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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 99 ---

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 = 0.0412
LYS 4 0.0164
CYS 5 0.0191
ASP 6 0.0207
VAL 7 0.0198
VAL 8 0.0174
VAL 9 0.0132
VAL 10 0.0119
GLY 11 0.0076
GLY 12 0.0032
GLY 13 0.0062
ILE 14 0.0074
SER 15 0.0054
GLY 16 0.0036
MET 17 0.0037
ALA 18 0.0047
ALA 19 0.0067
ALA 20 0.0017
LYS 21 0.0064
LEU 22 0.0085
LEU 23 0.0049
HIS 24 0.0067
ASP 25 0.0164
SER 26 0.0130
GLY 27 0.0046
LEU 28 0.0095
ASN 29 0.0226
VAL 30 0.0178
VAL 31 0.0148
VAL 32 0.0098
LEU 33 0.0095
GLU 34 0.0039
ALA 35 0.0077
ARG 36 0.0128
ASP 37 0.0188
ARG 38 0.0186
VAL 39 0.0105
GLY 40 0.0117
GLY 41 0.0075
ARG 42 0.0082
THR 43 0.0122
TYR 44 0.0224
THR 45 0.0178
LEU 46 0.0167
ARG 47 0.0156
ASN 48 0.0162
GLN 49 0.0237
LYS 50 0.0246
VAL 51 0.0134
LYS 52 0.0094
TYR 53 0.0125
VAL 54 0.0084
ASP 55 0.0090
LEU 56 0.0089
GLY 57 0.0096
GLY 58 0.0093
SER 59 0.0060
TYR 60 0.0036
VAL 61 0.0027
GLY 62 0.0047
PRO 63 0.0074
THR 64 0.0067
GLN 65 0.0064
ASN 66 0.0067
ARG 67 0.0069
ILE 68 0.0059
LEU 69 0.0088
ARG 70 0.0083
LEU 71 0.0103
ALA 72 0.0092
LYS 73 0.0063
GLU 74 0.0122
LEU 75 0.0168
GLY 76 0.0126
LEU 77 0.0081
GLU 78 0.0088
THR 79 0.0130
TYR 80 0.0148
LYS 81 0.0137
VAL 82 0.0126
ASN 83 0.0146
GLU 84 0.0159
VAL 85 0.0173
GLU 86 0.0168
ARG 87 0.0154
LEU 88 0.0137
ILE 89 0.0112
HIS 90 0.0088
HIS 91 0.0093
VAL 92 0.0101
LYS 93 0.0123
GLY 94 0.0134
LYS 95 0.0086
SER 96 0.0094
TYR 97 0.0090
PRO 98 0.0134
PHE 99 0.0161
ARG 100 0.0190
GLY 101 0.0186
PRO 102 0.0156
PHE 103 0.0132
PRO 104 0.0106
PRO 105 0.0072
VAL 106 0.0059
TRP 107 0.0070
ASN 108 0.0083
PRO 109 0.0041
ILE 110 0.0043
THR 111 0.0021
TYR 112 0.0016
LEU 113 0.0043
ASP 114 0.0040
HIS 115 0.0056
ASN 116 0.0073
ASN 117 0.0086
PHE 118 0.0088
TRP 119 0.0105
ARG 120 0.0100
THR 121 0.0110
MET 122 0.0119
ASP 123 0.0115
ASP 124 0.0117
MET 125 0.0120
GLY 126 0.0104
ARG 127 0.0112
GLU 128 0.0132
ILE 129 0.0076
PRO 130 0.0058
SER 131 0.0051
ASP 132 0.0045
ALA 133 0.0028
PRO 134 0.0037
TRP 135 0.0059
LYS 136 0.0062
ALA 137 0.0086
PRO 138 0.0119
LEU 139 0.0105
ALA 140 0.0076
