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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 66 ---

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 = 0.0429
LYS 4 0.0141
CYS 5 0.0073
ASP 6 0.0048
VAL 7 0.0100
VAL 8 0.0126
VAL 9 0.0106
VAL 10 0.0120
GLY 11 0.0107
GLY 12 0.0082
GLY 13 0.0085
ILE 14 0.0062
SER 15 0.0094
GLY 16 0.0116
MET 17 0.0099
ALA 18 0.0100
ALA 19 0.0144
ALA 20 0.0124
LYS 21 0.0125
LEU 22 0.0168
LEU 23 0.0185
HIS 24 0.0169
ASP 25 0.0232
SER 26 0.0265
GLY 27 0.0230
LEU 28 0.0182
ASN 29 0.0054
VAL 30 0.0068
VAL 31 0.0079
VAL 32 0.0103
LEU 33 0.0141
GLU 34 0.0119
ALA 35 0.0097
ARG 36 0.0075
ASP 37 0.0072
ARG 38 0.0072
VAL 39 0.0041
GLY 40 0.0020
GLY 41 0.0018
ARG 42 0.0036
THR 43 0.0027
TYR 44 0.0039
THR 45 0.0034
LEU 46 0.0050
ARG 47 0.0057
ASN 48 0.0077
GLN 49 0.0116
LYS 50 0.0107
VAL 51 0.0076
LYS 52 0.0074
TYR 53 0.0052
VAL 54 0.0040
ASP 55 0.0042
LEU 56 0.0055
GLY 57 0.0055
GLY 58 0.0052
SER 59 0.0070
TYR 60 0.0070
VAL 61 0.0071
GLY 62 0.0071
PRO 63 0.0071
THR 64 0.0086
GLN 65 0.0078
ASN 66 0.0067
ARG 67 0.0067
ILE 68 0.0074
LEU 69 0.0092
ARG 70 0.0125
LEU 71 0.0114
ALA 72 0.0095
LYS 73 0.0143
GLU 74 0.0207
LEU 75 0.0178
GLY 76 0.0191
LEU 77 0.0144
GLU 78 0.0136
THR 79 0.0072
TYR 80 0.0059
LYS 81 0.0044
VAL 82 0.0056
ASN 83 0.0063
GLU 84 0.0124
VAL 85 0.0129
GLU 86 0.0114
ARG 87 0.0118
LEU 88 0.0109
ILE 89 0.0096
HIS 90 0.0095
HIS 91 0.0061
VAL 92 0.0061
LYS 93 0.0050
GLY 94 0.0070
LYS 95 0.0092
SER 96 0.0096
TYR 97 0.0131
PRO 98 0.0151
PHE 99 0.0168
ARG 100 0.0149
GLY 101 0.0119
PRO 102 0.0124
PHE 103 0.0088
PRO 104 0.0168
PRO 105 0.0157
VAL 106 0.0153
TRP 107 0.0179
ASN 108 0.0171
PRO 109 0.0157
ILE 110 0.0135
THR 111 0.0115
TYR 112 0.0118
LEU 113 0.0090
ASP 114 0.0064
HIS 115 0.0072
ASN 116 0.0073
ASN 117 0.0048
PHE 118 0.0040
TRP 119 0.0034
ARG 120 0.0049
THR 121 0.0051
MET 122 0.0048
ASP 123 0.0061
ASP 124 0.0103
MET 125 0.0083
GLY 126 0.0094
ARG 127 0.0117
GLU 128 0.0106
ILE 129 0.0093
PRO 130 0.0116
SER 131 0.0130
ASP 132 0.0152
ALA 133 0.0136
PRO 134 0.0096
TRP 135 0.0113
LYS 136 0.0145
ALA 137 0.0139
PRO 138 0.0184
LEU 139 0.0156
ALA 140 0.0124
