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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 18 ---

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 = 0.0538
LYS 4 0.0144
CYS 5 0.0140
ASP 6 0.0141
VAL 7 0.0128
VAL 8 0.0113
VAL 9 0.0089
VAL 10 0.0079
GLY 11 0.0067
GLY 12 0.0066
GLY 13 0.0057
ILE 14 0.0073
SER 15 0.0081
GLY 16 0.0083
MET 17 0.0081
ALA 18 0.0086
ALA 19 0.0103
ALA 20 0.0105
LYS 21 0.0104
LEU 22 0.0118
LEU 23 0.0130
HIS 24 0.0127
ASP 25 0.0125
SER 26 0.0143
GLY 27 0.0147
LEU 28 0.0149
ASN 29 0.0139
VAL 30 0.0117
VAL 31 0.0103
VAL 32 0.0080
LEU 33 0.0082
GLU 34 0.0064
ALA 35 0.0062
ARG 36 0.0062
ASP 37 0.0072
ARG 38 0.0064
VAL 39 0.0072
GLY 40 0.0065
GLY 41 0.0060
ARG 42 0.0058
THR 43 0.0058
TYR 44 0.0086
THR 45 0.0087
LEU 46 0.0095
ARG 47 0.0107
ASN 48 0.0112
GLN 49 0.0108
LYS 50 0.0089
VAL 51 0.0086
LYS 52 0.0102
TYR 53 0.0099
VAL 54 0.0075
ASP 55 0.0074
LEU 56 0.0075
GLY 57 0.0076
GLY 58 0.0065
SER 59 0.0081
TYR 60 0.0083
VAL 61 0.0094
GLY 62 0.0099
PRO 63 0.0108
THR 64 0.0107
GLN 65 0.0105
ASN 66 0.0114
ARG 67 0.0113
ILE 68 0.0102
LEU 69 0.0109
ARG 70 0.0113
LEU 71 0.0110
ALA 72 0.0105
LYS 73 0.0107
GLU 74 0.0109
LEU 75 0.0103
GLY 76 0.0100
LEU 77 0.0097
GLU 78 0.0096
THR 79 0.0111
TYR 80 0.0102
LYS 81 0.0094
VAL 82 0.0082
ASN 83 0.0076
GLU 84 0.0079
VAL 85 0.0088
GLU 86 0.0074
ARG 87 0.0057
LEU 88 0.0037
ILE 89 0.0016
HIS 90 0.0005
HIS 91 0.0019
VAL 92 0.0036
LYS 93 0.0056
GLY 94 0.0055
LYS 95 0.0047
SER 96 0.0030
TYR 97 0.0027
PRO 98 0.0033
PHE 99 0.0036
ARG 100 0.0053
GLY 101 0.0059
PRO 102 0.0057
PHE 103 0.0039
PRO 104 0.0022
PRO 105 0.0029
VAL 106 0.0049
TRP 107 0.0061
ASN 108 0.0084
PRO 109 0.0098
ILE 110 0.0100
THR 111 0.0092
TYR 112 0.0090
LEU 113 0.0095
ASP 114 0.0080
HIS 115 0.0074
ASN 116 0.0077
ASN 117 0.0078
PHE 118 0.0070
TRP 119 0.0059
ARG 120 0.0066
THR 121 0.0066
MET 122 0.0060
ASP 123 0.0063
ASP 124 0.0054
MET 125 0.0049
GLY 126 0.0049
ARG 127 0.0051
GLU 128 0.0047
ILE 129 0.0028
PRO 130 0.0031
SER 131 0.0038
ASP 132 0.0043
ALA 133 0.0045
PRO 134 0.0034
TRP 135 0.0037
LYS 136 0.0038
ALA 137 0.0035
PRO 138 0.0037
LEU 139 0.0039
ALA 140 0.0039
