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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 91 ---

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 = 0.0371
LYS 4 0.0093
CYS 5 0.0089
ASP 6 0.0075
VAL 7 0.0050
VAL 8 0.0045
VAL 9 0.0033
VAL 10 0.0035
GLY 11 0.0026
GLY 12 0.0023
GLY 13 0.0037
ILE 14 0.0057
SER 15 0.0058
GLY 16 0.0066
MET 17 0.0059
ALA 18 0.0044
ALA 19 0.0078
ALA 20 0.0077
LYS 21 0.0065
LEU 22 0.0057
LEU 23 0.0057
HIS 24 0.0095
ASP 25 0.0096
SER 26 0.0101
GLY 27 0.0120
LEU 28 0.0098
ASN 29 0.0089
VAL 30 0.0079
VAL 31 0.0061
VAL 32 0.0050
LEU 33 0.0064
GLU 34 0.0072
ALA 35 0.0086
ARG 36 0.0068
ASP 37 0.0066
ARG 38 0.0038
VAL 39 0.0051
GLY 40 0.0046
GLY 41 0.0054
ARG 42 0.0054
THR 43 0.0045
TYR 44 0.0032
THR 45 0.0027
LEU 46 0.0068
ARG 47 0.0092
ASN 48 0.0141
GLN 49 0.0134
LYS 50 0.0151
VAL 51 0.0113
LYS 52 0.0085
TYR 53 0.0073
VAL 54 0.0056
ASP 55 0.0047
LEU 56 0.0058
GLY 57 0.0049
GLY 58 0.0072
SER 59 0.0077
TYR 60 0.0068
VAL 61 0.0058
GLY 62 0.0048
PRO 63 0.0039
THR 64 0.0037
GLN 65 0.0029
ASN 66 0.0029
ARG 67 0.0024
ILE 68 0.0015
LEU 69 0.0028
ARG 70 0.0028
LEU 71 0.0037
ALA 72 0.0041
LYS 73 0.0042
GLU 74 0.0049
LEU 75 0.0071
GLY 76 0.0055
LEU 77 0.0018
GLU 78 0.0040
THR 79 0.0120
TYR 80 0.0112
LYS 81 0.0096
VAL 82 0.0099
ASN 83 0.0104
GLU 84 0.0133
VAL 85 0.0144
GLU 86 0.0117
ARG 87 0.0094
LEU 88 0.0077
ILE 89 0.0060
HIS 90 0.0089
HIS 91 0.0103
VAL 92 0.0171
LYS 93 0.0228
GLY 94 0.0239
LYS 95 0.0191
SER 96 0.0097
TYR 97 0.0092
PRO 98 0.0090
PHE 99 0.0103
ARG 100 0.0116
GLY 101 0.0098
PRO 102 0.0061
PHE 103 0.0051
PRO 104 0.0049
PRO 105 0.0072
VAL 106 0.0097
TRP 107 0.0113
ASN 108 0.0141
PRO 109 0.0127
ILE 110 0.0116
THR 111 0.0119
TYR 112 0.0129
LEU 113 0.0124
ASP 114 0.0102
HIS 115 0.0109
ASN 116 0.0133
ASN 117 0.0122
PHE 118 0.0106
TRP 119 0.0120
ARG 120 0.0146
THR 121 0.0126
MET 122 0.0124
ASP 123 0.0161
ASP 124 0.0231
MET 125 0.0125
GLY 126 0.0229
ARG 127 0.0293
GLU 128 0.0197
ILE 129 0.0176
PRO 130 0.0182
SER 131 0.0172
ASP 132 0.0184
ALA 133 0.0186
PRO 134 0.0127
TRP 135 0.0132
LYS 136 0.0144
ALA 137 0.0149
PRO 138 0.0171
LEU 139 0.0102
ALA 140 0.0104