GLU 141 0.0153
GLU 142 0.0176
TRP 143 0.0129
ASP 144 0.0072
ASN 145 0.0096
MET 146 0.0104
THR 147 0.0103
MET 148 0.0110
LYS 149 0.0123
GLU 150 0.0124
LEU 151 0.0110
LEU 152 0.0110
ASP 153 0.0122
LYS 154 0.0090
LEU 155 0.0057
CYS 156 0.0051
TRP 157 0.0047
THR 158 0.0086
GLU 159 0.0122
SER 160 0.0133
ALA 161 0.0100
LYS 162 0.0090
GLN 163 0.0118
LEU 164 0.0079
ALA 165 0.0051
THR 166 0.0060
LEU 167 0.0067
PHE 168 0.0052
VAL 169 0.0070
ASN 170 0.0066
LEU 171 0.0075
CYS 172 0.0077
VAL 173 0.0067
THR 174 0.0088
ALA 175 0.0081
GLU 176 0.0083
THR 177 0.0077
HIS 178 0.0069
GLU 179 0.0079
VAL 180 0.0075
SER 181 0.0063
ALA 182 0.0079
LEU 183 0.0062
TRP 184 0.0071
PHE 185 0.0083
LEU 186 0.0083
TRP 187 0.0085
TYR 188 0.0100
VAL 189 0.0101
LYS 190 0.0098
GLN 191 0.0099
CYS 192 0.0103
GLY 193 0.0101
GLY 194 0.0084
THR 195 0.0089
THR 196 0.0095
ARG 197 0.0095
ILE 198 0.0096
ILE 199 0.0060
SER 200 0.0061
THR 201 0.0071
THR 202 0.0069
ASN 203 0.0073
GLY 204 0.0080
GLY 205 0.0080
GLN 206 0.0079
GLU 207 0.0080
ARG 208 0.0081
LYS 209 0.0053
PHE 210 0.0047
VAL 211 0.0052
GLY 212 0.0044
GLY 213 0.0038
SER 214 0.0028
GLY 215 0.0023
GLN 216 0.0047
VAL 217 0.0051
SER 218 0.0045
GLU 219 0.0058
ARG 220 0.0105
ILE 221 0.0112
MET 222 0.0078
ASP 223 0.0112
LEU 224 0.0145
LEU 225 0.0097
GLY 226 0.0096
ASP 227 0.0105
ARG 228 0.0077
VAL 229 0.0104
LYS 230 0.0117
LEU 231 0.0114
GLU 232 0.0131
ARG 233 0.0151
PRO 234 0.0138
VAL 235 0.0145
ILE 236 0.0149
TYR 237 0.0163
ILE 238 0.0178
ASP 239 0.0271
GLN 240 0.0197
THR 241 0.0346
ARG 242 0.0429
GLU 243 0.0419
ASN 244 0.0184
VAL 245 0.0167
LEU 246 0.0171
VAL 247 0.0172
GLU 248 0.0200
THR 249 0.0173
LEU 250 0.0142
ASN 251 0.0141
HIS 252 0.0146
GLU 253 0.0182
MET 254 0.0220
TYR 255 0.0168
GLU 256 0.0137
ALA 257 0.0098
LYS 258 0.0084
TYR 259 0.0108
VAL 260 0.0108
ILE 261 0.0100
SER 262 0.0116
ALA 263 0.0102
ILE 264 0.0072
PRO 265 0.0067
PRO 266 0.0064
THR 267 0.0038
LEU 268 0.0038
GLY 269 0.0111
MET 270 0.0113
LYS 271 0.0107
ILE 272 0.0111
HIS 273 0.0118
PHE 274 0.0186
ASN 275 0.0230
PRO 276 0.0221
PRO 277 0.0180
LEU 278 0.0108
PRO 279 0.0085
MET 280 0.0074
MET 281 0.0062
ARG 282 0.0060
ASN 283 0.0058
