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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 32 ---

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 = 0.0590
LYS 4 0.0100
CYS 5 0.0096
ASP 6 0.0094
VAL 7 0.0094
VAL 8 0.0095
VAL 9 0.0085
VAL 10 0.0087
GLY 11 0.0083
GLY 12 0.0074
GLY 13 0.0078
ILE 14 0.0058
SER 15 0.0063
GLY 16 0.0061
MET 17 0.0054
ALA 18 0.0055
ALA 19 0.0070
ALA 20 0.0062
LYS 21 0.0052
LEU 22 0.0064
LEU 23 0.0075
HIS 24 0.0072
ASP 25 0.0071
SER 26 0.0088
GLY 27 0.0089
LEU 28 0.0091
ASN 29 0.0092
VAL 30 0.0089
VAL 31 0.0085
VAL 32 0.0084
LEU 33 0.0086
GLU 34 0.0077
ALA 35 0.0077
ARG 36 0.0076
ASP 37 0.0076
ARG 38 0.0077
VAL 39 0.0063
GLY 40 0.0061
GLY 41 0.0055
ARG 42 0.0053
THR 43 0.0058
TYR 44 0.0062
THR 45 0.0068
LEU 46 0.0069
ARG 47 0.0079
ASN 48 0.0084
GLN 49 0.0083
LYS 50 0.0074
VAL 51 0.0073
LYS 52 0.0082
TYR 53 0.0078
VAL 54 0.0064
ASP 55 0.0058
LEU 56 0.0051
GLY 57 0.0050
GLY 58 0.0056
SER 59 0.0029
TYR 60 0.0031
VAL 61 0.0043
GLY 62 0.0050
PRO 63 0.0060
THR 64 0.0046
GLN 65 0.0039
ASN 66 0.0050
ARG 67 0.0047
ILE 68 0.0037
LEU 69 0.0053
ARG 70 0.0066
LEU 71 0.0059
ALA 72 0.0059
LYS 73 0.0076
GLU 74 0.0080
LEU 75 0.0075
GLY 76 0.0089
LEU 77 0.0079
GLU 78 0.0085
THR 79 0.0066
TYR 80 0.0047
LYS 81 0.0044
VAL 82 0.0035
ASN 83 0.0031
GLU 84 0.0071
VAL 85 0.0072
GLU 86 0.0077
ARG 87 0.0088
LEU 88 0.0093
ILE 89 0.0095
HIS 90 0.0119
HIS 91 0.0133
VAL 92 0.0161
LYS 93 0.0185
GLY 94 0.0177
LYS 95 0.0161
SER 96 0.0140
TYR 97 0.0133
PRO 98 0.0115
PHE 99 0.0113
ARG 100 0.0095
GLY 101 0.0089
PRO 102 0.0092
PHE 103 0.0107
PRO 104 0.0142
PRO 105 0.0150
VAL 106 0.0175
TRP 107 0.0223
ASN 108 0.0229
PRO 109 0.0201
ILE 110 0.0166
THR 111 0.0162
TYR 112 0.0170
LEU 113 0.0127
ASP 114 0.0101
HIS 115 0.0105
ASN 116 0.0085
ASN 117 0.0072
PHE 118 0.0086
TRP 119 0.0079
ARG 120 0.0078
THR 121 0.0077
MET 122 0.0084
ASP 123 0.0089
ASP 124 0.0097
MET 125 0.0089
GLY 126 0.0082
ARG 127 0.0087
GLU 128 0.0082
ILE 129 0.0070
PRO 130 0.0064
SER 131 0.0060
ASP 132 0.0055
ALA 133 0.0058
PRO 134 0.0065
TRP 135 0.0061
LYS 136 0.0071
ALA 137 0.0083
PRO 138 0.0095
LEU 139 0.0095
ALA 140 0.0083
