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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 77 ---

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 = 0.0564
LYS 4 0.0054
CYS 5 0.0050
ASP 6 0.0051
VAL 7 0.0036
VAL 8 0.0033
VAL 9 0.0046
VAL 10 0.0056
GLY 11 0.0055
GLY 12 0.0050
GLY 13 0.0048
ILE 14 0.0052
SER 15 0.0044
GLY 16 0.0055
MET 17 0.0046
ALA 18 0.0025
ALA 19 0.0069
ALA 20 0.0072
LYS 21 0.0074
LEU 22 0.0074
LEU 23 0.0075
HIS 24 0.0105
ASP 25 0.0124
SER 26 0.0129
GLY 27 0.0123
LEU 28 0.0107
ASN 29 0.0057
VAL 30 0.0048
VAL 31 0.0050
VAL 32 0.0063
LEU 33 0.0086
GLU 34 0.0119
ALA 35 0.0140
ARG 36 0.0132
ASP 37 0.0117
ARG 38 0.0096
VAL 39 0.0077
GLY 40 0.0082
GLY 41 0.0061
ARG 42 0.0064
THR 43 0.0085
TYR 44 0.0118
THR 45 0.0124
LEU 46 0.0153
ARG 47 0.0179
ASN 48 0.0220
GLN 49 0.0210
LYS 50 0.0217
VAL 51 0.0178
LYS 52 0.0159
TYR 53 0.0142
VAL 54 0.0124
ASP 55 0.0097
LEU 56 0.0099
GLY 57 0.0076
GLY 58 0.0072
SER 59 0.0089
TYR 60 0.0078
VAL 61 0.0087
GLY 62 0.0074
PRO 63 0.0069
THR 64 0.0094
GLN 65 0.0078
ASN 66 0.0082
ARG 67 0.0072
ILE 68 0.0058
LEU 69 0.0103
ARG 70 0.0090
LEU 71 0.0102
ALA 72 0.0125
LYS 73 0.0117
GLU 74 0.0143
LEU 75 0.0160
GLY 76 0.0156
LEU 77 0.0147
GLU 78 0.0133
THR 79 0.0101
TYR 80 0.0036
LYS 81 0.0057
VAL 82 0.0121
ASN 83 0.0186
GLU 84 0.0262
VAL 85 0.0270
GLU 86 0.0246
ARG 87 0.0200
LEU 88 0.0188
ILE 89 0.0140
HIS 90 0.0136
HIS 91 0.0193
VAL 92 0.0248
LYS 93 0.0335
GLY 94 0.0356
LYS 95 0.0239
SER 96 0.0140
TYR 97 0.0058
PRO 98 0.0083
PHE 99 0.0140
ARG 100 0.0182
GLY 101 0.0176
PRO 102 0.0176
PHE 103 0.0119
PRO 104 0.0087
PRO 105 0.0040
VAL 106 0.0102
TRP 107 0.0156
ASN 108 0.0206
PRO 109 0.0130
ILE 110 0.0144
THR 111 0.0158
TYR 112 0.0139
LEU 113 0.0136
ASP 114 0.0122
HIS 115 0.0105
ASN 116 0.0114
ASN 117 0.0123
PHE 118 0.0109
TRP 119 0.0077
ARG 120 0.0108
THR 121 0.0118
MET 122 0.0110
ASP 123 0.0135
ASP 124 0.0152
MET 125 0.0101
GLY 126 0.0110
ARG 127 0.0147
GLU 128 0.0105
ILE 129 0.0120
PRO 130 0.0102
SER 131 0.0085
ASP 132 0.0072
ALA 133 0.0078
PRO 134 0.0096
TRP 135 0.0103
LYS 136 0.0136
ALA 137 0.0164
PRO 138 0.0205
LEU 139 0.0169
ALA 140 0.0132
