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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 29 ---

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 = 0.0543
LYS 4 0.0155
CYS 5 0.0137
ASP 6 0.0116
VAL 7 0.0096
VAL 8 0.0096
VAL 9 0.0077
VAL 10 0.0080
GLY 11 0.0080
GLY 12 0.0091
GLY 13 0.0083
ILE 14 0.0066
SER 15 0.0063
GLY 16 0.0069
MET 17 0.0067
ALA 18 0.0058
ALA 19 0.0063
ALA 20 0.0072
LYS 21 0.0068
LEU 22 0.0061
LEU 23 0.0068
HIS 24 0.0078
ASP 25 0.0073
SER 26 0.0074
GLY 27 0.0083
LEU 28 0.0086
ASN 29 0.0107
VAL 30 0.0099
VAL 31 0.0106
VAL 32 0.0101
LEU 33 0.0106
GLU 34 0.0084
ALA 35 0.0097
ARG 36 0.0112
ASP 37 0.0126
ARG 38 0.0110
VAL 39 0.0078
GLY 40 0.0071
GLY 41 0.0066
ARG 42 0.0073
THR 43 0.0073
TYR 44 0.0067
THR 45 0.0039
LEU 46 0.0037
ARG 47 0.0061
ASN 48 0.0085
GLN 49 0.0114
LYS 50 0.0101
VAL 51 0.0075
LYS 52 0.0082
TYR 53 0.0052
VAL 54 0.0018
ASP 55 0.0020
LEU 56 0.0029
GLY 57 0.0051
GLY 58 0.0059
SER 59 0.0023
TYR 60 0.0024
VAL 61 0.0027
GLY 62 0.0027
PRO 63 0.0029
THR 64 0.0040
GLN 65 0.0043
ASN 66 0.0048
ARG 67 0.0053
ILE 68 0.0046
LEU 69 0.0046
ARG 70 0.0052
LEU 71 0.0056
ALA 72 0.0049
LYS 73 0.0050
GLU 74 0.0059
LEU 75 0.0055
GLY 76 0.0049
LEU 77 0.0041
GLU 78 0.0035
THR 79 0.0016
TYR 80 0.0009
LYS 81 0.0017
VAL 82 0.0028
ASN 83 0.0044
GLU 84 0.0043
VAL 85 0.0057
GLU 86 0.0063
ARG 87 0.0066
LEU 88 0.0056
ILE 89 0.0046
HIS 90 0.0044
HIS 91 0.0039
VAL 92 0.0036
LYS 93 0.0031
GLY 94 0.0035
LYS 95 0.0030
SER 96 0.0042
TYR 97 0.0035
PRO 98 0.0046
PHE 99 0.0039
ARG 100 0.0041
GLY 101 0.0042
PRO 102 0.0040
PHE 103 0.0040
PRO 104 0.0050
PRO 105 0.0091
VAL 106 0.0130
TRP 107 0.0202
ASN 108 0.0241
PRO 109 0.0272
ILE 110 0.0296
THR 111 0.0230
TYR 112 0.0183
LEU 113 0.0198
ASP 114 0.0172
HIS 115 0.0120
ASN 116 0.0110
ASN 117 0.0143
PHE 118 0.0123
TRP 119 0.0076
ARG 120 0.0102
THR 121 0.0109
MET 122 0.0083
ASP 123 0.0096
ASP 124 0.0089
MET 125 0.0069
GLY 126 0.0070
ARG 127 0.0083
GLU 128 0.0064
ILE 129 0.0025
PRO 130 0.0025
SER 131 0.0022
ASP 132 0.0023
ALA 133 0.0021
PRO 134 0.0022
TRP 135 0.0022
LYS 136 0.0022
ALA 137 0.0023
PRO 138 0.0024
LEU 139 0.0017
ALA 140 0.0020
