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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 36 ---

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 = 0.0556
LYS 4 0.0089
CYS 5 0.0065
ASP 6 0.0047
VAL 7 0.0044
VAL 8 0.0062
VAL 9 0.0040
VAL 10 0.0062
GLY 11 0.0069
GLY 12 0.0074
GLY 13 0.0083
ILE 14 0.0080
SER 15 0.0075
GLY 16 0.0063
MET 17 0.0062
ALA 18 0.0068
ALA 19 0.0059
ALA 20 0.0045
LYS 21 0.0061
LEU 22 0.0058
LEU 23 0.0037
HIS 24 0.0047
ASP 25 0.0076
SER 26 0.0065
GLY 27 0.0067
LEU 28 0.0040
ASN 29 0.0017
VAL 30 0.0021
VAL 31 0.0038
VAL 32 0.0052
LEU 33 0.0070
GLU 34 0.0044
ALA 35 0.0054
ARG 36 0.0070
ASP 37 0.0093
ARG 38 0.0087
VAL 39 0.0053
GLY 40 0.0059
GLY 41 0.0048
ARG 42 0.0052
THR 43 0.0065
TYR 44 0.0065
THR 45 0.0054
LEU 46 0.0055
ARG 47 0.0053
ASN 48 0.0057
GLN 49 0.0058
LYS 50 0.0068
VAL 51 0.0064
LYS 52 0.0052
TYR 53 0.0059
VAL 54 0.0059
ASP 55 0.0062
LEU 56 0.0071
GLY 57 0.0074
GLY 58 0.0074
SER 59 0.0085
TYR 60 0.0089
VAL 61 0.0107
GLY 62 0.0116
PRO 63 0.0134
THR 64 0.0130
GLN 65 0.0117
ASN 66 0.0114
ARG 67 0.0102
ILE 68 0.0099
LEU 69 0.0124
ARG 70 0.0122
LEU 71 0.0108
ALA 72 0.0110
LYS 73 0.0121
GLU 74 0.0116
LEU 75 0.0102
GLY 76 0.0105
LEU 77 0.0103
GLU 78 0.0108
THR 79 0.0102
TYR 80 0.0080
LYS 81 0.0089
VAL 82 0.0089
ASN 83 0.0084
GLU 84 0.0091
VAL 85 0.0099
GLU 86 0.0100
ARG 87 0.0102
LEU 88 0.0095
ILE 89 0.0095
HIS 90 0.0083
HIS 91 0.0068
VAL 92 0.0054
LYS 93 0.0038
GLY 94 0.0053
LYS 95 0.0055
SER 96 0.0072
TYR 97 0.0070
PRO 98 0.0088
PHE 99 0.0071
ARG 100 0.0075
GLY 101 0.0075
PRO 102 0.0067
PHE 103 0.0066
PRO 104 0.0068
PRO 105 0.0068
VAL 106 0.0070
TRP 107 0.0072
ASN 108 0.0091
PRO 109 0.0090
ILE 110 0.0085
THR 111 0.0088
TYR 112 0.0090
LEU 113 0.0083
ASP 114 0.0116
HIS 115 0.0136
ASN 116 0.0136
ASN 117 0.0120
PHE 118 0.0129
TRP 119 0.0138
ARG 120 0.0143
THR 121 0.0138
MET 122 0.0129
ASP 123 0.0128
ASP 124 0.0151
MET 125 0.0105
GLY 126 0.0104
ARG 127 0.0151
GLU 128 0.0139
ILE 129 0.0120
PRO 130 0.0123
SER 131 0.0105
ASP 132 0.0111
ALA 133 0.0111
PRO 134 0.0110
TRP 135 0.0118
LYS 136 0.0136
ALA 137 0.0141
PRO 138 0.0159
LEU 139 0.0130
ALA 140 0.0116