GLU 141 0.0081
GLU 142 0.0089
TRP 143 0.0085
ASP 144 0.0067
ASN 145 0.0064
MET 146 0.0068
THR 147 0.0066
MET 148 0.0074
LYS 149 0.0088
GLU 150 0.0090
LEU 151 0.0094
LEU 152 0.0096
ASP 153 0.0095
LYS 154 0.0107
LEU 155 0.0079
CYS 156 0.0093
TRP 157 0.0098
THR 158 0.0134
GLU 159 0.0157
SER 160 0.0149
ALA 161 0.0111
LYS 162 0.0123
GLN 163 0.0147
LEU 164 0.0079
ALA 165 0.0076
THR 166 0.0091
LEU 167 0.0084
PHE 168 0.0070
VAL 169 0.0052
ASN 170 0.0054
LEU 171 0.0053
CYS 172 0.0053
VAL 173 0.0056
THR 174 0.0036
ALA 175 0.0039
GLU 176 0.0053
THR 177 0.0066
HIS 178 0.0055
GLU 179 0.0053
VAL 180 0.0055
SER 181 0.0055
ALA 182 0.0068
LEU 183 0.0067
TRP 184 0.0058
PHE 185 0.0062
LEU 186 0.0068
TRP 187 0.0062
TYR 188 0.0061
VAL 189 0.0063
LYS 190 0.0064
GLN 191 0.0057
CYS 192 0.0058
GLY 193 0.0064
GLY 194 0.0078
THR 195 0.0084
THR 196 0.0093
ARG 197 0.0074
ILE 198 0.0053
ILE 199 0.0074
SER 200 0.0079
THR 201 0.0074
THR 202 0.0082
ASN 203 0.0086
GLY 204 0.0064
GLY 205 0.0051
GLN 206 0.0034
GLU 207 0.0037
ARG 208 0.0028
LYS 209 0.0047
PHE 210 0.0059
VAL 211 0.0062
GLY 212 0.0064
GLY 213 0.0058
SER 214 0.0066
GLY 215 0.0060
GLN 216 0.0066
VAL 217 0.0063
SER 218 0.0056
GLU 219 0.0058
ARG 220 0.0060
ILE 221 0.0056
MET 222 0.0050
ASP 223 0.0051
LEU 224 0.0037
LEU 225 0.0047
GLY 226 0.0046
ASP 227 0.0049
ARG 228 0.0062
VAL 229 0.0072
LYS 230 0.0077
LEU 231 0.0078
GLU 232 0.0084
ARG 233 0.0090
PRO 234 0.0087
VAL 235 0.0087
ILE 236 0.0084
TYR 237 0.0085
ILE 238 0.0089
ASP 239 0.0081
GLN 240 0.0075
THR 241 0.0073
ARG 242 0.0077
GLU 243 0.0077
ASN 244 0.0085
VAL 245 0.0085
LEU 246 0.0088
VAL 247 0.0090
GLU 248 0.0093
THR 249 0.0091
LEU 250 0.0088
ASN 251 0.0090
HIS 252 0.0088
GLU 253 0.0091
MET 254 0.0093
TYR 255 0.0094
GLU 256 0.0092
ALA 257 0.0093
LYS 258 0.0091
TYR 259 0.0082
VAL 260 0.0081
ILE 261 0.0080
SER 262 0.0082
ALA 263 0.0080
ILE 264 0.0072
PRO 265 0.0065
PRO 266 0.0057
THR 267 0.0059
LEU 268 0.0066
GLY 269 0.0083
MET 270 0.0081
LYS 271 0.0077
ILE 272 0.0079
HIS 273 0.0082
PHE 274 0.0072
ASN 275 0.0069
PRO 276 0.0064
PRO 277 0.0064
LEU 278 0.0062
PRO 279 0.0045
MET 280 0.0036
MET 281 0.0035
ARG 282 0.0044
ASN 283 0.0043
