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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 30 ---

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 = 0.0937
LYS 4 0.0156
CYS 5 0.0154
ASP 6 0.0134
VAL 7 0.0108
VAL 8 0.0114
VAL 9 0.0108
VAL 10 0.0114
GLY 11 0.0133
GLY 12 0.0152
GLY 13 0.0158
ILE 14 0.0143
SER 15 0.0124
GLY 16 0.0121
MET 17 0.0129
ALA 18 0.0117
ALA 19 0.0113
ALA 20 0.0124
LYS 21 0.0135
LEU 22 0.0111
LEU 23 0.0103
HIS 24 0.0149
ASP 25 0.0159
SER 26 0.0143
GLY 27 0.0160
LEU 28 0.0136
ASN 29 0.0158
VAL 30 0.0146
VAL 31 0.0149
VAL 32 0.0154
LEU 33 0.0150
GLU 34 0.0142
ALA 35 0.0158
ARG 36 0.0173
ASP 37 0.0182
ARG 38 0.0172
VAL 39 0.0131
GLY 40 0.0136
GLY 41 0.0123
ARG 42 0.0139
THR 43 0.0150
TYR 44 0.0147
THR 45 0.0135
LEU 46 0.0119
ARG 47 0.0115
ASN 48 0.0100
GLN 49 0.0091
LYS 50 0.0071
VAL 51 0.0080
LYS 52 0.0096
TYR 53 0.0109
VAL 54 0.0115
ASP 55 0.0121
LEU 56 0.0113
GLY 57 0.0123
GLY 58 0.0133
SER 59 0.0114
TYR 60 0.0103
VAL 61 0.0092
GLY 62 0.0081
PRO 63 0.0075
THR 64 0.0101
GLN 65 0.0098
ASN 66 0.0087
ARG 67 0.0086
ILE 68 0.0093
LEU 69 0.0103
ARG 70 0.0085
LEU 71 0.0093
ALA 72 0.0105
LYS 73 0.0089
GLU 74 0.0091
LEU 75 0.0110
GLY 76 0.0105
LEU 77 0.0118
GLU 78 0.0118
THR 79 0.0100
TYR 80 0.0084
LYS 81 0.0081
VAL 82 0.0075
ASN 83 0.0062
GLU 84 0.0048
VAL 85 0.0050
GLU 86 0.0038
ARG 87 0.0029
LEU 88 0.0029
ILE 89 0.0044
HIS 90 0.0051
HIS 91 0.0050
VAL 92 0.0056
LYS 93 0.0056
GLY 94 0.0048
LYS 95 0.0043
SER 96 0.0043
TYR 97 0.0042
PRO 98 0.0041
PHE 99 0.0048
ARG 100 0.0029
GLY 101 0.0036
PRO 102 0.0066
PHE 103 0.0070
PRO 104 0.0151
PRO 105 0.0154
VAL 106 0.0149
TRP 107 0.0148
ASN 108 0.0146
PRO 109 0.0237
ILE 110 0.0245
THR 111 0.0245
TYR 112 0.0248
LEU 113 0.0267
ASP 114 0.0225
HIS 115 0.0232
ASN 116 0.0236
ASN 117 0.0209
PHE 118 0.0199
TRP 119 0.0147
ARG 120 0.0136
THR 121 0.0098
MET 122 0.0106
ASP 123 0.0124
ASP 124 0.0062
MET 125 0.0061
GLY 126 0.0106
ARG 127 0.0107
GLU 128 0.0108
ILE 129 0.0102
PRO 130 0.0112
SER 131 0.0110
ASP 132 0.0118
ALA 133 0.0107
PRO 134 0.0099
TRP 135 0.0094
LYS 136 0.0109
ALA 137 0.0104
PRO 138 0.0109
LEU 139 0.0077
ALA 140 0.0076