GLU 141 0.0103
GLU 142 0.0097
TRP 143 0.0098
ASP 144 0.0080
ASN 145 0.0111
MET 146 0.0107
THR 147 0.0118
MET 148 0.0093
LYS 149 0.0123
GLU 150 0.0123
LEU 151 0.0085
LEU 152 0.0082
ASP 153 0.0117
LYS 154 0.0085
LEU 155 0.0065
CYS 156 0.0032
TRP 157 0.0009
THR 158 0.0038
GLU 159 0.0051
SER 160 0.0046
ALA 161 0.0050
LYS 162 0.0062
GLN 163 0.0090
LEU 164 0.0050
ALA 165 0.0050
THR 166 0.0066
LEU 167 0.0081
PHE 168 0.0078
VAL 169 0.0085
ASN 170 0.0087
LEU 171 0.0080
CYS 172 0.0087
VAL 173 0.0098
THR 174 0.0109
ALA 175 0.0112
GLU 176 0.0109
THR 177 0.0096
HIS 178 0.0123
GLU 179 0.0120
VAL 180 0.0099
SER 181 0.0092
ALA 182 0.0073
LEU 183 0.0080
TRP 184 0.0093
PHE 185 0.0080
LEU 186 0.0074
TRP 187 0.0092
TYR 188 0.0093
VAL 189 0.0099
LYS 190 0.0117
GLN 191 0.0125
CYS 192 0.0097
GLY 193 0.0099
GLY 194 0.0097
THR 195 0.0075
THR 196 0.0042
ARG 197 0.0036
ILE 198 0.0060
ILE 199 0.0062
SER 200 0.0056
THR 201 0.0092
THR 202 0.0092
ASN 203 0.0059
GLY 204 0.0056
GLY 205 0.0069
GLN 206 0.0082
GLU 207 0.0079
ARG 208 0.0096
LYS 209 0.0090
PHE 210 0.0074
VAL 211 0.0060
GLY 212 0.0044
GLY 213 0.0053
SER 214 0.0056
GLY 215 0.0060
GLN 216 0.0053
VAL 217 0.0071
SER 218 0.0090
GLU 219 0.0086
ARG 220 0.0086
ILE 221 0.0098
MET 222 0.0103
ASP 223 0.0101
LEU 224 0.0112
LEU 225 0.0081
GLY 226 0.0068
ASP 227 0.0075
ARG 228 0.0072
VAL 229 0.0035
LYS 230 0.0058
LEU 231 0.0067
GLU 232 0.0113
ARG 233 0.0130
PRO 234 0.0137
VAL 235 0.0121
ILE 236 0.0102
TYR 237 0.0090
ILE 238 0.0102
ASP 239 0.0094
GLN 240 0.0101
THR 241 0.0197
ARG 242 0.0205
GLU 243 0.0180
ASN 244 0.0106
VAL 245 0.0064
LEU 246 0.0044
VAL 247 0.0071
GLU 248 0.0096
THR 249 0.0123
LEU 250 0.0127
ASN 251 0.0125
HIS 252 0.0127
GLU 253 0.0124
MET 254 0.0053
TYR 255 0.0052
GLU 256 0.0053
ALA 257 0.0059
LYS 258 0.0074
TYR 259 0.0039
VAL 260 0.0040
ILE 261 0.0041
SER 262 0.0041
ALA 263 0.0042
ILE 264 0.0060
PRO 265 0.0053
PRO 266 0.0052
THR 267 0.0046
LEU 268 0.0051
GLY 269 0.0093
MET 270 0.0076
LYS 271 0.0060
ILE 272 0.0089
HIS 273 0.0105
PHE 274 0.0136
ASN 275 0.0121
PRO 276 0.0129
PRO 277 0.0168
LEU 278 0.0176
PRO 279 0.0110
MET 280 0.0094
MET 281 0.0076
ARG 282 0.0088
ASN 283 0.0093