GLU 141 0.0145
GLU 142 0.0175
TRP 143 0.0152
ASP 144 0.0092
ASN 145 0.0102
MET 146 0.0099
THR 147 0.0095
MET 148 0.0087
LYS 149 0.0048
GLU 150 0.0036
LEU 151 0.0063
LEU 152 0.0040
ASP 153 0.0033
LYS 154 0.0121
LEU 155 0.0129
CYS 156 0.0123
TRP 157 0.0135
THR 158 0.0121
GLU 159 0.0098
SER 160 0.0104
ALA 161 0.0101
LYS 162 0.0094
GLN 163 0.0094
LEU 164 0.0068
ALA 165 0.0071
THR 166 0.0061
LEU 167 0.0059
PHE 168 0.0069
VAL 169 0.0051
ASN 170 0.0054
LEU 171 0.0055
CYS 172 0.0065
VAL 173 0.0071
THR 174 0.0030
ALA 175 0.0039
GLU 176 0.0044
THR 177 0.0042
HIS 178 0.0053
GLU 179 0.0079
VAL 180 0.0080
SER 181 0.0079
ALA 182 0.0081
LEU 183 0.0081
TRP 184 0.0091
PHE 185 0.0095
LEU 186 0.0097
TRP 187 0.0093
TYR 188 0.0094
VAL 189 0.0117
LYS 190 0.0116
GLN 191 0.0109
CYS 192 0.0115
GLY 193 0.0121
GLY 194 0.0130
THR 195 0.0122
THR 196 0.0103
ARG 197 0.0105
ILE 198 0.0118
ILE 199 0.0126
SER 200 0.0095
THR 201 0.0106
THR 202 0.0073
ASN 203 0.0044
GLY 204 0.0070
GLY 205 0.0091
GLN 206 0.0078
GLU 207 0.0044
ARG 208 0.0037
LYS 209 0.0070
PHE 210 0.0095
VAL 211 0.0096
GLY 212 0.0118
GLY 213 0.0133
SER 214 0.0118
GLY 215 0.0114
GLN 216 0.0113
VAL 217 0.0101
SER 218 0.0092
GLU 219 0.0090
ARG 220 0.0085
ILE 221 0.0078
MET 222 0.0063
ASP 223 0.0053
LEU 224 0.0074
LEU 225 0.0051
GLY 226 0.0057
ASP 227 0.0089
ARG 228 0.0077
VAL 229 0.0090
LYS 230 0.0105
LEU 231 0.0130
GLU 232 0.0151
ARG 233 0.0137
PRO 234 0.0118
VAL 235 0.0106
ILE 236 0.0083
TYR 237 0.0089
ILE 238 0.0113
ASP 239 0.0116
GLN 240 0.0138
THR 241 0.0149
ARG 242 0.0134
GLU 243 0.0122
ASN 244 0.0065
VAL 245 0.0081
LEU 246 0.0061
VAL 247 0.0070
GLU 248 0.0051
THR 249 0.0071
LEU 250 0.0057
ASN 251 0.0088
HIS 252 0.0070
GLU 253 0.0077
MET 254 0.0049
TYR 255 0.0050
GLU 256 0.0047
ALA 257 0.0051
LYS 258 0.0060
TYR 259 0.0045
VAL 260 0.0052
ILE 261 0.0052
SER 262 0.0058
ALA 263 0.0062
ILE 264 0.0073
PRO 265 0.0070
PRO 266 0.0069
THR 267 0.0071
LEU 268 0.0075
GLY 269 0.0113
MET 270 0.0101
LYS 271 0.0086
ILE 272 0.0089
HIS 273 0.0089
PHE 274 0.0136
ASN 275 0.0139
PRO 276 0.0151
PRO 277 0.0156
LEU 278 0.0165
PRO 279 0.0103
MET 280 0.0084
MET 281 0.0065
ARG 282 0.0081
ASN 283 0.0087