GLU 141 0.0065
GLU 142 0.0056
TRP 143 0.0050
ASP 144 0.0042
ASN 145 0.0033
MET 146 0.0032
THR 147 0.0049
MET 148 0.0061
LYS 149 0.0089
GLU 150 0.0068
LEU 151 0.0080
LEU 152 0.0106
ASP 153 0.0100
LYS 154 0.0163
LEU 155 0.0151
CYS 156 0.0190
TRP 157 0.0221
THR 158 0.0251
GLU 159 0.0174
SER 160 0.0185
ALA 161 0.0179
LYS 162 0.0167
GLN 163 0.0174
LEU 164 0.0128
ALA 165 0.0113
THR 166 0.0110
LEU 167 0.0123
PHE 168 0.0119
VAL 169 0.0065
ASN 170 0.0075
LEU 171 0.0080
CYS 172 0.0074
VAL 173 0.0073
THR 174 0.0050
ALA 175 0.0049
GLU 176 0.0049
THR 177 0.0050
HIS 178 0.0049
GLU 179 0.0044
VAL 180 0.0048
SER 181 0.0049
ALA 182 0.0048
LEU 183 0.0057
TRP 184 0.0065
PHE 185 0.0064
LEU 186 0.0064
TRP 187 0.0073
TYR 188 0.0075
VAL 189 0.0066
LYS 190 0.0077
GLN 191 0.0086
CYS 192 0.0093
GLY 193 0.0097
GLY 194 0.0069
THR 195 0.0068
THR 196 0.0067
ARG 197 0.0071
ILE 198 0.0073
ILE 199 0.0060
SER 200 0.0057
THR 201 0.0065
THR 202 0.0078
ASN 203 0.0067
GLY 204 0.0078
GLY 205 0.0075
GLN 206 0.0081
GLU 207 0.0082
ARG 208 0.0079
LYS 209 0.0117
PHE 210 0.0114
VAL 211 0.0109
GLY 212 0.0117
GLY 213 0.0125
SER 214 0.0157
GLY 215 0.0162
GLN 216 0.0155
VAL 217 0.0147
SER 218 0.0151
GLU 219 0.0176
ARG 220 0.0165
ILE 221 0.0148
MET 222 0.0163
ASP 223 0.0170
LEU 224 0.0175
LEU 225 0.0175
GLY 226 0.0202
ASP 227 0.0221
ARG 228 0.0186
VAL 229 0.0176
LYS 230 0.0174
LEU 231 0.0187
GLU 232 0.0182
ARG 233 0.0155
PRO 234 0.0119
VAL 235 0.0098
ILE 236 0.0083
TYR 237 0.0063
ILE 238 0.0056
ASP 239 0.0050
GLN 240 0.0051
THR 241 0.0067
ARG 242 0.0092
GLU 243 0.0107
ASN 244 0.0105
VAL 245 0.0075
LEU 246 0.0072
VAL 247 0.0079
GLU 248 0.0090
THR 249 0.0106
LEU 250 0.0108
ASN 251 0.0115
HIS 252 0.0090
GLU 253 0.0104
MET 254 0.0110
TYR 255 0.0117
GLU 256 0.0105
ALA 257 0.0107
LYS 258 0.0097
TYR 259 0.0064
VAL 260 0.0067
ILE 261 0.0078
SER 262 0.0092
ALA 263 0.0117
ILE 264 0.0075
PRO 265 0.0081
PRO 266 0.0078
THR 267 0.0075
LEU 268 0.0070
GLY 269 0.0079
MET 270 0.0076
LYS 271 0.0075
ILE 272 0.0068
HIS 273 0.0060
PHE 274 0.0045
ASN 275 0.0043
PRO 276 0.0047
PRO 277 0.0051
LEU 278 0.0048
PRO 279 0.0054
MET 280 0.0053
MET 281 0.0053
ARG 282 0.0053
ASN 283 0.0053
