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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 82 ---

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 = 0.0408
LYS 4 0.0145
CYS 5 0.0139
ASP 6 0.0137
VAL 7 0.0099
VAL 8 0.0061
VAL 9 0.0021
VAL 10 0.0020
GLY 11 0.0036
GLY 12 0.0030
GLY 13 0.0050
ILE 14 0.0018
SER 15 0.0033
GLY 16 0.0032
MET 17 0.0013
ALA 18 0.0037
ALA 19 0.0075
ALA 20 0.0056
LYS 21 0.0062
LEU 22 0.0113
LEU 23 0.0121
HIS 24 0.0139
ASP 25 0.0166
SER 26 0.0204
GLY 27 0.0201
LEU 28 0.0188
ASN 29 0.0184
VAL 30 0.0121
VAL 31 0.0073
VAL 32 0.0016
LEU 33 0.0058
GLU 34 0.0090
ALA 35 0.0111
ARG 36 0.0117
ASP 37 0.0110
ARG 38 0.0108
VAL 39 0.0115
GLY 40 0.0104
GLY 41 0.0075
ARG 42 0.0064
THR 43 0.0088
TYR 44 0.0090
THR 45 0.0059
LEU 46 0.0088
ARG 47 0.0113
ASN 48 0.0182
GLN 49 0.0202
LYS 50 0.0222
VAL 51 0.0162
LYS 52 0.0125
TYR 53 0.0070
VAL 54 0.0077
ASP 55 0.0064
LEU 56 0.0068
GLY 57 0.0058
GLY 58 0.0094
SER 59 0.0083
TYR 60 0.0076
VAL 61 0.0072
GLY 62 0.0067
PRO 63 0.0062
THR 64 0.0057
GLN 65 0.0068
ASN 66 0.0071
ARG 67 0.0082
ILE 68 0.0085
LEU 69 0.0080
ARG 70 0.0110
LEU 71 0.0069
ALA 72 0.0051
LYS 73 0.0106
GLU 74 0.0189
LEU 75 0.0171
GLY 76 0.0228
LEU 77 0.0172
GLU 78 0.0189
THR 79 0.0093
TYR 80 0.0104
LYS 81 0.0109
VAL 82 0.0104
ASN 83 0.0122
GLU 84 0.0147
VAL 85 0.0157
GLU 86 0.0155
ARG 87 0.0151
LEU 88 0.0140
ILE 89 0.0076
HIS 90 0.0098
HIS 91 0.0124
VAL 92 0.0179
LYS 93 0.0235
GLY 94 0.0251
LYS 95 0.0200
SER 96 0.0133
TYR 97 0.0122
PRO 98 0.0148
PHE 99 0.0156
ARG 100 0.0151
GLY 101 0.0145
PRO 102 0.0139
PHE 103 0.0143
PRO 104 0.0118
PRO 105 0.0131
VAL 106 0.0113
TRP 107 0.0132
ASN 108 0.0160
PRO 109 0.0138
ILE 110 0.0147
THR 111 0.0080
TYR 112 0.0043
LEU 113 0.0037
ASP 114 0.0080
HIS 115 0.0079
ASN 116 0.0078
ASN 117 0.0098
PHE 118 0.0115
TRP 119 0.0102
ARG 120 0.0116
THR 121 0.0132
MET 122 0.0135
ASP 123 0.0145
ASP 124 0.0232
MET 125 0.0168
GLY 126 0.0125
ARG 127 0.0167
GLU 128 0.0108
ILE 129 0.0017
PRO 130 0.0062
SER 131 0.0104
ASP 132 0.0142
ALA 133 0.0118
PRO 134 0.0063
TRP 135 0.0119
LYS 136 0.0145
ALA 137 0.0124
PRO 138 0.0192
LEU 139 0.0172
ALA 140 0.0124
