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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 24 ---

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 = 0.0406
LYS 4 0.0109
CYS 5 0.0103
ASP 6 0.0091
VAL 7 0.0082
VAL 8 0.0087
VAL 9 0.0069
VAL 10 0.0066
GLY 11 0.0066
GLY 12 0.0074
GLY 13 0.0067
ILE 14 0.0052
SER 15 0.0046
GLY 16 0.0065
MET 17 0.0074
ALA 18 0.0061
ALA 19 0.0073
ALA 20 0.0093
LYS 21 0.0103
LEU 22 0.0096
LEU 23 0.0107
HIS 24 0.0136
ASP 25 0.0147
SER 26 0.0147
GLY 27 0.0160
LEU 28 0.0137
ASN 29 0.0121
VAL 30 0.0109
VAL 31 0.0108
VAL 32 0.0103
LEU 33 0.0104
GLU 34 0.0083
ALA 35 0.0081
ARG 36 0.0083
ASP 37 0.0103
ARG 38 0.0080
VAL 39 0.0052
GLY 40 0.0029
GLY 41 0.0018
ARG 42 0.0020
THR 43 0.0012
TYR 44 0.0037
THR 45 0.0067
LEU 46 0.0087
ARG 47 0.0124
ASN 48 0.0148
GLN 49 0.0172
LYS 50 0.0139
VAL 51 0.0117
LYS 52 0.0146
TYR 53 0.0119
VAL 54 0.0079
ASP 55 0.0064
LEU 56 0.0046
GLY 57 0.0035
GLY 58 0.0038
SER 59 0.0072
TYR 60 0.0072
VAL 61 0.0073
GLY 62 0.0074
PRO 63 0.0076
THR 64 0.0051
GLN 65 0.0049
ASN 66 0.0045
ARG 67 0.0045
ILE 68 0.0050
LEU 69 0.0050
ARG 70 0.0049
LEU 71 0.0049
ALA 72 0.0051
LYS 73 0.0050
GLU 74 0.0056
LEU 75 0.0052
GLY 76 0.0064
LEU 77 0.0074
GLU 78 0.0094
THR 79 0.0114
TYR 80 0.0104
LYS 81 0.0100
VAL 82 0.0088
ASN 83 0.0081
GLU 84 0.0107
VAL 85 0.0125
GLU 86 0.0116
ARG 87 0.0114
LEU 88 0.0092
ILE 89 0.0090
HIS 90 0.0087
HIS 91 0.0078
VAL 92 0.0078
LYS 93 0.0075
GLY 94 0.0085
LYS 95 0.0095
SER 96 0.0095
TYR 97 0.0105
PRO 98 0.0108
PHE 99 0.0104
ARG 100 0.0120
GLY 101 0.0123
PRO 102 0.0103
PHE 103 0.0085
PRO 104 0.0079
PRO 105 0.0119
VAL 106 0.0171
TRP 107 0.0220
ASN 108 0.0281
PRO 109 0.0287
ILE 110 0.0295
THR 111 0.0261
TYR 112 0.0231
LEU 113 0.0218
ASP 114 0.0192
HIS 115 0.0171
ASN 116 0.0143
ASN 117 0.0137
PHE 118 0.0145
TRP 119 0.0097
ARG 120 0.0083
THR 121 0.0094
MET 122 0.0096
ASP 123 0.0077
ASP 124 0.0084
MET 125 0.0089
GLY 126 0.0086
ARG 127 0.0084
GLU 128 0.0089
ILE 129 0.0077
PRO 130 0.0076
SER 131 0.0072
ASP 132 0.0075
ALA 133 0.0077
PRO 134 0.0082
TRP 135 0.0084
LYS 136 0.0101
ALA 137 0.0105
PRO 138 0.0120
LEU 139 0.0121
ALA 140 0.0111
