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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 72 ---

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 = 0.0387
LYS 4 0.0077
CYS 5 0.0069
ASP 6 0.0077
VAL 7 0.0088
VAL 8 0.0089
VAL 9 0.0067
VAL 10 0.0088
GLY 11 0.0092
GLY 12 0.0084
GLY 13 0.0092
ILE 14 0.0020
SER 15 0.0027
GLY 16 0.0022
MET 17 0.0012
ALA 18 0.0018
ALA 19 0.0038
ALA 20 0.0038
LYS 21 0.0035
LEU 22 0.0035
LEU 23 0.0036
HIS 24 0.0062
ASP 25 0.0064
SER 26 0.0064
GLY 27 0.0063
LEU 28 0.0060
ASN 29 0.0034
VAL 30 0.0043
VAL 31 0.0052
VAL 32 0.0084
LEU 33 0.0097
GLU 34 0.0142
ALA 35 0.0173
ARG 36 0.0176
ASP 37 0.0170
ARG 38 0.0145
VAL 39 0.0094
GLY 40 0.0096
GLY 41 0.0095
ARG 42 0.0094
THR 43 0.0098
TYR 44 0.0096
THR 45 0.0096
LEU 46 0.0087
ARG 47 0.0098
ASN 48 0.0099
GLN 49 0.0115
LYS 50 0.0086
VAL 51 0.0080
LYS 52 0.0108
TYR 53 0.0111
VAL 54 0.0068
ASP 55 0.0074
LEU 56 0.0065
GLY 57 0.0074
GLY 58 0.0084
SER 59 0.0099
TYR 60 0.0082
VAL 61 0.0073
GLY 62 0.0057
PRO 63 0.0043
THR 64 0.0057
GLN 65 0.0073
ASN 66 0.0094
ARG 67 0.0111
ILE 68 0.0104
LEU 69 0.0105
ARG 70 0.0133
LEU 71 0.0147
ALA 72 0.0137
LYS 73 0.0150
GLU 74 0.0186
LEU 75 0.0171
GLY 76 0.0178
LEU 77 0.0150
GLU 78 0.0146
THR 79 0.0142
TYR 80 0.0139
LYS 81 0.0125
VAL 82 0.0121
ASN 83 0.0119
GLU 84 0.0114
VAL 85 0.0109
GLU 86 0.0064
ARG 87 0.0035
LEU 88 0.0067
ILE 89 0.0110
HIS 90 0.0139
HIS 91 0.0157
VAL 92 0.0186
LYS 93 0.0212
GLY 94 0.0242
LYS 95 0.0210
SER 96 0.0167
TYR 97 0.0157
PRO 98 0.0113
PHE 99 0.0107
ARG 100 0.0084
GLY 101 0.0088
PRO 102 0.0116
PHE 103 0.0120
PRO 104 0.0197
PRO 105 0.0226
VAL 106 0.0194
TRP 107 0.0249
ASN 108 0.0234
PRO 109 0.0142
ILE 110 0.0091
THR 111 0.0048
TYR 112 0.0092
LEU 113 0.0082
ASP 114 0.0037
HIS 115 0.0049
ASN 116 0.0084
ASN 117 0.0093
PHE 118 0.0092
TRP 119 0.0079
ARG 120 0.0089
THR 121 0.0095
MET 122 0.0106
ASP 123 0.0118
ASP 124 0.0096
MET 125 0.0096
GLY 126 0.0121
ARG 127 0.0124
GLU 128 0.0114
ILE 129 0.0091
PRO 130 0.0094
SER 131 0.0101
ASP 132 0.0098
ALA 133 0.0089
PRO 134 0.0076
TRP 135 0.0064
LYS 136 0.0069
ALA 137 0.0090
PRO 138 0.0097
LEU 139 0.0079
ALA 140 0.0082