GLU 141 0.0169
GLU 142 0.0198
TRP 143 0.0134
ASP 144 0.0034
ASN 145 0.0053
MET 146 0.0062
THR 147 0.0063
MET 148 0.0077
LYS 149 0.0081
GLU 150 0.0081
LEU 151 0.0108
LEU 152 0.0116
ASP 153 0.0103
LYS 154 0.0184
LEU 155 0.0157
CYS 156 0.0150
TRP 157 0.0147
THR 158 0.0147
GLU 159 0.0116
SER 160 0.0093
ALA 161 0.0111
LYS 162 0.0139
GLN 163 0.0133
LEU 164 0.0104
ALA 165 0.0099
THR 166 0.0110
LEU 167 0.0114
PHE 168 0.0103
VAL 169 0.0078
ASN 170 0.0076
LEU 171 0.0080
CYS 172 0.0077
VAL 173 0.0069
THR 174 0.0054
ALA 175 0.0054
GLU 176 0.0054
THR 177 0.0055
HIS 178 0.0054
GLU 179 0.0047
VAL 180 0.0037
SER 181 0.0029
ALA 182 0.0040
LEU 183 0.0022
TRP 184 0.0011
PHE 185 0.0029
LEU 186 0.0039
TRP 187 0.0033
TYR 188 0.0046
VAL 189 0.0046
LYS 190 0.0070
GLN 191 0.0068
CYS 192 0.0068
GLY 193 0.0093
GLY 194 0.0095
THR 195 0.0100
THR 196 0.0100
ARG 197 0.0080
ILE 198 0.0068
ILE 199 0.0084
SER 200 0.0069
THR 201 0.0075
THR 202 0.0060
ASN 203 0.0029
GLY 204 0.0051
GLY 205 0.0056
GLN 206 0.0083
GLU 207 0.0090
ARG 208 0.0105
LYS 209 0.0085
PHE 210 0.0086
VAL 211 0.0092
GLY 212 0.0084
GLY 213 0.0060
SER 214 0.0089
GLY 215 0.0101
GLN 216 0.0136
VAL 217 0.0128
SER 218 0.0118
GLU 219 0.0169
ARG 220 0.0180
ILE 221 0.0144
MET 222 0.0147
ASP 223 0.0180
LEU 224 0.0129
LEU 225 0.0075
GLY 226 0.0157
ASP 227 0.0250
ARG 228 0.0165
VAL 229 0.0085
LYS 230 0.0103
LEU 231 0.0130
GLU 232 0.0151
ARG 233 0.0116
PRO 234 0.0112
VAL 235 0.0097
ILE 236 0.0096
TYR 237 0.0083
ILE 238 0.0085
ASP 239 0.0189
GLN 240 0.0147
THR 241 0.0242
ARG 242 0.0270
GLU 243 0.0235
ASN 244 0.0072
VAL 245 0.0073
LEU 246 0.0060
VAL 247 0.0071
GLU 248 0.0074
THR 249 0.0088
LEU 250 0.0106
ASN 251 0.0115
HIS 252 0.0092
GLU 253 0.0080
MET 254 0.0074
TYR 255 0.0054
GLU 256 0.0048
ALA 257 0.0054
LYS 258 0.0072
TYR 259 0.0053
VAL 260 0.0054
ILE 261 0.0053
SER 262 0.0053
ALA 263 0.0054
ILE 264 0.0022
PRO 265 0.0022
PRO 266 0.0018
THR 267 0.0019
LEU 268 0.0020
GLY 269 0.0050
MET 270 0.0039
LYS 271 0.0059
ILE 272 0.0057
HIS 273 0.0047
PHE 274 0.0119
ASN 275 0.0148
PRO 276 0.0146
PRO 277 0.0120
LEU 278 0.0076
PRO 279 0.0047
MET 280 0.0031
MET 281 0.0017
ARG 282 0.0032
ASN 283 0.0048