GLN 284 0.0064
MET 285 0.0061
ILE 286 0.0072
THR 287 0.0053
ARG 288 0.0041
VAL 289 0.0051
PRO 290 0.0039
LEU 291 0.0044
GLY 292 0.0052
SER 293 0.0056
VAL 294 0.0071
ILE 295 0.0062
LYS 296 0.0056
CYS 297 0.0067
ILE 298 0.0073
VAL 299 0.0096
TYR 300 0.0058
TYR 301 0.0039
LYS 302 0.0032
GLU 303 0.0048
PRO 304 0.0046
PHE 305 0.0077
TRP 306 0.0081
ARG 307 0.0071
LYS 308 0.0114
LYS 309 0.0095
ASP 310 0.0097
TYR 311 0.0071
CYS 312 0.0079
GLY 313 0.0086
THR 314 0.0077
MET 315 0.0062
ILE 316 0.0077
ILE 317 0.0082
ASP 318 0.0114
GLY 319 0.0203
GLU 320 0.0190
GLU 321 0.0201
ALA 322 0.0123
PRO 323 0.0084
VAL 324 0.0049
ALA 325 0.0046
TYR 326 0.0040
THR 327 0.0031
LEU 328 0.0026
ASP 329 0.0053
ASP 330 0.0055
THR 331 0.0052
LYS 332 0.0088
PRO 333 0.0114
GLU 334 0.0165
GLY 335 0.0123
ASN 336 0.0108
TYR 337 0.0056
ALA 338 0.0037
ALA 339 0.0052
ILE 340 0.0045
MET 341 0.0037
GLY 342 0.0028
PHE 343 0.0023
ILE 344 0.0046
LEU 345 0.0058
ALA 346 0.0071
HIS 347 0.0075
LYS 348 0.0063
ALA 349 0.0063
ARG 350 0.0063
LYS 351 0.0077
LEU 352 0.0075
ALA 353 0.0063
ARG 354 0.0157
LEU 355 0.0107
THR 356 0.0190
LYS 357 0.0179
GLU 358 0.0172
GLU 359 0.0083
ARG 360 0.0019
LEU 361 0.0025
LYS 362 0.0107
LYS 363 0.0110
LEU 364 0.0097
CYS 365 0.0095
GLU 366 0.0113
LEU 367 0.0124
TYR 368 0.0119
ALA 369 0.0123
LYS 370 0.0102
VAL 371 0.0069
LEU 372 0.0065
GLY 373 0.0084
SER 374 0.0137
LEU 375 0.0149
GLU 376 0.0107
ALA 377 0.0118
LEU 378 0.0152
GLU 379 0.0087
PRO 380 0.0090
VAL 381 0.0087
HIS 382 0.0094
TYR 383 0.0109
GLU 384 0.0122
GLU 385 0.0106
LYS 386 0.0080
ASN 387 0.0078
TRP 388 0.0056
CYS 389 0.0033
GLU 390 0.0058
GLU 391 0.0034
GLN 392 0.0026
TYR 393 0.0017
SER 394 0.0030
GLY 395 0.0024
GLY 396 0.0041
CYS 397 0.0057
TYR 398 0.0069
THR 399 0.0064
THR 400 0.0071
TYR 401 0.0069
PHE 402 0.0074
PRO 403 0.0079
PRO 404 0.0097
GLY 405 0.0092
ILE 406 0.0090
LEU 407 0.0075
THR 408 0.0070
GLN 409 0.0031
TYR 410 0.0032
GLY 411 0.0018
ARG 412 0.0026
VAL 413 0.0051
LEU 414 0.0048
ARG 415 0.0054
GLN 416 0.0054
PRO 417 0.0064
VAL 418 0.0068
ASP 419 0.0046
ARG 420 0.0041
ILE 421 0.0070
TYR 422 0.0083
PHE 423 0.0113
ALA 424 0.0050
GLY 425 0.0029
