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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 47 ---

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 = 0.0499
LYS 4 0.0031
CYS 5 0.0030
ASP 6 0.0025
VAL 7 0.0027
VAL 8 0.0034
VAL 9 0.0043
VAL 10 0.0056
GLY 11 0.0074
GLY 12 0.0083
GLY 13 0.0097
ILE 14 0.0068
SER 15 0.0063
GLY 16 0.0064
MET 17 0.0053
ALA 18 0.0031
ALA 19 0.0050
ALA 20 0.0051
LYS 21 0.0039
LEU 22 0.0026
LEU 23 0.0027
HIS 24 0.0036
ASP 25 0.0030
SER 26 0.0020
GLY 27 0.0022
LEU 28 0.0028
ASN 29 0.0037
VAL 30 0.0045
VAL 31 0.0053
VAL 32 0.0069
LEU 33 0.0071
GLU 34 0.0100
ALA 35 0.0110
ARG 36 0.0119
ASP 37 0.0123
ARG 38 0.0120
VAL 39 0.0110
GLY 40 0.0107
GLY 41 0.0106
ARG 42 0.0107
THR 43 0.0105
TYR 44 0.0157
THR 45 0.0142
LEU 46 0.0142
ARG 47 0.0143
ASN 48 0.0142
GLN 49 0.0129
LYS 50 0.0081
VAL 51 0.0081
LYS 52 0.0118
TYR 53 0.0126
VAL 54 0.0106
ASP 55 0.0112
LEU 56 0.0119
GLY 57 0.0125
GLY 58 0.0120
SER 59 0.0111
TYR 60 0.0097
VAL 61 0.0085
GLY 62 0.0103
PRO 63 0.0137
THR 64 0.0156
GLN 65 0.0121
ASN 66 0.0113
ARG 67 0.0079
ILE 68 0.0056
LEU 69 0.0054
ARG 70 0.0071
LEU 71 0.0027
ALA 72 0.0027
LYS 73 0.0075
GLU 74 0.0097
LEU 75 0.0102
GLY 76 0.0127
LEU 77 0.0084
GLU 78 0.0059
THR 79 0.0025
TYR 80 0.0026
LYS 81 0.0045
VAL 82 0.0071
ASN 83 0.0071
GLU 84 0.0109
VAL 85 0.0142
GLU 86 0.0111
ARG 87 0.0108
LEU 88 0.0073
ILE 89 0.0091
HIS 90 0.0122
HIS 91 0.0181
VAL 92 0.0248
LYS 93 0.0329
GLY 94 0.0342
LYS 95 0.0307
SER 96 0.0232
TYR 97 0.0227
PRO 98 0.0191
PHE 99 0.0145
ARG 100 0.0145
GLY 101 0.0141
PRO 102 0.0109
PHE 103 0.0024
PRO 104 0.0085
PRO 105 0.0129
VAL 106 0.0119
TRP 107 0.0183
ASN 108 0.0144
PRO 109 0.0141
ILE 110 0.0139
THR 111 0.0111
TYR 112 0.0089
LEU 113 0.0097
ASP 114 0.0087
HIS 115 0.0109
ASN 116 0.0101
ASN 117 0.0105
PHE 118 0.0128
TRP 119 0.0132
ARG 120 0.0115
THR 121 0.0116
MET 122 0.0152
ASP 123 0.0159
ASP 124 0.0139
MET 125 0.0128
GLY 126 0.0131
ARG 127 0.0130
GLU 128 0.0133
ILE 129 0.0123
PRO 130 0.0126
SER 131 0.0121
ASP 132 0.0121
ALA 133 0.0125
PRO 134 0.0137
TRP 135 0.0145
LYS 136 0.0170
ALA 137 0.0165
PRO 138 0.0183
LEU 139 0.0181
ALA 140 0.0166