GLU 141 0.0039
GLU 142 0.0039
TRP 143 0.0040
ASP 144 0.0037
ASN 145 0.0036
MET 146 0.0037
THR 147 0.0038
MET 148 0.0040
LYS 149 0.0044
GLU 150 0.0045
LEU 151 0.0051
LEU 152 0.0053
ASP 153 0.0052
LYS 154 0.0068
LEU 155 0.0073
CYS 156 0.0074
TRP 157 0.0082
THR 158 0.0081
GLU 159 0.0071
SER 160 0.0069
ALA 161 0.0068
LYS 162 0.0064
GLN 163 0.0059
LEU 164 0.0048
ALA 165 0.0053
THR 166 0.0052
LEU 167 0.0046
PHE 168 0.0050
VAL 169 0.0045
ASN 170 0.0046
LEU 171 0.0045
CYS 172 0.0047
VAL 173 0.0049
THR 174 0.0049
ALA 175 0.0049
GLU 176 0.0049
THR 177 0.0047
HIS 178 0.0049
GLU 179 0.0045
VAL 180 0.0043
SER 181 0.0042
ALA 182 0.0039
LEU 183 0.0039
TRP 184 0.0047
PHE 185 0.0039
LEU 186 0.0035
TRP 187 0.0042
TYR 188 0.0042
VAL 189 0.0046
LYS 190 0.0046
GLN 191 0.0057
CYS 192 0.0057
GLY 193 0.0048
GLY 194 0.0069
THR 195 0.0055
THR 196 0.0055
ARG 197 0.0070
ILE 198 0.0068
ILE 199 0.0059
SER 200 0.0066
THR 201 0.0071
THR 202 0.0083
ASN 203 0.0089
GLY 204 0.0090
GLY 205 0.0086
GLN 206 0.0080
GLU 207 0.0089
ARG 208 0.0094
LYS 209 0.0087
PHE 210 0.0095
VAL 211 0.0093
GLY 212 0.0091
GLY 213 0.0092
SER 214 0.0081
GLY 215 0.0083
GLN 216 0.0085
VAL 217 0.0085
SER 218 0.0086
GLU 219 0.0079
ARG 220 0.0080
ILE 221 0.0085
MET 222 0.0084
ASP 223 0.0083
LEU 224 0.0080
LEU 225 0.0089
GLY 226 0.0096
ASP 227 0.0100
ARG 228 0.0104
VAL 229 0.0070
LYS 230 0.0080
LEU 231 0.0070
GLU 232 0.0079
ARG 233 0.0085
PRO 234 0.0048
VAL 235 0.0050
ILE 236 0.0055
TYR 237 0.0060
ILE 238 0.0062
ASP 239 0.0107
GLN 240 0.0120
THR 241 0.0148
ARG 242 0.0171
GLU 243 0.0173
ASN 244 0.0149
VAL 245 0.0127
LEU 246 0.0114
VAL 247 0.0086
GLU 248 0.0089
THR 249 0.0073
LEU 250 0.0076
ASN 251 0.0089
HIS 252 0.0107
GLU 253 0.0105
MET 254 0.0123
TYR 255 0.0116
GLU 256 0.0130
ALA 257 0.0131
LYS 258 0.0143
TYR 259 0.0140
VAL 260 0.0117
ILE 261 0.0100
SER 262 0.0081
ALA 263 0.0062
ILE 264 0.0033
PRO 265 0.0027
PRO 266 0.0027
THR 267 0.0030
LEU 268 0.0037
GLY 269 0.0014
MET 270 0.0017
LYS 271 0.0029
ILE 272 0.0030
HIS 273 0.0034
PHE 274 0.0048
ASN 275 0.0065
PRO 276 0.0060
PRO 277 0.0035
LEU 278 0.0020
PRO 279 0.0016
MET 280 0.0027
MET 281 0.0023
ARG 282 0.0014
ASN 283 0.0028