GLU 141 0.0094
GLU 142 0.0118
TRP 143 0.0098
ASP 144 0.0045
ASN 145 0.0037
MET 146 0.0025
THR 147 0.0016
MET 148 0.0024
LYS 149 0.0013
GLU 150 0.0026
LEU 151 0.0051
LEU 152 0.0052
ASP 153 0.0055
LYS 154 0.0130
LEU 155 0.0107
CYS 156 0.0069
TRP 157 0.0085
THR 158 0.0062
GLU 159 0.0047
SER 160 0.0053
ALA 161 0.0035
LYS 162 0.0017
GLN 163 0.0063
LEU 164 0.0063
ALA 165 0.0049
THR 166 0.0015
LEU 167 0.0048
PHE 168 0.0071
VAL 169 0.0041
ASN 170 0.0039
LEU 171 0.0037
CYS 172 0.0046
VAL 173 0.0054
THR 174 0.0085
ALA 175 0.0068
GLU 176 0.0057
THR 177 0.0048
HIS 178 0.0035
GLU 179 0.0013
VAL 180 0.0017
SER 181 0.0023
ALA 182 0.0034
LEU 183 0.0040
TRP 184 0.0005
PHE 185 0.0008
LEU 186 0.0018
TRP 187 0.0016
TYR 188 0.0015
VAL 189 0.0057
LYS 190 0.0063
GLN 191 0.0050
CYS 192 0.0043
GLY 193 0.0058
GLY 194 0.0106
THR 195 0.0120
THR 196 0.0118
ARG 197 0.0096
ILE 198 0.0096
ILE 199 0.0126
SER 200 0.0130
THR 201 0.0141
THR 202 0.0137
ASN 203 0.0115
GLY 204 0.0113
GLY 205 0.0082
GLN 206 0.0087
GLU 207 0.0112
ARG 208 0.0111
LYS 209 0.0078
PHE 210 0.0113
VAL 211 0.0140
GLY 212 0.0149
GLY 213 0.0126
SER 214 0.0167
GLY 215 0.0141
GLN 216 0.0137
VAL 217 0.0153
SER 218 0.0146
GLU 219 0.0132
ARG 220 0.0204
ILE 221 0.0202
MET 222 0.0141
ASP 223 0.0199
LEU 224 0.0363
LEU 225 0.0259
GLY 226 0.0362
ASP 227 0.0408
ARG 228 0.0274
VAL 229 0.0158
LYS 230 0.0109
LEU 231 0.0072
GLU 232 0.0061
ARG 233 0.0062
PRO 234 0.0085
VAL 235 0.0073
ILE 236 0.0065
TYR 237 0.0053
ILE 238 0.0077
ASP 239 0.0162
GLN 240 0.0062
THR 241 0.0271
ARG 242 0.0351
GLU 243 0.0263
ASN 244 0.0210
VAL 245 0.0153
LEU 246 0.0119
VAL 247 0.0103
GLU 248 0.0067
THR 249 0.0043
LEU 250 0.0082
ASN 251 0.0102
HIS 252 0.0087
GLU 253 0.0063
MET 254 0.0062
TYR 255 0.0102
GLU 256 0.0125
ALA 257 0.0165
LYS 258 0.0184
TYR 259 0.0151
VAL 260 0.0140
ILE 261 0.0119
SER 262 0.0120
ALA 263 0.0099
ILE 264 0.0037
PRO 265 0.0042
PRO 266 0.0044
THR 267 0.0040
LEU 268 0.0031
GLY 269 0.0035
MET 270 0.0031
LYS 271 0.0028
ILE 272 0.0024
HIS 273 0.0020
PHE 274 0.0041
ASN 275 0.0072
PRO 276 0.0081
PRO 277 0.0055
LEU 278 0.0046
PRO 279 0.0033
MET 280 0.0032
MET 281 0.0020
ARG 282 0.0007
ASN 283 0.0013