THR 426 0.0019
GLU 427 0.0014
THR 428 0.0035
ALA 429 0.0022
THR 430 0.0036
HIS 431 0.0041
TRP 432 0.0042
SER 433 0.0034
GLY 434 0.0046
TYR 435 0.0038
MET 436 0.0023
GLU 437 0.0030
GLY 438 0.0032
ALA 439 0.0052
VAL 440 0.0054
GLU 441 0.0058
ALA 442 0.0067
GLY 443 0.0080
GLU 444 0.0107
ARG 445 0.0109
ALA 446 0.0115
ALA 447 0.0119
ARG 448 0.0118
GLU 449 0.0125
ILE 450 0.0109
LEU 451 0.0103
HIS 452 0.0122
ALA 453 0.0122
MET 454 0.0139
GLY 455 0.0152
LYS 456 0.0122
ILE 457 0.0126
PRO 458 0.0162
GLU 459 0.0123
ASP 460 0.0169
GLU 461 0.0183
ILE 462 0.0153
TRP 463 0.0174
GLN 464 0.0138
SER 465 0.0088
GLU 466 0.0030
PRO 467 0.0011
GLU 468 0.0062
SER 469 0.0097
VAL 470 0.0102
ASP 471 0.0077
VAL 472 0.0060
PRO 473 0.0077
ALA 474 0.0117
GLN 475 0.0171
PRO 476 0.0082
ILE 477 0.0104
THR 478 0.0212
THR 479 0.0346
THR 480 0.0215
PHE 481 0.0134
LEU 482 0.0099
GLU 483 0.0089
ARG 484 0.0058
HIS 485 0.0071
LEU 486 0.0091
PRO 487 0.0121
SER 488 0.0142
VAL 489 0.0066
PRO 490 0.0093
GLY 491 0.0076
LEU 492 0.0107
LEU 493 0.0168
ARG 494 0.0105
LEU 495 0.0096
ILE 496 0.0082
GLY 497 0.0032
LEU 498 0.0078
THR 499 0.0126
THR 500 0.0111
LYS 4 0.0062
CYS 5 0.0059
ASP 6 0.0050
VAL 7 0.0050
VAL 8 0.0051
VAL 9 0.0053
VAL 10 0.0055
GLY 11 0.0031
GLY 12 0.0011
GLY 13 0.0041
ILE 14 0.0082
SER 15 0.0084
GLY 16 0.0089
MET 17 0.0076
ALA 18 0.0065
ALA 19 0.0104
ALA 20 0.0076
LYS 21 0.0071
LEU 22 0.0084
LEU 23 0.0066
HIS 24 0.0049
ASP 25 0.0066
SER 26 0.0096
GLY 27 0.0088
LEU 28 0.0065
ASN 29 0.0055
VAL 30 0.0056
VAL 31 0.0056
VAL 32 0.0052
LEU 33 0.0067
GLU 34 0.0080
ALA 35 0.0084
ARG 36 0.0053
ASP 37 0.0028
ARG 38 0.0021
VAL 39 0.0056
GLY 40 0.0056
GLY 41 0.0060
ARG 42 0.0052
THR 43 0.0049
TYR 44 0.0034
THR 45 0.0048
LEU 46 0.0061
ARG 47 0.0087
ASN 48 0.0104
GLN 49 0.0037
LYS 50 0.0044
VAL 51 0.0024
LYS 52 0.0047
TYR 53 0.0070
VAL 54 0.0028
ASP 55 0.0018
LEU 56 0.0030
GLY 57 0.0016
GLY 58 0.0024
SER 59 0.0034
TYR 60 0.0031
VAL 61 0.0020
GLY 62 0.0016
PRO 63 0.0012
THR 64 0.0013
GLN 65 0.0017
ASN 66 0.0015
ARG 67 0.0022
ILE 68 0.0028
LEU 69 0.0024
ARG 70 0.0027
LEU 71 0.0049
ALA 72 0.0051
LYS 73 0.0037
GLU 74 0.0057
LEU 75 0.0080
