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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 68 ---

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 = 0.0454
LYS 4 0.0118
CYS 5 0.0107
ASP 6 0.0095
VAL 7 0.0091
VAL 8 0.0096
VAL 9 0.0058
VAL 10 0.0067
GLY 11 0.0055
GLY 12 0.0046
GLY 13 0.0043
ILE 14 0.0049
SER 15 0.0056
GLY 16 0.0061
MET 17 0.0055
ALA 18 0.0048
ALA 19 0.0055
ALA 20 0.0048
LYS 21 0.0068
LEU 22 0.0077
LEU 23 0.0065
HIS 24 0.0099
ASP 25 0.0131
SER 26 0.0129
GLY 27 0.0148
LEU 28 0.0114
ASN 29 0.0085
VAL 30 0.0076
VAL 31 0.0076
VAL 32 0.0070
LEU 33 0.0083
GLU 34 0.0067
ALA 35 0.0066
ARG 36 0.0058
ASP 37 0.0064
ARG 38 0.0051
VAL 39 0.0056
GLY 40 0.0057
GLY 41 0.0060
ARG 42 0.0057
THR 43 0.0063
TYR 44 0.0075
THR 45 0.0080
LEU 46 0.0075
ARG 47 0.0087
ASN 48 0.0083
GLN 49 0.0096
LYS 50 0.0084
VAL 51 0.0073
LYS 52 0.0077
TYR 53 0.0070
VAL 54 0.0079
ASP 55 0.0079
LEU 56 0.0065
GLY 57 0.0066
GLY 58 0.0085
SER 59 0.0085
TYR 60 0.0088
VAL 61 0.0075
GLY 62 0.0084
PRO 63 0.0094
THR 64 0.0105
GLN 65 0.0066
ASN 66 0.0056
ARG 67 0.0017
ILE 68 0.0030
LEU 69 0.0064
ARG 70 0.0026
LEU 71 0.0056
ALA 72 0.0085
LYS 73 0.0061
GLU 74 0.0095
LEU 75 0.0117
GLY 76 0.0124
LEU 77 0.0125
GLU 78 0.0127
THR 79 0.0089
TYR 80 0.0081
LYS 81 0.0074
VAL 82 0.0070
ASN 83 0.0084
GLU 84 0.0119
VAL 85 0.0106
GLU 86 0.0111
ARG 87 0.0114
LEU 88 0.0126
ILE 89 0.0087
HIS 90 0.0028
HIS 91 0.0031
VAL 92 0.0070
LYS 93 0.0127
GLY 94 0.0140
LYS 95 0.0115
SER 96 0.0084
TYR 97 0.0078
PRO 98 0.0146
PHE 99 0.0121
ARG 100 0.0120
GLY 101 0.0132
PRO 102 0.0157
PHE 103 0.0138
PRO 104 0.0103
PRO 105 0.0114
VAL 106 0.0089
TRP 107 0.0098
ASN 108 0.0077
PRO 109 0.0125
ILE 110 0.0118
THR 111 0.0112
TYR 112 0.0111
LEU 113 0.0102
ASP 114 0.0077
HIS 115 0.0077
ASN 116 0.0096
ASN 117 0.0083
PHE 118 0.0059
TRP 119 0.0086
ARG 120 0.0112
THR 121 0.0090
MET 122 0.0074
ASP 123 0.0112
ASP 124 0.0158
MET 125 0.0093
GLY 126 0.0075
ARG 127 0.0144
GLU 128 0.0122
ILE 129 0.0047
PRO 130 0.0055
SER 131 0.0020
ASP 132 0.0035
ALA 133 0.0056
PRO 134 0.0039
TRP 135 0.0080
LYS 136 0.0088
ALA 137 0.0101
PRO 138 0.0146
LEU 139 0.0085
ALA 140 0.0070