GLN 284 0.0063
MET 285 0.0051
ILE 286 0.0062
THR 287 0.0050
ARG 288 0.0031
VAL 289 0.0037
PRO 290 0.0021
LEU 291 0.0016
GLY 292 0.0011
SER 293 0.0024
VAL 294 0.0053
ILE 295 0.0058
LYS 296 0.0064
CYS 297 0.0075
ILE 298 0.0086
VAL 299 0.0089
TYR 300 0.0087
TYR 301 0.0090
LYS 302 0.0104
GLU 303 0.0107
PRO 304 0.0169
PHE 305 0.0166
TRP 306 0.0179
ARG 307 0.0178
LYS 308 0.0171
LYS 309 0.0168
ASP 310 0.0185
TYR 311 0.0189
CYS 312 0.0221
GLY 313 0.0221
THR 314 0.0155
MET 315 0.0123
ILE 316 0.0122
ILE 317 0.0154
ASP 318 0.0186
GLY 319 0.0281
GLU 320 0.0317
GLU 321 0.0357
ALA 322 0.0221
PRO 323 0.0159
VAL 324 0.0100
ALA 325 0.0077
TYR 326 0.0075
THR 327 0.0084
LEU 328 0.0110
ASP 329 0.0146
ASP 330 0.0120
THR 331 0.0112
LYS 332 0.0071
PRO 333 0.0068
GLU 334 0.0086
GLY 335 0.0114
ASN 336 0.0101
TYR 337 0.0115
ALA 338 0.0138
ALA 339 0.0100
ILE 340 0.0081
MET 341 0.0064
GLY 342 0.0049
PHE 343 0.0038
ILE 344 0.0048
LEU 345 0.0044
ALA 346 0.0093
HIS 347 0.0099
LYS 348 0.0049
ALA 349 0.0134
ARG 350 0.0192
LYS 351 0.0209
LEU 352 0.0213
ALA 353 0.0229
ARG 354 0.0480
LEU 355 0.0470
THR 356 0.0564
LYS 357 0.0483
GLU 358 0.0549
GLU 359 0.0386
ARG 360 0.0273
LEU 361 0.0305
LYS 362 0.0366
LYS 363 0.0256
LEU 364 0.0110
CYS 365 0.0145
GLU 366 0.0154
LEU 367 0.0126
TYR 368 0.0139
ALA 369 0.0144
LYS 370 0.0139
VAL 371 0.0137
LEU 372 0.0106
GLY 373 0.0092
SER 374 0.0134
LEU 375 0.0126
GLU 376 0.0093
ALA 377 0.0081
LEU 378 0.0096
GLU 379 0.0116
PRO 380 0.0116
VAL 381 0.0118
HIS 382 0.0115
TYR 383 0.0117
GLU 384 0.0137
GLU 385 0.0117
LYS 386 0.0088
ASN 387 0.0087
TRP 388 0.0056
CYS 389 0.0037
GLU 390 0.0032
GLU 391 0.0023
GLN 392 0.0037
TYR 393 0.0067
SER 394 0.0025
GLY 395 0.0017
GLY 396 0.0017
CYS 397 0.0022
TYR 398 0.0033
THR 399 0.0037
THR 400 0.0038
TYR 401 0.0045
PHE 402 0.0048
PRO 403 0.0055
PRO 404 0.0078
GLY 405 0.0069
ILE 406 0.0059
LEU 407 0.0058
THR 408 0.0064
GLN 409 0.0034
TYR 410 0.0036
GLY 411 0.0041
ARG 412 0.0055
VAL 413 0.0064
LEU 414 0.0088
ARG 415 0.0096
GLN 416 0.0097
PRO 417 0.0104
VAL 418 0.0106
ASP 419 0.0088
ARG 420 0.0089
ILE 421 0.0100
TYR 422 0.0102
PHE 423 0.0112
ALA 424 0.0062
GLY 425 0.0042