GLN 284 0.0029
MET 285 0.0019
ILE 286 0.0025
THR 287 0.0022
ARG 288 0.0015
VAL 289 0.0042
PRO 290 0.0043
LEU 291 0.0052
GLY 292 0.0066
SER 293 0.0070
VAL 294 0.0071
ILE 295 0.0055
LYS 296 0.0045
CYS 297 0.0045
ILE 298 0.0033
VAL 299 0.0053
TYR 300 0.0051
TYR 301 0.0066
LYS 302 0.0069
GLU 303 0.0075
PRO 304 0.0067
PHE 305 0.0067
TRP 306 0.0068
ARG 307 0.0069
LYS 308 0.0067
LYS 309 0.0120
ASP 310 0.0128
TYR 311 0.0113
CYS 312 0.0125
GLY 313 0.0112
THR 314 0.0102
MET 315 0.0086
ILE 316 0.0095
ILE 317 0.0090
ASP 318 0.0109
GLY 319 0.0377
GLU 320 0.0171
GLU 321 0.0412
ALA 322 0.0187
PRO 323 0.0160
VAL 324 0.0049
ALA 325 0.0031
TYR 326 0.0038
THR 327 0.0052
LEU 328 0.0062
ASP 329 0.0088
ASP 330 0.0084
THR 331 0.0095
LYS 332 0.0113
PRO 333 0.0154
GLU 334 0.0235
GLY 335 0.0228
ASN 336 0.0171
TYR 337 0.0116
ALA 338 0.0110
ALA 339 0.0058
ILE 340 0.0061
MET 341 0.0064
GLY 342 0.0070
PHE 343 0.0076
ILE 344 0.0106
LEU 345 0.0112
ALA 346 0.0117
HIS 347 0.0119
LYS 348 0.0115
ALA 349 0.0104
ARG 350 0.0093
LYS 351 0.0148
LEU 352 0.0150
ALA 353 0.0102
ARG 354 0.0176
LEU 355 0.0163
THR 356 0.0130
LYS 357 0.0114
GLU 358 0.0128
GLU 359 0.0108
ARG 360 0.0090
LEU 361 0.0107
LYS 362 0.0106
LYS 363 0.0080
LEU 364 0.0066
CYS 365 0.0068
GLU 366 0.0077
LEU 367 0.0089
TYR 368 0.0092
ALA 369 0.0095
LYS 370 0.0129
VAL 371 0.0125
LEU 372 0.0114
GLY 373 0.0145
SER 374 0.0167
LEU 375 0.0165
GLU 376 0.0138
ALA 377 0.0096
LEU 378 0.0104
GLU 379 0.0150
PRO 380 0.0118
VAL 381 0.0129
HIS 382 0.0112
TYR 383 0.0092
GLU 384 0.0034
GLU 385 0.0040
LYS 386 0.0038
ASN 387 0.0055
TRP 388 0.0043
CYS 389 0.0082
GLU 390 0.0095
GLU 391 0.0082
GLN 392 0.0089
TYR 393 0.0071
SER 394 0.0048
GLY 395 0.0052
GLY 396 0.0045
CYS 397 0.0038
TYR 398 0.0044
THR 399 0.0045
THR 400 0.0037
TYR 401 0.0033
PHE 402 0.0027
PRO 403 0.0020
PRO 404 0.0019
GLY 405 0.0019
ILE 406 0.0021
LEU 407 0.0024
THR 408 0.0030
GLN 409 0.0021
TYR 410 0.0020
GLY 411 0.0030
ARG 412 0.0043
VAL 413 0.0043
LEU 414 0.0043
ARG 415 0.0052
GLN 416 0.0072
PRO 417 0.0083
VAL 418 0.0093
ASP 419 0.0089
ARG 420 0.0088
ILE 421 0.0087
TYR 422 0.0094
PHE 423 0.0097
ALA 424 0.0021
GLY 425 0.0015