GLN 284 0.0029
MET 285 0.0022
ILE 286 0.0021
THR 287 0.0025
ARG 288 0.0022
VAL 289 0.0031
PRO 290 0.0040
LEU 291 0.0045
GLY 292 0.0050
SER 293 0.0059
VAL 294 0.0070
ILE 295 0.0070
LYS 296 0.0063
CYS 297 0.0058
ILE 298 0.0055
VAL 299 0.0046
TYR 300 0.0048
TYR 301 0.0039
LYS 302 0.0048
GLU 303 0.0058
PRO 304 0.0060
PHE 305 0.0054
TRP 306 0.0050
ARG 307 0.0071
LYS 308 0.0082
LYS 309 0.0072
ASP 310 0.0075
TYR 311 0.0054
CYS 312 0.0057
GLY 313 0.0039
THR 314 0.0036
MET 315 0.0019
ILE 316 0.0022
ILE 317 0.0025
ASP 318 0.0038
GLY 319 0.0051
GLU 320 0.0059
GLU 321 0.0054
ALA 322 0.0048
PRO 323 0.0051
VAL 324 0.0044
ALA 325 0.0038
TYR 326 0.0036
THR 327 0.0036
LEU 328 0.0048
ASP 329 0.0056
ASP 330 0.0068
THR 331 0.0073
LYS 332 0.0091
PRO 333 0.0102
GLU 334 0.0112
GLY 335 0.0094
ASN 336 0.0091
TYR 337 0.0076
ALA 338 0.0061
ALA 339 0.0051
ILE 340 0.0040
MET 341 0.0047
GLY 342 0.0044
PHE 343 0.0055
ILE 344 0.0060
LEU 345 0.0059
ALA 346 0.0066
HIS 347 0.0072
LYS 348 0.0069
ALA 349 0.0071
ARG 350 0.0078
LYS 351 0.0082
LEU 352 0.0085
ALA 353 0.0088
ARG 354 0.0104
LEU 355 0.0099
THR 356 0.0103
LYS 357 0.0093
GLU 358 0.0091
GLU 359 0.0084
ARG 360 0.0074
LEU 361 0.0062
LYS 362 0.0058
LYS 363 0.0058
LEU 364 0.0041
CYS 365 0.0025
GLU 366 0.0032
LEU 367 0.0032
TYR 368 0.0011
ALA 369 0.0025
LYS 370 0.0037
VAL 371 0.0022
LEU 372 0.0026
GLY 373 0.0044
SER 374 0.0044
LEU 375 0.0040
GLU 376 0.0029
ALA 377 0.0011
LEU 378 0.0017
GLU 379 0.0012
PRO 380 0.0028
VAL 381 0.0043
HIS 382 0.0059
TYR 383 0.0066
GLU 384 0.0073
GLU 385 0.0069
LYS 386 0.0071
ASN 387 0.0073
TRP 388 0.0073
CYS 389 0.0057
GLU 390 0.0055
GLU 391 0.0053
GLN 392 0.0044
TYR 393 0.0047
SER 394 0.0050
GLY 395 0.0050
GLY 396 0.0051
CYS 397 0.0050
TYR 398 0.0047
THR 399 0.0039
THR 400 0.0041
TYR 401 0.0037
PHE 402 0.0037
PRO 403 0.0040
PRO 404 0.0029
GLY 405 0.0032
ILE 406 0.0031
LEU 407 0.0029
THR 408 0.0031
GLN 409 0.0022
TYR 410 0.0022
GLY 411 0.0016
ARG 412 0.0022
VAL 413 0.0029
LEU 414 0.0053
ARG 415 0.0059
GLN 416 0.0069
PRO 417 0.0070
VAL 418 0.0073
ASP 419 0.0124
ARG 420 0.0125
ILE 421 0.0105
TYR 422 0.0099
PHE 423 0.0081
ALA 424 0.0085
GLY 425 0.0072