GLN 284 0.0034
MET 285 0.0037
ILE 286 0.0048
THR 287 0.0045
ARG 288 0.0042
VAL 289 0.0041
PRO 290 0.0041
LEU 291 0.0039
GLY 292 0.0040
SER 293 0.0041
VAL 294 0.0027
ILE 295 0.0021
LYS 296 0.0030
CYS 297 0.0033
ILE 298 0.0046
VAL 299 0.0041
TYR 300 0.0033
TYR 301 0.0018
LYS 302 0.0019
GLU 303 0.0020
PRO 304 0.0033
PHE 305 0.0041
TRP 306 0.0051
ARG 307 0.0063
LYS 308 0.0072
LYS 309 0.0071
ASP 310 0.0080
TYR 311 0.0071
CYS 312 0.0065
GLY 313 0.0061
THR 314 0.0066
MET 315 0.0078
ILE 316 0.0099
ILE 317 0.0105
ASP 318 0.0124
GLY 319 0.0049
GLU 320 0.0051
GLU 321 0.0038
ALA 322 0.0032
PRO 323 0.0034
VAL 324 0.0048
ALA 325 0.0060
TYR 326 0.0062
THR 327 0.0051
LEU 328 0.0052
ASP 329 0.0044
ASP 330 0.0046
THR 331 0.0040
LYS 332 0.0056
PRO 333 0.0067
GLU 334 0.0073
GLY 335 0.0053
ASN 336 0.0052
TYR 337 0.0044
ALA 338 0.0028
ALA 339 0.0039
ILE 340 0.0036
MET 341 0.0038
GLY 342 0.0033
PHE 343 0.0032
ILE 344 0.0018
LEU 345 0.0024
ALA 346 0.0029
HIS 347 0.0035
LYS 348 0.0028
ALA 349 0.0029
ARG 350 0.0036
LYS 351 0.0041
LEU 352 0.0031
ALA 353 0.0032
ARG 354 0.0050
LEU 355 0.0043
THR 356 0.0048
LYS 357 0.0047
GLU 358 0.0050
GLU 359 0.0034
ARG 360 0.0028
LEU 361 0.0035
LYS 362 0.0028
LYS 363 0.0025
LEU 364 0.0036
CYS 365 0.0030
GLU 366 0.0028
LEU 367 0.0033
TYR 368 0.0038
ALA 369 0.0044
LYS 370 0.0051
VAL 371 0.0066
LEU 372 0.0058
GLY 373 0.0054
SER 374 0.0046
LEU 375 0.0043
GLU 376 0.0037
ALA 377 0.0025
LEU 378 0.0032
GLU 379 0.0030
PRO 380 0.0026
VAL 381 0.0032
HIS 382 0.0045
TYR 383 0.0051
GLU 384 0.0058
GLU 385 0.0048
LYS 386 0.0042
ASN 387 0.0040
TRP 388 0.0042
CYS 389 0.0057
GLU 390 0.0058
GLU 391 0.0056
GLN 392 0.0057
TYR 393 0.0056
SER 394 0.0044
GLY 395 0.0045
GLY 396 0.0044
CYS 397 0.0038
TYR 398 0.0031
THR 399 0.0038
THR 400 0.0033
TYR 401 0.0034
PHE 402 0.0033
PRO 403 0.0038
PRO 404 0.0038
GLY 405 0.0030
ILE 406 0.0032
LEU 407 0.0040
THR 408 0.0039
GLN 409 0.0024
TYR 410 0.0021
GLY 411 0.0034
ARG 412 0.0024
VAL 413 0.0022
LEU 414 0.0049
ARG 415 0.0047
GLN 416 0.0043
PRO 417 0.0047
VAL 418 0.0050
ASP 419 0.0074
ARG 420 0.0072
ILE 421 0.0071
TYR 422 0.0073
PHE 423 0.0072
ALA 424 0.0043
GLY 425 0.0046