GLU 141 0.0110
GLU 142 0.0105
TRP 143 0.0091
ASP 144 0.0072
ASN 145 0.0064
MET 146 0.0053
THR 147 0.0047
MET 148 0.0059
LYS 149 0.0077
GLU 150 0.0065
LEU 151 0.0078
LEU 152 0.0098
ASP 153 0.0092
LYS 154 0.0108
LEU 155 0.0111
CYS 156 0.0121
TRP 157 0.0114
THR 158 0.0132
GLU 159 0.0132
SER 160 0.0135
ALA 161 0.0130
LYS 162 0.0122
GLN 163 0.0121
LEU 164 0.0103
ALA 165 0.0074
THR 166 0.0066
LEU 167 0.0080
PHE 168 0.0075
VAL 169 0.0049
ASN 170 0.0047
LEU 171 0.0049
CYS 172 0.0048
VAL 173 0.0039
THR 174 0.0063
ALA 175 0.0062
GLU 176 0.0064
THR 177 0.0072
HIS 178 0.0067
GLU 179 0.0047
VAL 180 0.0042
SER 181 0.0052
ALA 182 0.0064
LEU 183 0.0080
TRP 184 0.0055
PHE 185 0.0050
LEU 186 0.0069
TRP 187 0.0074
TYR 188 0.0062
VAL 189 0.0081
LYS 190 0.0085
GLN 191 0.0074
CYS 192 0.0073
GLY 193 0.0085
GLY 194 0.0069
THR 195 0.0080
THR 196 0.0087
ARG 197 0.0071
ILE 198 0.0064
ILE 199 0.0060
SER 200 0.0068
THR 201 0.0068
THR 202 0.0079
ASN 203 0.0082
GLY 204 0.0090
GLY 205 0.0088
GLN 206 0.0094
GLU 207 0.0097
ARG 208 0.0099
LYS 209 0.0092
PHE 210 0.0086
VAL 211 0.0069
GLY 212 0.0058
GLY 213 0.0072
SER 214 0.0075
GLY 215 0.0064
GLN 216 0.0062
VAL 217 0.0074
SER 218 0.0071
GLU 219 0.0063
ARG 220 0.0068
ILE 221 0.0072
MET 222 0.0060
ASP 223 0.0056
LEU 224 0.0074
LEU 225 0.0049
GLY 226 0.0035
ASP 227 0.0019
ARG 228 0.0014
VAL 229 0.0035
LYS 230 0.0058
LEU 231 0.0077
GLU 232 0.0098
ARG 233 0.0085
PRO 234 0.0091
VAL 235 0.0093
ILE 236 0.0090
TYR 237 0.0091
ILE 238 0.0095
ASP 239 0.0109
GLN 240 0.0099
THR 241 0.0106
ARG 242 0.0106
GLU 243 0.0098
ASN 244 0.0093
VAL 245 0.0095
LEU 246 0.0100
VAL 247 0.0101
GLU 248 0.0106
THR 249 0.0101
LEU 250 0.0089
ASN 251 0.0099
HIS 252 0.0095
GLU 253 0.0109
MET 254 0.0106
TYR 255 0.0094
GLU 256 0.0090
ALA 257 0.0080
LYS 258 0.0077
TYR 259 0.0060
VAL 260 0.0067
ILE 261 0.0063
SER 262 0.0079
ALA 263 0.0084
ILE 264 0.0055
PRO 265 0.0052
PRO 266 0.0050
THR 267 0.0047
LEU 268 0.0049
GLY 269 0.0071
MET 270 0.0058
LYS 271 0.0064
ILE 272 0.0069
HIS 273 0.0064
PHE 274 0.0091
ASN 275 0.0091
PRO 276 0.0089
PRO 277 0.0089
LEU 278 0.0087
PRO 279 0.0079
MET 280 0.0070
MET 281 0.0068
ARG 282 0.0076
ASN 283 0.0075