THR 426 0.0067
GLU 427 0.0064
THR 428 0.0074
ALA 429 0.0087
THR 430 0.0087
HIS 431 0.0086
TRP 432 0.0083
SER 433 0.0083
GLY 434 0.0076
TYR 435 0.0078
MET 436 0.0086
GLU 437 0.0091
GLY 438 0.0090
ALA 439 0.0089
VAL 440 0.0093
GLU 441 0.0102
ALA 442 0.0101
GLY 443 0.0098
GLU 444 0.0110
ARG 445 0.0123
ALA 446 0.0119
ALA 447 0.0128
ARG 448 0.0143
GLU 449 0.0152
ILE 450 0.0158
LEU 451 0.0173
HIS 452 0.0196
ALA 453 0.0200
MET 454 0.0213
GLY 455 0.0229
LYS 456 0.0214
ILE 457 0.0214
PRO 458 0.0229
GLU 459 0.0227
ASP 460 0.0228
GLU 461 0.0196
ILE 462 0.0170
TRP 463 0.0162
GLN 464 0.0156
SER 465 0.0156
GLU 466 0.0149
PRO 467 0.0148
GLU 468 0.0147
SER 469 0.0139
VAL 470 0.0142
ASP 471 0.0129
VAL 472 0.0124
PRO 473 0.0137
ALA 474 0.0136
GLN 475 0.0114
PRO 476 0.0097
ILE 477 0.0075
THR 478 0.0058
THR 479 0.0082
THR 480 0.0101
PHE 481 0.0118
LEU 482 0.0121
GLU 483 0.0098
ARG 484 0.0100
HIS 485 0.0111
LEU 486 0.0110
PRO 487 0.0108
SER 488 0.0097
VAL 489 0.0109
PRO 490 0.0101
GLY 491 0.0096
LEU 492 0.0093
LEU 493 0.0089
ARG 494 0.0064
LEU 495 0.0040
ILE 496 0.0038
GLY 497 0.0038
LEU 498 0.0086
THR 499 0.0071
THR 500 0.0152
LYS 4 0.0196
CYS 5 0.0188
ASP 6 0.0173
VAL 7 0.0156
VAL 8 0.0153
VAL 9 0.0125
VAL 10 0.0122
GLY 11 0.0122
GLY 12 0.0136
GLY 13 0.0126
ILE 14 0.0126
SER 15 0.0119
GLY 16 0.0132
MET 17 0.0147
ALA 18 0.0141
ALA 19 0.0150
ALA 20 0.0168
LYS 21 0.0180
LEU 22 0.0174
LEU 23 0.0178
HIS 24 0.0201
ASP 25 0.0208
SER 26 0.0202
GLY 27 0.0212
LEU 28 0.0198
ASN 29 0.0197
VAL 30 0.0177
VAL 31 0.0169
VAL 32 0.0150
LEU 33 0.0143
GLU 34 0.0116
ALA 35 0.0118
ARG 36 0.0128
ASP 37 0.0147
ARG 38 0.0135
VAL 39 0.0146
GLY 40 0.0126
GLY 41 0.0099
ARG 42 0.0083
THR 43 0.0100
TYR 44 0.0123
THR 45 0.0122
LEU 46 0.0130
ARG 47 0.0141
ASN 48 0.0152
GLN 49 0.0142
LYS 50 0.0125
VAL 51 0.0106
LYS 52 0.0117
TYR 53 0.0115
VAL 54 0.0089
ASP 55 0.0089
LEU 56 0.0092
GLY 57 0.0090
GLY 58 0.0083
SER 59 0.0088
TYR 60 0.0083
VAL 61 0.0095
GLY 62 0.0098
PRO 63 0.0107
THR 64 0.0105
GLN 65 0.0108
ASN 66 0.0122
ARG 67 0.0126
ILE 68 0.0122
LEU 69 0.0140
ARG 70 0.0155
LEU 71 0.0158
ALA 72 0.0155
LYS 73 0.0166
GLU 74 0.0191
LEU 75 0.0188