GLU 141 0.0151
GLU 142 0.0145
TRP 143 0.0135
ASP 144 0.0102
ASN 145 0.0087
MET 146 0.0080
THR 147 0.0066
MET 148 0.0073
LYS 149 0.0090
GLU 150 0.0090
LEU 151 0.0111
LEU 152 0.0127
ASP 153 0.0124
LYS 154 0.0136
LEU 155 0.0125
CYS 156 0.0130
TRP 157 0.0117
THR 158 0.0154
GLU 159 0.0154
SER 160 0.0146
ALA 161 0.0135
LYS 162 0.0164
GLN 163 0.0184
LEU 164 0.0140
ALA 165 0.0160
THR 166 0.0168
LEU 167 0.0148
PHE 168 0.0149
VAL 169 0.0086
ASN 170 0.0071
LEU 171 0.0069
CYS 172 0.0077
VAL 173 0.0072
THR 174 0.0030
ALA 175 0.0032
GLU 176 0.0022
THR 177 0.0024
HIS 178 0.0029
GLU 179 0.0028
VAL 180 0.0052
SER 181 0.0076
ALA 182 0.0091
LEU 183 0.0112
TRP 184 0.0097
PHE 185 0.0095
LEU 186 0.0097
TRP 187 0.0097
TYR 188 0.0095
VAL 189 0.0140
LYS 190 0.0131
GLN 191 0.0121
CYS 192 0.0140
GLY 193 0.0150
GLY 194 0.0224
THR 195 0.0208
THR 196 0.0193
ARG 197 0.0200
ILE 198 0.0201
ILE 199 0.0168
SER 200 0.0142
THR 201 0.0111
THR 202 0.0113
ASN 203 0.0145
GLY 204 0.0156
GLY 205 0.0149
GLN 206 0.0125
GLU 207 0.0101
ARG 208 0.0069
LYS 209 0.0062
PHE 210 0.0055
VAL 211 0.0076
GLY 212 0.0118
GLY 213 0.0119
SER 214 0.0108
GLY 215 0.0135
GLN 216 0.0123
VAL 217 0.0091
SER 218 0.0107
GLU 219 0.0133
ARG 220 0.0119
ILE 221 0.0089
MET 222 0.0112
ASP 223 0.0128
LEU 224 0.0097
LEU 225 0.0088
GLY 226 0.0099
ASP 227 0.0110
ARG 228 0.0086
VAL 229 0.0095
LYS 230 0.0092
LEU 231 0.0108
GLU 232 0.0106
ARG 233 0.0088
PRO 234 0.0053
VAL 235 0.0043
ILE 236 0.0051
TYR 237 0.0051
ILE 238 0.0049
ASP 239 0.0064
GLN 240 0.0056
THR 241 0.0074
ARG 242 0.0072
GLU 243 0.0059
ASN 244 0.0048
VAL 245 0.0044
LEU 246 0.0043
VAL 247 0.0039
GLU 248 0.0040
THR 249 0.0041
LEU 250 0.0043
ASN 251 0.0033
HIS 252 0.0034
GLU 253 0.0033
MET 254 0.0031
TYR 255 0.0026
GLU 256 0.0033
ALA 257 0.0028
LYS 258 0.0033
TYR 259 0.0022
VAL 260 0.0024
ILE 261 0.0034
SER 262 0.0037
ALA 263 0.0046
ILE 264 0.0009
PRO 265 0.0017
PRO 266 0.0023
THR 267 0.0027
LEU 268 0.0018
GLY 269 0.0026
MET 270 0.0031
LYS 271 0.0031
ILE 272 0.0026
HIS 273 0.0026
PHE 274 0.0052
ASN 275 0.0053
PRO 276 0.0049
PRO 277 0.0051
LEU 278 0.0042
PRO 279 0.0029
MET 280 0.0031
MET 281 0.0041
ARG 282 0.0046
ASN 283 0.0045