THR 426 0.0017
GLU 427 0.0023
THR 428 0.0027
ALA 429 0.0047
THR 430 0.0050
HIS 431 0.0047
TRP 432 0.0038
SER 433 0.0036
GLY 434 0.0038
TYR 435 0.0024
MET 436 0.0021
GLU 437 0.0029
GLY 438 0.0045
ALA 439 0.0026
VAL 440 0.0027
GLU 441 0.0032
ALA 442 0.0033
GLY 443 0.0032
GLU 444 0.0016
ARG 445 0.0012
ALA 446 0.0015
ALA 447 0.0017
ARG 448 0.0014
GLU 449 0.0043
ILE 450 0.0024
LEU 451 0.0063
HIS 452 0.0070
ALA 453 0.0091
MET 454 0.0148
GLY 455 0.0183
LYS 456 0.0169
ILE 457 0.0092
PRO 458 0.0104
GLU 459 0.0118
ASP 460 0.0120
GLU 461 0.0073
ILE 462 0.0043
TRP 463 0.0095
GLN 464 0.0092
SER 465 0.0096
GLU 466 0.0111
PRO 467 0.0123
GLU 468 0.0134
SER 469 0.0132
VAL 470 0.0139
ASP 471 0.0121
VAL 472 0.0094
PRO 473 0.0098
ALA 474 0.0017
GLN 475 0.0152
PRO 476 0.0130
ILE 477 0.0026
THR 478 0.0178
THR 479 0.0082
THR 480 0.0048
PHE 481 0.0022
LEU 482 0.0025
GLU 483 0.0053
ARG 484 0.0055
HIS 485 0.0054
LEU 486 0.0046
PRO 487 0.0075
SER 488 0.0072
VAL 489 0.0104
PRO 490 0.0107
GLY 491 0.0080
LEU 492 0.0091
LEU 493 0.0118
ARG 494 0.0187
LEU 495 0.0120
ILE 496 0.0134
GLY 497 0.0125
LEU 498 0.0126
THR 499 0.0094
THR 500 0.0124
LYS 4 0.0145
CYS 5 0.0169
ASP 6 0.0186
VAL 7 0.0161
VAL 8 0.0122
VAL 9 0.0091
VAL 10 0.0077
GLY 11 0.0065
GLY 12 0.0070
GLY 13 0.0075
ILE 14 0.0066
SER 15 0.0068
GLY 16 0.0051
MET 17 0.0049
ALA 18 0.0064
ALA 19 0.0082
ALA 20 0.0026
LYS 21 0.0088
LEU 22 0.0112
LEU 23 0.0058
HIS 24 0.0107
ASP 25 0.0222
SER 26 0.0161
GLY 27 0.0092
LEU 28 0.0034
ASN 29 0.0187
VAL 30 0.0142
VAL 31 0.0119
VAL 32 0.0079
LEU 33 0.0078
GLU 34 0.0061
ALA 35 0.0059
ARG 36 0.0116
ASP 37 0.0191
ARG 38 0.0187
VAL 39 0.0104
GLY 40 0.0110
GLY 41 0.0085
ARG 42 0.0068
THR 43 0.0105
TYR 44 0.0144
THR 45 0.0126
LEU 46 0.0128
ARG 47 0.0131
ASN 48 0.0141
GLN 49 0.0196
LYS 50 0.0181
VAL 51 0.0103
LYS 52 0.0105
TYR 53 0.0118
VAL 54 0.0075
ASP 55 0.0075
LEU 56 0.0069
GLY 57 0.0071
GLY 58 0.0075
SER 59 0.0061
TYR 60 0.0060
VAL 61 0.0065
GLY 62 0.0070
PRO 63 0.0078
THR 64 0.0048
GLN 65 0.0042
ASN 66 0.0040
ARG 67 0.0034
ILE 68 0.0031
LEU 69 0.0084
ARG 70 0.0074
LEU 71 0.0065
ALA 72 0.0089
LYS 73 0.0104
GLU 74 0.0137
LEU 75 0.0131