GLU 141 0.0101
GLU 142 0.0104
TRP 143 0.0072
ASP 144 0.0087
ASN 145 0.0096
MET 146 0.0091
THR 147 0.0095
MET 148 0.0088
LYS 149 0.0101
GLU 150 0.0101
LEU 151 0.0090
LEU 152 0.0089
ASP 153 0.0097
LYS 154 0.0100
LEU 155 0.0080
CYS 156 0.0073
TRP 157 0.0067
THR 158 0.0080
GLU 159 0.0100
SER 160 0.0098
ALA 161 0.0077
LYS 162 0.0090
GLN 163 0.0117
LEU 164 0.0089
ALA 165 0.0081
THR 166 0.0090
LEU 167 0.0104
PHE 168 0.0099
VAL 169 0.0093
ASN 170 0.0099
LEU 171 0.0097
CYS 172 0.0090
VAL 173 0.0091
THR 174 0.0094
ALA 175 0.0090
GLU 176 0.0087
THR 177 0.0089
HIS 178 0.0086
GLU 179 0.0087
VAL 180 0.0079
SER 181 0.0073
ALA 182 0.0069
LEU 183 0.0062
TRP 184 0.0064
PHE 185 0.0068
LEU 186 0.0039
TRP 187 0.0029
TYR 188 0.0055
VAL 189 0.0089
LYS 190 0.0073
GLN 191 0.0061
CYS 192 0.0107
GLY 193 0.0131
GLY 194 0.0159
THR 195 0.0182
THR 196 0.0197
ARG 197 0.0177
ILE 198 0.0167
ILE 199 0.0173
SER 200 0.0170
THR 201 0.0158
THR 202 0.0157
ASN 203 0.0157
GLY 204 0.0144
GLY 205 0.0129
GLN 206 0.0136
GLU 207 0.0131
ARG 208 0.0107
LYS 209 0.0075
PHE 210 0.0081
VAL 211 0.0102
GLY 212 0.0109
GLY 213 0.0090
SER 214 0.0093
GLY 215 0.0097
GLN 216 0.0106
VAL 217 0.0099
SER 218 0.0097
GLU 219 0.0100
ARG 220 0.0117
ILE 221 0.0116
MET 222 0.0112
ASP 223 0.0128
LEU 224 0.0133
LEU 225 0.0124
GLY 226 0.0136
ASP 227 0.0127
ARG 228 0.0125
VAL 229 0.0074
LYS 230 0.0085
LEU 231 0.0075
GLU 232 0.0093
ARG 233 0.0105
PRO 234 0.0095
VAL 235 0.0079
ILE 236 0.0048
TYR 237 0.0063
ILE 238 0.0107
ASP 239 0.0146
GLN 240 0.0226
THR 241 0.0294
ARG 242 0.0403
GLU 243 0.0454
ASN 244 0.0204
VAL 245 0.0165
LEU 246 0.0122
VAL 247 0.0092
GLU 248 0.0056
THR 249 0.0070
LEU 250 0.0078
ASN 251 0.0070
HIS 252 0.0069
GLU 253 0.0068
MET 254 0.0054
TYR 255 0.0080
GLU 256 0.0102
ALA 257 0.0129
LYS 258 0.0153
TYR 259 0.0104
VAL 260 0.0109
ILE 261 0.0106
SER 262 0.0114
ALA 263 0.0116
ILE 264 0.0039
PRO 265 0.0044
PRO 266 0.0036
THR 267 0.0034
LEU 268 0.0023
GLY 269 0.0065
MET 270 0.0049
LYS 271 0.0050
ILE 272 0.0056
HIS 273 0.0065
PHE 274 0.0113
ASN 275 0.0165
PRO 276 0.0173
PRO 277 0.0112
LEU 278 0.0108
PRO 279 0.0053
MET 280 0.0040
MET 281 0.0053
ARG 282 0.0058
ASN 283 0.0044