GLU 141 0.0020
GLU 142 0.0018
TRP 143 0.0017
ASP 144 0.0013
ASN 145 0.0011
MET 146 0.0002
THR 147 0.0011
MET 148 0.0018
LYS 149 0.0025
GLU 150 0.0047
LEU 151 0.0063
LEU 152 0.0050
ASP 153 0.0051
LYS 154 0.0172
LEU 155 0.0155
CYS 156 0.0144
TRP 157 0.0170
THR 158 0.0154
GLU 159 0.0091
SER 160 0.0095
ALA 161 0.0082
LYS 162 0.0064
GLN 163 0.0043
LEU 164 0.0032
ALA 165 0.0024
THR 166 0.0021
LEU 167 0.0028
PHE 168 0.0023
VAL 169 0.0023
ASN 170 0.0024
LEU 171 0.0022
CYS 172 0.0021
VAL 173 0.0022
THR 174 0.0028
ALA 175 0.0026
GLU 176 0.0024
THR 177 0.0017
HIS 178 0.0022
GLU 179 0.0020
VAL 180 0.0014
SER 181 0.0009
ALA 182 0.0012
LEU 183 0.0010
TRP 184 0.0015
PHE 185 0.0020
LEU 186 0.0020
TRP 187 0.0015
TYR 188 0.0017
VAL 189 0.0021
LYS 190 0.0017
GLN 191 0.0014
CYS 192 0.0019
GLY 193 0.0018
GLY 194 0.0045
THR 195 0.0020
THR 196 0.0037
ARG 197 0.0044
ILE 198 0.0025
ILE 199 0.0025
SER 200 0.0039
THR 201 0.0042
THR 202 0.0061
ASN 203 0.0066
GLY 204 0.0034
GLY 205 0.0030
GLN 206 0.0022
GLU 207 0.0018
ARG 208 0.0010
LYS 209 0.0015
PHE 210 0.0017
VAL 211 0.0016
GLY 212 0.0025
GLY 213 0.0025
SER 214 0.0049
GLY 215 0.0054
GLN 216 0.0049
VAL 217 0.0052
SER 218 0.0060
GLU 219 0.0071
ARG 220 0.0063
ILE 221 0.0060
MET 222 0.0070
ASP 223 0.0070
LEU 224 0.0074
LEU 225 0.0086
GLY 226 0.0110
ASP 227 0.0132
ARG 228 0.0117
VAL 229 0.0114
LYS 230 0.0124
LEU 231 0.0127
GLU 232 0.0131
ARG 233 0.0115
PRO 234 0.0079
VAL 235 0.0066
ILE 236 0.0057
TYR 237 0.0046
ILE 238 0.0043
ASP 239 0.0063
GLN 240 0.0062
THR 241 0.0082
ARG 242 0.0111
GLU 243 0.0117
ASN 244 0.0103
VAL 245 0.0081
LEU 246 0.0085
VAL 247 0.0077
GLU 248 0.0090
THR 249 0.0080
LEU 250 0.0079
ASN 251 0.0107
HIS 252 0.0091
GLU 253 0.0110
MET 254 0.0123
TYR 255 0.0119
GLU 256 0.0114
ALA 257 0.0106
LYS 258 0.0097
TYR 259 0.0088
VAL 260 0.0079
ILE 261 0.0062
SER 262 0.0062
ALA 263 0.0065
ILE 264 0.0057
PRO 265 0.0057
PRO 266 0.0050
THR 267 0.0056
LEU 268 0.0058
GLY 269 0.0048
MET 270 0.0055
LYS 271 0.0055
ILE 272 0.0049
HIS 273 0.0048
PHE 274 0.0031
ASN 275 0.0022
PRO 276 0.0016
PRO 277 0.0021
LEU 278 0.0026
PRO 279 0.0032
MET 280 0.0039
MET 281 0.0037
ARG 282 0.0035
ASN 283 0.0040
