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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 20 ---

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 = 0.0340
LYS 4 0.0219
CYS 5 0.0205
ASP 6 0.0183
VAL 7 0.0132
VAL 8 0.0108
VAL 9 0.0050
VAL 10 0.0036
GLY 11 0.0052
GLY 12 0.0090
GLY 13 0.0096
ILE 14 0.0084
SER 15 0.0064
GLY 16 0.0055
MET 17 0.0066
ALA 18 0.0054
ALA 19 0.0038
ALA 20 0.0069
LYS 21 0.0082
LEU 22 0.0064
LEU 23 0.0086
HIS 24 0.0133
ASP 25 0.0131
SER 26 0.0143
GLY 27 0.0177
LEU 28 0.0162
ASN 29 0.0173
VAL 30 0.0137
VAL 31 0.0128
VAL 32 0.0100
LEU 33 0.0093
GLU 34 0.0058
ALA 35 0.0069
ARG 36 0.0111
ASP 37 0.0147
ARG 38 0.0145
VAL 39 0.0106
GLY 40 0.0114
GLY 41 0.0110
ARG 42 0.0130
THR 43 0.0134
TYR 44 0.0161
THR 45 0.0135
LEU 46 0.0167
ARG 47 0.0203
ASN 48 0.0248
GLN 49 0.0292
LYS 50 0.0253
VAL 51 0.0205
LYS 52 0.0229
TYR 53 0.0181
VAL 54 0.0118
ASP 55 0.0106
LEU 56 0.0125
GLY 57 0.0133
GLY 58 0.0112
SER 59 0.0085
TYR 60 0.0077
VAL 61 0.0082
GLY 62 0.0076
PRO 63 0.0074
THR 64 0.0095
GLN 65 0.0091
ASN 66 0.0085
ARG 67 0.0081
ILE 68 0.0085
LEU 69 0.0082
ARG 70 0.0073
LEU 71 0.0072
ALA 72 0.0081
LYS 73 0.0080
GLU 74 0.0067
LEU 75 0.0068
GLY 76 0.0062
LEU 77 0.0061
GLU 78 0.0057
THR 79 0.0087
TYR 80 0.0073
LYS 81 0.0045
VAL 82 0.0049
ASN 83 0.0072
GLU 84 0.0123
VAL 85 0.0175
GLU 86 0.0184
ARG 87 0.0174
LEU 88 0.0134
ILE 89 0.0140
HIS 90 0.0145
HIS 91 0.0146
VAL 92 0.0177
LYS 93 0.0201
GLY 94 0.0186
LYS 95 0.0200
SER 96 0.0182
TYR 97 0.0205
PRO 98 0.0198
PHE 99 0.0175
ARG 100 0.0160
GLY 101 0.0125
PRO 102 0.0084
PHE 103 0.0118
PRO 104 0.0136
PRO 105 0.0162
VAL 106 0.0183
TRP 107 0.0221
ASN 108 0.0229
PRO 109 0.0188
ILE 110 0.0213
THR 111 0.0182
TYR 112 0.0141
LEU 113 0.0138
ASP 114 0.0141
HIS 115 0.0113
ASN 116 0.0100
ASN 117 0.0125
PHE 118 0.0121
TRP 119 0.0095
ARG 120 0.0116
THR 121 0.0122
MET 122 0.0112
ASP 123 0.0134
ASP 124 0.0143
MET 125 0.0123
GLY 126 0.0125
ARG 127 0.0149
GLU 128 0.0139
ILE 129 0.0104
PRO 130 0.0106
SER 131 0.0105
ASP 132 0.0104
ALA 133 0.0097
PRO 134 0.0087
TRP 135 0.0082
LYS 136 0.0095
ALA 137 0.0097
PRO 138 0.0103
LEU 139 0.0104
ALA 140 0.0092