GLN 284 0.0049
MET 285 0.0047
ILE 286 0.0048
THR 287 0.0048
ARG 288 0.0044
VAL 289 0.0056
PRO 290 0.0053
LEU 291 0.0053
GLY 292 0.0052
SER 293 0.0050
VAL 294 0.0049
ILE 295 0.0046
LYS 296 0.0055
CYS 297 0.0056
ILE 298 0.0064
VAL 299 0.0045
TYR 300 0.0039
TYR 301 0.0022
LYS 302 0.0022
GLU 303 0.0016
PRO 304 0.0014
PHE 305 0.0013
TRP 306 0.0027
ARG 307 0.0029
LYS 308 0.0029
LYS 309 0.0031
ASP 310 0.0035
TYR 311 0.0033
CYS 312 0.0032
GLY 313 0.0028
THR 314 0.0025
MET 315 0.0026
ILE 316 0.0031
ILE 317 0.0039
ASP 318 0.0050
GLY 319 0.0017
GLU 320 0.0014
GLU 321 0.0019
ALA 322 0.0016
PRO 323 0.0014
VAL 324 0.0008
ALA 325 0.0011
TYR 326 0.0012
THR 327 0.0019
LEU 328 0.0030
ASP 329 0.0060
ASP 330 0.0064
THR 331 0.0056
LYS 332 0.0066
PRO 333 0.0068
GLU 334 0.0065
GLY 335 0.0050
ASN 336 0.0056
TYR 337 0.0054
ALA 338 0.0042
ALA 339 0.0040
ILE 340 0.0037
MET 341 0.0037
GLY 342 0.0032
PHE 343 0.0029
ILE 344 0.0027
LEU 345 0.0027
ALA 346 0.0027
HIS 347 0.0027
LYS 348 0.0029
ALA 349 0.0038
ARG 350 0.0041
LYS 351 0.0046
LEU 352 0.0050
ALA 353 0.0051
ARG 354 0.0059
LEU 355 0.0055
THR 356 0.0053
LYS 357 0.0054
GLU 358 0.0049
GLU 359 0.0046
ARG 360 0.0046
LEU 361 0.0039
LYS 362 0.0035
LYS 363 0.0038
LEU 364 0.0026
CYS 365 0.0019
GLU 366 0.0020
LEU 367 0.0026
TYR 368 0.0021
ALA 369 0.0033
LYS 370 0.0036
VAL 371 0.0035
LEU 372 0.0033
GLY 373 0.0035
SER 374 0.0033
LEU 375 0.0028
GLU 376 0.0018
ALA 377 0.0015
LEU 378 0.0013
GLU 379 0.0009
PRO 380 0.0022
VAL 381 0.0032
HIS 382 0.0044
TYR 383 0.0050
GLU 384 0.0068
GLU 385 0.0069
LYS 386 0.0072
ASN 387 0.0069
TRP 388 0.0079
CYS 389 0.0079
GLU 390 0.0072
GLU 391 0.0083
GLN 392 0.0090
TYR 393 0.0102
SER 394 0.0088
GLY 395 0.0082
GLY 396 0.0063
CYS 397 0.0052
TYR 398 0.0050
THR 399 0.0053
THR 400 0.0052
TYR 401 0.0055
PHE 402 0.0056
PRO 403 0.0057
PRO 404 0.0038
GLY 405 0.0042
ILE 406 0.0052
LEU 407 0.0061
THR 408 0.0061
GLN 409 0.0054
TYR 410 0.0057
GLY 411 0.0066
ARG 412 0.0078
VAL 413 0.0077
LEU 414 0.0080
ARG 415 0.0077
GLN 416 0.0070
PRO 417 0.0062
VAL 418 0.0053
ASP 419 0.0053
ARG 420 0.0049
ILE 421 0.0055
TYR 422 0.0065
PHE 423 0.0086
ALA 424 0.0088
GLY 425 0.0092
