU 364 0.0137
CYS 365 0.0141
GLU 366 0.0140
LEU 367 0.0144
TYR 368 0.0151
ALA 369 0.0145
LYS 370 0.0120
VAL 371 0.0079
LEU 372 0.0078
GLY 373 0.0106
SER 374 0.0147
LEU 375 0.0183
GLU 376 0.0179
ALA 377 0.0173
LEU 378 0.0205
GLU 379 0.0153
PRO 380 0.0143
VAL 381 0.0155
HIS 382 0.0139
TYR 383 0.0127
GLU 384 0.0112
GLU 385 0.0105
LYS 386 0.0102
ASN 387 0.0093
TRP 388 0.0096
CYS 389 0.0058
GLU 390 0.0057
GLU 391 0.0049
GLN 392 0.0034
TYR 393 0.0027
SER 394 0.0082
GLY 395 0.0074
GLY 396 0.0077
CYS 397 0.0085
TYR 398 0.0092
THR 399 0.0094
THR 400 0.0092
TYR 401 0.0089
PHE 402 0.0084
PRO 403 0.0090
PRO 404 0.0088
GLY 405 0.0074
ILE 406 0.0071
LEU 407 0.0068
THR 408 0.0055
GLN 409 0.0025
TYR 410 0.0038
GLY 411 0.0045
ARG 412 0.0044
VAL 413 0.0060
LEU 414 0.0071
ARG 415 0.0071
GLN 416 0.0073
PRO 417 0.0075
VAL 418 0.0081
ASP 419 0.0036
ARG 420 0.0026
ILE 421 0.0036
TYR 422 0.0052
PHE 423 0.0069
ALA 424 0.0089
GLY 425 0.0076
THR 426 0.0055
GLU 427 0.0061
THR 428 0.0064
ALA 429 0.0076
THR 430 0.0069
HIS 431 0.0038
TRP 432 0.0021
SER 433 0.0046
GLY 434 0.0058
TYR 435 0.0049
MET 436 0.0043
GLU 437 0.0032
GLY 438 0.0024
ALA 439 0.0050
VAL 440 0.0040
GLU 441 0.0064
ALA 442 0.0077
GLY 443 0.0071
GLU 444 0.0092
ARG 445 0.0093
ALA 446 0.0080
ALA 447 0.0065
ARG 448 0.0069
GLU 449 0.0057
ILE 450 0.0030
LEU 451 0.0100
HIS 452 0.0144
ALA 453 0.0129
MET 454 0.0185
GLY 455 0.0265
LYS 456 0.0267
ILE 457 0.0278
PRO 458 0.0295
GLU 459 0.0170
ASP 460 0.0228
GLU 461 0.0207
ILE 462 0.0108
TRP 463 0.0180
GLN 464 0.0149
SER 465 0.0134
GLU 466 0.0110
PRO 467 0.0176
GLU 468 0.0223
SER 469 0.0265
VAL 470 0.0345
ASP 471 0.0344
VAL 472 0.0252
PRO 473 0.0233
ALA 474 0.0184
GLN 475 0.0155
PRO 476 0.0109
ILE 477 0.0130
THR 478 0.0173
THR 479 0.0088
THR 480 0.0039
PHE 481 0.0027
LEU 482 0.0052
GLU 483 0.0022
ARG 484 0.0050
HIS 485 0.0050
LEU 486 0.0039
PRO 487 0.0043
SER 488 0.0037
VAL 489 0.0027
PRO 490 0.0025
GLY 491 0.0023
LEU 492 0.0020
LEU 493 0.0015
ARG 494 0.0023
LEU 495 0.0018
ILE 496 0.0022

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 64 ---

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