GLU 141 0.0078
GLU 142 0.0084
TRP 143 0.0087
ASP 144 0.0077
ASN 145 0.0067
MET 146 0.0069
THR 147 0.0067
MET 148 0.0078
LYS 149 0.0074
GLU 150 0.0099
LEU 151 0.0110
LEU 152 0.0090
ASP 153 0.0098
LYS 154 0.0183
LEU 155 0.0158
CYS 156 0.0146
TRP 157 0.0169
THR 158 0.0161
GLU 159 0.0157
SER 160 0.0141
ALA 161 0.0122
LYS 162 0.0130
GLN 163 0.0126
LEU 164 0.0089
ALA 165 0.0093
THR 166 0.0096
LEU 167 0.0072
PHE 168 0.0070
VAL 169 0.0085
ASN 170 0.0083
LEU 171 0.0077
CYS 172 0.0084
VAL 173 0.0096
THR 174 0.0088
ALA 175 0.0082
GLU 176 0.0074
THR 177 0.0077
HIS 178 0.0076
GLU 179 0.0069
VAL 180 0.0075
SER 181 0.0080
ALA 182 0.0082
LEU 183 0.0088
TRP 184 0.0094
PHE 185 0.0089
LEU 186 0.0095
TRP 187 0.0102
TYR 188 0.0099
VAL 189 0.0096
LYS 190 0.0107
GLN 191 0.0115
CYS 192 0.0109
GLY 193 0.0109
GLY 194 0.0099
THR 195 0.0089
THR 196 0.0078
ARG 197 0.0083
ILE 198 0.0087
ILE 199 0.0063
SER 200 0.0050
THR 201 0.0046
THR 202 0.0043
ASN 203 0.0051
GLY 204 0.0054
GLY 205 0.0067
GLN 206 0.0062
GLU 207 0.0050
ARG 208 0.0061
LYS 209 0.0061
PHE 210 0.0072
VAL 211 0.0083
GLY 212 0.0105
GLY 213 0.0105
SER 214 0.0093
GLY 215 0.0100
GLN 216 0.0091
VAL 217 0.0079
SER 218 0.0083
GLU 219 0.0095
ARG 220 0.0092
ILE 221 0.0063
MET 222 0.0074
ASP 223 0.0099
LEU 224 0.0119
LEU 225 0.0121
GLY 226 0.0159
ASP 227 0.0173
ARG 228 0.0140
VAL 229 0.0120
LYS 230 0.0132
LEU 231 0.0133
GLU 232 0.0132
ARG 233 0.0103
PRO 234 0.0078
VAL 235 0.0068
ILE 236 0.0053
TYR 237 0.0067
ILE 238 0.0084
ASP 239 0.0125
GLN 240 0.0150
THR 241 0.0186
ARG 242 0.0223
GLU 243 0.0232
ASN 244 0.0208
VAL 245 0.0167
LEU 246 0.0152
VAL 247 0.0118
GLU 248 0.0113
THR 249 0.0103
LEU 250 0.0088
ASN 251 0.0127
HIS 252 0.0133
GLU 253 0.0158
MET 254 0.0163
TYR 255 0.0168
GLU 256 0.0179
ALA 257 0.0178
LYS 258 0.0182
TYR 259 0.0124
VAL 260 0.0085
ILE 261 0.0050
SER 262 0.0027
ALA 263 0.0048
ILE 264 0.0059
PRO 265 0.0069
PRO 266 0.0061
THR 267 0.0060
LEU 268 0.0054
GLY 269 0.0020
MET 270 0.0027
LYS 271 0.0019
ILE 272 0.0022
HIS 273 0.0040
PHE 274 0.0070
ASN 275 0.0102
PRO 276 0.0113
PRO 277 0.0096
LEU 278 0.0077
PRO 279 0.0066
MET 280 0.0073
MET 281 0.0068
ARG 282 0.0052
ASN 283 0.0053