THR 426 0.0097
GLU 427 0.0096
THR 428 0.0093
ALA 429 0.0096
THR 430 0.0095
HIS 431 0.0095
TRP 432 0.0091
SER 433 0.0090
GLY 434 0.0086
TYR 435 0.0090
MET 436 0.0090
GLU 437 0.0092
GLY 438 0.0086
ALA 439 0.0116
VAL 440 0.0104
GLU 441 0.0096
ALA 442 0.0096
GLY 443 0.0089
GLU 444 0.0092
ARG 445 0.0081
ALA 446 0.0078
ALA 447 0.0070
ARG 448 0.0059
GLU 449 0.0060
ILE 450 0.0059
LEU 451 0.0076
HIS 452 0.0077
ALA 453 0.0085
MET 454 0.0117
GLY 455 0.0136
LYS 456 0.0135
ILE 457 0.0102
PRO 458 0.0097
GLU 459 0.0083
ASP 460 0.0070
GLU 461 0.0063
ILE 462 0.0066
TRP 463 0.0082
GLN 464 0.0077
SER 465 0.0076
GLU 466 0.0076
PRO 467 0.0062
GLU 468 0.0069
SER 469 0.0057
VAL 470 0.0052
ASP 471 0.0054
VAL 472 0.0063
PRO 473 0.0066
ALA 474 0.0105
GLN 475 0.0108
PRO 476 0.0117
ILE 477 0.0122
THR 478 0.0127
THR 479 0.0205
THR 480 0.0202
PHE 481 0.0174
LEU 482 0.0209
GLU 483 0.0221
ARG 484 0.0227
HIS 485 0.0223
LEU 486 0.0256
PRO 487 0.0281
SER 488 0.0318
VAL 489 0.0403
PRO 490 0.0429
GLY 491 0.0432
LEU 492 0.0407
LEU 493 0.0415
ARG 494 0.0548
LEU 495 0.0508
ILE 496 0.0579
GLY 497 0.0572
LEU 498 0.0642
THR 499 0.0658
THR 500 0.0937
LYS 4 0.0083
CYS 5 0.0078
ASP 6 0.0081
VAL 7 0.0083
VAL 8 0.0081
VAL 9 0.0081
VAL 10 0.0082
GLY 11 0.0084
GLY 12 0.0084
GLY 13 0.0090
ILE 14 0.0088
SER 15 0.0094
GLY 16 0.0102
MET 17 0.0096
ALA 18 0.0090
ALA 19 0.0105
ALA 20 0.0101
LYS 21 0.0106
LEU 22 0.0107
LEU 23 0.0100
HIS 24 0.0104
ASP 25 0.0116
SER 26 0.0107
GLY 27 0.0097
LEU 28 0.0093
ASN 29 0.0080
VAL 30 0.0082
VAL 31 0.0084
VAL 32 0.0089
LEU 33 0.0088
GLU 34 0.0079
ALA 35 0.0073
ARG 36 0.0077
ASP 37 0.0096
ARG 38 0.0087
VAL 39 0.0073
GLY 40 0.0056
GLY 41 0.0048
ARG 42 0.0033
THR 43 0.0035
TYR 44 0.0051
THR 45 0.0055
LEU 46 0.0079
ARG 47 0.0093
ASN 48 0.0116
GLN 49 0.0131
LYS 50 0.0116
VAL 51 0.0098
LYS 52 0.0107
TYR 53 0.0093
VAL 54 0.0059
ASP 55 0.0052
LEU 56 0.0059
GLY 57 0.0050
GLY 58 0.0035
SER 59 0.0063
TYR 60 0.0064
VAL 61 0.0068
GLY 62 0.0070
PRO 63 0.0074
THR 64 0.0073
GLN 65 0.0073
ASN 66 0.0067
ARG 67 0.0070
ILE 68 0.0074
LEU 69 0.0054
ARG 70 0.0040
LEU 71 0.0054
ALA 72 0.0053
LYS 73 0.0033
GLU 74 0.0039
LEU 75 0.0039