GLN 284 0.0034
MET 285 0.0030
ILE 286 0.0047
THR 287 0.0048
ARG 288 0.0036
VAL 289 0.0029
PRO 290 0.0036
LEU 291 0.0042
GLY 292 0.0052
SER 293 0.0060
VAL 294 0.0065
ILE 295 0.0069
LYS 296 0.0089
CYS 297 0.0105
ILE 298 0.0125
VAL 299 0.0124
TYR 300 0.0071
TYR 301 0.0014
LYS 302 0.0065
GLU 303 0.0091
PRO 304 0.0089
PHE 305 0.0109
TRP 306 0.0118
ARG 307 0.0149
LYS 308 0.0175
LYS 309 0.0140
ASP 310 0.0158
TYR 311 0.0129
CYS 312 0.0122
GLY 313 0.0087
THR 314 0.0030
MET 315 0.0034
ILE 316 0.0067
ILE 317 0.0094
ASP 318 0.0134
GLY 319 0.0258
GLU 320 0.0342
GLU 321 0.0355
ALA 322 0.0164
PRO 323 0.0143
VAL 324 0.0069
ALA 325 0.0061
TYR 326 0.0053
THR 327 0.0050
LEU 328 0.0054
ASP 329 0.0058
ASP 330 0.0071
THR 331 0.0067
LYS 332 0.0082
PRO 333 0.0085
GLU 334 0.0144
GLY 335 0.0114
ASN 336 0.0115
TYR 337 0.0097
ALA 338 0.0070
ALA 339 0.0072
ILE 340 0.0067
MET 341 0.0071
GLY 342 0.0069
PHE 343 0.0072
ILE 344 0.0055
LEU 345 0.0065
ALA 346 0.0077
HIS 347 0.0058
LYS 348 0.0032
ALA 349 0.0049
ARG 350 0.0042
LYS 351 0.0066
LEU 352 0.0043
ALA 353 0.0049
ARG 354 0.0076
LEU 355 0.0060
THR 356 0.0123
LYS 357 0.0133
GLU 358 0.0185
GLU 359 0.0107
ARG 360 0.0101
LEU 361 0.0128
LYS 362 0.0133
LYS 363 0.0113
LEU 364 0.0088
CYS 365 0.0066
GLU 366 0.0079
LEU 367 0.0092
TYR 368 0.0076
ALA 369 0.0055
LYS 370 0.0055
VAL 371 0.0059
LEU 372 0.0061
GLY 373 0.0058
SER 374 0.0078
LEU 375 0.0062
GLU 376 0.0080
ALA 377 0.0055
LEU 378 0.0071
GLU 379 0.0098
PRO 380 0.0092
VAL 381 0.0092
HIS 382 0.0117
TYR 383 0.0148
GLU 384 0.0143
GLU 385 0.0115
LYS 386 0.0077
ASN 387 0.0061
TRP 388 0.0055
CYS 389 0.0066
GLU 390 0.0073
GLU 391 0.0056
GLN 392 0.0050
TYR 393 0.0033
SER 394 0.0038
GLY 395 0.0042
GLY 396 0.0051
CYS 397 0.0053
TYR 398 0.0050
THR 399 0.0016
THR 400 0.0014
TYR 401 0.0013
PHE 402 0.0012
PRO 403 0.0013
PRO 404 0.0031
GLY 405 0.0036
ILE 406 0.0033
LEU 407 0.0043
THR 408 0.0062
GLN 409 0.0049
TYR 410 0.0038
GLY 411 0.0052
ARG 412 0.0084
VAL 413 0.0084
LEU 414 0.0070
ARG 415 0.0056
GLN 416 0.0055
PRO 417 0.0062
VAL 418 0.0080
ASP 419 0.0090
ARG 420 0.0068
ILE 421 0.0064
TYR 422 0.0040
PHE 423 0.0067
ALA 424 0.0069
GLY 425 0.0053