GLN 284 0.0053
MET 285 0.0058
ILE 286 0.0060
THR 287 0.0061
ARG 288 0.0065
VAL 289 0.0048
PRO 290 0.0047
LEU 291 0.0050
GLY 292 0.0051
SER 293 0.0057
VAL 294 0.0080
ILE 295 0.0070
LYS 296 0.0066
CYS 297 0.0059
ILE 298 0.0054
VAL 299 0.0035
TYR 300 0.0028
TYR 301 0.0059
LYS 302 0.0099
GLU 303 0.0099
PRO 304 0.0064
PHE 305 0.0053
TRP 306 0.0027
ARG 307 0.0049
LYS 308 0.0048
LYS 309 0.0051
ASP 310 0.0085
TYR 311 0.0061
CYS 312 0.0058
GLY 313 0.0019
THR 314 0.0021
MET 315 0.0035
ILE 316 0.0074
ILE 317 0.0114
ASP 318 0.0166
GLY 319 0.0093
GLU 320 0.0116
GLU 321 0.0084
ALA 322 0.0044
PRO 323 0.0071
VAL 324 0.0041
ALA 325 0.0041
TYR 326 0.0025
THR 327 0.0014
LEU 328 0.0027
ASP 329 0.0056
ASP 330 0.0057
THR 331 0.0046
LYS 332 0.0055
PRO 333 0.0055
GLU 334 0.0097
GLY 335 0.0082
ASN 336 0.0077
TYR 337 0.0059
ALA 338 0.0050
ALA 339 0.0031
ILE 340 0.0022
MET 341 0.0017
GLY 342 0.0018
PHE 343 0.0026
ILE 344 0.0042
LEU 345 0.0044
ALA 346 0.0050
HIS 347 0.0051
LYS 348 0.0047
ALA 349 0.0087
ARG 350 0.0105
LYS 351 0.0099
LEU 352 0.0098
ALA 353 0.0118
ARG 354 0.0176
LEU 355 0.0164
THR 356 0.0168
LYS 357 0.0146
GLU 358 0.0145
GLU 359 0.0139
ARG 360 0.0120
LEU 361 0.0094
LYS 362 0.0110
LYS 363 0.0117
LEU 364 0.0074
CYS 365 0.0071
GLU 366 0.0097
LEU 367 0.0078
TYR 368 0.0048
ALA 369 0.0082
LYS 370 0.0083
VAL 371 0.0073
LEU 372 0.0026
GLY 373 0.0027
SER 374 0.0074
LEU 375 0.0112
GLU 376 0.0098
ALA 377 0.0075
LEU 378 0.0115
GLU 379 0.0117
PRO 380 0.0071
VAL 381 0.0063
HIS 382 0.0021
TYR 383 0.0041
GLU 384 0.0076
GLU 385 0.0084
LYS 386 0.0090
ASN 387 0.0097
TRP 388 0.0105
CYS 389 0.0090
GLU 390 0.0075
GLU 391 0.0074
GLN 392 0.0072
TYR 393 0.0079
SER 394 0.0078
GLY 395 0.0076
GLY 396 0.0058
CYS 397 0.0040
TYR 398 0.0030
THR 399 0.0043
THR 400 0.0048
TYR 401 0.0043
PHE 402 0.0049
PRO 403 0.0052
PRO 404 0.0071
GLY 405 0.0081
ILE 406 0.0093
LEU 407 0.0102
THR 408 0.0108
GLN 409 0.0086
TYR 410 0.0088
GLY 411 0.0092
ARG 412 0.0096
VAL 413 0.0096
LEU 414 0.0060
ARG 415 0.0052
GLN 416 0.0037
PRO 417 0.0040
VAL 418 0.0038
ASP 419 0.0028
ARG 420 0.0032
ILE 421 0.0033
TYR 422 0.0030
PHE 423 0.0030
ALA 424 0.0029
GLY 425 0.0032