THR 426 0.0023
GLU 427 0.0025
THR 428 0.0036
ALA 429 0.0008
THR 430 0.0036
HIS 431 0.0055
TRP 432 0.0063
SER 433 0.0049
GLY 434 0.0061
TYR 435 0.0057
MET 436 0.0040
GLU 437 0.0031
GLY 438 0.0033
ALA 439 0.0056
VAL 440 0.0043
GLU 441 0.0039
ALA 442 0.0061
GLY 443 0.0081
GLU 444 0.0100
ARG 445 0.0112
ALA 446 0.0116
ALA 447 0.0106
ARG 448 0.0107
GLU 449 0.0115
ILE 450 0.0092
LEU 451 0.0111
HIS 452 0.0107
ALA 453 0.0079
MET 454 0.0122
GLY 455 0.0148
LYS 456 0.0188
ILE 457 0.0184
PRO 458 0.0164
GLU 459 0.0157
ASP 460 0.0173
GLU 461 0.0153
ILE 462 0.0148
TRP 463 0.0175
GLN 464 0.0115
SER 465 0.0136
GLU 466 0.0133
PRO 467 0.0187
GLU 468 0.0199
SER 469 0.0166
VAL 470 0.0142
ASP 471 0.0106
VAL 472 0.0091
PRO 473 0.0110
ALA 474 0.0074
GLN 475 0.0113
PRO 476 0.0139
ILE 477 0.0170
THR 478 0.0213
THR 479 0.0121
THR 480 0.0126
PHE 481 0.0135
LEU 482 0.0096
GLU 483 0.0083
ARG 484 0.0071
HIS 485 0.0090
LEU 486 0.0079
PRO 487 0.0133
SER 488 0.0179
VAL 489 0.0125
PRO 490 0.0114
GLY 491 0.0218
LEU 492 0.0118
LEU 493 0.0139
ARG 494 0.0362
LEU 495 0.0302
ILE 496 0.0301
GLY 497 0.0288
LEU 498 0.0292
THR 499 0.0258
THR 500 0.0289
LYS 4 0.0036
CYS 5 0.0019
ASP 6 0.0009
VAL 7 0.0024
VAL 8 0.0039
VAL 9 0.0037
VAL 10 0.0047
GLY 11 0.0050
GLY 12 0.0044
GLY 13 0.0055
ILE 14 0.0051
SER 15 0.0044
GLY 16 0.0060
MET 17 0.0054
ALA 18 0.0026
ALA 19 0.0048
ALA 20 0.0061
LYS 21 0.0055
LEU 22 0.0029
LEU 23 0.0028
HIS 24 0.0053
ASP 25 0.0056
SER 26 0.0039
GLY 27 0.0040
LEU 28 0.0039
ASN 29 0.0027
VAL 30 0.0038
VAL 31 0.0044
VAL 32 0.0067
LEU 33 0.0083
GLU 34 0.0099
ALA 35 0.0088
ARG 36 0.0088
ASP 37 0.0098
ARG 38 0.0101
VAL 39 0.0085
GLY 40 0.0069
GLY 41 0.0031
ARG 42 0.0018
THR 43 0.0051
TYR 44 0.0058
THR 45 0.0036
LEU 46 0.0041
ARG 47 0.0053
ASN 48 0.0078
GLN 49 0.0108
LYS 50 0.0093
VAL 51 0.0062
LYS 52 0.0072
TYR 53 0.0039
VAL 54 0.0026
ASP 55 0.0020
LEU 56 0.0017
GLY 57 0.0018
GLY 58 0.0022
SER 59 0.0030
TYR 60 0.0029
VAL 61 0.0037
GLY 62 0.0042
PRO 63 0.0052
THR 64 0.0049
GLN 65 0.0049
ASN 66 0.0064
ARG 67 0.0065
ILE 68 0.0050
LEU 69 0.0052
ARG 70 0.0060
LEU 71 0.0051
ALA 72 0.0062
LYS 73 0.0074
GLU 74 0.0073
LEU 75 0.0097