GLU 141 0.0114
GLU 142 0.0119
TRP 143 0.0106
ASP 144 0.0096
ASN 145 0.0099
MET 146 0.0099
THR 147 0.0095
MET 148 0.0092
LYS 149 0.0121
GLU 150 0.0130
LEU 151 0.0124
LEU 152 0.0120
ASP 153 0.0132
LYS 154 0.0198
LEU 155 0.0154
CYS 156 0.0181
TRP 157 0.0218
THR 158 0.0244
GLU 159 0.0213
SER 160 0.0188
ALA 161 0.0164
LYS 162 0.0175
GLN 163 0.0165
LEU 164 0.0096
ALA 165 0.0099
THR 166 0.0105
LEU 167 0.0085
PHE 168 0.0076
VAL 169 0.0064
ASN 170 0.0059
LEU 171 0.0054
CYS 172 0.0057
VAL 173 0.0059
THR 174 0.0033
ALA 175 0.0038
GLU 176 0.0052
THR 177 0.0074
HIS 178 0.0070
GLU 179 0.0054
VAL 180 0.0059
SER 181 0.0073
ALA 182 0.0084
LEU 183 0.0089
TRP 184 0.0076
PHE 185 0.0070
LEU 186 0.0073
TRP 187 0.0072
TYR 188 0.0063
VAL 189 0.0060
LYS 190 0.0064
GLN 191 0.0063
CYS 192 0.0054
GLY 193 0.0055
GLY 194 0.0071
THR 195 0.0076
THR 196 0.0069
ARG 197 0.0064
ILE 198 0.0074
ILE 199 0.0087
SER 200 0.0088
THR 201 0.0092
THR 202 0.0091
ASN 203 0.0086
GLY 204 0.0083
GLY 205 0.0081
GLN 206 0.0085
GLU 207 0.0088
ARG 208 0.0089
LYS 209 0.0086
PHE 210 0.0095
VAL 211 0.0105
GLY 212 0.0101
GLY 213 0.0085
SER 214 0.0068
GLY 215 0.0064
GLN 216 0.0060
VAL 217 0.0046
SER 218 0.0046
GLU 219 0.0069
ARG 220 0.0058
ILE 221 0.0072
MET 222 0.0092
ASP 223 0.0092
LEU 224 0.0126
LEU 225 0.0129
GLY 226 0.0151
ASP 227 0.0156
ARG 228 0.0138
VAL 229 0.0116
LYS 230 0.0118
LEU 231 0.0130
GLU 232 0.0133
ARG 233 0.0114
PRO 234 0.0113
VAL 235 0.0101
ILE 236 0.0102
TYR 237 0.0094
ILE 238 0.0081
ASP 239 0.0075
GLN 240 0.0050
THR 241 0.0071
ARG 242 0.0065
GLU 243 0.0039
ASN 244 0.0047
VAL 245 0.0055
LEU 246 0.0077
VAL 247 0.0089
GLU 248 0.0110
THR 249 0.0114
LEU 250 0.0132
ASN 251 0.0137
HIS 252 0.0128
GLU 253 0.0111
MET 254 0.0107
TYR 255 0.0095
GLU 256 0.0076
ALA 257 0.0066
LYS 258 0.0050
TYR 259 0.0051
VAL 260 0.0048
ILE 261 0.0041
SER 262 0.0038
ALA 263 0.0039
ILE 264 0.0037
PRO 265 0.0029
PRO 266 0.0028
THR 267 0.0035
LEU 268 0.0044
GLY 269 0.0066
MET 270 0.0062
LYS 271 0.0072
ILE 272 0.0077
HIS 273 0.0078
PHE 274 0.0073
ASN 275 0.0080
PRO 276 0.0077
PRO 277 0.0071
LEU 278 0.0051
PRO 279 0.0059
MET 280 0.0051
MET 281 0.0037
ARG 282 0.0036
ASN 283 0.0043