GLU 141 0.0082
GLU 142 0.0081
TRP 143 0.0082
ASP 144 0.0063
ASN 145 0.0060
MET 146 0.0065
THR 147 0.0075
MET 148 0.0081
LYS 149 0.0105
GLU 150 0.0109
LEU 151 0.0119
LEU 152 0.0120
ASP 153 0.0119
LYS 154 0.0190
LEU 155 0.0152
CYS 156 0.0115
TRP 157 0.0115
THR 158 0.0094
GLU 159 0.0087
SER 160 0.0043
ALA 161 0.0043
LYS 162 0.0083
GLN 163 0.0045
LEU 164 0.0037
ALA 165 0.0048
THR 166 0.0058
LEU 167 0.0055
PHE 168 0.0058
VAL 169 0.0054
ASN 170 0.0065
LEU 171 0.0057
CYS 172 0.0061
VAL 173 0.0075
THR 174 0.0079
ALA 175 0.0082
GLU 176 0.0080
THR 177 0.0071
HIS 178 0.0080
GLU 179 0.0075
VAL 180 0.0069
SER 181 0.0065
ALA 182 0.0055
LEU 183 0.0055
TRP 184 0.0070
PHE 185 0.0070
LEU 186 0.0066
TRP 187 0.0072
TYR 188 0.0077
VAL 189 0.0091
LYS 190 0.0092
GLN 191 0.0091
CYS 192 0.0085
GLY 193 0.0085
GLY 194 0.0107
THR 195 0.0098
THR 196 0.0076
ARG 197 0.0061
ILE 198 0.0066
ILE 199 0.0059
SER 200 0.0018
THR 201 0.0033
THR 202 0.0044
ASN 203 0.0027
GLY 204 0.0020
GLY 205 0.0048
GLN 206 0.0057
GLU 207 0.0074
ARG 208 0.0113
LYS 209 0.0124
PHE 210 0.0116
VAL 211 0.0102
GLY 212 0.0090
GLY 213 0.0101
SER 214 0.0085
GLY 215 0.0099
GLN 216 0.0077
VAL 217 0.0065
SER 218 0.0083
GLU 219 0.0096
ARG 220 0.0081
ILE 221 0.0067
MET 222 0.0090
ASP 223 0.0101
LEU 224 0.0076
LEU 225 0.0070
GLY 226 0.0093
ASP 227 0.0116
ARG 228 0.0083
VAL 229 0.0105
LYS 230 0.0118
LEU 231 0.0159
GLU 232 0.0175
ARG 233 0.0145
PRO 234 0.0098
VAL 235 0.0091
ILE 236 0.0096
TYR 237 0.0102
ILE 238 0.0120
ASP 239 0.0160
GLN 240 0.0164
THR 241 0.0193
ARG 242 0.0180
GLU 243 0.0160
ASN 244 0.0147
VAL 245 0.0141
LEU 246 0.0119
VAL 247 0.0109
GLU 248 0.0093
THR 249 0.0074
LEU 250 0.0059
ASN 251 0.0055
HIS 252 0.0033
GLU 253 0.0040
MET 254 0.0075
TYR 255 0.0070
GLU 256 0.0099
ALA 257 0.0102
LYS 258 0.0132
TYR 259 0.0090
VAL 260 0.0087
ILE 261 0.0091
SER 262 0.0092
ALA 263 0.0094
ILE 264 0.0032
PRO 265 0.0027
PRO 266 0.0024
THR 267 0.0022
LEU 268 0.0027
GLY 269 0.0052
MET 270 0.0044
LYS 271 0.0054
ILE 272 0.0052
HIS 273 0.0045
PHE 274 0.0109
ASN 275 0.0117
PRO 276 0.0118
PRO 277 0.0116
LEU 278 0.0099
PRO 279 0.0065
MET 280 0.0065
MET 281 0.0060
ARG 282 0.0060
ASN 283 0.0063