GLN 284 0.0050
MET 285 0.0055
ILE 286 0.0043
THR 287 0.0045
ARG 288 0.0063
VAL 289 0.0080
PRO 290 0.0086
LEU 291 0.0095
GLY 292 0.0108
SER 293 0.0116
VAL 294 0.0125
ILE 295 0.0118
LYS 296 0.0097
CYS 297 0.0090
ILE 298 0.0095
VAL 299 0.0117
TYR 300 0.0162
TYR 301 0.0183
LYS 302 0.0236
GLU 303 0.0234
PRO 304 0.0201
PHE 305 0.0208
TRP 306 0.0185
ARG 307 0.0218
LYS 308 0.0260
LYS 309 0.0239
ASP 310 0.0235
TYR 311 0.0180
CYS 312 0.0147
GLY 313 0.0104
THR 314 0.0081
MET 315 0.0072
ILE 316 0.0082
ILE 317 0.0089
ASP 318 0.0125
GLY 319 0.0129
GLU 320 0.0133
GLU 321 0.0109
ALA 322 0.0076
PRO 323 0.0073
VAL 324 0.0053
ALA 325 0.0057
TYR 326 0.0034
THR 327 0.0025
LEU 328 0.0046
ASP 329 0.0086
ASP 330 0.0105
THR 331 0.0146
LYS 332 0.0172
PRO 333 0.0177
GLU 334 0.0247
GLY 335 0.0236
ASN 336 0.0240
TYR 337 0.0212
ALA 338 0.0185
ALA 339 0.0137
ILE 340 0.0091
MET 341 0.0068
GLY 342 0.0045
PHE 343 0.0072
ILE 344 0.0085
LEU 345 0.0092
ALA 346 0.0111
HIS 347 0.0124
LYS 348 0.0110
ALA 349 0.0112
ARG 350 0.0133
LYS 351 0.0147
LEU 352 0.0139
ALA 353 0.0142
ARG 354 0.0194
LEU 355 0.0172
THR 356 0.0183
LYS 357 0.0168
GLU 358 0.0159
GLU 359 0.0141
ARG 360 0.0116
LEU 361 0.0106
LYS 362 0.0090
LYS 363 0.0069
LEU 364 0.0048
CYS 365 0.0061
GLU 366 0.0035
LEU 367 0.0034
TYR 368 0.0062
ALA 369 0.0101
LYS 370 0.0110
VAL 371 0.0118
LEU 372 0.0143
GLY 373 0.0167
SER 374 0.0173
LEU 375 0.0159
GLU 376 0.0182
ALA 377 0.0134
LEU 378 0.0120
GLU 379 0.0158
PRO 380 0.0156
VAL 381 0.0204
HIS 382 0.0197
TYR 383 0.0167
GLU 384 0.0131
GLU 385 0.0119
LYS 386 0.0131
ASN 387 0.0144
TRP 388 0.0159
CYS 389 0.0126
GLU 390 0.0118
GLU 391 0.0106
GLN 392 0.0086
TYR 393 0.0081
SER 394 0.0106
GLY 395 0.0112
GLY 396 0.0111
CYS 397 0.0105
TYR 398 0.0098
THR 399 0.0091
THR 400 0.0086
TYR 401 0.0085
PHE 402 0.0082
PRO 403 0.0077
PRO 404 0.0053
GLY 405 0.0051
ILE 406 0.0057
LEU 407 0.0067
THR 408 0.0067
GLN 409 0.0045
TYR 410 0.0049
GLY 411 0.0053
ARG 412 0.0059
VAL 413 0.0061
LEU 414 0.0068
ARG 415 0.0055
GLN 416 0.0063
PRO 417 0.0059
VAL 418 0.0078
ASP 419 0.0139
ARG 420 0.0121
ILE 421 0.0078
TYR 422 0.0056
PHE 423 0.0037
ALA 424 0.0053
GLY 425 0.0074