GLN 284 0.0055
MET 285 0.0046
ILE 286 0.0054
THR 287 0.0052
ARG 288 0.0040
VAL 289 0.0055
PRO 290 0.0058
LEU 291 0.0069
GLY 292 0.0072
SER 293 0.0078
VAL 294 0.0051
ILE 295 0.0042
LYS 296 0.0048
CYS 297 0.0042
ILE 298 0.0045
VAL 299 0.0085
TYR 300 0.0095
TYR 301 0.0102
LYS 302 0.0115
GLU 303 0.0109
PRO 304 0.0059
PHE 305 0.0044
TRP 306 0.0017
ARG 307 0.0021
LYS 308 0.0028
LYS 309 0.0067
ASP 310 0.0087
TYR 311 0.0070
CYS 312 0.0070
GLY 313 0.0043
THR 314 0.0051
MET 315 0.0048
ILE 316 0.0073
ILE 317 0.0069
ASP 318 0.0084
GLY 319 0.0323
GLU 320 0.0334
GLU 321 0.0323
ALA 322 0.0194
PRO 323 0.0111
VAL 324 0.0053
ALA 325 0.0052
TYR 326 0.0043
THR 327 0.0028
LEU 328 0.0028
ASP 329 0.0018
ASP 330 0.0024
THR 331 0.0038
LYS 332 0.0046
PRO 333 0.0051
GLU 334 0.0089
GLY 335 0.0080
ASN 336 0.0088
TYR 337 0.0086
ALA 338 0.0074
ALA 339 0.0048
ILE 340 0.0045
MET 341 0.0041
GLY 342 0.0038
PHE 343 0.0034
ILE 344 0.0048
LEU 345 0.0086
ALA 346 0.0106
HIS 347 0.0097
LYS 348 0.0071
ALA 349 0.0058
ARG 350 0.0020
LYS 351 0.0068
LEU 352 0.0064
ALA 353 0.0049
ARG 354 0.0131
LEU 355 0.0127
THR 356 0.0125
LYS 357 0.0080
GLU 358 0.0095
GLU 359 0.0102
ARG 360 0.0075
LEU 361 0.0067
LYS 362 0.0107
LYS 363 0.0128
LEU 364 0.0081
CYS 365 0.0085
GLU 366 0.0082
LEU 367 0.0079
TYR 368 0.0082
ALA 369 0.0064
LYS 370 0.0054
VAL 371 0.0018
LEU 372 0.0022
GLY 373 0.0064
SER 374 0.0095
LEU 375 0.0137
GLU 376 0.0120
ALA 377 0.0109
LEU 378 0.0154
GLU 379 0.0140
PRO 380 0.0123
VAL 381 0.0137
HIS 382 0.0117
TYR 383 0.0091
GLU 384 0.0052
GLU 385 0.0045
LYS 386 0.0043
ASN 387 0.0039
TRP 388 0.0045
CYS 389 0.0063
GLU 390 0.0063
GLU 391 0.0067
GLN 392 0.0081
TYR 393 0.0083
SER 394 0.0083
GLY 395 0.0068
GLY 396 0.0062
CYS 397 0.0073
TYR 398 0.0087
THR 399 0.0104
THR 400 0.0086
TYR 401 0.0071
PHE 402 0.0056
PRO 403 0.0049
PRO 404 0.0051
GLY 405 0.0053
ILE 406 0.0053
LEU 407 0.0057
THR 408 0.0066
GLN 409 0.0055
TYR 410 0.0062
GLY 411 0.0064
ARG 412 0.0088
VAL 413 0.0098
LEU 414 0.0082
ARG 415 0.0090
GLN 416 0.0090
PRO 417 0.0099
VAL 418 0.0099
ASP 419 0.0087
ARG 420 0.0089
ILE 421 0.0089
TYR 422 0.0121
PHE 423 0.0144
ALA 424 0.0111
GLY 425 0.0108