GLN 284 0.0041
MET 285 0.0034
ILE 286 0.0038
THR 287 0.0038
ARG 288 0.0035
VAL 289 0.0018
PRO 290 0.0033
LEU 291 0.0048
GLY 292 0.0062
SER 293 0.0080
VAL 294 0.0074
ILE 295 0.0052
LYS 296 0.0038
CYS 297 0.0015
ILE 298 0.0020
VAL 299 0.0060
TYR 300 0.0054
TYR 301 0.0046
LYS 302 0.0045
GLU 303 0.0016
PRO 304 0.0049
PHE 305 0.0019
TRP 306 0.0025
ARG 307 0.0058
LYS 308 0.0089
LYS 309 0.0075
ASP 310 0.0072
TYR 311 0.0029
CYS 312 0.0043
GLY 313 0.0063
THR 314 0.0077
MET 315 0.0087
ILE 316 0.0101
ILE 317 0.0115
ASP 318 0.0135
GLY 319 0.0200
GLU 320 0.0287
GLU 321 0.0321
ALA 322 0.0163
PRO 323 0.0088
VAL 324 0.0073
ALA 325 0.0070
TYR 326 0.0064
THR 327 0.0058
LEU 328 0.0055
ASP 329 0.0066
ASP 330 0.0090
THR 331 0.0095
LYS 332 0.0127
PRO 333 0.0143
GLU 334 0.0172
GLY 335 0.0126
ASN 336 0.0109
TYR 337 0.0080
ALA 338 0.0041
ALA 339 0.0053
ILE 340 0.0046
MET 341 0.0038
GLY 342 0.0035
PHE 343 0.0029
ILE 344 0.0038
LEU 345 0.0066
ALA 346 0.0122
HIS 347 0.0152
LYS 348 0.0105
ALA 349 0.0098
ARG 350 0.0162
LYS 351 0.0189
LEU 352 0.0166
ALA 353 0.0194
ARG 354 0.0333
LEU 355 0.0251
THR 356 0.0261
LYS 357 0.0241
GLU 358 0.0200
GLU 359 0.0122
ARG 360 0.0078
LEU 361 0.0099
LYS 362 0.0058
LYS 363 0.0034
LEU 364 0.0084
CYS 365 0.0094
GLU 366 0.0090
LEU 367 0.0094
TYR 368 0.0107
ALA 369 0.0090
LYS 370 0.0105
VAL 371 0.0105
LEU 372 0.0084
GLY 373 0.0084
SER 374 0.0092
LEU 375 0.0099
GLU 376 0.0073
ALA 377 0.0094
LEU 378 0.0118
GLU 379 0.0107
PRO 380 0.0092
VAL 381 0.0107
HIS 382 0.0095
TYR 383 0.0079
GLU 384 0.0033
GLU 385 0.0035
LYS 386 0.0052
ASN 387 0.0062
TRP 388 0.0085
CYS 389 0.0071
GLU 390 0.0055
GLU 391 0.0062
GLN 392 0.0066
TYR 393 0.0082
SER 394 0.0074
GLY 395 0.0073
GLY 396 0.0067
CYS 397 0.0068
TYR 398 0.0074
THR 399 0.0042
THR 400 0.0045
TYR 401 0.0041
PHE 402 0.0042
PRO 403 0.0042
PRO 404 0.0034
GLY 405 0.0037
ILE 406 0.0037
LEU 407 0.0035
THR 408 0.0029
GLN 409 0.0012
TYR 410 0.0011
GLY 411 0.0015
ARG 412 0.0009
VAL 413 0.0022
LEU 414 0.0065
ARG 415 0.0058
GLN 416 0.0053
PRO 417 0.0064
VAL 418 0.0082
ASP 419 0.0105
ARG 420 0.0097
ILE 421 0.0099
TYR 422 0.0091
PHE 423 0.0094
ALA 424 0.0036
GLY 425 0.0039