THR 426 0.0046
GLU 427 0.0050
THR 428 0.0065
ALA 429 0.0070
THR 430 0.0070
HIS 431 0.0064
TRP 432 0.0055
SER 433 0.0057
GLY 434 0.0050
TYR 435 0.0045
MET 436 0.0051
GLU 437 0.0051
GLY 438 0.0060
ALA 439 0.0070
VAL 440 0.0068
GLU 441 0.0075
ALA 442 0.0078
GLY 443 0.0074
GLU 444 0.0102
ARG 445 0.0102
ALA 446 0.0097
ALA 447 0.0089
ARG 448 0.0089
GLU 449 0.0076
ILE 450 0.0071
LEU 451 0.0070
HIS 452 0.0060
ALA 453 0.0061
MET 454 0.0071
GLY 455 0.0080
LYS 456 0.0069
ILE 457 0.0108
PRO 458 0.0151
GLU 459 0.0107
ASP 460 0.0157
GLU 461 0.0163
ILE 462 0.0136
TRP 463 0.0170
GLN 464 0.0127
SER 465 0.0111
GLU 466 0.0111
PRO 467 0.0126
GLU 468 0.0112
SER 469 0.0114
VAL 470 0.0154
ASP 471 0.0158
VAL 472 0.0125
PRO 473 0.0124
ALA 474 0.0153
GLN 475 0.0153
PRO 476 0.0188
ILE 477 0.0200
THR 478 0.0229
THR 479 0.0097
THR 480 0.0103
PHE 481 0.0087
LEU 482 0.0099
GLU 483 0.0119
ARG 484 0.0055
HIS 485 0.0055
LEU 486 0.0059
PRO 487 0.0062
SER 488 0.0069
VAL 489 0.0074
PRO 490 0.0059
GLY 491 0.0096
LEU 492 0.0152
LEU 493 0.0166
ARG 494 0.0151
LEU 495 0.0173
ILE 496 0.0146
GLY 497 0.0098
LEU 498 0.0145
THR 499 0.0144
THR 500 0.0258
LYS 4 0.0092
CYS 5 0.0085
ASP 6 0.0078
VAL 7 0.0056
VAL 8 0.0042
VAL 9 0.0035
VAL 10 0.0022
GLY 11 0.0029
GLY 12 0.0030
GLY 13 0.0047
ILE 14 0.0052
SER 15 0.0067
GLY 16 0.0074
MET 17 0.0059
ALA 18 0.0051
ALA 19 0.0073
ALA 20 0.0072
LYS 21 0.0080
LEU 22 0.0091
LEU 23 0.0087
HIS 24 0.0101
ASP 25 0.0139
SER 26 0.0155
GLY 27 0.0147
LEU 28 0.0127
ASN 29 0.0140
VAL 30 0.0105
VAL 31 0.0078
VAL 32 0.0050
LEU 33 0.0046
GLU 34 0.0014
ALA 35 0.0019
ARG 36 0.0027
ASP 37 0.0036
ARG 38 0.0034
VAL 39 0.0068
GLY 40 0.0041
GLY 41 0.0033
ARG 42 0.0045
THR 43 0.0043
TYR 44 0.0062
THR 45 0.0055
LEU 46 0.0054
ARG 47 0.0052
ASN 48 0.0053
GLN 49 0.0084
LYS 50 0.0083
VAL 51 0.0072
LYS 52 0.0070
TYR 53 0.0070
VAL 54 0.0050
ASP 55 0.0045
LEU 56 0.0042
GLY 57 0.0042
GLY 58 0.0051
SER 59 0.0070
TYR 60 0.0055
VAL 61 0.0045
GLY 62 0.0031
PRO 63 0.0019
THR 64 0.0012
GLN 65 0.0015
ASN 66 0.0014
ARG 67 0.0016
ILE 68 0.0024
LEU 69 0.0045
ARG 70 0.0068
LEU 71 0.0050
ALA 72 0.0058
LYS 73 0.0090
GLU 74 0.0134
LEU 75 0.0133