THR 426 0.0092
GLU 427 0.0107
THR 428 0.0094
ALA 429 0.0088
THR 430 0.0066
HIS 431 0.0071
TRP 432 0.0095
SER 433 0.0104
GLY 434 0.0111
TYR 435 0.0097
MET 436 0.0087
GLU 437 0.0072
GLY 438 0.0084
ALA 439 0.0100
VAL 440 0.0082
GLU 441 0.0073
ALA 442 0.0103
GLY 443 0.0121
GLU 444 0.0132
ARG 445 0.0098
ALA 446 0.0138
ALA 447 0.0178
ARG 448 0.0151
GLU 449 0.0141
ILE 450 0.0191
LEU 451 0.0195
HIS 452 0.0191
ALA 453 0.0269
MET 454 0.0411
GLY 455 0.0368
LYS 456 0.0358
ILE 457 0.0207
PRO 458 0.0127
GLU 459 0.0214
ASP 460 0.0368
GLU 461 0.0323
ILE 462 0.0133
TRP 463 0.0241
GLN 464 0.0209
SER 465 0.0134
GLU 466 0.0045
PRO 467 0.0035
GLU 468 0.0119
SER 469 0.0158
VAL 470 0.0185
ASP 471 0.0177
VAL 472 0.0139
PRO 473 0.0137
ALA 474 0.0112
GLN 475 0.0119
PRO 476 0.0100
ILE 477 0.0111
THR 478 0.0128
THR 479 0.0028
THR 480 0.0059
PHE 481 0.0096
LEU 482 0.0057
GLU 483 0.0034
ARG 484 0.0071
HIS 485 0.0069
LEU 486 0.0072
PRO 487 0.0089
SER 488 0.0114
VAL 489 0.0079
PRO 490 0.0100
GLY 491 0.0171
LEU 492 0.0138
LEU 493 0.0131
ARG 494 0.0247
LEU 495 0.0221
ILE 496 0.0224
GLY 497 0.0225
LEU 498 0.0227
THR 499 0.0222
THR 500 0.0303
LYS 4 0.0115
CYS 5 0.0065
ASP 6 0.0034
VAL 7 0.0061
VAL 8 0.0080
VAL 9 0.0062
VAL 10 0.0076
GLY 11 0.0073
GLY 12 0.0061
GLY 13 0.0063
ILE 14 0.0065
SER 15 0.0098
GLY 16 0.0096
MET 17 0.0068
ALA 18 0.0085
ALA 19 0.0120
ALA 20 0.0074
LYS 21 0.0076
LEU 22 0.0134
LEU 23 0.0130
HIS 24 0.0128
ASP 25 0.0222
SER 26 0.0236
GLY 27 0.0196
LEU 28 0.0109
ASN 29 0.0045
VAL 30 0.0029
VAL 31 0.0048
VAL 32 0.0060
LEU 33 0.0096
GLU 34 0.0081
ALA 35 0.0082
ARG 36 0.0078
ASP 37 0.0075
ARG 38 0.0072
VAL 39 0.0018
GLY 40 0.0025
GLY 41 0.0026
ARG 42 0.0039
THR 43 0.0043
TYR 44 0.0013
THR 45 0.0017
LEU 46 0.0029
ARG 47 0.0035
ASN 48 0.0047
GLN 49 0.0054
LYS 50 0.0052
VAL 51 0.0045
LYS 52 0.0046
TYR 53 0.0039
VAL 54 0.0020
ASP 55 0.0009
LEU 56 0.0008
GLY 57 0.0014
GLY 58 0.0024
SER 59 0.0040
TYR 60 0.0039
VAL 61 0.0036
GLY 62 0.0034
PRO 63 0.0033
THR 64 0.0038
GLN 65 0.0049
ASN 66 0.0051
ARG 67 0.0073
ILE 68 0.0073
LEU 69 0.0061
ARG 70 0.0101
LEU 71 0.0091
ALA 72 0.0053
LYS 73 0.0091
GLU 74 0.0146
LEU 75 0.0115