GLN 284 0.0052
MET 285 0.0055
ILE 286 0.0063
THR 287 0.0056
ARG 288 0.0052
VAL 289 0.0043
PRO 290 0.0039
LEU 291 0.0038
GLY 292 0.0042
SER 293 0.0047
VAL 294 0.0070
ILE 295 0.0068
LYS 296 0.0079
CYS 297 0.0078
ILE 298 0.0089
VAL 299 0.0105
TYR 300 0.0106
TYR 301 0.0114
LYS 302 0.0116
GLU 303 0.0124
PRO 304 0.0122
PHE 305 0.0128
TRP 306 0.0133
ARG 307 0.0130
LYS 308 0.0132
LYS 309 0.0122
ASP 310 0.0123
TYR 311 0.0121
CYS 312 0.0120
GLY 313 0.0119
THR 314 0.0116
MET 315 0.0091
ILE 316 0.0082
ILE 317 0.0060
ASP 318 0.0048
GLY 319 0.0062
GLU 320 0.0060
GLU 321 0.0057
ALA 322 0.0065
PRO 323 0.0080
VAL 324 0.0071
ALA 325 0.0069
TYR 326 0.0079
THR 327 0.0086
LEU 328 0.0097
ASP 329 0.0117
ASP 330 0.0100
THR 331 0.0087
LYS 332 0.0067
PRO 333 0.0064
GLU 334 0.0071
GLY 335 0.0085
ASN 336 0.0076
TYR 337 0.0087
ALA 338 0.0107
ALA 339 0.0110
ILE 340 0.0103
MET 341 0.0099
GLY 342 0.0091
PHE 343 0.0085
ILE 344 0.0070
LEU 345 0.0074
ALA 346 0.0075
HIS 347 0.0068
LYS 348 0.0063
ALA 349 0.0078
ARG 350 0.0076
LYS 351 0.0069
LEU 352 0.0069
ALA 353 0.0075
ARG 354 0.0083
LEU 355 0.0082
THR 356 0.0091
LYS 357 0.0105
GLU 358 0.0100
GLU 359 0.0086
ARG 360 0.0094
LEU 361 0.0101
LYS 362 0.0095
LYS 363 0.0094
LEU 364 0.0100
CYS 365 0.0102
GLU 366 0.0102
LEU 367 0.0104
TYR 368 0.0107
ALA 369 0.0109
LYS 370 0.0108
VAL 371 0.0113
LEU 372 0.0120
GLY 373 0.0117
SER 374 0.0135
LEU 375 0.0129
GLU 376 0.0129
ALA 377 0.0124
LEU 378 0.0117
GLU 379 0.0117
PRO 380 0.0110
VAL 381 0.0106
HIS 382 0.0098
TYR 383 0.0094
GLU 384 0.0067
GLU 385 0.0065
LYS 386 0.0067
ASN 387 0.0065
TRP 388 0.0069
CYS 389 0.0054
GLU 390 0.0048
GLU 391 0.0039
GLN 392 0.0029
TYR 393 0.0029
SER 394 0.0026
GLY 395 0.0027
GLY 396 0.0038
CYS 397 0.0042
TYR 398 0.0040
THR 399 0.0029
THR 400 0.0036
TYR 401 0.0038
PHE 402 0.0047
PRO 403 0.0044
PRO 404 0.0056
GLY 405 0.0064
ILE 406 0.0070
LEU 407 0.0078
THR 408 0.0087
GLN 409 0.0079
TYR 410 0.0083
GLY 411 0.0089
ARG 412 0.0100
VAL 413 0.0099
LEU 414 0.0096
ARG 415 0.0087
GLN 416 0.0083
PRO 417 0.0083
VAL 418 0.0090
ASP 419 0.0084
ARG 420 0.0077
ILE 421 0.0082
TYR 422 0.0071
PHE 423 0.0080
ALA 424 0.0069
GLY 425 0.0064