GLY 76 0.0102
LEU 77 0.0083
GLU 78 0.0065
THR 79 0.0029
TYR 80 0.0017
LYS 81 0.0020
VAL 82 0.0029
ASN 83 0.0032
GLU 84 0.0068
VAL 85 0.0056
GLU 86 0.0039
ARG 87 0.0042
LEU 88 0.0058
ILE 89 0.0078
HIS 90 0.0092
HIS 91 0.0099
VAL 92 0.0113
LYS 93 0.0124
GLY 94 0.0151
LYS 95 0.0123
SER 96 0.0099
TYR 97 0.0083
PRO 98 0.0062
PHE 99 0.0057
ARG 100 0.0058
GLY 101 0.0059
PRO 102 0.0065
PHE 103 0.0053
PRO 104 0.0067
PRO 105 0.0059
VAL 106 0.0053
TRP 107 0.0051
ASN 108 0.0044
PRO 109 0.0013
ILE 110 0.0015
THR 111 0.0019
TYR 112 0.0019
LEU 113 0.0020
ASP 114 0.0010
HIS 115 0.0019
ASN 116 0.0027
ASN 117 0.0025
PHE 118 0.0022
TRP 119 0.0045
ARG 120 0.0049
THR 121 0.0041
MET 122 0.0045
ASP 123 0.0059
ASP 124 0.0081
MET 125 0.0053
GLY 126 0.0057
ARG 127 0.0088
GLU 128 0.0077
ILE 129 0.0040
PRO 130 0.0046
SER 131 0.0041
ASP 132 0.0049
ALA 133 0.0048
PRO 134 0.0042
TRP 135 0.0040
LYS 136 0.0056
ALA 137 0.0062
PRO 138 0.0076
LEU 139 0.0059
ALA 140 0.0052
GLU 141 0.0046
GLU 142 0.0043
TRP 143 0.0032
ASP 144 0.0021
ASN 145 0.0019
MET 146 0.0016
THR 147 0.0017
MET 148 0.0020
LYS 149 0.0027
GLU 150 0.0015
LEU 151 0.0012
LEU 152 0.0014
ASP 153 0.0023
LYS 154 0.0023
LEU 155 0.0019
CYS 156 0.0009
TRP 157 0.0022
THR 158 0.0019
GLU 159 0.0022
SER 160 0.0026
ALA 161 0.0022
LYS 162 0.0024
GLN 163 0.0032
LEU 164 0.0033
ALA 165 0.0030
THR 166 0.0035
LEU 167 0.0040
PHE 168 0.0037
VAL 169 0.0032
ASN 170 0.0035
LEU 171 0.0033
CYS 172 0.0033
VAL 173 0.0035
THR 174 0.0044
ALA 175 0.0046
GLU 176 0.0046
THR 177 0.0047
HIS 178 0.0053
GLU 179 0.0028
VAL 180 0.0019
SER 181 0.0013
ALA 182 0.0012
LEU 183 0.0024
TRP 184 0.0010
PHE 185 0.0012
LEU 186 0.0013
TRP 187 0.0014
TYR 188 0.0014
VAL 189 0.0029
LYS 190 0.0031
GLN 191 0.0028
CYS 192 0.0035
GLY 193 0.0051
GLY 194 0.0070
THR 195 0.0070
THR 196 0.0064
ARG 197 0.0054
ILE 198 0.0053
ILE 199 0.0045
SER 200 0.0034
THR 201 0.0029
THR 202 0.0038
ASN 203 0.0047
GLY 204 0.0043
GLY 205 0.0031
GLN 206 0.0028
GLU 207 0.0038
ARG 208 0.0035
LYS 209 0.0039
PHE 210 0.0042
VAL 211 0.0042
GLY 212 0.0050
GLY 213 0.0054
SER 214 0.0061
GLY 215 0.0073
GLN 216 0.0075
VAL 217 0.0070
SER 218 0.0080
GLU 219 0.0107