GLN 284 0.0046
MET 285 0.0045
ILE 286 0.0046
THR 287 0.0047
ARG 288 0.0048
VAL 289 0.0045
PRO 290 0.0045
LEU 291 0.0044
GLY 292 0.0043
SER 293 0.0043
VAL 294 0.0045
ILE 295 0.0026
LYS 296 0.0017
CYS 297 0.0016
ILE 298 0.0027
VAL 299 0.0056
TYR 300 0.0073
TYR 301 0.0093
LYS 302 0.0113
GLU 303 0.0113
PRO 304 0.0090
PHE 305 0.0103
TRP 306 0.0097
ARG 307 0.0096
LYS 308 0.0114
LYS 309 0.0100
ASP 310 0.0092
TYR 311 0.0078
CYS 312 0.0062
GLY 313 0.0055
THR 314 0.0050
MET 315 0.0041
ILE 316 0.0041
ILE 317 0.0033
ASP 318 0.0035
GLY 319 0.0054
GLU 320 0.0064
GLU 321 0.0071
ALA 322 0.0053
PRO 323 0.0045
VAL 324 0.0035
ALA 325 0.0041
TYR 326 0.0039
THR 327 0.0038
LEU 328 0.0038
ASP 329 0.0053
ASP 330 0.0041
THR 331 0.0059
LYS 332 0.0061
PRO 333 0.0064
GLU 334 0.0101
GLY 335 0.0105
ASN 336 0.0101
TYR 337 0.0088
ALA 338 0.0087
ALA 339 0.0059
ILE 340 0.0050
MET 341 0.0030
GLY 342 0.0029
PHE 343 0.0029
ILE 344 0.0029
LEU 345 0.0037
ALA 346 0.0043
HIS 347 0.0046
LYS 348 0.0039
ALA 349 0.0030
ARG 350 0.0035
LYS 351 0.0035
LEU 352 0.0027
ALA 353 0.0025
ARG 354 0.0021
LEU 355 0.0010
THR 356 0.0015
LYS 357 0.0024
GLU 358 0.0034
GLU 359 0.0028
ARG 360 0.0028
LEU 361 0.0043
LYS 362 0.0056
LYS 363 0.0053
LEU 364 0.0048
CYS 365 0.0063
GLU 366 0.0076
LEU 367 0.0071
TYR 368 0.0070
ALA 369 0.0071
LYS 370 0.0080
VAL 371 0.0077
LEU 372 0.0082
GLY 373 0.0099
SER 374 0.0118
LEU 375 0.0122
GLU 376 0.0115
ALA 377 0.0097
LEU 378 0.0102
GLU 379 0.0110
PRO 380 0.0092
VAL 381 0.0100
HIS 382 0.0082
TYR 383 0.0059
GLU 384 0.0032
GLU 385 0.0016
LYS 386 0.0023
ASN 387 0.0035
TRP 388 0.0057
CYS 389 0.0056
GLU 390 0.0056
GLU 391 0.0058
GLN 392 0.0065
TYR 393 0.0064
SER 394 0.0056
GLY 395 0.0061
GLY 396 0.0053
CYS 397 0.0046
TYR 398 0.0043
THR 399 0.0041
THR 400 0.0037
TYR 401 0.0035
PHE 402 0.0030
PRO 403 0.0030
PRO 404 0.0018
GLY 405 0.0023
ILE 406 0.0024
LEU 407 0.0023
THR 408 0.0026
GLN 409 0.0036
TYR 410 0.0036
GLY 411 0.0034
ARG 412 0.0033
VAL 413 0.0034
LEU 414 0.0035
ARG 415 0.0030
GLN 416 0.0024
PRO 417 0.0028
VAL 418 0.0029
ASP 419 0.0063
ARG 420 0.0067
ILE 421 0.0059
TYR 422 0.0052
PHE 423 0.0052
ALA 424 0.0049
GLY 425 0.0049