THR 426 0.0067
GLU 427 0.0072
THR 428 0.0079
ALA 429 0.0070
THR 430 0.0081
HIS 431 0.0083
TRP 432 0.0086
SER 433 0.0079
GLY 434 0.0075
TYR 435 0.0076
MET 436 0.0077
GLU 437 0.0074
GLY 438 0.0074
ALA 439 0.0082
VAL 440 0.0077
GLU 441 0.0078
ALA 442 0.0074
GLY 443 0.0064
GLU 444 0.0068
ARG 445 0.0059
ALA 446 0.0055
ALA 447 0.0038
ARG 448 0.0033
GLU 449 0.0032
ILE 450 0.0034
LEU 451 0.0041
HIS 452 0.0057
ALA 453 0.0073
MET 454 0.0086
GLY 455 0.0112
LYS 456 0.0108
ILE 457 0.0099
PRO 458 0.0097
GLU 459 0.0058
ASP 460 0.0060
GLU 461 0.0061
ILE 462 0.0034
TRP 463 0.0062
GLN 464 0.0088
SER 465 0.0111
GLU 466 0.0129
PRO 467 0.0152
GLU 468 0.0182
SER 469 0.0180
VAL 470 0.0198
ASP 471 0.0185
VAL 472 0.0180
PRO 473 0.0203
ALA 474 0.0226
GLN 475 0.0276
PRO 476 0.0299
ILE 477 0.0316
THR 478 0.0468
THR 479 0.0556
THR 480 0.0332
PHE 481 0.0529
LEU 482 0.0303
GLU 483 0.0206
ARG 484 0.0457
HIS 485 0.0403
LEU 486 0.0177
PRO 487 0.0122
SER 488 0.0147
VAL 489 0.0071
PRO 490 0.0068
GLY 491 0.0040
LEU 492 0.0038
LEU 493 0.0066
ARG 494 0.0060
LEU 495 0.0062
ILE 496 0.0051
GLY 497 0.0048
LEU 498 0.0047
THR 499 0.0175
THR 500 0.0302
LYS 4 0.0129
CYS 5 0.0126
ASP 6 0.0121
VAL 7 0.0106
VAL 8 0.0097
VAL 9 0.0074
VAL 10 0.0070
GLY 11 0.0070
GLY 12 0.0070
GLY 13 0.0072
ILE 14 0.0080
SER 15 0.0074
GLY 16 0.0070
MET 17 0.0069
ALA 18 0.0066
ALA 19 0.0068
ALA 20 0.0066
LYS 21 0.0065
LEU 22 0.0056
LEU 23 0.0050
HIS 24 0.0064
ASP 25 0.0060
SER 26 0.0053
GLY 27 0.0054
LEU 28 0.0056
ASN 29 0.0103
VAL 30 0.0096
VAL 31 0.0087
VAL 32 0.0080
LEU 33 0.0073
GLU 34 0.0045
ALA 35 0.0027
ARG 36 0.0022
ASP 37 0.0040
ARG 38 0.0034
VAL 39 0.0037
GLY 40 0.0031
GLY 41 0.0033
ARG 42 0.0030
THR 43 0.0032
TYR 44 0.0040
THR 45 0.0038
LEU 46 0.0030
ARG 47 0.0027
ASN 48 0.0021
GLN 49 0.0021
LYS 50 0.0041
VAL 51 0.0044
LYS 52 0.0028
TYR 53 0.0045
VAL 54 0.0049
ASP 55 0.0052
LEU 56 0.0055
GLY 57 0.0058
GLY 58 0.0062
SER 59 0.0083
TYR 60 0.0082
VAL 61 0.0094
GLY 62 0.0094
PRO 63 0.0100
THR 64 0.0083
GLN 65 0.0080
ASN 66 0.0074
ARG 67 0.0067
ILE 68 0.0082
LEU 69 0.0099
ARG 70 0.0097
LEU 71 0.0089
ALA 72 0.0094
LYS 73 0.0100
GLU 74 0.0100
LEU 75 0.0092