GLN 284 0.0039
MET 285 0.0046
ILE 286 0.0038
THR 287 0.0039
ARG 288 0.0054
VAL 289 0.0067
PRO 290 0.0059
LEU 291 0.0056
GLY 292 0.0050
SER 293 0.0043
VAL 294 0.0072
ILE 295 0.0083
LYS 296 0.0104
CYS 297 0.0128
ILE 298 0.0150
VAL 299 0.0139
TYR 300 0.0098
TYR 301 0.0066
LYS 302 0.0026
GLU 303 0.0038
PRO 304 0.0049
PHE 305 0.0050
TRP 306 0.0073
ARG 307 0.0097
LYS 308 0.0100
LYS 309 0.0100
ASP 310 0.0112
TYR 311 0.0102
CYS 312 0.0098
GLY 313 0.0088
THR 314 0.0072
MET 315 0.0050
ILE 316 0.0035
ILE 317 0.0042
ASP 318 0.0066
GLY 319 0.0227
GLU 320 0.0233
GLU 321 0.0240
ALA 322 0.0158
PRO 323 0.0097
VAL 324 0.0062
ALA 325 0.0061
TYR 326 0.0049
THR 327 0.0052
LEU 328 0.0059
ASP 329 0.0059
ASP 330 0.0037
THR 331 0.0024
LYS 332 0.0021
PRO 333 0.0036
GLU 334 0.0077
GLY 335 0.0078
ASN 336 0.0048
TYR 337 0.0022
ALA 338 0.0044
ALA 339 0.0087
ILE 340 0.0084
MET 341 0.0082
GLY 342 0.0079
PHE 343 0.0077
ILE 344 0.0072
LEU 345 0.0063
ALA 346 0.0060
HIS 347 0.0061
LYS 348 0.0049
ALA 349 0.0052
ARG 350 0.0053
LYS 351 0.0070
LEU 352 0.0093
ALA 353 0.0113
ARG 354 0.0202
LEU 355 0.0221
THR 356 0.0272
LYS 357 0.0270
GLU 358 0.0306
GLU 359 0.0204
ARG 360 0.0161
LEU 361 0.0215
LYS 362 0.0184
LYS 363 0.0109
LEU 364 0.0121
CYS 365 0.0115
GLU 366 0.0090
LEU 367 0.0098
TYR 368 0.0117
ALA 369 0.0074
LYS 370 0.0071
VAL 371 0.0084
LEU 372 0.0096
GLY 373 0.0089
SER 374 0.0070
LEU 375 0.0048
GLU 376 0.0058
ALA 377 0.0083
LEU 378 0.0078
GLU 379 0.0090
PRO 380 0.0112
VAL 381 0.0095
HIS 382 0.0130
TYR 383 0.0173
GLU 384 0.0172
GLU 385 0.0138
LYS 386 0.0098
ASN 387 0.0068
TRP 388 0.0049
CYS 389 0.0028
GLU 390 0.0022
GLU 391 0.0029
GLN 392 0.0060
TYR 393 0.0064
SER 394 0.0055
GLY 395 0.0055
GLY 396 0.0051
CYS 397 0.0062
TYR 398 0.0079
THR 399 0.0083
THR 400 0.0082
TYR 401 0.0077
PHE 402 0.0074
PRO 403 0.0074
PRO 404 0.0072
GLY 405 0.0070
ILE 406 0.0069
LEU 407 0.0072
THR 408 0.0072
GLN 409 0.0060
TYR 410 0.0049
GLY 411 0.0075
ARG 412 0.0074
VAL 413 0.0066
LEU 414 0.0130
ARG 415 0.0124
GLN 416 0.0121
PRO 417 0.0120
VAL 418 0.0122
ASP 419 0.0168
ARG 420 0.0169
ILE 421 0.0158
TYR 422 0.0162
PHE 423 0.0155
ALA 424 0.0077
GLY 425 0.0046