THR 426 0.0045
GLU 427 0.0048
THR 428 0.0043
ALA 429 0.0033
THR 430 0.0033
HIS 431 0.0030
TRP 432 0.0029
SER 433 0.0030
GLY 434 0.0041
TYR 435 0.0038
MET 436 0.0037
GLU 437 0.0037
GLY 438 0.0040
ALA 439 0.0048
VAL 440 0.0046
GLU 441 0.0045
ALA 442 0.0047
GLY 443 0.0048
GLU 444 0.0049
ARG 445 0.0059
ALA 446 0.0057
ALA 447 0.0054
ARG 448 0.0064
GLU 449 0.0081
ILE 450 0.0086
LEU 451 0.0079
HIS 452 0.0117
ALA 453 0.0134
MET 454 0.0125
GLY 455 0.0142
LYS 456 0.0111
ILE 457 0.0144
PRO 458 0.0189
GLU 459 0.0208
ASP 460 0.0213
GLU 461 0.0155
ILE 462 0.0113
TRP 463 0.0118
GLN 464 0.0123
SER 465 0.0115
GLU 466 0.0098
PRO 467 0.0104
GLU 468 0.0088
SER 469 0.0069
VAL 470 0.0073
ASP 471 0.0060
VAL 472 0.0036
PRO 473 0.0037
ALA 474 0.0068
GLN 475 0.0210
PRO 476 0.0327
ILE 477 0.0381
THR 478 0.0543
THR 479 0.0463
THR 480 0.0324
PHE 481 0.0195
LEU 482 0.0109
GLU 483 0.0114
ARG 484 0.0167
HIS 485 0.0159
LEU 486 0.0190
PRO 487 0.0355
SER 488 0.0388
VAL 489 0.0401
PRO 490 0.0394
GLY 491 0.0451
LEU 492 0.0452
LEU 493 0.0406
ARG 494 0.0314
LEU 495 0.0425
ILE 496 0.0298
GLY 497 0.0180
LEU 498 0.0298
THR 499 0.0522
THR 500 0.0302
LYS 4 0.0129
CYS 5 0.0125
ASP 6 0.0121
VAL 7 0.0118
VAL 8 0.0119
VAL 9 0.0109
VAL 10 0.0111
GLY 11 0.0109
GLY 12 0.0105
GLY 13 0.0104
ILE 14 0.0090
SER 15 0.0098
GLY 16 0.0097
MET 17 0.0086
ALA 18 0.0086
ALA 19 0.0104
ALA 20 0.0092
LYS 21 0.0087
LEU 22 0.0099
LEU 23 0.0101
HIS 24 0.0098
ASP 25 0.0104
SER 26 0.0116
GLY 27 0.0107
LEU 28 0.0104
ASN 29 0.0114
VAL 30 0.0114
VAL 31 0.0110
VAL 32 0.0112
LEU 33 0.0111
GLU 34 0.0095
ALA 35 0.0094
ARG 36 0.0098
ASP 37 0.0106
ARG 38 0.0098
VAL 39 0.0080
GLY 40 0.0070
GLY 41 0.0065
ARG 42 0.0062
THR 43 0.0060
TYR 44 0.0043
THR 45 0.0053
LEU 46 0.0069
ARG 47 0.0095
ASN 48 0.0122
GLN 49 0.0140
LYS 50 0.0141
VAL 51 0.0124
LYS 52 0.0122
TYR 53 0.0100
VAL 54 0.0079
ASP 55 0.0056
LEU 56 0.0051
GLY 57 0.0041
GLY 58 0.0054
SER 59 0.0031
TYR 60 0.0032
VAL 61 0.0027
GLY 62 0.0030
PRO 63 0.0034
THR 64 0.0045
GLN 65 0.0045
ASN 66 0.0040
ARG 67 0.0043
ILE 68 0.0041
LEU 69 0.0035
ARG 70 0.0033
LEU 71 0.0036
ALA 72 0.0030
LYS 73 0.0024
GLU 74 0.0026
LEU 75 0.0024
