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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 95 ---

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 = 0.0480
LYS 4 0.0051
CYS 5 0.0038
ASP 6 0.0021
VAL 7 0.0015
VAL 8 0.0024
VAL 9 0.0024
VAL 10 0.0023
GLY 11 0.0028
GLY 12 0.0036
GLY 13 0.0043
ILE 14 0.0041
SER 15 0.0034
GLY 16 0.0037
MET 17 0.0044
ALA 18 0.0040
ALA 19 0.0050
ALA 20 0.0052
LYS 21 0.0058
LEU 22 0.0052
LEU 23 0.0048
HIS 24 0.0062
ASP 25 0.0077
SER 26 0.0067
GLY 27 0.0059
LEU 28 0.0046
ASN 29 0.0046
VAL 30 0.0041
VAL 31 0.0035
VAL 32 0.0031
LEU 33 0.0024
GLU 34 0.0040
ALA 35 0.0022
ARG 36 0.0048
ASP 37 0.0085
ARG 38 0.0095
VAL 39 0.0074
GLY 40 0.0073
GLY 41 0.0058
ARG 42 0.0041
THR 43 0.0061
TYR 44 0.0080
THR 45 0.0071
LEU 46 0.0076
ARG 47 0.0068
ASN 48 0.0073
GLN 49 0.0064
LYS 50 0.0073
VAL 51 0.0057
LYS 52 0.0055
TYR 53 0.0067
VAL 54 0.0054
ASP 55 0.0049
LEU 56 0.0057
GLY 57 0.0050
GLY 58 0.0045
SER 59 0.0076
TYR 60 0.0067
VAL 61 0.0067
GLY 62 0.0062
PRO 63 0.0062
THR 64 0.0059
GLN 65 0.0058
ASN 66 0.0048
ARG 67 0.0049
ILE 68 0.0057
LEU 69 0.0077
ARG 70 0.0071
LEU 71 0.0072
ALA 72 0.0079
LYS 73 0.0077
GLU 74 0.0107
LEU 75 0.0086
GLY 76 0.0107
LEU 77 0.0102
GLU 78 0.0121
THR 79 0.0116
TYR 80 0.0107
LYS 81 0.0101
VAL 82 0.0104
ASN 83 0.0113
GLU 84 0.0128
VAL 85 0.0136
GLU 86 0.0118
ARG 87 0.0094
LEU 88 0.0080
ILE 89 0.0071
HIS 90 0.0062
HIS 91 0.0082
VAL 92 0.0111
LYS 93 0.0176
GLY 94 0.0244
LYS 95 0.0216
SER 96 0.0112
TYR 97 0.0071
PRO 98 0.0068
PHE 99 0.0110
ARG 100 0.0095
GLY 101 0.0056
PRO 102 0.0034
PHE 103 0.0023
PRO 104 0.0092
PRO 105 0.0090
VAL 106 0.0085
TRP 107 0.0090
ASN 108 0.0092
PRO 109 0.0082
ILE 110 0.0067
THR 111 0.0066
TYR 112 0.0080
LEU 113 0.0074
ASP 114 0.0039
HIS 115 0.0054
ASN 116 0.0073
ASN 117 0.0067
PHE 118 0.0053
TRP 119 0.0070
ARG 120 0.0077
THR 121 0.0065
MET 122 0.0066
ASP 123 0.0084
ASP 124 0.0094
MET 125 0.0106
GLY 126 0.0080
ARG 127 0.0071
GLU 128 0.0094
ILE 129 0.0088
PRO 130 0.0070
SER 131 0.0052
ASP 132 0.0050
ALA 133 0.0074
PRO 134 0.0094
TRP 135 0.0111
LYS 136 0.0122
ALA 137 0.0149
PRO 138 0.0188
LEU 139 0.0150
ALA 140 0.0116
GLU 141 0.0126
GLU 142 0.0161
TRP 143 0.0149
ASP 144 0.0097
ASN 145 0.0105
MET 146 0.0097
THR 147 0.0094
MET 148 0.0083
LYS 149 0.0040
GLU 150 0.0050
LEU 151 0.0070
LEU 152 0.0028
ASP 153 0.0040
LYS 154 0.0118
LEU 155 0.0096
CYS 156 0.0072
TRP 157 0.0106
THR 158 0.0102
GLU 159 0.0142
SER 160 0.0139
ALA 161 0.0094
LYS 162 0.0094
GLN 163 0.0134
LEU 164 0.0090
ALA 165 0.0060
THR 166 0.0051
LEU 167 0.0055
PHE 168 0.0062
VAL 169 0.0041
ASN 170 0.0050
LEU 171 0.0057
CYS 172 0.0068
VAL 173 0.0077
THR 174 0.0064
ALA 175 0.0050
GLU 176 0.0043
THR 177 0.0029
HIS 178 0.0039
GLU 179 0.0069
VAL 180 0.0072
SER 181 0.0073
ALA 182 0.0075
LEU 183 0.0076
TRP 184 0.0074
PHE 185 0.0074
LEU 186 0.0068
TRP 187 0.0060
TYR 188 0.0060
VAL 189 0.0052
LYS 190 0.0045
GLN 191 0.0043