GLY 76 0.0051
LEU 77 0.0040
GLU 78 0.0023
THR 79 0.0094
TYR 80 0.0088
LYS 81 0.0067
VAL 82 0.0072
ASN 83 0.0071
GLU 84 0.0069
VAL 85 0.0064
GLU 86 0.0055
ARG 87 0.0054
LEU 88 0.0061
ILE 89 0.0050
HIS 90 0.0058
HIS 91 0.0123
VAL 92 0.0221
LYS 93 0.0327
GLY 94 0.0352
LYS 95 0.0292
SER 96 0.0156
TYR 97 0.0079
PRO 98 0.0074
PHE 99 0.0089
ARG 100 0.0115
GLY 101 0.0129
PRO 102 0.0116
PHE 103 0.0118
PRO 104 0.0133
PRO 105 0.0134
VAL 106 0.0134
TRP 107 0.0138
ASN 108 0.0137
PRO 109 0.0066
ILE 110 0.0037
THR 111 0.0032
TYR 112 0.0068
LEU 113 0.0050
ASP 114 0.0040
HIS 115 0.0057
ASN 116 0.0079
ASN 117 0.0060
PHE 118 0.0071
TRP 119 0.0095
ARG 120 0.0098
THR 121 0.0084
MET 122 0.0098
ASP 123 0.0121
ASP 124 0.0219
MET 125 0.0117
GLY 126 0.0189
ARG 127 0.0278
GLU 128 0.0196
ILE 129 0.0158
PRO 130 0.0191
SER 131 0.0181
ASP 132 0.0219
ALA 133 0.0205
PRO 134 0.0117
TRP 135 0.0114
LYS 136 0.0152
ALA 137 0.0140
PRO 138 0.0188
LEU 139 0.0119
ALA 140 0.0052
GLU 141 0.0082
GLU 142 0.0150
TRP 143 0.0135
ASP 144 0.0123
ASN 145 0.0161
MET 146 0.0165
THR 147 0.0176
MET 148 0.0154
LYS 149 0.0173
GLU 150 0.0185
LEU 151 0.0183
LEU 152 0.0168
ASP 153 0.0171
LYS 154 0.0202
LEU 155 0.0179
CYS 156 0.0140
TRP 157 0.0143
THR 158 0.0103
GLU 159 0.0134
SER 160 0.0086
ALA 161 0.0098
LYS 162 0.0148
GLN 163 0.0144
LEU 164 0.0094
ALA 165 0.0107
THR 166 0.0118
LEU 167 0.0111
PHE 168 0.0111
VAL 169 0.0106
ASN 170 0.0098
LEU 171 0.0088
CYS 172 0.0105
VAL 173 0.0119
THR 174 0.0110
ALA 175 0.0113
GLU 176 0.0113
THR 177 0.0109
HIS 178 0.0139
GLU 179 0.0143
VAL 180 0.0126
SER 181 0.0119
ALA 182 0.0099
LEU 183 0.0097
TRP 184 0.0094
PHE 185 0.0086
LEU 186 0.0065
TRP 187 0.0088
TYR 188 0.0099
VAL 189 0.0082
LYS 190 0.0111
GLN 191 0.0124
CYS 192 0.0096
GLY 193 0.0102
GLY 194 0.0078
THR 195 0.0062
THR 196 0.0068
ARG 197 0.0050
ILE 198 0.0022
ILE 199 0.0038
SER 200 0.0046
THR 201 0.0048
THR 202 0.0064
ASN 203 0.0060
GLY 204 0.0029
GLY 205 0.0029
GLN 206 0.0020
GLU 207 0.0033
ARG 208 0.0059
LYS 209 0.0071
PHE 210 0.0064
VAL 211 0.0051
GLY 212 0.0043
GLY 213 0.0052
SER 214 0.0081
GLY 215 0.0084
GLN 216 0.0093
VAL 217 0.0106
SER 218 0.0114
GLU 219 0.0124