GLY 76 0.0025
LEU 77 0.0032
GLU 78 0.0043
THR 79 0.0048
TYR 80 0.0048
LYS 81 0.0048
VAL 82 0.0050
ASN 83 0.0049
GLU 84 0.0065
VAL 85 0.0065
GLU 86 0.0068
ARG 87 0.0066
LEU 88 0.0067
ILE 89 0.0076
HIS 90 0.0091
HIS 91 0.0107
VAL 92 0.0122
LYS 93 0.0140
GLY 94 0.0144
LYS 95 0.0124
SER 96 0.0101
TYR 97 0.0097
PRO 98 0.0072
PHE 99 0.0060
ARG 100 0.0060
GLY 101 0.0057
PRO 102 0.0061
PHE 103 0.0052
PRO 104 0.0088
PRO 105 0.0130
VAL 106 0.0173
TRP 107 0.0225
ASN 108 0.0257
PRO 109 0.0224
ILE 110 0.0247
THR 111 0.0238
TYR 112 0.0191
LEU 113 0.0181
ASP 114 0.0210
HIS 115 0.0180
ASN 116 0.0154
ASN 117 0.0170
PHE 118 0.0171
TRP 119 0.0126
ARG 120 0.0128
THR 121 0.0152
MET 122 0.0134
ASP 123 0.0118
ASP 124 0.0142
MET 125 0.0129
GLY 126 0.0106
ARG 127 0.0121
GLU 128 0.0126
ILE 129 0.0066
PRO 130 0.0063
SER 131 0.0041
ASP 132 0.0055
ALA 133 0.0055
PRO 134 0.0049
TRP 135 0.0060
LYS 136 0.0091
ALA 137 0.0100
PRO 138 0.0133
LEU 139 0.0125
ALA 140 0.0101
GLU 141 0.0097
GLU 142 0.0113
TRP 143 0.0101
ASP 144 0.0072
ASN 145 0.0078
MET 146 0.0082
THR 147 0.0077
MET 148 0.0076
LYS 149 0.0110
GLU 150 0.0131
LEU 151 0.0145
LEU 152 0.0152
ASP 153 0.0170
LYS 154 0.0256
LEU 155 0.0223
CYS 156 0.0225
TRP 157 0.0252
THR 158 0.0248
GLU 159 0.0194
SER 160 0.0180
ALA 161 0.0164
LYS 162 0.0165
GLN 163 0.0153
LEU 164 0.0103
ALA 165 0.0095
THR 166 0.0090
LEU 167 0.0082
PHE 168 0.0074
VAL 169 0.0035
ASN 170 0.0038
LEU 171 0.0033
CYS 172 0.0023
VAL 173 0.0020
THR 174 0.0029
ALA 175 0.0032
GLU 176 0.0042
THR 177 0.0048
HIS 178 0.0040
GLU 179 0.0047
VAL 180 0.0041
SER 181 0.0043
ALA 182 0.0060
LEU 183 0.0056
TRP 184 0.0035
PHE 185 0.0043
LEU 186 0.0053
TRP 187 0.0035
TYR 188 0.0020
VAL 189 0.0037
LYS 190 0.0030
GLN 191 0.0013
CYS 192 0.0014
GLY 193 0.0014
GLY 194 0.0039
THR 195 0.0036
THR 196 0.0025
ARG 197 0.0021
ILE 198 0.0022
ILE 199 0.0018
SER 200 0.0016
THR 201 0.0034
THR 202 0.0040
ASN 203 0.0031
GLY 204 0.0030
GLY 205 0.0021
GLN 206 0.0025
GLU 207 0.0030
ARG 208 0.0029
LYS 209 0.0043
PHE 210 0.0041
VAL 211 0.0045
GLY 212 0.0045
GLY 213 0.0040
SER 214 0.0047
GLY 215 0.0046
GLN 216 0.0039
VAL 217 0.0042
SER 218 0.0047
GLU 219 0.0058