THR 426 0.0041
GLU 427 0.0028
THR 428 0.0029
ALA 429 0.0059
THR 430 0.0061
HIS 431 0.0065
TRP 432 0.0065
SER 433 0.0060
GLY 434 0.0061
TYR 435 0.0057
MET 436 0.0062
GLU 437 0.0062
GLY 438 0.0066
ALA 439 0.0048
VAL 440 0.0052
GLU 441 0.0052
ALA 442 0.0041
GLY 443 0.0036
GLU 444 0.0068
ARG 445 0.0055
ALA 446 0.0046
ALA 447 0.0052
ARG 448 0.0049
GLU 449 0.0043
ILE 450 0.0070
LEU 451 0.0118
HIS 452 0.0117
ALA 453 0.0126
MET 454 0.0191
GLY 455 0.0238
LYS 456 0.0245
ILE 457 0.0191
PRO 458 0.0169
GLU 459 0.0074
ASP 460 0.0037
GLU 461 0.0079
ILE 462 0.0047
TRP 463 0.0110
GLN 464 0.0208
SER 465 0.0200
GLU 466 0.0178
PRO 467 0.0192
GLU 468 0.0169
SER 469 0.0165
VAL 470 0.0154
ASP 471 0.0175
VAL 472 0.0094
PRO 473 0.0025
ALA 474 0.0105
GLN 475 0.0084
PRO 476 0.0127
ILE 477 0.0152
THR 478 0.0186
THR 479 0.0176
THR 480 0.0169
PHE 481 0.0170
LEU 482 0.0161
GLU 483 0.0078
ARG 484 0.0036
HIS 485 0.0050
LEU 486 0.0081
PRO 487 0.0094
SER 488 0.0111
VAL 489 0.0040
PRO 490 0.0038
GLY 491 0.0055
LEU 492 0.0062
LEU 493 0.0062
ARG 494 0.0153
LEU 495 0.0103
ILE 496 0.0031
GLY 497 0.0058
LEU 498 0.0038
THR 499 0.0043
THR 500 0.0030
LYS 4 0.0092
CYS 5 0.0070
ASP 6 0.0052
VAL 7 0.0046
VAL 8 0.0045
VAL 9 0.0042
VAL 10 0.0051
GLY 11 0.0055
GLY 12 0.0050
GLY 13 0.0058
ILE 14 0.0034
SER 15 0.0051
GLY 16 0.0049
MET 17 0.0044
ALA 18 0.0052
ALA 19 0.0052
ALA 20 0.0058
LYS 21 0.0064
LEU 22 0.0054
LEU 23 0.0051
HIS 24 0.0087
ASP 25 0.0105
SER 26 0.0101
GLY 27 0.0109
LEU 28 0.0086
ASN 29 0.0041
VAL 30 0.0023
VAL 31 0.0015
VAL 32 0.0037
LEU 33 0.0048
GLU 34 0.0098
ALA 35 0.0132
ARG 36 0.0152
ASP 37 0.0156
ARG 38 0.0139
VAL 39 0.0081
GLY 40 0.0096
GLY 41 0.0093
ARG 42 0.0095
THR 43 0.0115
TYR 44 0.0151
THR 45 0.0135
LEU 46 0.0120
ARG 47 0.0122
ASN 48 0.0115
GLN 49 0.0157
LYS 50 0.0114
VAL 51 0.0065
LYS 52 0.0101
TYR 53 0.0117
VAL 54 0.0092
ASP 55 0.0100
LEU 56 0.0095
GLY 57 0.0105
GLY 58 0.0110
SER 59 0.0078
TYR 60 0.0063
VAL 61 0.0048
GLY 62 0.0036
PRO 63 0.0030
THR 64 0.0057
GLN 65 0.0065
ASN 66 0.0089
ARG 67 0.0116
ILE 68 0.0101
LEU 69 0.0088
ARG 70 0.0129
LEU 71 0.0155
ALA 72 0.0139
LYS 73 0.0156
GLU 74 0.0195
LEU 75 0.0182