ARG 220 0.0126
ILE 221 0.0131
MET 222 0.0132
ASP 223 0.0132
LEU 224 0.0146
LEU 225 0.0079
GLY 226 0.0091
ASP 227 0.0115
ARG 228 0.0060
VAL 229 0.0046
LYS 230 0.0059
LEU 231 0.0063
GLU 232 0.0099
ARG 233 0.0123
PRO 234 0.0158
VAL 235 0.0130
ILE 236 0.0107
TYR 237 0.0081
ILE 238 0.0086
ASP 239 0.0098
GLN 240 0.0134
THR 241 0.0206
ARG 242 0.0204
GLU 243 0.0157
ASN 244 0.0074
VAL 245 0.0059
LEU 246 0.0048
VAL 247 0.0079
GLU 248 0.0091
THR 249 0.0123
LEU 250 0.0135
ASN 251 0.0137
HIS 252 0.0121
GLU 253 0.0110
MET 254 0.0058
TYR 255 0.0060
GLU 256 0.0043
ALA 257 0.0043
LYS 258 0.0045
TYR 259 0.0084
VAL 260 0.0071
ILE 261 0.0054
SER 262 0.0046
ALA 263 0.0033
ILE 264 0.0048
PRO 265 0.0057
PRO 266 0.0062
THR 267 0.0064
LEU 268 0.0055
GLY 269 0.0089
MET 270 0.0056
LYS 271 0.0078
ILE 272 0.0076
HIS 273 0.0060
PHE 274 0.0127
ASN 275 0.0123
PRO 276 0.0141
PRO 277 0.0168
LEU 278 0.0180
PRO 279 0.0112
MET 280 0.0092
MET 281 0.0093
ARG 282 0.0105
ASN 283 0.0092
GLN 284 0.0052
MET 285 0.0071
ILE 286 0.0093
THR 287 0.0075
ARG 288 0.0070
VAL 289 0.0078
PRO 290 0.0071
LEU 291 0.0067
GLY 292 0.0065
SER 293 0.0067
VAL 294 0.0052
ILE 295 0.0050
LYS 296 0.0044
CYS 297 0.0051
ILE 298 0.0056
VAL 299 0.0046
TYR 300 0.0032
TYR 301 0.0081
LYS 302 0.0142
GLU 303 0.0142
PRO 304 0.0047
PHE 305 0.0046
TRP 306 0.0022
ARG 307 0.0033
LYS 308 0.0064
LYS 309 0.0038
ASP 310 0.0037
TYR 311 0.0043
CYS 312 0.0050
GLY 313 0.0061
THR 314 0.0102
MET 315 0.0078
ILE 316 0.0053
ILE 317 0.0048
ASP 318 0.0054
GLY 319 0.0268
GLU 320 0.0150
GLU 321 0.0214
ALA 322 0.0184
PRO 323 0.0079
VAL 324 0.0098
ALA 325 0.0092
TYR 326 0.0083
THR 327 0.0074
LEU 328 0.0066
ASP 329 0.0059
ASP 330 0.0078
THR 331 0.0091
LYS 332 0.0144
PRO 333 0.0190
GLU 334 0.0292
GLY 335 0.0252
ASN 336 0.0203
TYR 337 0.0119
ALA 338 0.0107
ALA 339 0.0032
ILE 340 0.0042
MET 341 0.0049
GLY 342 0.0056
PHE 343 0.0062
ILE 344 0.0044
LEU 345 0.0046
ALA 346 0.0058
HIS 347 0.0072
LYS 348 0.0063
ALA 349 0.0055
ARG 350 0.0082
LYS 351 0.0120
LEU 352 0.0108
ALA 353 0.0106
ARG 354 0.0215
LEU 355 0.0128
THR 356 0.0229
LYS 357 0.0205
GLU 358 0.0246
GLU 359 0.0134
ARG 360 0.0061
LEU 361 0.0103