THR 426 0.0092
GLU 427 0.0099
THR 428 0.0083
ALA 429 0.0097
THR 430 0.0099
HIS 431 0.0102
TRP 432 0.0107
SER 433 0.0106
GLY 434 0.0112
TYR 435 0.0107
MET 436 0.0103
GLU 437 0.0096
GLY 438 0.0100
ALA 439 0.0086
VAL 440 0.0077
GLU 441 0.0068
ALA 442 0.0059
GLY 443 0.0047
GLU 444 0.0029
ARG 445 0.0035
ALA 446 0.0032
ALA 447 0.0047
ARG 448 0.0062
GLU 449 0.0096
ILE 450 0.0113
LEU 451 0.0139
HIS 452 0.0161
ALA 453 0.0176
MET 454 0.0206
GLY 455 0.0226
LYS 456 0.0210
ILE 457 0.0184
PRO 458 0.0191
GLU 459 0.0169
ASP 460 0.0151
GLU 461 0.0101
ILE 462 0.0078
TRP 463 0.0072
GLN 464 0.0036
SER 465 0.0044
GLU 466 0.0060
PRO 467 0.0069
GLU 468 0.0096
SER 469 0.0102
VAL 470 0.0107
ASP 471 0.0102
VAL 472 0.0096
PRO 473 0.0101
ALA 474 0.0104
GLN 475 0.0133
PRO 476 0.0133
ILE 477 0.0150
THR 478 0.0206
THR 479 0.0248
THR 480 0.0235
PHE 481 0.0235
LEU 482 0.0170
GLU 483 0.0151
ARG 484 0.0181
HIS 485 0.0172
LEU 486 0.0125
PRO 487 0.0180
SER 488 0.0214
VAL 489 0.0244
PRO 490 0.0242
GLY 491 0.0211
LEU 492 0.0205
LEU 493 0.0221
ARG 494 0.0142
LEU 495 0.0140
ILE 496 0.0191
GLY 497 0.0184
LEU 498 0.0277
THR 499 0.0340
THR 500 0.0185
LYS 4 0.0074
CYS 5 0.0060
ASP 6 0.0038
VAL 7 0.0023
VAL 8 0.0026
VAL 9 0.0024
VAL 10 0.0022
GLY 11 0.0036
GLY 12 0.0048
GLY 13 0.0059
ILE 14 0.0052
SER 15 0.0050
GLY 16 0.0047
MET 17 0.0049
ALA 18 0.0050
ALA 19 0.0047
ALA 20 0.0046
LYS 21 0.0051
LEU 22 0.0051
LEU 23 0.0047
HIS 24 0.0053
ASP 25 0.0063
SER 26 0.0056
GLY 27 0.0055
LEU 28 0.0044
ASN 29 0.0048
VAL 30 0.0043
VAL 31 0.0043
VAL 32 0.0041
LEU 33 0.0033
GLU 34 0.0036
ALA 35 0.0033
ARG 36 0.0049
ASP 37 0.0064
ARG 38 0.0073
VAL 39 0.0064
GLY 40 0.0066
GLY 41 0.0065
ARG 42 0.0069
THR 43 0.0070
TYR 44 0.0101
THR 45 0.0103
LEU 46 0.0137
ARG 47 0.0164
ASN 48 0.0197
GLN 49 0.0224
LYS 50 0.0187
VAL 51 0.0153
LYS 52 0.0179
TYR 53 0.0144
VAL 54 0.0093
ASP 55 0.0078
LEU 56 0.0090
GLY 57 0.0083
GLY 58 0.0056
SER 59 0.0038
TYR 60 0.0027
VAL 61 0.0028
GLY 62 0.0020
PRO 63 0.0015
THR 64 0.0029
GLN 65 0.0033
ASN 66 0.0032
ARG 67 0.0037
ILE 68 0.0039
LEU 69 0.0036
ARG 70 0.0034
LEU 71 0.0040
ALA 72 0.0044
LYS 73 0.0042
GLU 74 0.0037
LEU 75 0.0045