THR 426 0.0040
GLU 427 0.0044
THR 428 0.0040
ALA 429 0.0091
THR 430 0.0100
HIS 431 0.0112
TRP 432 0.0120
SER 433 0.0109
GLY 434 0.0089
TYR 435 0.0084
MET 436 0.0072
GLU 437 0.0075
GLY 438 0.0077
ALA 439 0.0072
VAL 440 0.0062
GLU 441 0.0073
ALA 442 0.0068
GLY 443 0.0049
GLU 444 0.0067
ARG 445 0.0057
ALA 446 0.0046
ALA 447 0.0051
ARG 448 0.0057
GLU 449 0.0048
ILE 450 0.0037
LEU 451 0.0069
HIS 452 0.0081
ALA 453 0.0061
MET 454 0.0065
GLY 455 0.0110
LYS 456 0.0121
ILE 457 0.0144
PRO 458 0.0162
GLU 459 0.0113
ASP 460 0.0143
GLU 461 0.0133
ILE 462 0.0076
TRP 463 0.0089
GLN 464 0.0106
SER 465 0.0120
GLU 466 0.0126
PRO 467 0.0146
GLU 468 0.0168
SER 469 0.0136
VAL 470 0.0171
ASP 471 0.0131
VAL 472 0.0130
PRO 473 0.0188
ALA 474 0.0207
GLN 475 0.0304
PRO 476 0.0392
ILE 477 0.0420
THR 478 0.0499
THR 479 0.0329
THR 480 0.0310
PHE 481 0.0260
LEU 482 0.0285
GLU 483 0.0219
ARG 484 0.0077
HIS 485 0.0089
LEU 486 0.0089
PRO 487 0.0098
SER 488 0.0176
VAL 489 0.0210
PRO 490 0.0271
GLY 491 0.0278
LEU 492 0.0264
LEU 493 0.0331
ARG 494 0.0321
LEU 495 0.0211
ILE 496 0.0230
GLY 497 0.0153
LEU 498 0.0256
THR 499 0.0302
THR 500 0.0296
LYS 4 0.0041
CYS 5 0.0041
ASP 6 0.0044
VAL 7 0.0045
VAL 8 0.0045
VAL 9 0.0036
VAL 10 0.0048
GLY 11 0.0051
GLY 12 0.0046
GLY 13 0.0052
ILE 14 0.0044
SER 15 0.0033
GLY 16 0.0033
MET 17 0.0038
ALA 18 0.0034
ALA 19 0.0040
ALA 20 0.0040
LYS 21 0.0040
LEU 22 0.0040
LEU 23 0.0040
HIS 24 0.0054
ASP 25 0.0059
SER 26 0.0066
GLY 27 0.0066
LEU 28 0.0060
ASN 29 0.0042
VAL 30 0.0039
VAL 31 0.0037
VAL 32 0.0044
LEU 33 0.0055
GLU 34 0.0060
ALA 35 0.0068
ARG 36 0.0071
ASP 37 0.0067
ARG 38 0.0065
VAL 39 0.0061
GLY 40 0.0065
GLY 41 0.0048
ARG 42 0.0053
THR 43 0.0070
TYR 44 0.0080
THR 45 0.0075
LEU 46 0.0071
ARG 47 0.0069
ASN 48 0.0068
GLN 49 0.0039
LYS 50 0.0032
VAL 51 0.0039
LYS 52 0.0048
TYR 53 0.0065
VAL 54 0.0057
ASP 55 0.0058
LEU 56 0.0059
GLY 57 0.0061
GLY 58 0.0063
SER 59 0.0065
TYR 60 0.0060
VAL 61 0.0059
GLY 62 0.0062
PRO 63 0.0070
THR 64 0.0050
GLN 65 0.0049
ASN 66 0.0054
ARG 67 0.0051
ILE 68 0.0053
LEU 69 0.0062
ARG 70 0.0062
LEU 71 0.0059
ALA 72 0.0071
LYS 73 0.0079
GLU 74 0.0075
LEU 75 0.0083