GLY 76 0.0093
LEU 77 0.0091
GLU 78 0.0094
THR 79 0.0096
TYR 80 0.0080
LYS 81 0.0089
VAL 82 0.0093
ASN 83 0.0091
GLU 84 0.0099
VAL 85 0.0099
GLU 86 0.0105
ARG 87 0.0113
LEU 88 0.0115
ILE 89 0.0113
HIS 90 0.0100
HIS 91 0.0090
VAL 92 0.0073
LYS 93 0.0056
GLY 94 0.0081
LYS 95 0.0078
SER 96 0.0096
TYR 97 0.0084
PRO 98 0.0102
PHE 99 0.0081
ARG 100 0.0079
GLY 101 0.0077
PRO 102 0.0074
PHE 103 0.0075
PRO 104 0.0092
PRO 105 0.0082
VAL 106 0.0076
TRP 107 0.0070
ASN 108 0.0099
PRO 109 0.0127
ILE 110 0.0119
THR 111 0.0112
TYR 112 0.0120
LEU 113 0.0121
ASP 114 0.0116
HIS 115 0.0131
ASN 116 0.0131
ASN 117 0.0116
PHE 118 0.0120
TRP 119 0.0133
ARG 120 0.0138
THR 121 0.0121
MET 122 0.0127
ASP 123 0.0142
ASP 124 0.0180
MET 125 0.0146
GLY 126 0.0163
ARG 127 0.0211
GLU 128 0.0204
ILE 129 0.0165
PRO 130 0.0160
SER 131 0.0136
ASP 132 0.0130
ALA 133 0.0129
PRO 134 0.0139
TRP 135 0.0143
LYS 136 0.0174
ALA 137 0.0188
PRO 138 0.0219
LEU 139 0.0178
ALA 140 0.0155
GLU 141 0.0150
GLU 142 0.0152
TRP 143 0.0130
ASP 144 0.0097
ASN 145 0.0090
MET 146 0.0076
THR 147 0.0061
MET 148 0.0066
LYS 149 0.0060
GLU 150 0.0054
LEU 151 0.0077
LEU 152 0.0085
ASP 153 0.0070
LYS 154 0.0099
LEU 155 0.0111
CYS 156 0.0118
TRP 157 0.0119
THR 158 0.0129
GLU 159 0.0107
SER 160 0.0110
ALA 161 0.0109
LYS 162 0.0099
GLN 163 0.0090
LEU 164 0.0080
ALA 165 0.0059
THR 166 0.0049
LEU 167 0.0067
PHE 168 0.0069
VAL 169 0.0039
ASN 170 0.0038
LEU 171 0.0042
CYS 172 0.0040
VAL 173 0.0035
THR 174 0.0043
ALA 175 0.0043
GLU 176 0.0043
THR 177 0.0050
HIS 178 0.0051
GLU 179 0.0040
VAL 180 0.0044
SER 181 0.0066
ALA 182 0.0085
LEU 183 0.0105
TRP 184 0.0078
PHE 185 0.0077
LEU 186 0.0098
TRP 187 0.0100
TYR 188 0.0090
VAL 189 0.0101
LYS 190 0.0110
GLN 191 0.0102
CYS 192 0.0106
GLY 193 0.0119
GLY 194 0.0069
THR 195 0.0083
THR 196 0.0076
ARG 197 0.0058
ILE 198 0.0068
ILE 199 0.0053
SER 200 0.0061
THR 201 0.0069
THR 202 0.0081
ASN 203 0.0071
GLY 204 0.0078
GLY 205 0.0073
GLN 206 0.0088
GLU 207 0.0097
ARG 208 0.0100
LYS 209 0.0087
PHE 210 0.0082
VAL 211 0.0066
GLY 212 0.0055
GLY 213 0.0066
SER 214 0.0070
GLY 215 0.0062
GLN 216 0.0066
VAL 217 0.0077
SER 218 0.0075
GLU 219 0.0065