GLY 76 0.0128
LEU 77 0.0090
GLU 78 0.0084
THR 79 0.0037
TYR 80 0.0030
LYS 81 0.0022
VAL 82 0.0023
ASN 83 0.0017
GLU 84 0.0032
VAL 85 0.0016
GLU 86 0.0024
ARG 87 0.0033
LEU 88 0.0051
ILE 89 0.0049
HIS 90 0.0056
HIS 91 0.0059
VAL 92 0.0069
LYS 93 0.0081
GLY 94 0.0090
LYS 95 0.0080
SER 96 0.0065
TYR 97 0.0063
PRO 98 0.0051
PHE 99 0.0030
ARG 100 0.0037
GLY 101 0.0067
PRO 102 0.0094
PHE 103 0.0080
PRO 104 0.0052
PRO 105 0.0041
VAL 106 0.0041
TRP 107 0.0038
ASN 108 0.0039
PRO 109 0.0053
ILE 110 0.0065
THR 111 0.0061
TYR 112 0.0055
LEU 113 0.0068
ASP 114 0.0043
HIS 115 0.0049
ASN 116 0.0058
ASN 117 0.0052
PHE 118 0.0047
TRP 119 0.0026
ARG 120 0.0024
THR 121 0.0031
MET 122 0.0030
ASP 123 0.0025
ASP 124 0.0074
MET 125 0.0064
GLY 126 0.0061
ARG 127 0.0073
GLU 128 0.0069
ILE 129 0.0071
PRO 130 0.0087
SER 131 0.0104
ASP 132 0.0111
ALA 133 0.0088
PRO 134 0.0071
TRP 135 0.0054
LYS 136 0.0056
ALA 137 0.0038
PRO 138 0.0020
LEU 139 0.0028
ALA 140 0.0015
GLU 141 0.0043
GLU 142 0.0056
TRP 143 0.0036
ASP 144 0.0021
ASN 145 0.0042
MET 146 0.0039
THR 147 0.0029
MET 148 0.0040
LYS 149 0.0054
GLU 150 0.0050
LEU 151 0.0038
LEU 152 0.0050
ASP 153 0.0061
LYS 154 0.0040
LEU 155 0.0038
CYS 156 0.0046
TRP 157 0.0049
THR 158 0.0058
GLU 159 0.0062
SER 160 0.0063
ALA 161 0.0052
LYS 162 0.0050
GLN 163 0.0054
LEU 164 0.0043
ALA 165 0.0021
THR 166 0.0016
LEU 167 0.0035
PHE 168 0.0041
VAL 169 0.0058
ASN 170 0.0057
LEU 171 0.0065
CYS 172 0.0066
VAL 173 0.0061
THR 174 0.0073
ALA 175 0.0055
GLU 176 0.0042
THR 177 0.0029
HIS 178 0.0019
GLU 179 0.0025
VAL 180 0.0030
SER 181 0.0020
ALA 182 0.0033
LEU 183 0.0026
TRP 184 0.0060
PHE 185 0.0069
LEU 186 0.0070
TRP 187 0.0074
TYR 188 0.0086
VAL 189 0.0088
LYS 190 0.0082
GLN 191 0.0081
CYS 192 0.0077
GLY 193 0.0072
GLY 194 0.0066
THR 195 0.0090
THR 196 0.0092
ARG 197 0.0077
ILE 198 0.0094
ILE 199 0.0093
SER 200 0.0088
THR 201 0.0086
THR 202 0.0084
ASN 203 0.0077
GLY 204 0.0064
GLY 205 0.0070
GLN 206 0.0067
GLU 207 0.0055
ARG 208 0.0043
LYS 209 0.0021
PHE 210 0.0030
VAL 211 0.0035
GLY 212 0.0034
GLY 213 0.0025
SER 214 0.0008
GLY 215 0.0015
GLN 216 0.0028
VAL 217 0.0027
SER 218 0.0014
GLU 219 0.0056