GLY 76 0.0185
LEU 77 0.0146
GLU 78 0.0127
THR 79 0.0137
TYR 80 0.0135
LYS 81 0.0130
VAL 82 0.0125
ASN 83 0.0123
GLU 84 0.0130
VAL 85 0.0149
GLU 86 0.0107
ARG 87 0.0064
LEU 88 0.0010
ILE 89 0.0053
HIS 90 0.0111
HIS 91 0.0148
VAL 92 0.0208
LYS 93 0.0264
GLY 94 0.0293
LYS 95 0.0246
SER 96 0.0163
TYR 97 0.0141
PRO 98 0.0065
PHE 99 0.0084
ARG 100 0.0040
GLY 101 0.0038
PRO 102 0.0088
PHE 103 0.0119
PRO 104 0.0199
PRO 105 0.0260
VAL 106 0.0239
TRP 107 0.0337
ASN 108 0.0345
PRO 109 0.0200
ILE 110 0.0137
THR 111 0.0079
TYR 112 0.0112
LEU 113 0.0090
ASP 114 0.0040
HIS 115 0.0053
ASN 116 0.0109
ASN 117 0.0114
PHE 118 0.0099
TRP 119 0.0085
ARG 120 0.0104
THR 121 0.0110
MET 122 0.0103
ASP 123 0.0115
ASP 124 0.0084
MET 125 0.0075
GLY 126 0.0099
ARG 127 0.0108
GLU 128 0.0094
ILE 129 0.0077
PRO 130 0.0089
SER 131 0.0103
ASP 132 0.0107
ALA 133 0.0094
PRO 134 0.0061
TRP 135 0.0064
LYS 136 0.0072
ALA 137 0.0071
PRO 138 0.0081
LEU 139 0.0083
ALA 140 0.0090
GLU 141 0.0116
GLU 142 0.0108
TRP 143 0.0073
ASP 144 0.0076
ASN 145 0.0085
MET 146 0.0078
THR 147 0.0068
MET 148 0.0057
LYS 149 0.0071
GLU 150 0.0102
LEU 151 0.0117
LEU 152 0.0101
ASP 153 0.0116
LYS 154 0.0236
LEU 155 0.0178
CYS 156 0.0132
TRP 157 0.0156
THR 158 0.0140
GLU 159 0.0129
SER 160 0.0110
ALA 161 0.0039
LYS 162 0.0054
GLN 163 0.0043
LEU 164 0.0040
ALA 165 0.0030
THR 166 0.0022
LEU 167 0.0027
PHE 168 0.0056
VAL 169 0.0030
ASN 170 0.0018
LEU 171 0.0030
CYS 172 0.0052
VAL 173 0.0056
THR 174 0.0037
ALA 175 0.0032
GLU 176 0.0029
THR 177 0.0027
HIS 178 0.0042
GLU 179 0.0044
VAL 180 0.0039
SER 181 0.0047
ALA 182 0.0033
LEU 183 0.0038
TRP 184 0.0062
PHE 185 0.0059
LEU 186 0.0060
TRP 187 0.0073
TYR 188 0.0079
VAL 189 0.0107
LYS 190 0.0109
GLN 191 0.0105
CYS 192 0.0099
GLY 193 0.0101
GLY 194 0.0145
THR 195 0.0153
THR 196 0.0137
ARG 197 0.0111
ILE 198 0.0115
ILE 199 0.0090
SER 200 0.0052
THR 201 0.0022
THR 202 0.0063
ASN 203 0.0059
GLY 204 0.0032
GLY 205 0.0022
GLN 206 0.0023
GLU 207 0.0069
ARG 208 0.0110
LYS 209 0.0117
PHE 210 0.0111
VAL 211 0.0097
GLY 212 0.0091
GLY 213 0.0103
SER 214 0.0098
GLY 215 0.0108
GLN 216 0.0088
VAL 217 0.0059
SER 218 0.0067
GLU 219 0.0090