THR 426 0.0044
GLU 427 0.0045
THR 428 0.0040
ALA 429 0.0019
THR 430 0.0019
HIS 431 0.0020
TRP 432 0.0023
SER 433 0.0026
GLY 434 0.0036
TYR 435 0.0026
MET 436 0.0021
GLU 437 0.0015
GLY 438 0.0015
ALA 439 0.0036
VAL 440 0.0028
GLU 441 0.0030
ALA 442 0.0037
GLY 443 0.0036
GLU 444 0.0041
ARG 445 0.0058
ALA 446 0.0060
ALA 447 0.0055
ARG 448 0.0069
GLU 449 0.0100
ILE 450 0.0093
LEU 451 0.0107
HIS 452 0.0134
ALA 453 0.0131
MET 454 0.0125
GLY 455 0.0163
LYS 456 0.0172
ILE 457 0.0191
PRO 458 0.0212
GLU 459 0.0204
ASP 460 0.0206
GLU 461 0.0160
ILE 462 0.0115
TRP 463 0.0101
GLN 464 0.0045
SER 465 0.0009
GLU 466 0.0042
PRO 467 0.0083
GLU 468 0.0116
SER 469 0.0107
VAL 470 0.0113
ASP 471 0.0091
VAL 472 0.0080
PRO 473 0.0098
ALA 474 0.0120
GLN 475 0.0247
PRO 476 0.0374
ILE 477 0.0432
THR 478 0.0590
THR 479 0.0447
THR 480 0.0286
PHE 481 0.0102
LEU 482 0.0211
GLU 483 0.0217
ARG 484 0.0131
HIS 485 0.0127
LEU 486 0.0151
PRO 487 0.0199
SER 488 0.0124
VAL 489 0.0129
PRO 490 0.0084
GLY 491 0.0191
LEU 492 0.0204
LEU 493 0.0112
ARG 494 0.0235
LEU 495 0.0308
ILE 496 0.0140
GLY 497 0.0198
LEU 498 0.0078
THR 499 0.0325
THR 500 0.0176
LYS 4 0.0178
CYS 5 0.0183
ASP 6 0.0176
VAL 7 0.0161
VAL 8 0.0155
VAL 9 0.0137
VAL 10 0.0135
GLY 11 0.0136
GLY 12 0.0138
GLY 13 0.0141
ILE 14 0.0122
SER 15 0.0120
GLY 16 0.0124
MET 17 0.0124
ALA 18 0.0119
ALA 19 0.0140
ALA 20 0.0134
LYS 21 0.0141
LEU 22 0.0148
LEU 23 0.0143
HIS 24 0.0166
ASP 25 0.0185
SER 26 0.0185
GLY 27 0.0176
LEU 28 0.0161
ASN 29 0.0182
VAL 30 0.0175
VAL 31 0.0164
VAL 32 0.0161
LEU 33 0.0148
GLU 34 0.0124
ALA 35 0.0130
ARG 36 0.0139
ASP 37 0.0152
ARG 38 0.0141
VAL 39 0.0122
GLY 40 0.0104
GLY 41 0.0082
ARG 42 0.0074
THR 43 0.0085
TYR 44 0.0077
THR 45 0.0072
LEU 46 0.0073
ARG 47 0.0068
ASN 48 0.0069
GLN 49 0.0079
LYS 50 0.0072
VAL 51 0.0063
LYS 52 0.0065
TYR 53 0.0059
VAL 54 0.0047
ASP 55 0.0047
LEU 56 0.0044
GLY 57 0.0046
GLY 58 0.0051
SER 59 0.0021
TYR 60 0.0032
VAL 61 0.0037
GLY 62 0.0055
PRO 63 0.0073
THR 64 0.0046
GLN 65 0.0026
ASN 66 0.0033
ARG 67 0.0026
ILE 68 0.0016
LEU 69 0.0021
ARG 70 0.0042
LEU 71 0.0052
ALA 72 0.0049
LYS 73 0.0055
GLU 74 0.0071
LEU 75 0.0075