GLY 76 0.0092
LEU 77 0.0092
GLU 78 0.0093
THR 79 0.0078
TYR 80 0.0064
LYS 81 0.0048
VAL 82 0.0057
ASN 83 0.0053
GLU 84 0.0083
VAL 85 0.0105
GLU 86 0.0076
ARG 87 0.0067
LEU 88 0.0057
ILE 89 0.0061
HIS 90 0.0092
HIS 91 0.0135
VAL 92 0.0190
LYS 93 0.0252
GLY 94 0.0254
LYS 95 0.0223
SER 96 0.0166
TYR 97 0.0165
PRO 98 0.0137
PHE 99 0.0106
ARG 100 0.0109
GLY 101 0.0116
PRO 102 0.0081
PHE 103 0.0051
PRO 104 0.0096
PRO 105 0.0138
VAL 106 0.0123
TRP 107 0.0173
ASN 108 0.0152
PRO 109 0.0158
ILE 110 0.0159
THR 111 0.0135
TYR 112 0.0118
LEU 113 0.0122
ASP 114 0.0103
HIS 115 0.0089
ASN 116 0.0086
ASN 117 0.0092
PHE 118 0.0081
TRP 119 0.0054
ARG 120 0.0067
THR 121 0.0079
MET 122 0.0094
ASP 123 0.0107
ASP 124 0.0104
MET 125 0.0118
GLY 126 0.0126
ARG 127 0.0137
GLU 128 0.0156
ILE 129 0.0143
PRO 130 0.0143
SER 131 0.0121
ASP 132 0.0131
ALA 133 0.0142
PRO 134 0.0130
TRP 135 0.0147
LYS 136 0.0167
ALA 137 0.0173
PRO 138 0.0199
LEU 139 0.0160
ALA 140 0.0143
GLU 141 0.0154
GLU 142 0.0162
TRP 143 0.0138
ASP 144 0.0105
ASN 145 0.0108
MET 146 0.0101
THR 147 0.0101
MET 148 0.0094
LYS 149 0.0104
GLU 150 0.0079
LEU 151 0.0079
LEU 152 0.0087
ASP 153 0.0075
LYS 154 0.0072
LEU 155 0.0072
CYS 156 0.0082
TRP 157 0.0102
THR 158 0.0128
GLU 159 0.0104
SER 160 0.0114
ALA 161 0.0088
LYS 162 0.0096
GLN 163 0.0122
LEU 164 0.0082
ALA 165 0.0077
THR 166 0.0097
LEU 167 0.0104
PHE 168 0.0090
VAL 169 0.0081
ASN 170 0.0086
LEU 171 0.0073
CYS 172 0.0072
VAL 173 0.0085
THR 174 0.0072
ALA 175 0.0082
GLU 176 0.0091
THR 177 0.0098
HIS 178 0.0106
GLU 179 0.0113
VAL 180 0.0105
SER 181 0.0107
ALA 182 0.0094
LEU 183 0.0098
TRP 184 0.0108
PHE 185 0.0091
LEU 186 0.0090
TRP 187 0.0094
TYR 188 0.0078
VAL 189 0.0079
LYS 190 0.0088
GLN 191 0.0086
CYS 192 0.0066
GLY 193 0.0072
GLY 194 0.0095
THR 195 0.0074
THR 196 0.0071
ARG 197 0.0084
ILE 198 0.0076
ILE 199 0.0062
SER 200 0.0059
THR 201 0.0060
THR 202 0.0073
ASN 203 0.0080
GLY 204 0.0064
GLY 205 0.0065
GLN 206 0.0064
GLU 207 0.0063
ARG 208 0.0067
LYS 209 0.0073
PHE 210 0.0078
VAL 211 0.0080
GLY 212 0.0085
GLY 213 0.0085
SER 214 0.0079
GLY 215 0.0075
GLN 216 0.0074
VAL 217 0.0068
SER 218 0.0062
GLU 219 0.0064