THR 426 0.0026
GLU 427 0.0040
THR 428 0.0060
ALA 429 0.0043
THR 430 0.0041
HIS 431 0.0036
TRP 432 0.0043
SER 433 0.0031
GLY 434 0.0058
TYR 435 0.0058
MET 436 0.0050
GLU 437 0.0020
GLY 438 0.0017
ALA 439 0.0058
VAL 440 0.0050
GLU 441 0.0058
ALA 442 0.0078
GLY 443 0.0087
GLU 444 0.0106
ARG 445 0.0119
ALA 446 0.0102
ALA 447 0.0066
ARG 448 0.0073
GLU 449 0.0061
ILE 450 0.0031
LEU 451 0.0080
HIS 452 0.0123
ALA 453 0.0122
MET 454 0.0211
GLY 455 0.0276
LYS 456 0.0288
ILE 457 0.0280
PRO 458 0.0272
GLU 459 0.0170
ASP 460 0.0252
GLU 461 0.0220
ILE 462 0.0137
TRP 463 0.0226
GLN 464 0.0131
SER 465 0.0083
GLU 466 0.0049
PRO 467 0.0105
GLU 468 0.0137
SER 469 0.0123
VAL 470 0.0143
ASP 471 0.0133
VAL 472 0.0146
PRO 473 0.0180
ALA 474 0.0250
GLN 475 0.0222
PRO 476 0.0225
ILE 477 0.0226
THR 478 0.0240
THR 479 0.0242
THR 480 0.0212
PHE 481 0.0197
LEU 482 0.0132
GLU 483 0.0132
ARG 484 0.0126
HIS 485 0.0079
LEU 486 0.0031
PRO 487 0.0082
SER 488 0.0102
VAL 489 0.0094
PRO 490 0.0094
GLY 491 0.0096
LEU 492 0.0097
LEU 493 0.0096
ARG 494 0.0105
LEU 495 0.0073
ILE 496 0.0075
GLY 497 0.0110
LEU 498 0.0122
THR 499 0.0145
THR 500 0.0223
LYS 4 0.0077
CYS 5 0.0075
ASP 6 0.0091
VAL 7 0.0106
VAL 8 0.0101
VAL 9 0.0088
VAL 10 0.0095
GLY 11 0.0087
GLY 12 0.0073
GLY 13 0.0076
ILE 14 0.0044
SER 15 0.0048
GLY 16 0.0060
MET 17 0.0046
ALA 18 0.0038
ALA 19 0.0070
ALA 20 0.0075
LYS 21 0.0069
LEU 22 0.0084
LEU 23 0.0113
HIS 24 0.0136
ASP 25 0.0146
SER 26 0.0179
GLY 27 0.0201
LEU 28 0.0187
ASN 29 0.0101
VAL 30 0.0103
VAL 31 0.0095
VAL 32 0.0105
LEU 33 0.0113
GLU 34 0.0121
ALA 35 0.0099
ARG 36 0.0092
ASP 37 0.0112
ARG 38 0.0095
VAL 39 0.0072
GLY 40 0.0058
GLY 41 0.0055
ARG 42 0.0046
THR 43 0.0050
TYR 44 0.0050
THR 45 0.0026
LEU 46 0.0065
ARG 47 0.0107
ASN 48 0.0164
GLN 49 0.0271
LYS 50 0.0241
VAL 51 0.0165
LYS 52 0.0191
TYR 53 0.0110
VAL 54 0.0036
ASP 55 0.0037
LEU 56 0.0031
GLY 57 0.0062
GLY 58 0.0083
SER 59 0.0098
TYR 60 0.0054
VAL 61 0.0038
GLY 62 0.0038
PRO 63 0.0072
THR 64 0.0070
GLN 65 0.0046
ASN 66 0.0056
ARG 67 0.0059
ILE 68 0.0073
LEU 69 0.0077
ARG 70 0.0076
LEU 71 0.0084
ALA 72 0.0105
LYS 73 0.0115
GLU 74 0.0053
LEU 75 0.0059