GLY 76 0.0072
LEU 77 0.0061
GLU 78 0.0059
THR 79 0.0042
TYR 80 0.0032
LYS 81 0.0033
VAL 82 0.0035
ASN 83 0.0040
GLU 84 0.0074
VAL 85 0.0055
GLU 86 0.0069
ARG 87 0.0098
LEU 88 0.0120
ILE 89 0.0140
HIS 90 0.0170
HIS 91 0.0186
VAL 92 0.0217
LYS 93 0.0242
GLY 94 0.0244
LYS 95 0.0221
SER 96 0.0194
TYR 97 0.0176
PRO 98 0.0149
PHE 99 0.0142
ARG 100 0.0102
GLY 101 0.0102
PRO 102 0.0143
PHE 103 0.0157
PRO 104 0.0211
PRO 105 0.0194
VAL 106 0.0181
TRP 107 0.0201
ASN 108 0.0179
PRO 109 0.0236
ILE 110 0.0209
THR 111 0.0203
TYR 112 0.0218
LEU 113 0.0194
ASP 114 0.0160
HIS 115 0.0175
ASN 116 0.0157
ASN 117 0.0120
PHE 118 0.0132
TRP 119 0.0127
ARG 120 0.0106
THR 121 0.0080
MET 122 0.0109
ASP 123 0.0119
ASP 124 0.0101
MET 125 0.0084
GLY 126 0.0115
ARG 127 0.0141
GLU 128 0.0134
ILE 129 0.0110
PRO 130 0.0120
SER 131 0.0114
ASP 132 0.0121
ALA 133 0.0112
PRO 134 0.0109
TRP 135 0.0105
LYS 136 0.0127
ALA 137 0.0125
PRO 138 0.0136
LEU 139 0.0104
ALA 140 0.0100
GLU 141 0.0092
GLU 142 0.0078
TRP 143 0.0060
ASP 144 0.0055
ASN 145 0.0048
MET 146 0.0033
THR 147 0.0027
MET 148 0.0036
LYS 149 0.0059
GLU 150 0.0043
LEU 151 0.0055
LEU 152 0.0072
ASP 153 0.0063
LYS 154 0.0095
LEU 155 0.0094
CYS 156 0.0137
TRP 157 0.0161
THR 158 0.0199
GLU 159 0.0171
SER 160 0.0190
ALA 161 0.0160
LYS 162 0.0151
GLN 163 0.0186
LEU 164 0.0145
ALA 165 0.0138
THR 166 0.0142
LEU 167 0.0152
PHE 168 0.0148
VAL 169 0.0086
ASN 170 0.0090
LEU 171 0.0103
CYS 172 0.0102
VAL 173 0.0094
THR 174 0.0052
ALA 175 0.0042
GLU 176 0.0037
THR 177 0.0041
HIS 178 0.0034
GLU 179 0.0017
VAL 180 0.0030
SER 181 0.0040
ALA 182 0.0040
LEU 183 0.0058
TRP 184 0.0060
PHE 185 0.0059
LEU 186 0.0068
TRP 187 0.0077
TYR 188 0.0076
VAL 189 0.0077
LYS 190 0.0092
GLN 191 0.0091
CYS 192 0.0100
GLY 193 0.0116
GLY 194 0.0133
THR 195 0.0136
THR 196 0.0150
ARG 197 0.0132
ILE 198 0.0108
ILE 199 0.0130
SER 200 0.0126
THR 201 0.0115
THR 202 0.0119
ASN 203 0.0123
GLY 204 0.0098
GLY 205 0.0083
GLN 206 0.0069
GLU 207 0.0067
ARG 208 0.0045
LYS 209 0.0027
PHE 210 0.0031
VAL 211 0.0039
GLY 212 0.0053
GLY 213 0.0050
SER 214 0.0081
GLY 215 0.0095
GLN 216 0.0085
VAL 217 0.0083
SER 218 0.0100
GLU 219 0.0129