GLY 76 0.0046
LEU 77 0.0047
GLU 78 0.0053
THR 79 0.0070
TYR 80 0.0072
LYS 81 0.0062
VAL 82 0.0053
ASN 83 0.0069
GLU 84 0.0104
VAL 85 0.0145
GLU 86 0.0147
ARG 87 0.0150
LEU 88 0.0126
ILE 89 0.0134
HIS 90 0.0143
HIS 91 0.0161
VAL 92 0.0183
LYS 93 0.0214
GLY 94 0.0215
LYS 95 0.0211
SER 96 0.0186
TYR 97 0.0196
PRO 98 0.0181
PHE 99 0.0164
ARG 100 0.0144
GLY 101 0.0113
PRO 102 0.0071
PHE 103 0.0103
PRO 104 0.0120
PRO 105 0.0108
VAL 106 0.0103
TRP 107 0.0109
ASN 108 0.0099
PRO 109 0.0078
ILE 110 0.0089
THR 111 0.0087
TYR 112 0.0076
LEU 113 0.0077
ASP 114 0.0080
HIS 115 0.0069
ASN 116 0.0066
ASN 117 0.0073
PHE 118 0.0067
TRP 119 0.0053
ARG 120 0.0056
THR 121 0.0070
MET 122 0.0061
ASP 123 0.0056
ASP 124 0.0063
MET 125 0.0060
GLY 126 0.0056
ARG 127 0.0066
GLU 128 0.0069
ILE 129 0.0048
PRO 130 0.0051
SER 131 0.0049
ASP 132 0.0052
ALA 133 0.0050
PRO 134 0.0035
TRP 135 0.0036
LYS 136 0.0042
ALA 137 0.0039
PRO 138 0.0043
LEU 139 0.0041
ALA 140 0.0032
GLU 141 0.0021
GLU 142 0.0029
TRP 143 0.0029
ASP 144 0.0016
ASN 145 0.0012
MET 146 0.0015
THR 147 0.0009
MET 148 0.0014
LYS 149 0.0028
GLU 150 0.0036
LEU 151 0.0043
LEU 152 0.0043
ASP 153 0.0051
LYS 154 0.0085
LEU 155 0.0073
CYS 156 0.0074
TRP 157 0.0086
THR 158 0.0083
GLU 159 0.0082
SER 160 0.0073
ALA 161 0.0062
LYS 162 0.0072
GLN 163 0.0077
LEU 164 0.0052
ALA 165 0.0048
THR 166 0.0051
LEU 167 0.0041
PHE 168 0.0032
VAL 169 0.0039
ASN 170 0.0039
LEU 171 0.0034
CYS 172 0.0036
VAL 173 0.0041
THR 174 0.0039
ALA 175 0.0032
GLU 176 0.0027
THR 177 0.0030
HIS 178 0.0026
GLU 179 0.0027
VAL 180 0.0026
SER 181 0.0027
ALA 182 0.0029
LEU 183 0.0029
TRP 184 0.0039
PHE 185 0.0035
LEU 186 0.0039
TRP 187 0.0043
TYR 188 0.0040
VAL 189 0.0040
LYS 190 0.0046
GLN 191 0.0048
CYS 192 0.0041
GLY 193 0.0041
GLY 194 0.0043
THR 195 0.0036
THR 196 0.0031
ARG 197 0.0025
ILE 198 0.0022
ILE 199 0.0029
SER 200 0.0025
THR 201 0.0021
THR 202 0.0032
ASN 203 0.0026
GLY 204 0.0018
GLY 205 0.0009
GLN 206 0.0011
GLU 207 0.0023
ARG 208 0.0033
LYS 209 0.0041
PHE 210 0.0060
VAL 211 0.0082
GLY 212 0.0096
GLY 213 0.0082
SER 214 0.0058
GLY 215 0.0066
GLN 216 0.0063
VAL 217 0.0049
SER 218 0.0054
GLU 219 0.0049