ARG 220 0.0106
ILE 221 0.0101
MET 222 0.0108
ASP 223 0.0113
LEU 224 0.0110
LEU 225 0.0087
GLY 226 0.0059
ASP 227 0.0058
ARG 228 0.0069
VAL 229 0.0086
LYS 230 0.0097
LEU 231 0.0119
GLU 232 0.0139
ARG 233 0.0130
PRO 234 0.0114
VAL 235 0.0097
ILE 236 0.0074
TYR 237 0.0056
ILE 238 0.0056
ASP 239 0.0038
GLN 240 0.0035
THR 241 0.0030
ARG 242 0.0039
GLU 243 0.0040
ASN 244 0.0019
VAL 245 0.0031
LEU 246 0.0043
VAL 247 0.0069
GLU 248 0.0087
THR 249 0.0114
LEU 250 0.0111
ASN 251 0.0137
HIS 252 0.0122
GLU 253 0.0133
MET 254 0.0093
TYR 255 0.0073
GLU 256 0.0049
ALA 257 0.0035
LYS 258 0.0029
TYR 259 0.0023
VAL 260 0.0023
ILE 261 0.0022
SER 262 0.0024
ALA 263 0.0030
ILE 264 0.0059
PRO 265 0.0055
PRO 266 0.0042
THR 267 0.0044
LEU 268 0.0055
GLY 269 0.0071
MET 270 0.0073
LYS 271 0.0071
ILE 272 0.0059
HIS 273 0.0056
PHE 274 0.0057
ASN 275 0.0057
PRO 276 0.0056
PRO 277 0.0057
LEU 278 0.0050
PRO 279 0.0058
MET 280 0.0058
MET 281 0.0071
ARG 282 0.0045
ASN 283 0.0027
GLN 284 0.0027
MET 285 0.0027
ILE 286 0.0029
THR 287 0.0029
ARG 288 0.0028
VAL 289 0.0021
PRO 290 0.0023
LEU 291 0.0032
GLY 292 0.0038
SER 293 0.0046
VAL 294 0.0037
ILE 295 0.0028
LYS 296 0.0016
CYS 297 0.0011
ILE 298 0.0018
VAL 299 0.0022
TYR 300 0.0016
TYR 301 0.0018
LYS 302 0.0014
GLU 303 0.0016
PRO 304 0.0003
PHE 305 0.0011
TRP 306 0.0011
ARG 307 0.0015
LYS 308 0.0026
LYS 309 0.0015
ASP 310 0.0008
TYR 311 0.0024
CYS 312 0.0033
GLY 313 0.0042
THR 314 0.0059
MET 315 0.0056
ILE 316 0.0054
ILE 317 0.0068
ASP 318 0.0080
GLY 319 0.0324
GLU 320 0.0380
GLU 321 0.0400
ALA 322 0.0209
PRO 323 0.0127
VAL 324 0.0049
ALA 325 0.0040
TYR 326 0.0034
THR 327 0.0036
LEU 328 0.0035
ASP 329 0.0016
ASP 330 0.0019
THR 331 0.0031
LYS 332 0.0042
PRO 333 0.0050
GLU 334 0.0099
GLY 335 0.0080
ASN 336 0.0072
TYR 337 0.0047
ALA 338 0.0023
ALA 339 0.0020
ILE 340 0.0019
MET 341 0.0018
GLY 342 0.0018
PHE 343 0.0018
ILE 344 0.0018
LEU 345 0.0048
ALA 346 0.0098
HIS 347 0.0115
LYS 348 0.0067
ALA 349 0.0059
ARG 350 0.0086
LYS 351 0.0093
LEU 352 0.0077
ALA 353 0.0090
ARG 354 0.0183
LEU 355 0.0150
THR 356 0.0166
LYS 357 0.0151
GLU 358 0.0145
GLU 359 0.0104
ARG 360 0.0065
LEU 361 0.0079