ARG 220 0.0076
ILE 221 0.0085
MET 222 0.0075
ASP 223 0.0079
LEU 224 0.0086
LEU 225 0.0082
GLY 226 0.0080
ASP 227 0.0078
ARG 228 0.0078
VAL 229 0.0086
LYS 230 0.0071
LEU 231 0.0054
GLU 232 0.0036
ARG 233 0.0037
PRO 234 0.0018
VAL 235 0.0023
ILE 236 0.0021
TYR 237 0.0041
ILE 238 0.0059
ASP 239 0.0081
GLN 240 0.0110
THR 241 0.0136
ARG 242 0.0160
GLU 243 0.0175
ASN 244 0.0147
VAL 245 0.0121
LEU 246 0.0090
VAL 247 0.0066
GLU 248 0.0037
THR 249 0.0022
LEU 250 0.0022
ASN 251 0.0037
HIS 252 0.0014
GLU 253 0.0035
MET 254 0.0069
TYR 255 0.0089
GLU 256 0.0107
ALA 257 0.0125
LYS 258 0.0140
TYR 259 0.0105
VAL 260 0.0098
ILE 261 0.0089
SER 262 0.0084
ALA 263 0.0078
ILE 264 0.0025
PRO 265 0.0026
PRO 266 0.0025
THR 267 0.0015
LEU 268 0.0011
GLY 269 0.0021
MET 270 0.0030
LYS 271 0.0025
ILE 272 0.0027
HIS 273 0.0046
PHE 274 0.0056
ASN 275 0.0089
PRO 276 0.0097
PRO 277 0.0069
LEU 278 0.0048
PRO 279 0.0055
MET 280 0.0055
MET 281 0.0056
ARG 282 0.0046
ASN 283 0.0036
GLN 284 0.0041
MET 285 0.0039
ILE 286 0.0034
THR 287 0.0035
ARG 288 0.0036
VAL 289 0.0031
PRO 290 0.0028
LEU 291 0.0023
GLY 292 0.0025
SER 293 0.0039
VAL 294 0.0067
ILE 295 0.0066
LYS 296 0.0078
CYS 297 0.0079
ILE 298 0.0091
VAL 299 0.0112
TYR 300 0.0105
TYR 301 0.0116
LYS 302 0.0115
GLU 303 0.0124
PRO 304 0.0124
PHE 305 0.0138
TRP 306 0.0145
ARG 307 0.0134
LYS 308 0.0141
LYS 309 0.0136
ASP 310 0.0130
TYR 311 0.0134
CYS 312 0.0128
GLY 313 0.0135
THR 314 0.0131
MET 315 0.0106
ILE 316 0.0089
ILE 317 0.0070
ASP 318 0.0048
GLY 319 0.0058
GLU 320 0.0068
GLU 321 0.0075
ALA 322 0.0081
PRO 323 0.0098
VAL 324 0.0088
ALA 325 0.0080
TYR 326 0.0086
THR 327 0.0094
LEU 328 0.0101
ASP 329 0.0120
ASP 330 0.0099
THR 331 0.0086
LYS 332 0.0064
PRO 333 0.0063
GLU 334 0.0062
GLY 335 0.0084
ASN 336 0.0070
TYR 337 0.0079
ALA 338 0.0105
ALA 339 0.0108
ILE 340 0.0107
MET 341 0.0103
GLY 342 0.0098
PHE 343 0.0093
ILE 344 0.0067
LEU 345 0.0065
ALA 346 0.0065
HIS 347 0.0059
LYS 348 0.0058
ALA 349 0.0071
ARG 350 0.0073
LYS 351 0.0069
LEU 352 0.0075
ALA 353 0.0085
ARG 354 0.0099
LEU 355 0.0101
THR 356 0.0109
LYS 357 0.0116
GLU 358 0.0115
GLU 359 0.0108
ARG 360 0.0116
LEU 361 0.0120