GLY 76 0.0185
LEU 77 0.0165
GLU 78 0.0153
THR 79 0.0136
TYR 80 0.0112
LYS 81 0.0102
VAL 82 0.0076
ASN 83 0.0078
GLU 84 0.0097
VAL 85 0.0127
GLU 86 0.0124
ARG 87 0.0118
LEU 88 0.0089
ILE 89 0.0091
HIS 90 0.0069
HIS 91 0.0082
VAL 92 0.0075
LYS 93 0.0095
GLY 94 0.0122
LYS 95 0.0115
SER 96 0.0103
TYR 97 0.0098
PRO 98 0.0101
PHE 99 0.0106
ARG 100 0.0098
GLY 101 0.0089
PRO 102 0.0073
PHE 103 0.0061
PRO 104 0.0095
PRO 105 0.0124
VAL 106 0.0139
TRP 107 0.0175
ASN 108 0.0234
PRO 109 0.0291
ILE 110 0.0256
THR 111 0.0229
TYR 112 0.0244
LEU 113 0.0221
ASP 114 0.0147
HIS 115 0.0149
ASN 116 0.0170
ASN 117 0.0131
PHE 118 0.0097
TRP 119 0.0089
ARG 120 0.0112
THR 121 0.0100
MET 122 0.0081
ASP 123 0.0102
ASP 124 0.0087
MET 125 0.0075
GLY 126 0.0081
ARG 127 0.0096
GLU 128 0.0092
ILE 129 0.0052
PRO 130 0.0042
SER 131 0.0021
ASP 132 0.0022
ALA 133 0.0041
PRO 134 0.0038
TRP 135 0.0054
LYS 136 0.0064
ALA 137 0.0066
PRO 138 0.0084
LEU 139 0.0069
ALA 140 0.0063
GLU 141 0.0065
GLU 142 0.0062
TRP 143 0.0051
ASP 144 0.0046
ASN 145 0.0046
MET 146 0.0038
THR 147 0.0030
MET 148 0.0025
LYS 149 0.0019
GLU 150 0.0015
LEU 151 0.0025
LEU 152 0.0034
ASP 153 0.0031
LYS 154 0.0036
LEU 155 0.0056
CYS 156 0.0095
TRP 157 0.0135
THR 158 0.0161
GLU 159 0.0137
SER 160 0.0136
ALA 161 0.0119
LYS 162 0.0097
GLN 163 0.0088
LEU 164 0.0062
ALA 165 0.0057
THR 166 0.0046
LEU 167 0.0042
PHE 168 0.0047
VAL 169 0.0026
ASN 170 0.0027
LEU 171 0.0028
CYS 172 0.0026
VAL 173 0.0025
THR 174 0.0026
ALA 175 0.0027
GLU 176 0.0028
THR 177 0.0025
HIS 178 0.0027
GLU 179 0.0031
VAL 180 0.0032
SER 181 0.0035
ALA 182 0.0035
LEU 183 0.0039
TRP 184 0.0033
PHE 185 0.0023
LEU 186 0.0025
TRP 187 0.0021
TYR 188 0.0012
VAL 189 0.0008
LYS 190 0.0005
GLN 191 0.0014
CYS 192 0.0023
GLY 193 0.0022
GLY 194 0.0043
THR 195 0.0034
THR 196 0.0036
ARG 197 0.0045
ILE 198 0.0047
ILE 199 0.0041
SER 200 0.0053
THR 201 0.0063
THR 202 0.0082
ASN 203 0.0089
GLY 204 0.0085
GLY 205 0.0078
GLN 206 0.0075
GLU 207 0.0089
ARG 208 0.0100
LYS 209 0.0100
PHE 210 0.0121
VAL 211 0.0124
GLY 212 0.0129
GLY 213 0.0126
SER 214 0.0129
GLY 215 0.0141
GLN 216 0.0155
VAL 217 0.0152
SER 218 0.0157
GLU 219 0.0174