LYS 362 0.0064
LYS 363 0.0024
LEU 364 0.0050
CYS 365 0.0045
GLU 366 0.0043
LEU 367 0.0058
TYR 368 0.0062
ALA 369 0.0057
LYS 370 0.0073
VAL 371 0.0078
LEU 372 0.0063
GLY 373 0.0061
SER 374 0.0045
LEU 375 0.0042
GLU 376 0.0029
ALA 377 0.0035
LEU 378 0.0032
GLU 379 0.0045
PRO 380 0.0043
VAL 381 0.0034
HIS 382 0.0034
TYR 383 0.0040
GLU 384 0.0028
GLU 385 0.0016
LYS 386 0.0018
ASN 387 0.0035
TRP 388 0.0040
CYS 389 0.0050
GLU 390 0.0059
GLU 391 0.0057
GLN 392 0.0057
TYR 393 0.0052
SER 394 0.0047
GLY 395 0.0040
GLY 396 0.0034
CYS 397 0.0035
TYR 398 0.0039
THR 399 0.0031
THR 400 0.0019
TYR 401 0.0014
PHE 402 0.0008
PRO 403 0.0008
PRO 404 0.0030
GLY 405 0.0026
ILE 406 0.0028
LEU 407 0.0026
THR 408 0.0020
GLN 409 0.0057
TYR 410 0.0052
GLY 411 0.0046
ARG 412 0.0044
VAL 413 0.0046
LEU 414 0.0060
ARG 415 0.0054
GLN 416 0.0054
PRO 417 0.0047
VAL 418 0.0045
ASP 419 0.0034
ARG 420 0.0036
ILE 421 0.0043
TYR 422 0.0044
PHE 423 0.0055
ALA 424 0.0072
GLY 425 0.0065
THR 426 0.0058
GLU 427 0.0065
THR 428 0.0071
ALA 429 0.0075
THR 430 0.0071
HIS 431 0.0057
TRP 432 0.0037
SER 433 0.0048
GLY 434 0.0039
TYR 435 0.0027
MET 436 0.0033
GLU 437 0.0043
GLY 438 0.0053
ALA 439 0.0067
VAL 440 0.0059
GLU 441 0.0076
ALA 442 0.0086
GLY 443 0.0078
GLU 444 0.0090
ARG 445 0.0097
ALA 446 0.0094
ALA 447 0.0082
ARG 448 0.0083
GLU 449 0.0057
ILE 450 0.0043
LEU 451 0.0065
HIS 452 0.0065
ALA 453 0.0040
MET 454 0.0063
GLY 455 0.0113
LYS 456 0.0132
ILE 457 0.0149
PRO 458 0.0156
GLU 459 0.0078
ASP 460 0.0130
GLU 461 0.0140
ILE 462 0.0107
TRP 463 0.0149
GLN 464 0.0133
SER 465 0.0112
GLU 466 0.0084
PRO 467 0.0085
GLU 468 0.0066
SER 469 0.0110
VAL 470 0.0138
ASP 471 0.0139
VAL 472 0.0104
PRO 473 0.0098
ALA 474 0.0079
GLN 475 0.0127
PRO 476 0.0152
ILE 477 0.0160
THR 478 0.0205
THR 479 0.0101
THR 480 0.0045
PHE 481 0.0048
LEU 482 0.0048
GLU 483 0.0064
ARG 484 0.0058
HIS 485 0.0050
LEU 486 0.0030
PRO 487 0.0039
SER 488 0.0026
VAL 489 0.0050
PRO 490 0.0046
GLY 491 0.0038
LEU 492 0.0034
LEU 493 0.0036
ARG 494 0.0026
LEU 495 0.0035
ILE 496 0.0055

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 77 ---

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