ARG 220 0.0049
ILE 221 0.0045
MET 222 0.0042
ASP 223 0.0044
LEU 224 0.0053
LEU 225 0.0047
GLY 226 0.0047
ASP 227 0.0042
ARG 228 0.0038
VAL 229 0.0047
LYS 230 0.0050
LEU 231 0.0057
GLU 232 0.0054
ARG 233 0.0039
PRO 234 0.0035
VAL 235 0.0023
ILE 236 0.0025
TYR 237 0.0037
ILE 238 0.0042
ASP 239 0.0059
GLN 240 0.0062
THR 241 0.0087
ARG 242 0.0095
GLU 243 0.0085
ASN 244 0.0069
VAL 245 0.0056
LEU 246 0.0058
VAL 247 0.0044
GLU 248 0.0049
THR 249 0.0045
LEU 250 0.0056
ASN 251 0.0073
HIS 252 0.0080
GLU 253 0.0072
MET 254 0.0066
TYR 255 0.0059
GLU 256 0.0057
ALA 257 0.0046
LYS 258 0.0039
TYR 259 0.0015
VAL 260 0.0010
ILE 261 0.0017
SER 262 0.0021
ALA 263 0.0038
ILE 264 0.0032
PRO 265 0.0041
PRO 266 0.0039
THR 267 0.0042
LEU 268 0.0033
GLY 269 0.0037
MET 270 0.0033
LYS 271 0.0016
ILE 272 0.0018
HIS 273 0.0037
PHE 274 0.0048
ASN 275 0.0068
PRO 276 0.0080
PRO 277 0.0076
LEU 278 0.0072
PRO 279 0.0078
MET 280 0.0089
MET 281 0.0087
ARG 282 0.0068
ASN 283 0.0067
GLN 284 0.0071
MET 285 0.0069
ILE 286 0.0053
THR 287 0.0058
ARG 288 0.0072
VAL 289 0.0043
PRO 290 0.0046
LEU 291 0.0053
GLY 292 0.0067
SER 293 0.0076
VAL 294 0.0087
ILE 295 0.0089
LYS 296 0.0072
CYS 297 0.0075
ILE 298 0.0071
VAL 299 0.0063
TYR 300 0.0072
TYR 301 0.0066
LYS 302 0.0102
GLU 303 0.0110
PRO 304 0.0094
PHE 305 0.0098
TRP 306 0.0105
ARG 307 0.0142
LYS 308 0.0168
LYS 309 0.0170
ASP 310 0.0176
TYR 311 0.0136
CYS 312 0.0103
GLY 313 0.0064
THR 314 0.0071
MET 315 0.0085
ILE 316 0.0099
ILE 317 0.0117
ASP 318 0.0144
GLY 319 0.0150
GLU 320 0.0156
GLU 321 0.0147
ALA 322 0.0116
PRO 323 0.0104
VAL 324 0.0080
ALA 325 0.0083
TYR 326 0.0058
THR 327 0.0032
LEU 328 0.0021
ASP 329 0.0044
ASP 330 0.0056
THR 331 0.0090
LYS 332 0.0123
PRO 333 0.0144
GLU 334 0.0192
GLY 335 0.0165
ASN 336 0.0162
TYR 337 0.0129
ALA 338 0.0091
ALA 339 0.0051
ILE 340 0.0020
MET 341 0.0023
GLY 342 0.0040
PHE 343 0.0066
ILE 344 0.0075
LEU 345 0.0068
ALA 346 0.0072
HIS 347 0.0094
LYS 348 0.0099
ALA 349 0.0091
ARG 350 0.0105
LYS 351 0.0137
LEU 352 0.0140
ALA 353 0.0135
ARG 354 0.0190
LEU 355 0.0197
THR 356 0.0204
LYS 357 0.0175
GLU 358 0.0193
GLU 359 0.0190
ARG 360 0.0153
LEU 361 0.0128