GLY 76 0.0114
LEU 77 0.0100
GLU 78 0.0099
THR 79 0.0088
TYR 80 0.0080
LYS 81 0.0078
VAL 82 0.0093
ASN 83 0.0102
GLU 84 0.0113
VAL 85 0.0122
GLU 86 0.0126
ARG 87 0.0127
LEU 88 0.0126
ILE 89 0.0088
HIS 90 0.0021
HIS 91 0.0109
VAL 92 0.0158
LYS 93 0.0239
GLY 94 0.0322
LYS 95 0.0232
SER 96 0.0155
TYR 97 0.0081
PRO 98 0.0192
PHE 99 0.0162
ARG 100 0.0184
GLY 101 0.0194
PRO 102 0.0186
PHE 103 0.0162
PRO 104 0.0206
PRO 105 0.0189
VAL 106 0.0157
TRP 107 0.0148
ASN 108 0.0127
PRO 109 0.0087
ILE 110 0.0046
THR 111 0.0074
TYR 112 0.0083
LEU 113 0.0046
ASP 114 0.0053
HIS 115 0.0068
ASN 116 0.0072
ASN 117 0.0070
PHE 118 0.0077
TRP 119 0.0074
ARG 120 0.0061
THR 121 0.0080
MET 122 0.0094
ASP 123 0.0085
ASP 124 0.0123
MET 125 0.0057
GLY 126 0.0116
ARG 127 0.0139
GLU 128 0.0080
ILE 129 0.0101
PRO 130 0.0117
SER 131 0.0113
ASP 132 0.0129
ALA 133 0.0120
PRO 134 0.0101
TRP 135 0.0100
LYS 136 0.0110
ALA 137 0.0107
PRO 138 0.0113
LEU 139 0.0106
ALA 140 0.0091
GLU 141 0.0082
GLU 142 0.0088
TRP 143 0.0087
ASP 144 0.0061
ASN 145 0.0058
MET 146 0.0065
THR 147 0.0074
MET 148 0.0085
LYS 149 0.0081
GLU 150 0.0084
LEU 151 0.0081
LEU 152 0.0079
ASP 153 0.0083
LYS 154 0.0050
LEU 155 0.0076
CYS 156 0.0053
TRP 157 0.0051
THR 158 0.0037
GLU 159 0.0041
SER 160 0.0046
ALA 161 0.0056
LYS 162 0.0056
GLN 163 0.0043
LEU 164 0.0044
ALA 165 0.0056
THR 166 0.0069
LEU 167 0.0055
PHE 168 0.0039
VAL 169 0.0058
ASN 170 0.0066
LEU 171 0.0055
CYS 172 0.0046
VAL 173 0.0052
THR 174 0.0063
ALA 175 0.0069
GLU 176 0.0076
THR 177 0.0073
HIS 178 0.0074
GLU 179 0.0066
VAL 180 0.0057
SER 181 0.0053
ALA 182 0.0059
LEU 183 0.0061
TRP 184 0.0025
PHE 185 0.0029
LEU 186 0.0035
TRP 187 0.0033
TYR 188 0.0028
VAL 189 0.0020
LYS 190 0.0027
GLN 191 0.0030
CYS 192 0.0026
GLY 193 0.0033
GLY 194 0.0071
THR 195 0.0082
THR 196 0.0093
ARG 197 0.0074
ILE 198 0.0065
ILE 199 0.0073
SER 200 0.0085
THR 201 0.0092
THR 202 0.0100
ASN 203 0.0088
GLY 204 0.0074
GLY 205 0.0070
GLN 206 0.0084
GLU 207 0.0088
ARG 208 0.0092
LYS 209 0.0065
PHE 210 0.0064
VAL 211 0.0064
GLY 212 0.0058
GLY 213 0.0056
SER 214 0.0094
GLY 215 0.0066
GLN 216 0.0042
VAL 217 0.0086
SER 218 0.0081
GLU 219 0.0132