ARG 220 0.0076
ILE 221 0.0054
MET 222 0.0068
ASP 223 0.0096
LEU 224 0.0054
LEU 225 0.0052
GLY 226 0.0082
ASP 227 0.0098
ARG 228 0.0060
VAL 229 0.0067
LYS 230 0.0079
LEU 231 0.0122
GLU 232 0.0138
ARG 233 0.0098
PRO 234 0.0081
VAL 235 0.0077
ILE 236 0.0091
TYR 237 0.0098
ILE 238 0.0103
ASP 239 0.0174
GLN 240 0.0151
THR 241 0.0240
ARG 242 0.0257
GLU 243 0.0233
ASN 244 0.0144
VAL 245 0.0120
LEU 246 0.0106
VAL 247 0.0082
GLU 248 0.0084
THR 249 0.0062
LEU 250 0.0060
ASN 251 0.0040
HIS 252 0.0036
GLU 253 0.0033
MET 254 0.0077
TYR 255 0.0062
GLU 256 0.0086
ALA 257 0.0077
LYS 258 0.0091
TYR 259 0.0047
VAL 260 0.0049
ILE 261 0.0050
SER 262 0.0056
ALA 263 0.0053
ILE 264 0.0054
PRO 265 0.0051
PRO 266 0.0048
THR 267 0.0049
LEU 268 0.0053
GLY 269 0.0051
MET 270 0.0051
LYS 271 0.0053
ILE 272 0.0053
HIS 273 0.0052
PHE 274 0.0111
ASN 275 0.0142
PRO 276 0.0142
PRO 277 0.0123
LEU 278 0.0072
PRO 279 0.0066
MET 280 0.0063
MET 281 0.0044
ARG 282 0.0037
ASN 283 0.0052
GLN 284 0.0044
MET 285 0.0017
ILE 286 0.0030
THR 287 0.0031
ARG 288 0.0008
VAL 289 0.0040
PRO 290 0.0045
LEU 291 0.0048
GLY 292 0.0047
SER 293 0.0054
VAL 294 0.0046
ILE 295 0.0030
LYS 296 0.0033
CYS 297 0.0023
ILE 298 0.0033
VAL 299 0.0045
TYR 300 0.0050
TYR 301 0.0055
LYS 302 0.0066
GLU 303 0.0048
PRO 304 0.0063
PHE 305 0.0063
TRP 306 0.0070
ARG 307 0.0102
LYS 308 0.0126
LYS 309 0.0116
ASP 310 0.0122
TYR 311 0.0075
CYS 312 0.0079
GLY 313 0.0054
THR 314 0.0063
MET 315 0.0064
ILE 316 0.0098
ILE 317 0.0111
ASP 318 0.0148
GLY 319 0.0077
GLU 320 0.0155
GLU 321 0.0226
ALA 322 0.0139
PRO 323 0.0084
VAL 324 0.0077
ALA 325 0.0076
TYR 326 0.0067
THR 327 0.0059
LEU 328 0.0064
ASP 329 0.0090
ASP 330 0.0087
THR 331 0.0075
LYS 332 0.0089
PRO 333 0.0114
GLU 334 0.0106
GLY 335 0.0098
ASN 336 0.0047
TYR 337 0.0030
ALA 338 0.0038
ALA 339 0.0040
ILE 340 0.0036
MET 341 0.0037
GLY 342 0.0035
PHE 343 0.0036
ILE 344 0.0006
LEU 345 0.0019
ALA 346 0.0052
HIS 347 0.0078
LYS 348 0.0058
ALA 349 0.0045
ARG 350 0.0099
LYS 351 0.0126
LEU 352 0.0107
ALA 353 0.0126
ARG 354 0.0221
LEU 355 0.0170
THR 356 0.0139
LYS 357 0.0097
GLU 358 0.0060
GLU 359 0.0072
ARG 360 0.0050
LEU 361 0.0028