ARG 220 0.0122
ILE 221 0.0126
MET 222 0.0136
ASP 223 0.0132
LEU 224 0.0145
LEU 225 0.0151
GLY 226 0.0159
ASP 227 0.0167
ARG 228 0.0164
VAL 229 0.0164
LYS 230 0.0157
LEU 231 0.0159
GLU 232 0.0152
ARG 233 0.0142
PRO 234 0.0110
VAL 235 0.0100
ILE 236 0.0083
TYR 237 0.0078
ILE 238 0.0087
ASP 239 0.0078
GLN 240 0.0086
THR 241 0.0092
ARG 242 0.0129
GLU 243 0.0152
ASN 244 0.0146
VAL 245 0.0120
LEU 246 0.0111
VAL 247 0.0109
GLU 248 0.0105
THR 249 0.0102
LEU 250 0.0100
ASN 251 0.0111
HIS 252 0.0095
GLU 253 0.0108
MET 254 0.0120
TYR 255 0.0139
GLU 256 0.0141
ALA 257 0.0153
LYS 258 0.0152
TYR 259 0.0116
VAL 260 0.0113
ILE 261 0.0118
SER 262 0.0113
ALA 263 0.0123
ILE 264 0.0079
PRO 265 0.0079
PRO 266 0.0065
THR 267 0.0069
LEU 268 0.0073
GLY 269 0.0080
MET 270 0.0076
LYS 271 0.0079
ILE 272 0.0075
HIS 273 0.0071
PHE 274 0.0062
ASN 275 0.0065
PRO 276 0.0066
PRO 277 0.0054
LEU 278 0.0058
PRO 279 0.0055
MET 280 0.0054
MET 281 0.0059
ARG 282 0.0062
ASN 283 0.0058
GLN 284 0.0056
MET 285 0.0061
ILE 286 0.0058
THR 287 0.0054
ARG 288 0.0059
VAL 289 0.0052
PRO 290 0.0039
LEU 291 0.0030
GLY 292 0.0017
SER 293 0.0019
VAL 294 0.0032
ILE 295 0.0031
LYS 296 0.0028
CYS 297 0.0027
ILE 298 0.0026
VAL 299 0.0014
TYR 300 0.0010
TYR 301 0.0032
LYS 302 0.0055
GLU 303 0.0057
PRO 304 0.0040
PHE 305 0.0067
TRP 306 0.0072
ARG 307 0.0071
LYS 308 0.0098
LYS 309 0.0106
ASP 310 0.0095
TYR 311 0.0086
CYS 312 0.0064
GLY 313 0.0075
THR 314 0.0102
MET 315 0.0122
ILE 316 0.0148
ILE 317 0.0163
ASP 318 0.0191
GLY 319 0.0115
GLU 320 0.0107
GLU 321 0.0096
ALA 322 0.0101
PRO 323 0.0099
VAL 324 0.0112
ALA 325 0.0124
TYR 326 0.0111
THR 327 0.0088
LEU 328 0.0075
ASP 329 0.0029
ASP 330 0.0021
THR 331 0.0020
LYS 332 0.0031
PRO 333 0.0027
GLU 334 0.0045
GLY 335 0.0043
ASN 336 0.0049
TYR 337 0.0038
ALA 338 0.0026
ALA 339 0.0018
ILE 340 0.0033
MET 341 0.0046
GLY 342 0.0059
PHE 343 0.0073
ILE 344 0.0067
LEU 345 0.0064
ALA 346 0.0059
HIS 347 0.0054
LYS 348 0.0057
ALA 349 0.0041
ARG 350 0.0036
LYS 351 0.0040
LEU 352 0.0050
ALA 353 0.0050
ARG 354 0.0057
LEU 355 0.0059
THR 356 0.0058
LYS 357 0.0054
GLU 358 0.0059
GLU 359 0.0053
ARG 360 0.0061
LEU 361 0.0051