ARG 220 0.0085
ILE 221 0.0078
MET 222 0.0072
ASP 223 0.0119
LEU 224 0.0148
LEU 225 0.0118
GLY 226 0.0171
ASP 227 0.0187
ARG 228 0.0116
VAL 229 0.0088
LYS 230 0.0095
LEU 231 0.0097
GLU 232 0.0103
ARG 233 0.0104
PRO 234 0.0072
VAL 235 0.0086
ILE 236 0.0083
TYR 237 0.0093
ILE 238 0.0112
ASP 239 0.0175
GLN 240 0.0144
THR 241 0.0233
ARG 242 0.0267
GLU 243 0.0253
ASN 244 0.0145
VAL 245 0.0129
LEU 246 0.0111
VAL 247 0.0098
GLU 248 0.0094
THR 249 0.0083
LEU 250 0.0076
ASN 251 0.0050
HIS 252 0.0053
GLU 253 0.0084
MET 254 0.0131
TYR 255 0.0109
GLU 256 0.0097
ALA 257 0.0080
LYS 258 0.0071
TYR 259 0.0096
VAL 260 0.0093
ILE 261 0.0088
SER 262 0.0096
ALA 263 0.0082
ILE 264 0.0062
PRO 265 0.0059
PRO 266 0.0063
THR 267 0.0045
LEU 268 0.0039
GLY 269 0.0093
MET 270 0.0095
LYS 271 0.0091
ILE 272 0.0091
HIS 273 0.0094
PHE 274 0.0128
ASN 275 0.0166
PRO 276 0.0169
PRO 277 0.0141
LEU 278 0.0091
PRO 279 0.0071
MET 280 0.0064
MET 281 0.0048
ARG 282 0.0039
ASN 283 0.0043
GLN 284 0.0052
MET 285 0.0041
ILE 286 0.0053
THR 287 0.0051
ARG 288 0.0035
VAL 289 0.0049
PRO 290 0.0051
LEU 291 0.0058
GLY 292 0.0058
SER 293 0.0062
VAL 294 0.0047
ILE 295 0.0033
LYS 296 0.0028
CYS 297 0.0026
ILE 298 0.0030
VAL 299 0.0038
TYR 300 0.0031
TYR 301 0.0027
LYS 302 0.0026
GLU 303 0.0035
PRO 304 0.0044
PHE 305 0.0051
TRP 306 0.0054
ARG 307 0.0050
LYS 308 0.0055
LYS 309 0.0055
ASP 310 0.0044
TYR 311 0.0047
CYS 312 0.0041
GLY 313 0.0049
THR 314 0.0041
MET 315 0.0032
ILE 316 0.0031
ILE 317 0.0022
ASP 318 0.0024
GLY 319 0.0169
GLU 320 0.0180
GLU 321 0.0166
ALA 322 0.0093
PRO 323 0.0045
VAL 324 0.0016
ALA 325 0.0021
TYR 326 0.0017
THR 327 0.0012
LEU 328 0.0023
ASP 329 0.0030
ASP 330 0.0036
THR 331 0.0039
LYS 332 0.0048
PRO 333 0.0053
GLU 334 0.0064
GLY 335 0.0054
ASN 336 0.0053
TYR 337 0.0046
ALA 338 0.0039
ALA 339 0.0024
ILE 340 0.0019
MET 341 0.0021
GLY 342 0.0021
PHE 343 0.0027
ILE 344 0.0047
LEU 345 0.0065
ALA 346 0.0082
HIS 347 0.0086
LYS 348 0.0068
ALA 349 0.0063
ARG 350 0.0051
LYS 351 0.0048
LEU 352 0.0051
ALA 353 0.0041
ARG 354 0.0038
LEU 355 0.0041
THR 356 0.0041
LYS 357 0.0044
GLU 358 0.0056
GLU 359 0.0046
ARG 360 0.0045
LEU 361 0.0040