ARG 220 0.0185
ILE 221 0.0191
MET 222 0.0159
ASP 223 0.0211
LEU 224 0.0342
LEU 225 0.0250
GLY 226 0.0336
ASP 227 0.0389
ARG 228 0.0263
VAL 229 0.0150
LYS 230 0.0081
LEU 231 0.0106
GLU 232 0.0125
ARG 233 0.0079
PRO 234 0.0073
VAL 235 0.0069
ILE 236 0.0079
TYR 237 0.0088
ILE 238 0.0072
ASP 239 0.0108
GLN 240 0.0075
THR 241 0.0162
ARG 242 0.0166
GLU 243 0.0167
ASN 244 0.0151
VAL 245 0.0119
LEU 246 0.0100
VAL 247 0.0091
GLU 248 0.0102
THR 249 0.0083
LEU 250 0.0087
ASN 251 0.0110
HIS 252 0.0126
GLU 253 0.0126
MET 254 0.0090
TYR 255 0.0095
GLU 256 0.0109
ALA 257 0.0150
LYS 258 0.0185
TYR 259 0.0148
VAL 260 0.0124
ILE 261 0.0100
SER 262 0.0099
ALA 263 0.0080
ILE 264 0.0017
PRO 265 0.0024
PRO 266 0.0018
THR 267 0.0035
LEU 268 0.0027
GLY 269 0.0043
MET 270 0.0041
LYS 271 0.0024
ILE 272 0.0045
HIS 273 0.0061
PHE 274 0.0124
ASN 275 0.0181
PRO 276 0.0211
PRO 277 0.0194
LEU 278 0.0180
PRO 279 0.0119
MET 280 0.0109
MET 281 0.0106
ARG 282 0.0083
ASN 283 0.0068
GLN 284 0.0058
MET 285 0.0061
ILE 286 0.0051
THR 287 0.0048
ARG 288 0.0056
VAL 289 0.0033
PRO 290 0.0042
LEU 291 0.0051
GLY 292 0.0057
SER 293 0.0064
VAL 294 0.0061
ILE 295 0.0059
LYS 296 0.0038
CYS 297 0.0037
ILE 298 0.0022
VAL 299 0.0030
TYR 300 0.0032
TYR 301 0.0069
LYS 302 0.0091
GLU 303 0.0114
PRO 304 0.0112
PHE 305 0.0114
TRP 306 0.0100
ARG 307 0.0130
LYS 308 0.0163
LYS 309 0.0136
ASP 310 0.0136
TYR 311 0.0097
CYS 312 0.0097
GLY 313 0.0079
THR 314 0.0069
MET 315 0.0064
ILE 316 0.0046
ILE 317 0.0059
ASP 318 0.0060
GLY 319 0.0142
GLU 320 0.0126
GLU 321 0.0115
ALA 322 0.0111
PRO 323 0.0096
VAL 324 0.0061
ALA 325 0.0049
TYR 326 0.0044
THR 327 0.0047
LEU 328 0.0059
ASP 329 0.0091
ASP 330 0.0088
THR 331 0.0096
LYS 332 0.0113
PRO 333 0.0145
GLU 334 0.0211
GLY 335 0.0209
ASN 336 0.0143
TYR 337 0.0097
ALA 338 0.0114
ALA 339 0.0051
ILE 340 0.0030
MET 341 0.0026
GLY 342 0.0022
PHE 343 0.0044
ILE 344 0.0077
LEU 345 0.0081
ALA 346 0.0081
HIS 347 0.0076
LYS 348 0.0073
ALA 349 0.0083
ARG 350 0.0049
LYS 351 0.0047
LEU 352 0.0047
ALA 353 0.0056
ARG 354 0.0118
LEU 355 0.0109
THR 356 0.0125
LYS 357 0.0088
GLU 358 0.0086
GLU 359 0.0066
ARG 360 0.0012
LEU 361 0.0014