ARG 220 0.0052
ILE 221 0.0057
MET 222 0.0060
ASP 223 0.0053
LEU 224 0.0060
LEU 225 0.0073
GLY 226 0.0073
ASP 227 0.0083
ARG 228 0.0092
VAL 229 0.0108
LYS 230 0.0109
LEU 231 0.0109
GLU 232 0.0108
ARG 233 0.0107
PRO 234 0.0088
VAL 235 0.0086
ILE 236 0.0075
TYR 237 0.0075
ILE 238 0.0084
ASP 239 0.0089
GLN 240 0.0085
THR 241 0.0087
ARG 242 0.0102
GLU 243 0.0107
ASN 244 0.0103
VAL 245 0.0096
LEU 246 0.0097
VAL 247 0.0096
GLU 248 0.0097
THR 249 0.0082
LEU 250 0.0066
ASN 251 0.0082
HIS 252 0.0068
GLU 253 0.0089
MET 254 0.0104
TYR 255 0.0110
GLU 256 0.0111
ALA 257 0.0115
LYS 258 0.0115
TYR 259 0.0112
VAL 260 0.0112
ILE 261 0.0113
SER 262 0.0113
ALA 263 0.0113
ILE 264 0.0091
PRO 265 0.0082
PRO 266 0.0067
THR 267 0.0063
LEU 268 0.0075
GLY 269 0.0073
MET 270 0.0063
LYS 271 0.0065
ILE 272 0.0066
HIS 273 0.0063
PHE 274 0.0065
ASN 275 0.0062
PRO 276 0.0056
PRO 277 0.0048
LEU 278 0.0049
PRO 279 0.0041
MET 280 0.0035
MET 281 0.0035
ARG 282 0.0048
ASN 283 0.0053
GLN 284 0.0044
MET 285 0.0043
ILE 286 0.0051
THR 287 0.0053
ARG 288 0.0049
VAL 289 0.0048
PRO 290 0.0049
LEU 291 0.0046
GLY 292 0.0044
SER 293 0.0046
VAL 294 0.0038
ILE 295 0.0029
LYS 296 0.0038
CYS 297 0.0057
ILE 298 0.0080
VAL 299 0.0111
TYR 300 0.0119
TYR 301 0.0129
LYS 302 0.0142
GLU 303 0.0149
PRO 304 0.0127
PHE 305 0.0130
TRP 306 0.0123
ARG 307 0.0123
LYS 308 0.0129
LYS 309 0.0104
ASP 310 0.0097
TYR 311 0.0091
CYS 312 0.0090
GLY 313 0.0089
THR 314 0.0069
MET 315 0.0074
ILE 316 0.0086
ILE 317 0.0089
ASP 318 0.0101
GLY 319 0.0050
GLU 320 0.0054
GLU 321 0.0074
ALA 322 0.0052
PRO 323 0.0050
VAL 324 0.0049
ALA 325 0.0056
TYR 326 0.0062
THR 327 0.0062
LEU 328 0.0069
ASP 329 0.0098
ASP 330 0.0096
THR 331 0.0105
LYS 332 0.0112
PRO 333 0.0123
GLU 334 0.0160
GLY 335 0.0152
ASN 336 0.0142
TYR 337 0.0130
ALA 338 0.0129
ALA 339 0.0110
ILE 340 0.0095
MET 341 0.0075
GLY 342 0.0060
PHE 343 0.0042
ILE 344 0.0007
LEU 345 0.0014
ALA 346 0.0027
HIS 347 0.0033
LYS 348 0.0021
ALA 349 0.0027
ARG 350 0.0037
LYS 351 0.0044
LEU 352 0.0031
ALA 353 0.0019
ARG 354 0.0031
LEU 355 0.0039
THR 356 0.0043
LYS 357 0.0062
GLU 358 0.0075
GLU 359 0.0072
ARG 360 0.0072
LEU 361 0.0093