LYS 362 0.0203
LYS 363 0.0197
LEU 364 0.0130
CYS 365 0.0111
GLU 366 0.0160
LEU 367 0.0178
TYR 368 0.0143
ALA 369 0.0130
LYS 370 0.0116
VAL 371 0.0093
LEU 372 0.0094
GLY 373 0.0104
SER 374 0.0059
LEU 375 0.0104
GLU 376 0.0091
ALA 377 0.0058
LEU 378 0.0107
GLU 379 0.0119
PRO 380 0.0077
VAL 381 0.0068
HIS 382 0.0029
TYR 383 0.0032
GLU 384 0.0064
GLU 385 0.0064
LYS 386 0.0062
ASN 387 0.0076
TRP 388 0.0073
CYS 389 0.0065
GLU 390 0.0083
GLU 391 0.0080
GLN 392 0.0069
TYR 393 0.0065
SER 394 0.0061
GLY 395 0.0071
GLY 396 0.0071
CYS 397 0.0075
TYR 398 0.0085
THR 399 0.0089
THR 400 0.0100
TYR 401 0.0092
PHE 402 0.0103
PRO 403 0.0112
PRO 404 0.0141
GLY 405 0.0133
ILE 406 0.0125
LEU 407 0.0096
THR 408 0.0073
GLN 409 0.0039
TYR 410 0.0085
GLY 411 0.0074
ARG 412 0.0107
VAL 413 0.0150
LEU 414 0.0095
ARG 415 0.0089
GLN 416 0.0098
PRO 417 0.0109
VAL 418 0.0129
ASP 419 0.0088
ARG 420 0.0079
ILE 421 0.0100
TYR 422 0.0097
PHE 423 0.0119
ALA 424 0.0038
GLY 425 0.0013
THR 426 0.0025
GLU 427 0.0023
THR 428 0.0017
ALA 429 0.0035
THR 430 0.0035
HIS 431 0.0035
TRP 432 0.0035
SER 433 0.0035
GLY 434 0.0039
TYR 435 0.0028
MET 436 0.0011
GLU 437 0.0023
GLY 438 0.0021
ALA 439 0.0076
VAL 440 0.0074
GLU 441 0.0075
ALA 442 0.0089
GLY 443 0.0104
GLU 444 0.0138
ARG 445 0.0132
ALA 446 0.0138
ALA 447 0.0149
ARG 448 0.0148
GLU 449 0.0148
ILE 450 0.0144
LEU 451 0.0144
HIS 452 0.0147
ALA 453 0.0152
MET 454 0.0188
GLY 455 0.0190
LYS 456 0.0176
ILE 457 0.0176
PRO 458 0.0197
GLU 459 0.0153
ASP 460 0.0204
GLU 461 0.0231
ILE 462 0.0197
TRP 463 0.0203
GLN 464 0.0169
SER 465 0.0129
GLU 466 0.0100
PRO 467 0.0137
GLU 468 0.0194
SER 469 0.0195
VAL 470 0.0232
ASP 471 0.0192
VAL 472 0.0115
PRO 473 0.0145
ALA 474 0.0121
GLN 475 0.0175
PRO 476 0.0110
ILE 477 0.0161
THR 478 0.0300
THR 479 0.0371
THR 480 0.0228
PHE 481 0.0144
LEU 482 0.0105
GLU 483 0.0088
ARG 484 0.0043
HIS 485 0.0055
LEU 486 0.0074
PRO 487 0.0112
SER 488 0.0134
VAL 489 0.0042
PRO 490 0.0040
GLY 491 0.0063
LEU 492 0.0071
LEU 493 0.0053
ARG 494 0.0068
LEU 495 0.0061
ILE 496 0.0124

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 91 ---

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