GLY 76 0.0067
LEU 77 0.0069
GLU 78 0.0071
THR 79 0.0082
TYR 80 0.0073
LYS 81 0.0040
VAL 82 0.0021
ASN 83 0.0027
GLU 84 0.0084
VAL 85 0.0104
GLU 86 0.0083
ARG 87 0.0063
LEU 88 0.0045
ILE 89 0.0055
HIS 90 0.0089
HIS 91 0.0102
VAL 92 0.0137
LYS 93 0.0166
GLY 94 0.0184
LYS 95 0.0136
SER 96 0.0092
TYR 97 0.0060
PRO 98 0.0046
PHE 99 0.0081
ARG 100 0.0104
GLY 101 0.0130
PRO 102 0.0138
PHE 103 0.0143
PRO 104 0.0107
PRO 105 0.0073
VAL 106 0.0065
TRP 107 0.0058
ASN 108 0.0069
PRO 109 0.0057
ILE 110 0.0062
THR 111 0.0054
TYR 112 0.0057
LEU 113 0.0061
ASP 114 0.0048
HIS 115 0.0039
ASN 116 0.0044
ASN 117 0.0044
PHE 118 0.0033
TRP 119 0.0040
ARG 120 0.0032
THR 121 0.0027
MET 122 0.0044
ASP 123 0.0038
ASP 124 0.0045
MET 125 0.0054
GLY 126 0.0072
ARG 127 0.0064
GLU 128 0.0068
ILE 129 0.0092
PRO 130 0.0096
SER 131 0.0101
ASP 132 0.0106
ALA 133 0.0107
PRO 134 0.0105
TRP 135 0.0091
LYS 136 0.0097
ALA 137 0.0092
PRO 138 0.0084
LEU 139 0.0060
ALA 140 0.0056
GLU 141 0.0034
GLU 142 0.0030
TRP 143 0.0046
ASP 144 0.0029
ASN 145 0.0027
MET 146 0.0037
THR 147 0.0047
MET 148 0.0058
LYS 149 0.0067
GLU 150 0.0059
LEU 151 0.0049
LEU 152 0.0066
ASP 153 0.0077
LYS 154 0.0060
LEU 155 0.0061
CYS 156 0.0063
TRP 157 0.0068
THR 158 0.0070
GLU 159 0.0068
SER 160 0.0067
ALA 161 0.0067
LYS 162 0.0065
GLN 163 0.0066
LEU 164 0.0047
ALA 165 0.0038
THR 166 0.0044
LEU 167 0.0037
PHE 168 0.0029
VAL 169 0.0051
ASN 170 0.0063
LEU 171 0.0068
CYS 172 0.0063
VAL 173 0.0064
THR 174 0.0080
ALA 175 0.0068
GLU 176 0.0064
THR 177 0.0056
HIS 178 0.0046
GLU 179 0.0061
VAL 180 0.0056
SER 181 0.0047
ALA 182 0.0055
LEU 183 0.0053
TRP 184 0.0070
PHE 185 0.0074
LEU 186 0.0072
TRP 187 0.0078
TYR 188 0.0084
VAL 189 0.0090
LYS 190 0.0076
GLN 191 0.0076
CYS 192 0.0067
GLY 193 0.0059
GLY 194 0.0117
THR 195 0.0142
THR 196 0.0138
ARG 197 0.0105
ILE 198 0.0109
ILE 199 0.0096
SER 200 0.0081
THR 201 0.0052
THR 202 0.0086
ASN 203 0.0109
GLY 204 0.0058
GLY 205 0.0037
GLN 206 0.0016
GLU 207 0.0038
ARG 208 0.0058
LYS 209 0.0076
PHE 210 0.0079
VAL 211 0.0077
GLY 212 0.0070
GLY 213 0.0067
SER 214 0.0067
GLY 215 0.0061
GLN 216 0.0055
VAL 217 0.0054
SER 218 0.0050
GLU 219 0.0029