GLY 76 0.0026
LEU 77 0.0034
GLU 78 0.0043
THR 79 0.0065
TYR 80 0.0065
LYS 81 0.0068
VAL 82 0.0068
ASN 83 0.0068
GLU 84 0.0076
VAL 85 0.0077
GLU 86 0.0054
ARG 87 0.0041
LEU 88 0.0034
ILE 89 0.0031
HIS 90 0.0047
HIS 91 0.0056
VAL 92 0.0069
LYS 93 0.0085
GLY 94 0.0096
LYS 95 0.0068
SER 96 0.0041
TYR 97 0.0017
PRO 98 0.0012
PHE 99 0.0039
ARG 100 0.0063
GLY 101 0.0086
PRO 102 0.0095
PHE 103 0.0087
PRO 104 0.0073
PRO 105 0.0073
VAL 106 0.0080
TRP 107 0.0081
ASN 108 0.0093
PRO 109 0.0097
ILE 110 0.0088
THR 111 0.0101
TYR 112 0.0114
LEU 113 0.0109
ASP 114 0.0110
HIS 115 0.0118
ASN 116 0.0119
ASN 117 0.0114
PHE 118 0.0117
TRP 119 0.0107
ARG 120 0.0111
THR 121 0.0114
MET 122 0.0104
ASP 123 0.0100
ASP 124 0.0088
MET 125 0.0074
GLY 126 0.0062
ARG 127 0.0066
GLU 128 0.0060
ILE 129 0.0033
PRO 130 0.0039
SER 131 0.0038
ASP 132 0.0051
ALA 133 0.0045
PRO 134 0.0028
TRP 135 0.0025
LYS 136 0.0038
ALA 137 0.0039
PRO 138 0.0054
LEU 139 0.0043
ALA 140 0.0026
GLU 141 0.0026
GLU 142 0.0041
TRP 143 0.0033
ASP 144 0.0014
ASN 145 0.0025
MET 146 0.0026
THR 147 0.0024
MET 148 0.0019
LYS 149 0.0042
GLU 150 0.0044
LEU 151 0.0046
LEU 152 0.0056
ASP 153 0.0064
LYS 154 0.0089
LEU 155 0.0094
CYS 156 0.0100
TRP 157 0.0094
THR 158 0.0106
GLU 159 0.0111
SER 160 0.0112
ALA 161 0.0108
LYS 162 0.0105
GLN 163 0.0106
LEU 164 0.0084
ALA 165 0.0083
THR 166 0.0080
LEU 167 0.0073
PHE 168 0.0070
VAL 169 0.0028
ASN 170 0.0028
LEU 171 0.0022
CYS 172 0.0017
VAL 173 0.0014
THR 174 0.0015
ALA 175 0.0015
GLU 176 0.0012
THR 177 0.0012
HIS 178 0.0016
GLU 179 0.0023
VAL 180 0.0016
SER 181 0.0014
ALA 182 0.0013
LEU 183 0.0015
TRP 184 0.0027
PHE 185 0.0030
LEU 186 0.0029
TRP 187 0.0027
TYR 188 0.0028
VAL 189 0.0052
LYS 190 0.0041
GLN 191 0.0048
CYS 192 0.0052
GLY 193 0.0042
GLY 194 0.0072
THR 195 0.0072
THR 196 0.0075
ARG 197 0.0078
ILE 198 0.0080
ILE 199 0.0079
SER 200 0.0079
THR 201 0.0073
THR 202 0.0077
ASN 203 0.0085
GLY 204 0.0082
GLY 205 0.0079
GLN 206 0.0073
GLU 207 0.0073
ARG 208 0.0068
LYS 209 0.0056
PHE 210 0.0053
VAL 211 0.0056
GLY 212 0.0058
GLY 213 0.0057
SER 214 0.0034
GLY 215 0.0048
GLN 216 0.0029
VAL 217 0.0027
SER 218 0.0053
GLU 219 0.0063