ARG 220 0.0060
ILE 221 0.0052
MET 222 0.0045
ASP 223 0.0042
LEU 224 0.0045
LEU 225 0.0035
GLY 226 0.0032
ASP 227 0.0047
ARG 228 0.0039
VAL 229 0.0044
LYS 230 0.0053
LEU 231 0.0065
GLU 232 0.0079
ARG 233 0.0072
PRO 234 0.0062
VAL 235 0.0057
ILE 236 0.0046
TYR 237 0.0041
ILE 238 0.0042
ASP 239 0.0042
GLN 240 0.0049
THR 241 0.0058
ARG 242 0.0073
GLU 243 0.0081
ASN 244 0.0059
VAL 245 0.0055
LEU 246 0.0055
VAL 247 0.0055
GLU 248 0.0056
THR 249 0.0064
LEU 250 0.0062
ASN 251 0.0065
HIS 252 0.0063
GLU 253 0.0067
MET 254 0.0058
TYR 255 0.0055
GLU 256 0.0053
ALA 257 0.0053
LYS 258 0.0054
TYR 259 0.0035
VAL 260 0.0031
ILE 261 0.0029
SER 262 0.0027
ALA 263 0.0025
ILE 264 0.0028
PRO 265 0.0028
PRO 266 0.0041
THR 267 0.0039
LEU 268 0.0027
GLY 269 0.0037
MET 270 0.0031
LYS 271 0.0024
ILE 272 0.0028
HIS 273 0.0028
PHE 274 0.0008
ASN 275 0.0016
PRO 276 0.0014
PRO 277 0.0026
LEU 278 0.0050
PRO 279 0.0072
MET 280 0.0088
MET 281 0.0094
ARG 282 0.0074
ASN 283 0.0071
GLN 284 0.0072
MET 285 0.0064
ILE 286 0.0058
THR 287 0.0062
ARG 288 0.0060
VAL 289 0.0060
PRO 290 0.0056
LEU 291 0.0051
GLY 292 0.0049
SER 293 0.0049
VAL 294 0.0024
ILE 295 0.0020
LYS 296 0.0025
CYS 297 0.0031
ILE 298 0.0042
VAL 299 0.0051
TYR 300 0.0043
TYR 301 0.0081
LYS 302 0.0113
GLU 303 0.0119
PRO 304 0.0098
PHE 305 0.0111
TRP 306 0.0081
ARG 307 0.0093
LYS 308 0.0119
LYS 309 0.0059
ASP 310 0.0059
TYR 311 0.0036
CYS 312 0.0049
GLY 313 0.0028
THR 314 0.0016
MET 315 0.0026
ILE 316 0.0056
ILE 317 0.0083
ASP 318 0.0120
GLY 319 0.0101
GLU 320 0.0088
GLU 321 0.0052
ALA 322 0.0038
PRO 323 0.0035
VAL 324 0.0042
ALA 325 0.0048
TYR 326 0.0032
THR 327 0.0009
LEU 328 0.0011
ASP 329 0.0020
ASP 330 0.0021
THR 331 0.0025
LYS 332 0.0041
PRO 333 0.0067
GLU 334 0.0105
GLY 335 0.0097
ASN 336 0.0069
TYR 337 0.0040
ALA 338 0.0055
ALA 339 0.0022
ILE 340 0.0013
MET 341 0.0005
GLY 342 0.0011
PHE 343 0.0024
ILE 344 0.0029
LEU 345 0.0049
ALA 346 0.0066
HIS 347 0.0076
LYS 348 0.0062
ALA 349 0.0026
ARG 350 0.0024
LYS 351 0.0048
LEU 352 0.0048
ALA 353 0.0032
ARG 354 0.0095
LEU 355 0.0123
THR 356 0.0152
LYS 357 0.0137
GLU 358 0.0167
GLU 359 0.0135
ARG 360 0.0109
LEU 361 0.0092