ARG 220 0.0014
ILE 221 0.0015
MET 222 0.0022
ASP 223 0.0013
LEU 224 0.0070
LEU 225 0.0070
GLY 226 0.0060
ASP 227 0.0065
ARG 228 0.0098
VAL 229 0.0123
LYS 230 0.0121
LEU 231 0.0129
GLU 232 0.0129
ARG 233 0.0122
PRO 234 0.0121
VAL 235 0.0090
ILE 236 0.0092
TYR 237 0.0078
ILE 238 0.0068
ASP 239 0.0129
GLN 240 0.0105
THR 241 0.0213
ARG 242 0.0285
GLU 243 0.0298
ASN 244 0.0099
VAL 245 0.0062
LEU 246 0.0050
VAL 247 0.0059
GLU 248 0.0089
THR 249 0.0104
LEU 250 0.0113
ASN 251 0.0116
HIS 252 0.0106
GLU 253 0.0102
MET 254 0.0076
TYR 255 0.0058
GLU 256 0.0048
ALA 257 0.0073
LYS 258 0.0091
TYR 259 0.0081
VAL 260 0.0073
ILE 261 0.0069
SER 262 0.0078
ALA 263 0.0072
ILE 264 0.0034
PRO 265 0.0027
PRO 266 0.0037
THR 267 0.0037
LEU 268 0.0028
GLY 269 0.0063
MET 270 0.0063
LYS 271 0.0059
ILE 272 0.0059
HIS 273 0.0066
PHE 274 0.0101
ASN 275 0.0133
PRO 276 0.0133
PRO 277 0.0108
LEU 278 0.0060
PRO 279 0.0040
MET 280 0.0040
MET 281 0.0030
ARG 282 0.0027
ASN 283 0.0035
GLN 284 0.0034
MET 285 0.0043
ILE 286 0.0050
THR 287 0.0051
ARG 288 0.0055
VAL 289 0.0058
PRO 290 0.0059
LEU 291 0.0067
GLY 292 0.0077
SER 293 0.0077
VAL 294 0.0104
ILE 295 0.0081
LYS 296 0.0064
CYS 297 0.0043
ILE 298 0.0026
VAL 299 0.0047
TYR 300 0.0058
TYR 301 0.0061
LYS 302 0.0077
GLU 303 0.0049
PRO 304 0.0031
PHE 305 0.0063
TRP 306 0.0063
ARG 307 0.0067
LYS 308 0.0093
LYS 309 0.0091
ASP 310 0.0082
TYR 311 0.0049
CYS 312 0.0039
GLY 313 0.0017
THR 314 0.0033
MET 315 0.0044
ILE 316 0.0064
ILE 317 0.0077
ASP 318 0.0099
GLY 319 0.0205
GLU 320 0.0128
GLU 321 0.0202
ALA 322 0.0117
PRO 323 0.0107
VAL 324 0.0029
ALA 325 0.0025
TYR 326 0.0026
THR 327 0.0027
LEU 328 0.0032
ASP 329 0.0065
ASP 330 0.0045
THR 331 0.0074
LYS 332 0.0122
PRO 333 0.0163
GLU 334 0.0280
GLY 335 0.0212
ASN 336 0.0205
TYR 337 0.0147
ALA 338 0.0070
ALA 339 0.0037
ILE 340 0.0025
MET 341 0.0037
GLY 342 0.0047
PHE 343 0.0066
ILE 344 0.0091
LEU 345 0.0087
ALA 346 0.0088
HIS 347 0.0089
LYS 348 0.0090
ALA 349 0.0096
ARG 350 0.0100
LYS 351 0.0099
LEU 352 0.0106
ALA 353 0.0117
ARG 354 0.0133
LEU 355 0.0115
THR 356 0.0121
LYS 357 0.0097
GLU 358 0.0087
GLU 359 0.0070
ARG 360 0.0046
LEU 361 0.0020