GLY 76 0.0171
LEU 77 0.0142
GLU 78 0.0167
THR 79 0.0082
TYR 80 0.0074
LYS 81 0.0074
VAL 82 0.0070
ASN 83 0.0064
GLU 84 0.0038
VAL 85 0.0049
GLU 86 0.0064
ARG 87 0.0074
LEU 88 0.0074
ILE 89 0.0076
HIS 90 0.0053
HIS 91 0.0078
VAL 92 0.0083
LYS 93 0.0114
GLY 94 0.0147
LYS 95 0.0121
SER 96 0.0102
TYR 97 0.0072
PRO 98 0.0095
PHE 99 0.0102
ARG 100 0.0078
GLY 101 0.0056
PRO 102 0.0038
PHE 103 0.0057
PRO 104 0.0124
PRO 105 0.0146
VAL 106 0.0134
TRP 107 0.0195
ASN 108 0.0233
PRO 109 0.0195
ILE 110 0.0157
THR 111 0.0103
TYR 112 0.0132
LEU 113 0.0136
ASP 114 0.0028
HIS 115 0.0062
ASN 116 0.0097
ASN 117 0.0073
PHE 118 0.0086
TRP 119 0.0097
ARG 120 0.0091
THR 121 0.0111
MET 122 0.0149
ASP 123 0.0158
ASP 124 0.0260
MET 125 0.0206
GLY 126 0.0170
ARG 127 0.0209
GLU 128 0.0168
ILE 129 0.0071
PRO 130 0.0130
SER 131 0.0185
ASP 132 0.0240
ALA 133 0.0183
PRO 134 0.0081
TRP 135 0.0147
LYS 136 0.0170
ALA 137 0.0115
PRO 138 0.0204
LEU 139 0.0213
ALA 140 0.0153
GLU 141 0.0248
GLU 142 0.0292
TRP 143 0.0195
ASP 144 0.0065
ASN 145 0.0100
MET 146 0.0105
THR 147 0.0100
MET 148 0.0108
LYS 149 0.0101
GLU 150 0.0102
LEU 151 0.0102
LEU 152 0.0115
ASP 153 0.0125
LYS 154 0.0098
LEU 155 0.0094
CYS 156 0.0080
TRP 157 0.0072
THR 158 0.0070
GLU 159 0.0156
SER 160 0.0143
ALA 161 0.0122
LYS 162 0.0151
GLN 163 0.0192
LEU 164 0.0159
ALA 165 0.0136
THR 166 0.0141
LEU 167 0.0159
PHE 168 0.0146
VAL 169 0.0121
ASN 170 0.0112
LEU 171 0.0128
CYS 172 0.0124
VAL 173 0.0095
THR 174 0.0080
ALA 175 0.0068
GLU 176 0.0074
THR 177 0.0084
HIS 178 0.0073
GLU 179 0.0054
VAL 180 0.0045
SER 181 0.0044
ALA 182 0.0083
LEU 183 0.0049
TRP 184 0.0024
PHE 185 0.0068
LEU 186 0.0091
TRP 187 0.0081
TYR 188 0.0103
VAL 189 0.0105
LYS 190 0.0135
GLN 191 0.0124
CYS 192 0.0125
GLY 193 0.0161
GLY 194 0.0139
THR 195 0.0132
THR 196 0.0108
ARG 197 0.0099
ILE 198 0.0106
ILE 199 0.0087
SER 200 0.0058
THR 201 0.0081
THR 202 0.0078
ASN 203 0.0046
GLY 204 0.0044
GLY 205 0.0051
GLN 206 0.0072
GLU 207 0.0074
ARG 208 0.0075
LYS 209 0.0072
PHE 210 0.0071
VAL 211 0.0079
GLY 212 0.0065
GLY 213 0.0045
SER 214 0.0064
GLY 215 0.0064
GLN 216 0.0098
VAL 217 0.0084
SER 218 0.0079
GLU 219 0.0131