LYS 362 0.0057
LYS 363 0.0078
LEU 364 0.0043
CYS 365 0.0034
GLU 366 0.0038
LEU 367 0.0056
TYR 368 0.0057
ALA 369 0.0077
LYS 370 0.0077
VAL 371 0.0069
LEU 372 0.0071
GLY 373 0.0089
SER 374 0.0149
LEU 375 0.0153
GLU 376 0.0120
ALA 377 0.0083
LEU 378 0.0110
GLU 379 0.0138
PRO 380 0.0107
VAL 381 0.0102
HIS 382 0.0085
TYR 383 0.0070
GLU 384 0.0051
GLU 385 0.0052
LYS 386 0.0048
ASN 387 0.0058
TRP 388 0.0045
CYS 389 0.0050
GLU 390 0.0051
GLU 391 0.0043
GLN 392 0.0044
TYR 393 0.0035
SER 394 0.0047
GLY 395 0.0044
GLY 396 0.0046
CYS 397 0.0048
TYR 398 0.0046
THR 399 0.0038
THR 400 0.0036
TYR 401 0.0036
PHE 402 0.0034
PRO 403 0.0038
PRO 404 0.0050
GLY 405 0.0052
ILE 406 0.0052
LEU 407 0.0052
THR 408 0.0064
GLN 409 0.0050
TYR 410 0.0044
GLY 411 0.0048
ARG 412 0.0080
VAL 413 0.0064
LEU 414 0.0058
ARG 415 0.0039
GLN 416 0.0056
PRO 417 0.0059
VAL 418 0.0078
ASP 419 0.0147
ARG 420 0.0124
ILE 421 0.0101
TYR 422 0.0088
PHE 423 0.0072
ALA 424 0.0029
GLY 425 0.0017
THR 426 0.0019
GLU 427 0.0013
THR 428 0.0021
ALA 429 0.0006
THR 430 0.0006
HIS 431 0.0018
TRP 432 0.0024
SER 433 0.0013
GLY 434 0.0018
TYR 435 0.0016
MET 436 0.0015
GLU 437 0.0018
GLY 438 0.0018
ALA 439 0.0007
VAL 440 0.0015
GLU 441 0.0012
ALA 442 0.0010
GLY 443 0.0023
GLU 444 0.0027
ARG 445 0.0024
ALA 446 0.0031
ALA 447 0.0031
ARG 448 0.0022
GLU 449 0.0015
ILE 450 0.0052
LEU 451 0.0087
HIS 452 0.0080
ALA 453 0.0078
MET 454 0.0119
GLY 455 0.0164
LYS 456 0.0178
ILE 457 0.0131
PRO 458 0.0114
GLU 459 0.0126
ASP 460 0.0102
GLU 461 0.0041
ILE 462 0.0019
TRP 463 0.0081
GLN 464 0.0104
SER 465 0.0099
GLU 466 0.0092
PRO 467 0.0091
GLU 468 0.0087
SER 469 0.0138
VAL 470 0.0137
ASP 471 0.0134
VAL 472 0.0110
PRO 473 0.0084
ALA 474 0.0103
GLN 475 0.0048
PRO 476 0.0060
ILE 477 0.0064
THR 478 0.0100
THR 479 0.0050
THR 480 0.0050
PHE 481 0.0100
LEU 482 0.0098
GLU 483 0.0056
ARG 484 0.0042
HIS 485 0.0073
LEU 486 0.0081
PRO 487 0.0103
SER 488 0.0108
VAL 489 0.0090
PRO 490 0.0094
GLY 491 0.0112
LEU 492 0.0098
LEU 493 0.0085
ARG 494 0.0041
LEU 495 0.0097
ILE 496 0.0156

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 99 ---

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