LYS 362 0.0120
LYS 363 0.0126
LEU 364 0.0129
CYS 365 0.0128
GLU 366 0.0140
LEU 367 0.0144
TYR 368 0.0137
ALA 369 0.0149
LYS 370 0.0159
VAL 371 0.0158
LEU 372 0.0152
GLY 373 0.0157
SER 374 0.0173
LEU 375 0.0166
GLU 376 0.0153
ALA 377 0.0148
LEU 378 0.0145
GLU 379 0.0132
PRO 380 0.0118
VAL 381 0.0104
HIS 382 0.0091
TYR 383 0.0092
GLU 384 0.0066
GLU 385 0.0064
LYS 386 0.0064
ASN 387 0.0061
TRP 388 0.0062
CYS 389 0.0051
GLU 390 0.0059
GLU 391 0.0045
GLN 392 0.0045
TYR 393 0.0029
SER 394 0.0023
GLY 395 0.0032
GLY 396 0.0036
CYS 397 0.0032
TYR 398 0.0025
THR 399 0.0027
THR 400 0.0021
TYR 401 0.0030
PHE 402 0.0043
PRO 403 0.0046
PRO 404 0.0065
GLY 405 0.0078
ILE 406 0.0075
LEU 407 0.0083
THR 408 0.0102
GLN 409 0.0091
TYR 410 0.0078
GLY 411 0.0085
ARG 412 0.0099
VAL 413 0.0083
LEU 414 0.0069
ARG 415 0.0084
GLN 416 0.0085
PRO 417 0.0092
VAL 418 0.0086
ASP 419 0.0099
ARG 420 0.0103
ILE 421 0.0090
TYR 422 0.0095
PHE 423 0.0090
ALA 424 0.0081
GLY 425 0.0079
THR 426 0.0080
GLU 427 0.0078
THR 428 0.0080
ALA 429 0.0081
THR 430 0.0081
HIS 431 0.0078
TRP 432 0.0086
SER 433 0.0090
GLY 434 0.0089
TYR 435 0.0084
MET 436 0.0076
GLU 437 0.0062
GLY 438 0.0062
ALA 439 0.0087
VAL 440 0.0069
GLU 441 0.0060
ALA 442 0.0070
GLY 443 0.0063
GLU 444 0.0053
ARG 445 0.0046
ALA 446 0.0073
ALA 447 0.0048
ARG 448 0.0023
GLU 449 0.0069
ILE 450 0.0074
LEU 451 0.0040
HIS 452 0.0105
ALA 453 0.0119
MET 454 0.0053
GLY 455 0.0131
LYS 456 0.0178
ILE 457 0.0243
PRO 458 0.0319
GLU 459 0.0365
ASP 460 0.0390
GLU 461 0.0272
ILE 462 0.0147
TRP 463 0.0152
GLN 464 0.0123
SER 465 0.0087
GLU 466 0.0060
PRO 467 0.0100
GLU 468 0.0106
SER 469 0.0119
VAL 470 0.0145
ASP 471 0.0149
VAL 472 0.0136
PRO 473 0.0138
ALA 474 0.0115
GLN 475 0.0108
PRO 476 0.0124
ILE 477 0.0163
THR 478 0.0253
THR 479 0.0308
THR 480 0.0146
PHE 481 0.0310
LEU 482 0.0175
GLU 483 0.0097
ARG 484 0.0276
HIS 485 0.0244
LEU 486 0.0085
PRO 487 0.0063
SER 488 0.0161
VAL 489 0.0128
PRO 490 0.0094
GLY 491 0.0062
LEU 492 0.0062
LEU 493 0.0076
ARG 494 0.0079
LEU 495 0.0066
ILE 496 0.0094

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 36 ---

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