LYS 362 0.0105
LYS 363 0.0111
LEU 364 0.0076
CYS 365 0.0083
GLU 366 0.0111
LEU 367 0.0088
TYR 368 0.0069
ALA 369 0.0124
LYS 370 0.0110
VAL 371 0.0066
LEU 372 0.0051
GLY 373 0.0082
SER 374 0.0148
LEU 375 0.0172
GLU 376 0.0149
ALA 377 0.0118
LEU 378 0.0148
GLU 379 0.0136
PRO 380 0.0093
VAL 381 0.0072
HIS 382 0.0043
TYR 383 0.0057
GLU 384 0.0064
GLU 385 0.0052
LYS 386 0.0050
ASN 387 0.0041
TRP 388 0.0046
CYS 389 0.0027
GLU 390 0.0025
GLU 391 0.0030
GLN 392 0.0035
TYR 393 0.0040
SER 394 0.0034
GLY 395 0.0032
GLY 396 0.0031
CYS 397 0.0033
TYR 398 0.0039
THR 399 0.0042
THR 400 0.0060
TYR 401 0.0068
PHE 402 0.0084
PRO 403 0.0097
PRO 404 0.0101
GLY 405 0.0113
ILE 406 0.0108
LEU 407 0.0097
THR 408 0.0108
GLN 409 0.0107
TYR 410 0.0097
GLY 411 0.0091
ARG 412 0.0092
VAL 413 0.0087
LEU 414 0.0046
ARG 415 0.0042
GLN 416 0.0048
PRO 417 0.0038
VAL 418 0.0030
ASP 419 0.0035
ARG 420 0.0037
ILE 421 0.0028
TYR 422 0.0029
PHE 423 0.0024
ALA 424 0.0011
GLY 425 0.0010
THR 426 0.0013
GLU 427 0.0019
THR 428 0.0021
ALA 429 0.0045
THR 430 0.0048
HIS 431 0.0039
TRP 432 0.0030
SER 433 0.0031
GLY 434 0.0035
TYR 435 0.0026
MET 436 0.0027
GLU 437 0.0021
GLY 438 0.0017
ALA 439 0.0011
VAL 440 0.0019
GLU 441 0.0023
ALA 442 0.0016
GLY 443 0.0011
GLU 444 0.0005
ARG 445 0.0014
ALA 446 0.0011
ALA 447 0.0013
ARG 448 0.0020
GLU 449 0.0039
ILE 450 0.0038
LEU 451 0.0059
HIS 452 0.0078
ALA 453 0.0081
MET 454 0.0097
GLY 455 0.0124
LYS 456 0.0119
ILE 457 0.0110
PRO 458 0.0119
GLU 459 0.0094
ASP 460 0.0081
GLU 461 0.0056
ILE 462 0.0039
TRP 463 0.0030
GLN 464 0.0065
SER 465 0.0070
GLU 466 0.0069
PRO 467 0.0080
GLU 468 0.0084
SER 469 0.0093
VAL 470 0.0101
ASP 471 0.0101
VAL 472 0.0095
PRO 473 0.0097
ALA 474 0.0184
GLN 475 0.0205
PRO 476 0.0240
ILE 477 0.0260
THR 478 0.0283
THR 479 0.0354
THR 480 0.0410
PHE 481 0.0403
LEU 482 0.0371
GLU 483 0.0276
ARG 484 0.0141
HIS 485 0.0134
LEU 486 0.0060
PRO 487 0.0113
SER 488 0.0201
VAL 489 0.0207
PRO 490 0.0188
GLY 491 0.0190
LEU 492 0.0164
LEU 493 0.0149
ARG 494 0.0218
LEU 495 0.0244
ILE 496 0.0281

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 47 ---

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