ARG 220 0.0182
ILE 221 0.0182
MET 222 0.0187
ASP 223 0.0199
LEU 224 0.0203
LEU 225 0.0197
GLY 226 0.0208
ASP 227 0.0208
ARG 228 0.0193
VAL 229 0.0147
LYS 230 0.0150
LEU 231 0.0148
GLU 232 0.0147
ARG 233 0.0140
PRO 234 0.0095
VAL 235 0.0090
ILE 236 0.0090
TYR 237 0.0089
ILE 238 0.0083
ASP 239 0.0119
GLN 240 0.0122
THR 241 0.0140
ARG 242 0.0163
GLU 243 0.0168
ASN 244 0.0165
VAL 245 0.0145
LEU 246 0.0136
VAL 247 0.0119
GLU 248 0.0110
THR 249 0.0098
LEU 250 0.0093
ASN 251 0.0101
HIS 252 0.0105
GLU 253 0.0110
MET 254 0.0153
TYR 255 0.0155
GLU 256 0.0158
ALA 257 0.0156
LYS 258 0.0152
TYR 259 0.0143
VAL 260 0.0131
ILE 261 0.0117
SER 262 0.0103
ALA 263 0.0095
ILE 264 0.0042
PRO 265 0.0030
PRO 266 0.0030
THR 267 0.0035
LEU 268 0.0043
GLY 269 0.0035
MET 270 0.0035
LYS 271 0.0038
ILE 272 0.0048
HIS 273 0.0055
PHE 274 0.0075
ASN 275 0.0095
PRO 276 0.0093
PRO 277 0.0076
LEU 278 0.0051
PRO 279 0.0051
MET 280 0.0058
MET 281 0.0050
ARG 282 0.0038
ASN 283 0.0049
GLN 284 0.0049
MET 285 0.0039
ILE 286 0.0033
THR 287 0.0037
ARG 288 0.0035
VAL 289 0.0030
PRO 290 0.0035
LEU 291 0.0034
GLY 292 0.0034
SER 293 0.0042
VAL 294 0.0062
ILE 295 0.0078
LYS 296 0.0070
CYS 297 0.0083
ILE 298 0.0083
VAL 299 0.0103
TYR 300 0.0089
TYR 301 0.0095
LYS 302 0.0093
GLU 303 0.0088
PRO 304 0.0094
PHE 305 0.0126
TRP 306 0.0127
ARG 307 0.0133
LYS 308 0.0164
LYS 309 0.0166
ASP 310 0.0156
TYR 311 0.0124
CYS 312 0.0100
GLY 313 0.0080
THR 314 0.0074
MET 315 0.0070
ILE 316 0.0061
ILE 317 0.0071
ASP 318 0.0076
GLY 319 0.0093
GLU 320 0.0095
GLU 321 0.0103
ALA 322 0.0098
PRO 323 0.0096
VAL 324 0.0082
ALA 325 0.0070
TYR 326 0.0056
THR 327 0.0054
LEU 328 0.0048
ASP 329 0.0056
ASP 330 0.0052
THR 331 0.0051
LYS 332 0.0066
PRO 333 0.0088
GLU 334 0.0091
GLY 335 0.0072
ASN 336 0.0056
TYR 337 0.0056
ALA 338 0.0060
ALA 339 0.0064
ILE 340 0.0065
MET 341 0.0057
GLY 342 0.0065
PHE 343 0.0068
ILE 344 0.0071
LEU 345 0.0056
ALA 346 0.0054
HIS 347 0.0068
LYS 348 0.0081
ALA 349 0.0074
ARG 350 0.0080
LYS 351 0.0101
LEU 352 0.0115
ALA 353 0.0116
ARG 354 0.0161
LEU 355 0.0184
THR 356 0.0206
LYS 357 0.0187
GLU 358 0.0217
GLU 359 0.0205
ARG 360 0.0173
LEU 361 0.0164