GLN 284 0.0034
MET 285 0.0029
ILE 286 0.0033
THR 287 0.0030
ARG 288 0.0020
VAL 289 0.0023
PRO 290 0.0018
LEU 291 0.0018
GLY 292 0.0016
SER 293 0.0026
VAL 294 0.0033
ILE 295 0.0045
LYS 296 0.0037
CYS 297 0.0037
ILE 298 0.0041
VAL 299 0.0031
TYR 300 0.0034
TYR 301 0.0013
LYS 302 0.0022
GLU 303 0.0052
PRO 304 0.0067
PHE 305 0.0078
TRP 306 0.0096
ARG 307 0.0119
LYS 308 0.0134
LYS 309 0.0136
ASP 310 0.0142
TYR 311 0.0113
CYS 312 0.0097
GLY 313 0.0067
THR 314 0.0072
MET 315 0.0066
ILE 316 0.0071
ILE 317 0.0059
ASP 318 0.0062
GLY 319 0.0077
GLU 320 0.0070
GLU 321 0.0087
ALA 322 0.0068
PRO 323 0.0051
VAL 324 0.0018
ALA 325 0.0036
TYR 326 0.0042
THR 327 0.0039
LEU 328 0.0056
ASP 329 0.0071
ASP 330 0.0073
THR 331 0.0085
LYS 332 0.0115
PRO 333 0.0139
GLU 334 0.0170
GLY 335 0.0135
ASN 336 0.0126
TYR 337 0.0094
ALA 338 0.0061
ALA 339 0.0042
ILE 340 0.0030
MET 341 0.0031
GLY 342 0.0012
PHE 343 0.0007
ILE 344 0.0031
LEU 345 0.0022
ALA 346 0.0028
HIS 347 0.0056
LYS 348 0.0063
ALA 349 0.0062
ARG 350 0.0087
LYS 351 0.0110
LEU 352 0.0112
ALA 353 0.0117
ARG 354 0.0175
LEU 355 0.0176
THR 356 0.0189
LYS 357 0.0157
GLU 358 0.0170
GLU 359 0.0163
ARG 360 0.0123
LEU 361 0.0102
LYS 362 0.0124
LYS 363 0.0120
LEU 364 0.0066
CYS 365 0.0068
GLU 366 0.0105
LEU 367 0.0095
TYR 368 0.0073
ALA 369 0.0099
LYS 370 0.0114
VAL 371 0.0097
LEU 372 0.0104
GLY 373 0.0131
SER 374 0.0124
LEU 375 0.0120
GLU 376 0.0082
ALA 377 0.0067
LEU 378 0.0089
GLU 379 0.0057
PRO 380 0.0042
VAL 381 0.0052
HIS 382 0.0077
TYR 383 0.0082
GLU 384 0.0080
GLU 385 0.0066
LYS 386 0.0061
ASN 387 0.0057
TRP 388 0.0047
CYS 389 0.0049
GLU 390 0.0055
GLU 391 0.0058
GLN 392 0.0052
TYR 393 0.0066
SER 394 0.0040
GLY 395 0.0030
GLY 396 0.0021
CYS 397 0.0015
TYR 398 0.0015
THR 399 0.0021
THR 400 0.0026
TYR 401 0.0030
PHE 402 0.0040
PRO 403 0.0042
PRO 404 0.0056
GLY 405 0.0057
ILE 406 0.0053
LEU 407 0.0057
THR 408 0.0072
GLN 409 0.0050
TYR 410 0.0040
GLY 411 0.0041
ARG 412 0.0057
VAL 413 0.0054
LEU 414 0.0028
ARG 415 0.0025
GLN 416 0.0027
PRO 417 0.0026
VAL 418 0.0029
ASP 419 0.0020
ARG 420 0.0013
ILE 421 0.0021
TYR 422 0.0013
PHE 423 0.0015
ALA 424 0.0025
GLY 425 0.0028