LYS 362 0.0033
LYS 363 0.0027
LEU 364 0.0027
CYS 365 0.0027
GLU 366 0.0022
LEU 367 0.0028
TYR 368 0.0042
ALA 369 0.0067
LYS 370 0.0070
VAL 371 0.0055
LEU 372 0.0046
GLY 373 0.0059
SER 374 0.0090
LEU 375 0.0095
GLU 376 0.0068
ALA 377 0.0073
LEU 378 0.0092
GLU 379 0.0079
PRO 380 0.0063
VAL 381 0.0085
HIS 382 0.0075
TYR 383 0.0053
GLU 384 0.0031
GLU 385 0.0039
LYS 386 0.0039
ASN 387 0.0056
TRP 388 0.0064
CYS 389 0.0057
GLU 390 0.0034
GLU 391 0.0044
GLN 392 0.0044
TYR 393 0.0069
SER 394 0.0049
GLY 395 0.0049
GLY 396 0.0059
CYS 397 0.0071
TYR 398 0.0083
THR 399 0.0067
THR 400 0.0061
TYR 401 0.0061
PHE 402 0.0056
PRO 403 0.0054
PRO 404 0.0055
GLY 405 0.0036
ILE 406 0.0045
LEU 407 0.0062
THR 408 0.0045
GLN 409 0.0040
TYR 410 0.0040
GLY 411 0.0064
ARG 412 0.0065
VAL 413 0.0050
LEU 414 0.0053
ARG 415 0.0041
GLN 416 0.0030
PRO 417 0.0028
VAL 418 0.0034
ASP 419 0.0070
ARG 420 0.0074
ILE 421 0.0065
TYR 422 0.0080
PHE 423 0.0081
ALA 424 0.0029
GLY 425 0.0028
THR 426 0.0029
GLU 427 0.0029
THR 428 0.0030
ALA 429 0.0056
THR 430 0.0052
HIS 431 0.0051
TRP 432 0.0052
SER 433 0.0054
GLY 434 0.0053
TYR 435 0.0047
MET 436 0.0053
GLU 437 0.0050
GLY 438 0.0053
ALA 439 0.0046
VAL 440 0.0038
GLU 441 0.0042
ALA 442 0.0035
GLY 443 0.0025
GLU 444 0.0019
ARG 445 0.0034
ALA 446 0.0053
ALA 447 0.0055
ARG 448 0.0030
GLU 449 0.0121
ILE 450 0.0156
LEU 451 0.0167
HIS 452 0.0191
ALA 453 0.0259
MET 454 0.0357
GLY 455 0.0349
LYS 456 0.0304
ILE 457 0.0169
PRO 458 0.0106
GLU 459 0.0189
ASP 460 0.0203
GLU 461 0.0124
ILE 462 0.0034
TRP 463 0.0158
GLN 464 0.0160
SER 465 0.0093
GLU 466 0.0054
PRO 467 0.0084
GLU 468 0.0152
SER 469 0.0186
VAL 470 0.0284
ASP 471 0.0288
VAL 472 0.0215
PRO 473 0.0253
ALA 474 0.0307
GLN 475 0.0334
PRO 476 0.0359
ILE 477 0.0340
THR 478 0.0391
THR 479 0.0264
THR 480 0.0128
PHE 481 0.0133
LEU 482 0.0090
GLU 483 0.0134
ARG 484 0.0141
HIS 485 0.0124
LEU 486 0.0074
PRO 487 0.0093
SER 488 0.0060
VAL 489 0.0091
PRO 490 0.0063
GLY 491 0.0051
LEU 492 0.0055
LEU 493 0.0044
ARG 494 0.0046
LEU 495 0.0075
ILE 496 0.0108

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 68 ---

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