ARG 220 0.0142
ILE 221 0.0112
MET 222 0.0127
ASP 223 0.0158
LEU 224 0.0112
LEU 225 0.0084
GLY 226 0.0144
ASP 227 0.0210
ARG 228 0.0154
VAL 229 0.0081
LYS 230 0.0064
LEU 231 0.0055
GLU 232 0.0053
ARG 233 0.0040
PRO 234 0.0058
VAL 235 0.0055
ILE 236 0.0054
TYR 237 0.0052
ILE 238 0.0050
ASP 239 0.0129
GLN 240 0.0115
THR 241 0.0224
ARG 242 0.0292
GLU 243 0.0302
ASN 244 0.0071
VAL 245 0.0058
LEU 246 0.0049
VAL 247 0.0048
GLU 248 0.0059
THR 249 0.0063
LEU 250 0.0068
ASN 251 0.0066
HIS 252 0.0069
GLU 253 0.0063
MET 254 0.0057
TYR 255 0.0043
GLU 256 0.0036
ALA 257 0.0039
LYS 258 0.0051
TYR 259 0.0014
VAL 260 0.0022
ILE 261 0.0032
SER 262 0.0040
ALA 263 0.0049
ILE 264 0.0083
PRO 265 0.0078
PRO 266 0.0075
THR 267 0.0073
LEU 268 0.0078
GLY 269 0.0064
MET 270 0.0060
LYS 271 0.0051
ILE 272 0.0055
HIS 273 0.0057
PHE 274 0.0083
ASN 275 0.0104
PRO 276 0.0100
PRO 277 0.0098
LEU 278 0.0090
PRO 279 0.0088
MET 280 0.0087
MET 281 0.0088
ARG 282 0.0087
ASN 283 0.0086
GLN 284 0.0071
MET 285 0.0071
ILE 286 0.0070
THR 287 0.0064
ARG 288 0.0061
VAL 289 0.0060
PRO 290 0.0056
LEU 291 0.0064
GLY 292 0.0063
SER 293 0.0065
VAL 294 0.0067
ILE 295 0.0056
LYS 296 0.0042
CYS 297 0.0041
ILE 298 0.0041
VAL 299 0.0052
TYR 300 0.0050
TYR 301 0.0046
LYS 302 0.0045
GLU 303 0.0044
PRO 304 0.0026
PHE 305 0.0036
TRP 306 0.0036
ARG 307 0.0028
LYS 308 0.0041
LYS 309 0.0076
ASP 310 0.0067
TYR 311 0.0059
CYS 312 0.0047
GLY 313 0.0048
THR 314 0.0052
MET 315 0.0046
ILE 316 0.0041
ILE 317 0.0048
ASP 318 0.0050
GLY 319 0.0180
GLU 320 0.0149
GLU 321 0.0190
ALA 322 0.0144
PRO 323 0.0119
VAL 324 0.0037
ALA 325 0.0030
TYR 326 0.0020
THR 327 0.0017
LEU 328 0.0017
ASP 329 0.0045
ASP 330 0.0046
THR 331 0.0045
LYS 332 0.0046
PRO 333 0.0044
GLU 334 0.0054
GLY 335 0.0052
ASN 336 0.0059
TYR 337 0.0063
ALA 338 0.0056
ALA 339 0.0044
ILE 340 0.0030
MET 341 0.0023
GLY 342 0.0024
PHE 343 0.0035
ILE 344 0.0070
LEU 345 0.0061
ALA 346 0.0044
HIS 347 0.0035
LYS 348 0.0047
ALA 349 0.0047
ARG 350 0.0035
LYS 351 0.0035
LEU 352 0.0049
ALA 353 0.0053
ARG 354 0.0058
LEU 355 0.0072
THR 356 0.0078
LYS 357 0.0068
GLU 358 0.0095
GLU 359 0.0069
ARG 360 0.0060
LEU 361 0.0073