ARG 220 0.0060
ILE 221 0.0074
MET 222 0.0085
ASP 223 0.0083
LEU 224 0.0103
LEU 225 0.0101
GLY 226 0.0106
ASP 227 0.0108
ARG 228 0.0102
VAL 229 0.0087
LYS 230 0.0086
LEU 231 0.0097
GLU 232 0.0098
ARG 233 0.0085
PRO 234 0.0083
VAL 235 0.0076
ILE 236 0.0079
TYR 237 0.0072
ILE 238 0.0067
ASP 239 0.0064
GLN 240 0.0070
THR 241 0.0081
ARG 242 0.0101
GLU 243 0.0108
ASN 244 0.0088
VAL 245 0.0076
LEU 246 0.0065
VAL 247 0.0065
GLU 248 0.0070
THR 249 0.0073
LEU 250 0.0077
ASN 251 0.0071
HIS 252 0.0069
GLU 253 0.0066
MET 254 0.0072
TYR 255 0.0067
GLU 256 0.0070
ALA 257 0.0078
LYS 258 0.0092
TYR 259 0.0081
VAL 260 0.0077
ILE 261 0.0080
SER 262 0.0080
ALA 263 0.0088
ILE 264 0.0059
PRO 265 0.0064
PRO 266 0.0049
THR 267 0.0055
LEU 268 0.0060
GLY 269 0.0072
MET 270 0.0071
LYS 271 0.0065
ILE 272 0.0068
HIS 273 0.0071
PHE 274 0.0067
ASN 275 0.0064
PRO 276 0.0061
PRO 277 0.0062
LEU 278 0.0064
PRO 279 0.0042
MET 280 0.0050
MET 281 0.0056
ARG 282 0.0057
ASN 283 0.0056
GLN 284 0.0047
MET 285 0.0047
ILE 286 0.0049
THR 287 0.0050
ARG 288 0.0050
VAL 289 0.0037
PRO 290 0.0030
LEU 291 0.0027
GLY 292 0.0020
SER 293 0.0019
VAL 294 0.0047
ILE 295 0.0057
LYS 296 0.0058
CYS 297 0.0065
ILE 298 0.0070
VAL 299 0.0080
TYR 300 0.0071
TYR 301 0.0053
LYS 302 0.0044
GLU 303 0.0033
PRO 304 0.0027
PHE 305 0.0012
TRP 306 0.0012
ARG 307 0.0031
LYS 308 0.0042
LYS 309 0.0041
ASP 310 0.0044
TYR 311 0.0022
CYS 312 0.0037
GLY 313 0.0036
THR 314 0.0044
MET 315 0.0044
ILE 316 0.0056
ILE 317 0.0064
ASP 318 0.0075
GLY 319 0.0080
GLU 320 0.0068
GLU 321 0.0069
ALA 322 0.0074
PRO 323 0.0069
VAL 324 0.0068
ALA 325 0.0059
TYR 326 0.0052
THR 327 0.0045
LEU 328 0.0047
ASP 329 0.0049
ASP 330 0.0063
THR 331 0.0064
LYS 332 0.0076
PRO 333 0.0078
GLU 334 0.0089
GLY 335 0.0068
ASN 336 0.0078
TYR 337 0.0076
ALA 338 0.0055
ALA 339 0.0056
ILE 340 0.0050
MET 341 0.0054
GLY 342 0.0054
PHE 343 0.0058
ILE 344 0.0053
LEU 345 0.0040
ALA 346 0.0038
HIS 347 0.0045
LYS 348 0.0054
ALA 349 0.0061
ARG 350 0.0062
LYS 351 0.0076
LEU 352 0.0092
ALA 353 0.0099
ARG 354 0.0138
LEU 355 0.0145
THR 356 0.0157
LYS 357 0.0146
GLU 358 0.0156
GLU 359 0.0143
ARG 360 0.0125
LEU 361 0.0121