LYS 362 0.0043
LYS 363 0.0047
LEU 364 0.0029
CYS 365 0.0024
GLU 366 0.0028
LEU 367 0.0034
TYR 368 0.0032
ALA 369 0.0063
LYS 370 0.0071
VAL 371 0.0068
LEU 372 0.0062
GLY 373 0.0072
SER 374 0.0075
LEU 375 0.0065
GLU 376 0.0054
ALA 377 0.0043
LEU 378 0.0037
GLU 379 0.0024
PRO 380 0.0021
VAL 381 0.0021
HIS 382 0.0029
TYR 383 0.0038
GLU 384 0.0041
GLU 385 0.0026
LYS 386 0.0013
ASN 387 0.0016
TRP 388 0.0029
CYS 389 0.0057
GLU 390 0.0052
GLU 391 0.0066
GLN 392 0.0093
TYR 393 0.0101
SER 394 0.0066
GLY 395 0.0055
GLY 396 0.0050
CYS 397 0.0061
TYR 398 0.0077
THR 399 0.0090
THR 400 0.0076
TYR 401 0.0059
PHE 402 0.0044
PRO 403 0.0026
PRO 404 0.0017
GLY 405 0.0038
ILE 406 0.0047
LEU 407 0.0050
THR 408 0.0050
GLN 409 0.0042
TYR 410 0.0046
GLY 411 0.0052
ARG 412 0.0067
VAL 413 0.0067
LEU 414 0.0049
ARG 415 0.0058
GLN 416 0.0056
PRO 417 0.0058
VAL 418 0.0051
ASP 419 0.0048
ARG 420 0.0052
ILE 421 0.0063
TYR 422 0.0091
PHE 423 0.0115
ALA 424 0.0114
GLY 425 0.0105
THR 426 0.0084
GLU 427 0.0098
THR 428 0.0094
ALA 429 0.0098
THR 430 0.0079
HIS 431 0.0069
TRP 432 0.0079
SER 433 0.0096
GLY 434 0.0113
TYR 435 0.0093
MET 436 0.0085
GLU 437 0.0072
GLY 438 0.0092
ALA 439 0.0115
VAL 440 0.0109
GLU 441 0.0107
ALA 442 0.0127
GLY 443 0.0142
GLU 444 0.0162
ARG 445 0.0129
ALA 446 0.0154
ALA 447 0.0191
ARG 448 0.0172
GLU 449 0.0131
ILE 450 0.0165
LEU 451 0.0173
HIS 452 0.0156
ALA 453 0.0197
MET 454 0.0311
GLY 455 0.0276
LYS 456 0.0289
ILE 457 0.0204
PRO 458 0.0169
GLU 459 0.0197
ASP 460 0.0349
GLU 461 0.0326
ILE 462 0.0165
TRP 463 0.0218
GLN 464 0.0219
SER 465 0.0160
GLU 466 0.0082
PRO 467 0.0068
GLU 468 0.0033
SER 469 0.0076
VAL 470 0.0097
ASP 471 0.0085
VAL 472 0.0064
PRO 473 0.0073
ALA 474 0.0085
GLN 475 0.0133
PRO 476 0.0088
ILE 477 0.0117
THR 478 0.0191
THR 479 0.0120
THR 480 0.0073
PHE 481 0.0036
LEU 482 0.0039
GLU 483 0.0080
ARG 484 0.0080
HIS 485 0.0081
LEU 486 0.0079
PRO 487 0.0097
SER 488 0.0108
VAL 489 0.0146
PRO 490 0.0128
GLY 491 0.0125
LEU 492 0.0141
LEU 493 0.0135
ARG 494 0.0142
LEU 495 0.0143
ILE 496 0.0222

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 66 ---

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