LYS 362 0.0144
LYS 363 0.0142
LEU 364 0.0098
CYS 365 0.0072
GLU 366 0.0105
LEU 367 0.0113
TYR 368 0.0074
ALA 369 0.0091
LYS 370 0.0134
VAL 371 0.0134
LEU 372 0.0117
GLY 373 0.0137
SER 374 0.0106
LEU 375 0.0073
GLU 376 0.0045
ALA 377 0.0030
LEU 378 0.0044
GLU 379 0.0041
PRO 380 0.0064
VAL 381 0.0102
HIS 382 0.0119
TYR 383 0.0117
GLU 384 0.0113
GLU 385 0.0104
LYS 386 0.0102
ASN 387 0.0108
TRP 388 0.0101
CYS 389 0.0084
GLU 390 0.0081
GLU 391 0.0073
GLN 392 0.0062
TYR 393 0.0060
SER 394 0.0062
GLY 395 0.0068
GLY 396 0.0064
CYS 397 0.0056
TYR 398 0.0048
THR 399 0.0043
THR 400 0.0038
TYR 401 0.0041
PHE 402 0.0041
PRO 403 0.0044
PRO 404 0.0035
GLY 405 0.0036
ILE 406 0.0037
LEU 407 0.0037
THR 408 0.0035
GLN 409 0.0055
TYR 410 0.0055
GLY 411 0.0047
ARG 412 0.0042
VAL 413 0.0050
LEU 414 0.0042
ARG 415 0.0036
GLN 416 0.0035
PRO 417 0.0024
VAL 418 0.0026
ASP 419 0.0041
ARG 420 0.0025
ILE 421 0.0012
TYR 422 0.0017
PHE 423 0.0029
ALA 424 0.0045
GLY 425 0.0048
THR 426 0.0052
GLU 427 0.0051
THR 428 0.0049
ALA 429 0.0052
THR 430 0.0050
HIS 431 0.0045
TRP 432 0.0041
SER 433 0.0046
GLY 434 0.0052
TYR 435 0.0046
MET 436 0.0046
GLU 437 0.0041
GLY 438 0.0047
ALA 439 0.0051
VAL 440 0.0050
GLU 441 0.0049
ALA 442 0.0049
GLY 443 0.0049
GLU 444 0.0050
ARG 445 0.0048
ALA 446 0.0040
ALA 447 0.0041
ARG 448 0.0045
GLU 449 0.0034
ILE 450 0.0026
LEU 451 0.0036
HIS 452 0.0037
ALA 453 0.0023
MET 454 0.0022
GLY 455 0.0032
LYS 456 0.0047
ILE 457 0.0055
PRO 458 0.0060
GLU 459 0.0061
ASP 460 0.0072
GLU 461 0.0067
ILE 462 0.0055
TRP 463 0.0062
GLN 464 0.0065
SER 465 0.0056
GLU 466 0.0046
PRO 467 0.0041
GLU 468 0.0033
SER 469 0.0026
VAL 470 0.0022
ASP 471 0.0023
VAL 472 0.0020
PRO 473 0.0019
ALA 474 0.0034
GLN 475 0.0050
PRO 476 0.0080
ILE 477 0.0096
THR 478 0.0121
THR 479 0.0155
THR 480 0.0157
PHE 481 0.0164
LEU 482 0.0142
GLU 483 0.0121
ARG 484 0.0136
HIS 485 0.0121
LEU 486 0.0111
PRO 487 0.0088
SER 488 0.0075
VAL 489 0.0089
PRO 490 0.0112
GLY 491 0.0099
LEU 492 0.0075
LEU 493 0.0099
ARG 494 0.0244
LEU 495 0.0259
ILE 496 0.0275

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 20 ---

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