THR 426 0.0025
GLU 427 0.0028
THR 428 0.0021
ALA 429 0.0033
THR 430 0.0034
HIS 431 0.0040
TRP 432 0.0045
SER 433 0.0040
GLY 434 0.0045
TYR 435 0.0044
MET 436 0.0043
GLU 437 0.0040
GLY 438 0.0041
ALA 439 0.0037
VAL 440 0.0034
GLU 441 0.0024
ALA 442 0.0025
GLY 443 0.0035
GLU 444 0.0057
ARG 445 0.0043
ALA 446 0.0038
ALA 447 0.0068
ARG 448 0.0077
GLU 449 0.0070
ILE 450 0.0077
LEU 451 0.0116
HIS 452 0.0122
ALA 453 0.0102
MET 454 0.0126
GLY 455 0.0159
LYS 456 0.0179
ILE 457 0.0175
PRO 458 0.0177
GLU 459 0.0150
ASP 460 0.0162
GLU 461 0.0136
ILE 462 0.0089
TRP 463 0.0072
GLN 464 0.0062
SER 465 0.0037
GLU 466 0.0014
PRO 467 0.0019
GLU 468 0.0049
SER 469 0.0066
VAL 470 0.0070
ASP 471 0.0074
VAL 472 0.0073
PRO 473 0.0073
ALA 474 0.0047
GLN 475 0.0113
PRO 476 0.0136
ILE 477 0.0157
THR 478 0.0250
THR 479 0.0295
THR 480 0.0327
PHE 481 0.0326
LEU 482 0.0293
GLU 483 0.0230
ARG 484 0.0187
HIS 485 0.0156
LEU 486 0.0174
PRO 487 0.0170
SER 488 0.0219
VAL 489 0.0262
PRO 490 0.0245
GLY 491 0.0240
LEU 492 0.0246
LEU 493 0.0236
ARG 494 0.0189
LEU 495 0.0243
ILE 496 0.0218
GLY 497 0.0185
LEU 498 0.0293
THR 499 0.0315
THR 500 0.0346
LYS 4 0.0168
CYS 5 0.0137
ASP 6 0.0101
VAL 7 0.0077
VAL 8 0.0091
VAL 9 0.0068
VAL 10 0.0079
GLY 11 0.0080
GLY 12 0.0094
GLY 13 0.0076
ILE 14 0.0053
SER 15 0.0035
GLY 16 0.0059
MET 17 0.0076
ALA 18 0.0055
ALA 19 0.0066
ALA 20 0.0101
LYS 21 0.0131
LEU 22 0.0128
LEU 23 0.0139
HIS 24 0.0191
ASP 25 0.0224
SER 26 0.0224
GLY 27 0.0240
LEU 28 0.0189
ASN 29 0.0159
VAL 30 0.0131
VAL 31 0.0133
VAL 32 0.0121
LEU 33 0.0136
GLU 34 0.0110
ALA 35 0.0127
ARG 36 0.0130
ASP 37 0.0144
ARG 38 0.0107
VAL 39 0.0076
GLY 40 0.0052
GLY 41 0.0046
ARG 42 0.0060
THR 43 0.0047
TYR 44 0.0047
THR 45 0.0069
LEU 46 0.0074
ARG 47 0.0103
ASN 48 0.0119
GLN 49 0.0151
LYS 50 0.0124
VAL 51 0.0104
LYS 52 0.0130
TYR 53 0.0108
VAL 54 0.0082
ASP 55 0.0074
LEU 56 0.0058
GLY 57 0.0055
GLY 58 0.0063
SER 59 0.0077
TYR 60 0.0076
VAL 61 0.0075
GLY 62 0.0074
PRO 63 0.0073
THR 64 0.0050
GLN 65 0.0043
ASN 66 0.0030
ARG 67 0.0028
ILE 68 0.0038
LEU 69 0.0028
ARG 70 0.0017
LEU 71 0.0024
ALA 72 0.0032
LYS 73 0.0022
GLU 74 0.0050
LEU 75 0.0047