LYS 362 0.0048
LYS 363 0.0061
LEU 364 0.0077
CYS 365 0.0060
GLU 366 0.0078
LEU 367 0.0097
TYR 368 0.0086
ALA 369 0.0086
LYS 370 0.0130
VAL 371 0.0142
LEU 372 0.0114
GLY 373 0.0131
SER 374 0.0113
LEU 375 0.0103
GLU 376 0.0078
ALA 377 0.0056
LEU 378 0.0053
GLU 379 0.0049
PRO 380 0.0028
VAL 381 0.0035
HIS 382 0.0026
TYR 383 0.0026
GLU 384 0.0031
GLU 385 0.0032
LYS 386 0.0027
ASN 387 0.0031
TRP 388 0.0028
CYS 389 0.0046
GLU 390 0.0048
GLU 391 0.0049
GLN 392 0.0059
TYR 393 0.0055
SER 394 0.0044
GLY 395 0.0040
GLY 396 0.0024
CYS 397 0.0012
TYR 398 0.0018
THR 399 0.0037
THR 400 0.0038
TYR 401 0.0037
PHE 402 0.0039
PRO 403 0.0037
PRO 404 0.0036
GLY 405 0.0049
ILE 406 0.0053
LEU 407 0.0065
THR 408 0.0077
GLN 409 0.0070
TYR 410 0.0065
GLY 411 0.0073
ARG 412 0.0078
VAL 413 0.0069
LEU 414 0.0079
ARG 415 0.0078
GLN 416 0.0063
PRO 417 0.0060
VAL 418 0.0049
ASP 419 0.0066
ARG 420 0.0088
ILE 421 0.0085
TYR 422 0.0101
PHE 423 0.0110
ALA 424 0.0066
GLY 425 0.0069
THR 426 0.0072
GLU 427 0.0068
THR 428 0.0067
ALA 429 0.0056
THR 430 0.0047
HIS 431 0.0040
TRP 432 0.0035
SER 433 0.0039
GLY 434 0.0048
TYR 435 0.0046
MET 436 0.0043
GLU 437 0.0024
GLY 438 0.0024
ALA 439 0.0075
VAL 440 0.0068
GLU 441 0.0060
ALA 442 0.0070
GLY 443 0.0079
GLU 444 0.0094
ARG 445 0.0103
ALA 446 0.0095
ALA 447 0.0092
ARG 448 0.0105
GLU 449 0.0124
ILE 450 0.0120
LEU 451 0.0134
HIS 452 0.0131
ALA 453 0.0116
MET 454 0.0125
GLY 455 0.0130
LYS 456 0.0179
ILE 457 0.0194
PRO 458 0.0201
GLU 459 0.0226
ASP 460 0.0250
GLU 461 0.0206
ILE 462 0.0156
TRP 463 0.0167
GLN 464 0.0089
SER 465 0.0040
GLU 466 0.0028
PRO 467 0.0074
GLU 468 0.0099
SER 469 0.0100
VAL 470 0.0114
ASP 471 0.0091
VAL 472 0.0086
PRO 473 0.0112
ALA 474 0.0148
GLN 475 0.0263
PRO 476 0.0347
ILE 477 0.0378
THR 478 0.0508
THR 479 0.0273
THR 480 0.0159
PHE 481 0.0237
LEU 482 0.0316
GLU 483 0.0200
ARG 484 0.0140
HIS 485 0.0197
LEU 486 0.0198
PRO 487 0.0184
SER 488 0.0150
VAL 489 0.0221
PRO 490 0.0240
GLY 491 0.0187
LEU 492 0.0194
LEU 493 0.0256
ARG 494 0.0349
LEU 495 0.0284
ILE 496 0.0333

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 32 ---

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