LYS 362 0.0186
LYS 363 0.0175
LEU 364 0.0138
CYS 365 0.0141
GLU 366 0.0168
LEU 367 0.0150
TYR 368 0.0128
ALA 369 0.0154
LYS 370 0.0159
VAL 371 0.0131
LEU 372 0.0135
GLY 373 0.0168
SER 374 0.0184
LEU 375 0.0196
GLU 376 0.0160
ALA 377 0.0149
LEU 378 0.0177
GLU 379 0.0158
PRO 380 0.0135
VAL 381 0.0125
HIS 382 0.0126
TYR 383 0.0132
GLU 384 0.0119
GLU 385 0.0105
LYS 386 0.0095
ASN 387 0.0088
TRP 388 0.0075
CYS 389 0.0038
GLU 390 0.0041
GLU 391 0.0042
GLN 392 0.0049
TYR 393 0.0048
SER 394 0.0047
GLY 395 0.0047
GLY 396 0.0043
CYS 397 0.0038
TYR 398 0.0031
THR 399 0.0022
THR 400 0.0024
TYR 401 0.0023
PHE 402 0.0029
PRO 403 0.0039
PRO 404 0.0042
GLY 405 0.0048
ILE 406 0.0044
LEU 407 0.0040
THR 408 0.0048
GLN 409 0.0053
TYR 410 0.0045
GLY 411 0.0038
ARG 412 0.0038
VAL 413 0.0040
LEU 414 0.0037
ARG 415 0.0042
GLN 416 0.0045
PRO 417 0.0057
VAL 418 0.0065
ASP 419 0.0095
ARG 420 0.0111
ILE 421 0.0104
TYR 422 0.0091
PHE 423 0.0081
ALA 424 0.0091
GLY 425 0.0079
THR 426 0.0066
GLU 427 0.0053
THR 428 0.0062
ALA 429 0.0067
THR 430 0.0062
HIS 431 0.0064
TRP 432 0.0064
SER 433 0.0065
GLY 434 0.0067
TYR 435 0.0075
MET 436 0.0095
GLU 437 0.0097
GLY 438 0.0087
ALA 439 0.0103
VAL 440 0.0113
GLU 441 0.0110
ALA 442 0.0105
GLY 443 0.0118
GLU 444 0.0136
ARG 445 0.0124
ALA 446 0.0121
ALA 447 0.0145
ARG 448 0.0150
GLU 449 0.0133
ILE 450 0.0147
LEU 451 0.0172
HIS 452 0.0167
ALA 453 0.0157
MET 454 0.0188
GLY 455 0.0196
LYS 456 0.0212
ILE 457 0.0200
PRO 458 0.0188
GLU 459 0.0173
ASP 460 0.0189
GLU 461 0.0182
ILE 462 0.0152
TRP 463 0.0142
GLN 464 0.0165
SER 465 0.0160
GLU 466 0.0146
PRO 467 0.0146
GLU 468 0.0137
SER 469 0.0147
VAL 470 0.0151
ASP 471 0.0135
VAL 472 0.0126
PRO 473 0.0136
ALA 474 0.0129
GLN 475 0.0055
PRO 476 0.0095
ILE 477 0.0147
THR 478 0.0244
THR 479 0.0423
THR 480 0.0487
PHE 481 0.0538
LEU 482 0.0471
GLU 483 0.0360
ARG 484 0.0375
HIS 485 0.0351
LEU 486 0.0304
PRO 487 0.0198
SER 488 0.0110
VAL 489 0.0156
PRO 490 0.0130
GLY 491 0.0122
LEU 492 0.0198
LEU 493 0.0225
ARG 494 0.0259
LEU 495 0.0253
ILE 496 0.0401

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 18 ---

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