GLY 76 0.0041
LEU 77 0.0051
GLU 78 0.0069
THR 79 0.0099
TYR 80 0.0093
LYS 81 0.0090
VAL 82 0.0085
ASN 83 0.0079
GLU 84 0.0097
VAL 85 0.0110
GLU 86 0.0099
ARG 87 0.0102
LEU 88 0.0084
ILE 89 0.0085
HIS 90 0.0086
HIS 91 0.0081
VAL 92 0.0085
LYS 93 0.0090
GLY 94 0.0098
LYS 95 0.0105
SER 96 0.0098
TYR 97 0.0110
PRO 98 0.0107
PHE 99 0.0108
ARG 100 0.0115
GLY 101 0.0111
PRO 102 0.0089
PHE 103 0.0075
PRO 104 0.0073
PRO 105 0.0070
VAL 106 0.0097
TRP 107 0.0119
ASN 108 0.0160
PRO 109 0.0171
ILE 110 0.0178
THR 111 0.0158
TYR 112 0.0132
LEU 113 0.0127
ASP 114 0.0116
HIS 115 0.0106
ASN 116 0.0085
ASN 117 0.0085
PHE 118 0.0095
TRP 119 0.0075
ARG 120 0.0070
THR 121 0.0075
MET 122 0.0077
ASP 123 0.0070
ASP 124 0.0090
MET 125 0.0088
GLY 126 0.0086
ARG 127 0.0095
GLU 128 0.0099
ILE 129 0.0085
PRO 130 0.0090
SER 131 0.0085
ASP 132 0.0091
ALA 133 0.0089
PRO 134 0.0096
TRP 135 0.0097
LYS 136 0.0119
ALA 137 0.0117
PRO 138 0.0132
LEU 139 0.0127
ALA 140 0.0114
GLU 141 0.0114
GLU 142 0.0118
TRP 143 0.0102
ASP 144 0.0089
ASN 145 0.0086
MET 146 0.0086
THR 147 0.0079
MET 148 0.0079
LYS 149 0.0098
GLU 150 0.0103
LEU 151 0.0104
LEU 152 0.0101
ASP 153 0.0105
LYS 154 0.0150
LEU 155 0.0119
CYS 156 0.0129
TRP 157 0.0146
THR 158 0.0161
GLU 159 0.0137
SER 160 0.0119
ALA 161 0.0109
LYS 162 0.0120
GLN 163 0.0112
LEU 164 0.0070
ALA 165 0.0076
THR 166 0.0075
LEU 167 0.0062
PHE 168 0.0064
VAL 169 0.0052
ASN 170 0.0041
LEU 171 0.0043
CYS 172 0.0053
VAL 173 0.0053
THR 174 0.0034
ALA 175 0.0031
GLU 176 0.0040
THR 177 0.0058
HIS 178 0.0057
GLU 179 0.0042
VAL 180 0.0051
SER 181 0.0068
ALA 182 0.0078
LEU 183 0.0087
TRP 184 0.0068
PHE 185 0.0061
LEU 186 0.0069
TRP 187 0.0073
TYR 188 0.0063
VAL 189 0.0054
LYS 190 0.0066
GLN 191 0.0072
CYS 192 0.0066
GLY 193 0.0067
GLY 194 0.0074
THR 195 0.0071
THR 196 0.0066
ARG 197 0.0066
ILE 198 0.0067
ILE 199 0.0077
SER 200 0.0079
THR 201 0.0081
THR 202 0.0083
ASN 203 0.0082
GLY 204 0.0082
GLY 205 0.0080
GLN 206 0.0081
GLU 207 0.0083
ARG 208 0.0083
LYS 209 0.0085
PHE 210 0.0089
VAL 211 0.0094
GLY 212 0.0091
GLY 213 0.0082
SER 214 0.0079
GLY 215 0.0073
GLN 216 0.0061
VAL 217 0.0055
SER 218 0.0057
GLU 219 0.0093