LYS 362 0.0071
LYS 363 0.0095
LEU 364 0.0064
CYS 365 0.0066
GLU 366 0.0068
LEU 367 0.0071
TYR 368 0.0073
ALA 369 0.0034
LYS 370 0.0043
VAL 371 0.0032
LEU 372 0.0028
GLY 373 0.0039
SER 374 0.0101
LEU 375 0.0113
GLU 376 0.0078
ALA 377 0.0077
LEU 378 0.0113
GLU 379 0.0123
PRO 380 0.0096
VAL 381 0.0116
HIS 382 0.0098
TYR 383 0.0068
GLU 384 0.0047
GLU 385 0.0043
LYS 386 0.0055
ASN 387 0.0055
TRP 388 0.0076
CYS 389 0.0066
GLU 390 0.0044
GLU 391 0.0053
GLN 392 0.0068
TYR 393 0.0084
SER 394 0.0084
GLY 395 0.0079
GLY 396 0.0063
CYS 397 0.0056
TYR 398 0.0059
THR 399 0.0058
THR 400 0.0055
TYR 401 0.0041
PHE 402 0.0040
PRO 403 0.0037
PRO 404 0.0050
GLY 405 0.0065
ILE 406 0.0058
LEU 407 0.0044
THR 408 0.0053
GLN 409 0.0036
TYR 410 0.0030
GLY 411 0.0014
ARG 412 0.0020
VAL 413 0.0035
LEU 414 0.0034
ARG 415 0.0030
GLN 416 0.0025
PRO 417 0.0027
VAL 418 0.0035
ASP 419 0.0050
ARG 420 0.0042
ILE 421 0.0044
TYR 422 0.0032
PHE 423 0.0056
ALA 424 0.0062
GLY 425 0.0062
THR 426 0.0064
GLU 427 0.0055
THR 428 0.0058
ALA 429 0.0077
THR 430 0.0080
HIS 431 0.0079
TRP 432 0.0073
SER 433 0.0071
GLY 434 0.0081
TYR 435 0.0060
MET 436 0.0061
GLU 437 0.0063
GLY 438 0.0083
ALA 439 0.0076
VAL 440 0.0087
GLU 441 0.0088
ALA 442 0.0072
GLY 443 0.0069
GLU 444 0.0098
ARG 445 0.0076
ALA 446 0.0049
ALA 447 0.0063
ARG 448 0.0059
GLU 449 0.0061
ILE 450 0.0095
LEU 451 0.0168
HIS 452 0.0191
ALA 453 0.0228
MET 454 0.0322
GLY 455 0.0387
LYS 456 0.0372
ILE 457 0.0266
PRO 458 0.0228
GLU 459 0.0140
ASP 460 0.0103
GLU 461 0.0101
ILE 462 0.0047
TRP 463 0.0188
GLN 464 0.0321
SER 465 0.0291
GLU 466 0.0234
PRO 467 0.0238
GLU 468 0.0183
SER 469 0.0159
VAL 470 0.0162
ASP 471 0.0208
VAL 472 0.0105
PRO 473 0.0056
ALA 474 0.0206
GLN 475 0.0170
PRO 476 0.0211
ILE 477 0.0242
THR 478 0.0335
THR 479 0.0211
THR 480 0.0247
PHE 481 0.0224
LEU 482 0.0217
GLU 483 0.0180
ARG 484 0.0106
HIS 485 0.0070
LEU 486 0.0116
PRO 487 0.0126
SER 488 0.0137
VAL 489 0.0091
PRO 490 0.0121
GLY 491 0.0110
LEU 492 0.0077
LEU 493 0.0086
ARG 494 0.0128
LEU 495 0.0087
ILE 496 0.0102

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 72 ---

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