LYS 362 0.0125
LYS 363 0.0115
LEU 364 0.0095
CYS 365 0.0087
GLU 366 0.0094
LEU 367 0.0085
TYR 368 0.0067
ALA 369 0.0072
LYS 370 0.0082
VAL 371 0.0062
LEU 372 0.0043
GLY 373 0.0061
SER 374 0.0062
LEU 375 0.0073
GLU 376 0.0049
ALA 377 0.0062
LEU 378 0.0084
GLU 379 0.0069
PRO 380 0.0075
VAL 381 0.0080
HIS 382 0.0094
TYR 383 0.0102
GLU 384 0.0086
GLU 385 0.0073
LYS 386 0.0062
ASN 387 0.0053
TRP 388 0.0042
CYS 389 0.0027
GLU 390 0.0028
GLU 391 0.0034
GLN 392 0.0034
TYR 393 0.0039
SER 394 0.0018
GLY 395 0.0016
GLY 396 0.0016
CYS 397 0.0015
TYR 398 0.0015
THR 399 0.0030
THR 400 0.0026
TYR 401 0.0024
PHE 402 0.0021
PRO 403 0.0022
PRO 404 0.0030
GLY 405 0.0027
ILE 406 0.0024
LEU 407 0.0020
THR 408 0.0010
GLN 409 0.0030
TYR 410 0.0038
GLY 411 0.0046
ARG 412 0.0044
VAL 413 0.0047
LEU 414 0.0073
ARG 415 0.0076
GLN 416 0.0071
PRO 417 0.0070
VAL 418 0.0067
ASP 419 0.0090
ARG 420 0.0081
ILE 421 0.0076
TYR 422 0.0086
PHE 423 0.0091
ALA 424 0.0079
GLY 425 0.0080
THR 426 0.0080
GLU 427 0.0078
THR 428 0.0078
ALA 429 0.0088
THR 430 0.0078
HIS 431 0.0073
TRP 432 0.0077
SER 433 0.0087
GLY 434 0.0081
TYR 435 0.0078
MET 436 0.0080
GLU 437 0.0073
GLY 438 0.0076
ALA 439 0.0103
VAL 440 0.0100
GLU 441 0.0100
ALA 442 0.0104
GLY 443 0.0105
GLU 444 0.0116
ARG 445 0.0118
ALA 446 0.0107
ALA 447 0.0102
ARG 448 0.0110
GLU 449 0.0124
ILE 450 0.0105
LEU 451 0.0115
HIS 452 0.0136
ALA 453 0.0123
MET 454 0.0123
GLY 455 0.0141
LYS 456 0.0139
ILE 457 0.0158
PRO 458 0.0180
GLU 459 0.0167
ASP 460 0.0191
GLU 461 0.0168
ILE 462 0.0139
TRP 463 0.0164
GLN 464 0.0120
SER 465 0.0102
GLU 466 0.0102
PRO 467 0.0091
GLU 468 0.0089
SER 469 0.0068
VAL 470 0.0064
ASP 471 0.0068
VAL 472 0.0075
PRO 473 0.0074
ALA 474 0.0113
GLN 475 0.0121
PRO 476 0.0140
ILE 477 0.0161
THR 478 0.0171
THR 479 0.0298
THR 480 0.0264
PHE 481 0.0254
LEU 482 0.0199
GLU 483 0.0192
ARG 484 0.0210
HIS 485 0.0181
LEU 486 0.0150
PRO 487 0.0124
SER 488 0.0124
VAL 489 0.0093
PRO 490 0.0065
GLY 491 0.0122
LEU 492 0.0122
LEU 493 0.0115
ARG 494 0.0210
LEU 495 0.0313
ILE 496 0.0383

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 30 ---

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