LYS 362 0.0077
LYS 363 0.0062
LEU 364 0.0032
CYS 365 0.0035
GLU 366 0.0024
LEU 367 0.0020
TYR 368 0.0030
ALA 369 0.0044
LYS 370 0.0041
VAL 371 0.0039
LEU 372 0.0040
GLY 373 0.0041
SER 374 0.0041
LEU 375 0.0048
GLU 376 0.0030
ALA 377 0.0033
LEU 378 0.0055
GLU 379 0.0058
PRO 380 0.0055
VAL 381 0.0053
HIS 382 0.0052
TYR 383 0.0053
GLU 384 0.0036
GLU 385 0.0043
LYS 386 0.0045
ASN 387 0.0057
TRP 388 0.0058
CYS 389 0.0056
GLU 390 0.0055
GLU 391 0.0059
GLN 392 0.0074
TYR 393 0.0075
SER 394 0.0096
GLY 395 0.0078
GLY 396 0.0075
CYS 397 0.0086
TYR 398 0.0099
THR 399 0.0097
THR 400 0.0075
TYR 401 0.0050
PHE 402 0.0030
PRO 403 0.0017
PRO 404 0.0057
GLY 405 0.0083
ILE 406 0.0078
LEU 407 0.0079
THR 408 0.0108
GLN 409 0.0109
TYR 410 0.0101
GLY 411 0.0100
ARG 412 0.0127
VAL 413 0.0128
LEU 414 0.0095
ARG 415 0.0086
GLN 416 0.0074
PRO 417 0.0067
VAL 418 0.0064
ASP 419 0.0050
ARG 420 0.0046
ILE 421 0.0032
TYR 422 0.0057
PHE 423 0.0086
ALA 424 0.0074
GLY 425 0.0074
THR 426 0.0075
GLU 427 0.0082
THR 428 0.0083
ALA 429 0.0094
THR 430 0.0099
HIS 431 0.0097
TRP 432 0.0088
SER 433 0.0084
GLY 434 0.0076
TYR 435 0.0061
MET 436 0.0049
GLU 437 0.0058
GLY 438 0.0074
ALA 439 0.0063
VAL 440 0.0057
GLU 441 0.0064
ALA 442 0.0069
GLY 443 0.0064
GLU 444 0.0055
ARG 445 0.0056
ALA 446 0.0055
ALA 447 0.0050
ARG 448 0.0049
GLU 449 0.0054
ILE 450 0.0057
LEU 451 0.0064
HIS 452 0.0069
ALA 453 0.0087
MET 454 0.0112
GLY 455 0.0121
LYS 456 0.0098
ILE 457 0.0062
PRO 458 0.0085
GLU 459 0.0068
ASP 460 0.0099
GLU 461 0.0089
ILE 462 0.0063
TRP 463 0.0095
GLN 464 0.0060
SER 465 0.0063
GLU 466 0.0064
PRO 467 0.0074
GLU 468 0.0075
SER 469 0.0081
VAL 470 0.0117
ASP 471 0.0107
VAL 472 0.0095
PRO 473 0.0141
ALA 474 0.0346
GLN 475 0.0408
PRO 476 0.0331
ILE 477 0.0165
THR 478 0.0095
THR 479 0.0344
THR 480 0.0231
PHE 481 0.0107
LEU 482 0.0099
GLU 483 0.0119
ARG 484 0.0116
HIS 485 0.0103
LEU 486 0.0076
PRO 487 0.0144
SER 488 0.0159
VAL 489 0.0182
PRO 490 0.0156
GLY 491 0.0165
LEU 492 0.0186
LEU 493 0.0170
ARG 494 0.0207
LEU 495 0.0171
ILE 496 0.0303

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 82 ---

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