LYS 362 0.0106
LYS 363 0.0101
LEU 364 0.0097
CYS 365 0.0113
GLU 366 0.0122
LEU 367 0.0108
TYR 368 0.0110
ALA 369 0.0117
LYS 370 0.0113
VAL 371 0.0104
LEU 372 0.0111
GLY 373 0.0121
SER 374 0.0143
LEU 375 0.0149
GLU 376 0.0147
ALA 377 0.0137
LEU 378 0.0143
GLU 379 0.0148
PRO 380 0.0134
VAL 381 0.0135
HIS 382 0.0120
TYR 383 0.0107
GLU 384 0.0083
GLU 385 0.0060
LYS 386 0.0037
ASN 387 0.0035
TRP 388 0.0040
CYS 389 0.0053
GLU 390 0.0053
GLU 391 0.0054
GLN 392 0.0052
TYR 393 0.0053
SER 394 0.0057
GLY 395 0.0056
GLY 396 0.0052
CYS 397 0.0047
TYR 398 0.0040
THR 399 0.0055
THR 400 0.0044
TYR 401 0.0033
PHE 402 0.0019
PRO 403 0.0027
PRO 404 0.0037
GLY 405 0.0027
ILE 406 0.0015
LEU 407 0.0016
THR 408 0.0031
GLN 409 0.0019
TYR 410 0.0018
GLY 411 0.0015
ARG 412 0.0026
VAL 413 0.0043
LEU 414 0.0078
ARG 415 0.0085
GLN 416 0.0079
PRO 417 0.0087
VAL 418 0.0084
ASP 419 0.0101
ARG 420 0.0104
ILE 421 0.0106
TYR 422 0.0113
PHE 423 0.0117
ALA 424 0.0096
GLY 425 0.0094
THR 426 0.0086
GLU 427 0.0088
THR 428 0.0088
ALA 429 0.0075
THR 430 0.0064
HIS 431 0.0056
TRP 432 0.0058
SER 433 0.0070
GLY 434 0.0067
TYR 435 0.0064
MET 436 0.0067
GLU 437 0.0061
GLY 438 0.0063
ALA 439 0.0090
VAL 440 0.0083
GLU 441 0.0086
ALA 442 0.0095
GLY 443 0.0093
GLU 444 0.0089
ARG 445 0.0116
ALA 446 0.0112
ALA 447 0.0093
ARG 448 0.0112
GLU 449 0.0146
ILE 450 0.0130
LEU 451 0.0129
HIS 452 0.0167
ALA 453 0.0167
MET 454 0.0145
GLY 455 0.0182
LYS 456 0.0189
ILE 457 0.0220
PRO 458 0.0257
GLU 459 0.0275
ASP 460 0.0279
GLU 461 0.0211
ILE 462 0.0169
TRP 463 0.0172
GLN 464 0.0137
SER 465 0.0118
GLU 466 0.0086
PRO 467 0.0073
GLU 468 0.0047
SER 469 0.0025
VAL 470 0.0015
ASP 471 0.0008
VAL 472 0.0019
PRO 473 0.0024
ALA 474 0.0058
GLN 475 0.0133
PRO 476 0.0183
ILE 477 0.0195
THR 478 0.0267
THR 479 0.0243
THR 480 0.0220
PHE 481 0.0206
LEU 482 0.0124
GLU 483 0.0080
ARG 484 0.0104
HIS 485 0.0093
LEU 486 0.0111
PRO 487 0.0202
SER 488 0.0280
VAL 489 0.0291
PRO 490 0.0256
GLY 491 0.0263
LEU 492 0.0171
LEU 493 0.0110
ARG 494 0.0315
LEU 495 0.0170
ILE 496 0.0230

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 29 ---

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