ARG 220 0.0087
ILE 221 0.0098
MET 222 0.0124
ASP 223 0.0139
LEU 224 0.0182
LEU 225 0.0180
GLY 226 0.0219
ASP 227 0.0227
ARG 228 0.0186
VAL 229 0.0143
LYS 230 0.0156
LEU 231 0.0170
GLU 232 0.0182
ARG 233 0.0157
PRO 234 0.0129
VAL 235 0.0121
ILE 236 0.0130
TYR 237 0.0126
ILE 238 0.0113
ASP 239 0.0133
GLN 240 0.0113
THR 241 0.0151
ARG 242 0.0146
GLU 243 0.0112
ASN 244 0.0098
VAL 245 0.0099
LEU 246 0.0121
VAL 247 0.0121
GLU 248 0.0145
THR 249 0.0144
LEU 250 0.0150
ASN 251 0.0157
HIS 252 0.0159
GLU 253 0.0154
MET 254 0.0167
TYR 255 0.0139
GLU 256 0.0115
ALA 257 0.0085
LYS 258 0.0054
TYR 259 0.0034
VAL 260 0.0050
ILE 261 0.0033
SER 262 0.0063
ALA 263 0.0056
ILE 264 0.0071
PRO 265 0.0061
PRO 266 0.0067
THR 267 0.0068
LEU 268 0.0073
GLY 269 0.0077
MET 270 0.0076
LYS 271 0.0080
ILE 272 0.0091
HIS 273 0.0099
PHE 274 0.0111
ASN 275 0.0130
PRO 276 0.0132
PRO 277 0.0125
LEU 278 0.0103
PRO 279 0.0106
MET 280 0.0092
MET 281 0.0085
ARG 282 0.0085
ASN 283 0.0081
GLN 284 0.0063
MET 285 0.0063
ILE 286 0.0063
THR 287 0.0051
ARG 288 0.0041
VAL 289 0.0054
PRO 290 0.0045
LEU 291 0.0041
GLY 292 0.0029
SER 293 0.0026
VAL 294 0.0030
ILE 295 0.0043
LYS 296 0.0046
CYS 297 0.0047
ILE 298 0.0054
VAL 299 0.0052
TYR 300 0.0058
TYR 301 0.0043
LYS 302 0.0050
GLU 303 0.0041
PRO 304 0.0039
PHE 305 0.0039
TRP 306 0.0059
ARG 307 0.0080
LYS 308 0.0087
LYS 309 0.0101
ASP 310 0.0109
TYR 311 0.0087
CYS 312 0.0075
GLY 313 0.0048
THR 314 0.0058
MET 315 0.0054
ILE 316 0.0063
ILE 317 0.0056
ASP 318 0.0064
GLY 319 0.0086
GLU 320 0.0075
GLU 321 0.0091
ALA 322 0.0067
PRO 323 0.0048
VAL 324 0.0018
ALA 325 0.0031
TYR 326 0.0036
THR 327 0.0031
LEU 328 0.0050
ASP 329 0.0061
ASP 330 0.0069
THR 331 0.0079
LYS 332 0.0105
PRO 333 0.0123
GLU 334 0.0143
GLY 335 0.0112
ASN 336 0.0112
TYR 337 0.0091
ALA 338 0.0060
ALA 339 0.0045
ILE 340 0.0030
MET 341 0.0037
GLY 342 0.0022
PHE 343 0.0022
ILE 344 0.0022
LEU 345 0.0006
ALA 346 0.0010
HIS 347 0.0035
LYS 348 0.0044
ALA 349 0.0042
ARG 350 0.0060
LYS 351 0.0082
LEU 352 0.0086
ALA 353 0.0092
ARG 354 0.0143
LEU 355 0.0156
THR 356 0.0176
LYS 357 0.0152
GLU 358 0.0172
GLU 359 0.0160
ARG 360 0.0120
LEU 361 0.0109
LYS 362 0.0130
LYS 363 0.0117
LEU 364 0.0071
CYS 365 0.0074
GLU 366 0.0103
LEU 367 0.0088
TYR 368 0.0063
ALA 369 0.0084
LYS 370 0.0102
VAL 371 0.0087
LEU 372 0.0082
GLY 373 0.0106
SER 374 0.0094
LEU 375 0.0097
GLU 376 0.0061
ALA 377 0.0058
LEU 378 0.0090
GLU 379 0.0072
PRO 380 0.0069
VAL 381 0.0086
HIS 382 0.0098
TYR 383 0.0094
GLU 384 0.0087
GLU 385 0.0070
LYS 386 0.0064
ASN 387 0.0048
TRP 388 0.0045
CYS 389 0.0032
GLU 390 0.0041
GLU 391 0.0058
GLN 392 0.0067
TYR 393 0.0086
SER 394 0.0065
GLY 395 0.0055
GLY 396 0.0046
CYS 397 0.0044
TYR 398 0.0045
THR 399 0.0049
THR 400 0.0050
TYR 401 0.0044
PHE 402 0.0052
PRO 403 0.0047
PRO 404 0.0053
GLY 405 0.0059
ILE 406 0.0062
LEU 407 0.0072
THR 408 0.0088
GLN 409 0.0078
TYR 410 0.0076
GLY 411 0.0077
ARG 412 0.0097
VAL 413 0.0097
LEU 414 0.0101
ARG 415 0.0091
GLN 416 0.0097
PRO 417 0.0090
VAL 418 0.0098
ASP 419 0.0094
ARG 420 0.0060
ILE 421 0.0069
TYR 422 0.0057
PHE 423 0.0064
ALA 424 0.0050
GLY 425 0.0057
THR 426 0.0055
GLU 427 0.0075
THR 428 0.0070
ALA 429 0.0068
THR 430 0.0070
HIS 431 0.0066
TRP 432 0.0067
SER 433 0.0071
GLY 434 0.0068
TYR 435 0.0062
MET 436 0.0054
GLU 437 0.0048
GLY 438 0.0054
ALA 439 0.0042
VAL 440 0.0016
GLU 441 0.0025
ALA 442 0.0028
GLY 443 0.0006
GLU 444 0.0063
ARG 445 0.0079
ALA 446 0.0040
ALA 447 0.0069
ARG 448 0.0123
GLU 449 0.0130
ILE 450 0.0096
LEU 451 0.0182
HIS 452 0.0230
ALA 453 0.0183
MET 454 0.0189
GLY 455 0.0292
LYS 456 0.0335
ILE 457 0.0361
PRO 458 0.0401
GLU 459 0.0377
ASP 460 0.0406
GLU 461 0.0319
ILE 462 0.0211
TRP 463 0.0203
GLN 464 0.0177
SER 465 0.0137
GLU 466 0.0080
PRO 467 0.0079
GLU 468 0.0051
SER 469 0.0049
VAL 470 0.0052
ASP 471 0.0061
VAL 472 0.0061
PRO 473 0.0056
ALA 474 0.0051
GLN 475 0.0079
PRO 476 0.0083
ILE 477 0.0100
THR 478 0.0145
THR 479 0.0166
THR 480 0.0198
PHE 481 0.0211
LEU 482 0.0185
GLU 483 0.0138
ARG 484 0.0116
HIS 485 0.0105
LEU 486 0.0099
PRO 487 0.0071
SER 488 0.0095
VAL 489 0.0151
PRO 490 0.0120
GLY 491 0.0055
LEU 492 0.0148
LEU 493 0.0176
ARG 494 0.0091
LEU 495 0.0261
ILE 496 0.0380

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 24 ---

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