CYS 192 0.0049
GLY 193 0.0048
GLY 194 0.0056
THR 195 0.0053
THR 196 0.0056
ARG 197 0.0060
ILE 198 0.0057
ILE 199 0.0048
SER 200 0.0041
THR 201 0.0033
THR 202 0.0030
ASN 203 0.0048
GLY 204 0.0060
GLY 205 0.0072
GLN 206 0.0074
GLU 207 0.0065
ARG 208 0.0076
LYS 209 0.0091
PHE 210 0.0082
VAL 211 0.0072
GLY 212 0.0048
GLY 213 0.0046
SER 214 0.0047
GLY 215 0.0034
GLN 216 0.0030
VAL 217 0.0045
SER 218 0.0040
GLU 219 0.0064
ARG 220 0.0065
ILE 221 0.0063
MET 222 0.0069
ASP 223 0.0071
LEU 224 0.0083
LEU 225 0.0081
GLY 226 0.0112
ASP 227 0.0126
ARG 228 0.0103
VAL 229 0.0072
LYS 230 0.0040
LEU 231 0.0050
GLU 232 0.0042
ARG 233 0.0012
PRO 234 0.0055
VAL 235 0.0042
ILE 236 0.0042
TYR 237 0.0031
ILE 238 0.0035
ASP 239 0.0071
GLN 240 0.0063
THR 241 0.0064
ARG 242 0.0087
GLU 243 0.0101
ASN 244 0.0075
VAL 245 0.0067
LEU 246 0.0052
VAL 247 0.0058
GLU 248 0.0053
THR 249 0.0053
LEU 250 0.0063
ASN 251 0.0062
HIS 252 0.0050
GLU 253 0.0041
MET 254 0.0033
TYR 255 0.0039
GLU 256 0.0041
ALA 257 0.0048
LYS 258 0.0053
TYR 259 0.0032
VAL 260 0.0029
ILE 261 0.0031
SER 262 0.0030
ALA 263 0.0035
ILE 264 0.0048
PRO 265 0.0057
PRO 266 0.0059
THR 267 0.0055
LEU 268 0.0045
GLY 269 0.0038
MET 270 0.0039
LYS 271 0.0036
ILE 272 0.0026
HIS 273 0.0021
PHE 274 0.0052
ASN 275 0.0065
PRO 276 0.0079
PRO 277 0.0070
LEU 278 0.0076
PRO 279 0.0072
MET 280 0.0072
MET 281 0.0071
ARG 282 0.0070
ASN 283 0.0069
GLN 284 0.0049
MET 285 0.0052
ILE 286 0.0041
THR 287 0.0035
ARG 288 0.0045
VAL 289 0.0070
PRO 290 0.0076
LEU 291 0.0087
GLY 292 0.0103
SER 293 0.0110
VAL 294 0.0110
ILE 295 0.0084
LYS 296 0.0073
CYS 297 0.0052
ILE 298 0.0039
VAL 299 0.0030
TYR 300 0.0037
TYR 301 0.0047
LYS 302 0.0058
GLU 303 0.0078
PRO 304 0.0075
PHE 305 0.0071
TRP 306 0.0066
ARG 307 0.0090
LYS 308 0.0110
LYS 309 0.0087
ASP 310 0.0102
TYR 311 0.0071
CYS 312 0.0098
GLY 313 0.0096
THR 314 0.0077
MET 315 0.0077
ILE 316 0.0084
ILE 317 0.0082
ASP 318 0.0084
GLY 319 0.0218
GLU 320 0.0147
GLU 321 0.0204
ALA 322 0.0080
PRO 323 0.0081
VAL 324 0.0022
ALA 325 0.0030
TYR 326 0.0028
THR 327 0.0024
LEU 328 0.0022
ASP 329 0.0074
ASP 330 0.0073
THR 331 0.0075
LYS 332 0.0096
PRO 333 0.0117
GLU 334 0.0172
GLY 335 0.0141
ASN 336 0.0118
TYR 337 0.0080
ALA 338 0.0079
ALA 339 0.0038
ILE 340 0.0031
MET 341 0.0022
GLY 342 0.0021
PHE 343 0.0031
ILE 344 0.0080
LEU 345 0.0090
ALA 346 0.0107
HIS 347 0.0108
LYS 348 0.0092
ALA 349 0.0147
ARG 350 0.0164
LYS 351 0.0144
LEU 352 0.0147
ALA 353 0.0190
ARG 354 0.0226
LEU 355 0.0186
THR 356 0.0138
LYS 357 0.0121
GLU 358 0.0134
GLU 359 0.0135
ARG 360 0.0124
LEU 361 0.0099
LYS 362 0.0115
LYS 363 0.0121
LEU 364 0.0079
CYS 365 0.0084
GLU 366 0.0088
LEU 367 0.0080
TYR 368 0.0083
ALA 369 0.0108
LYS 370 0.0122
VAL 371 0.0103
LEU 372 0.0070
GLY 373 0.0084
SER 374 0.0066
LEU 375 0.0062
GLU 376 0.0032
ALA 377 0.0048
LEU 378 0.0072
GLU 379 0.0045
PRO 380 0.0039
VAL 381 0.0056
HIS 382 0.0050
TYR 383 0.0048
GLU 384 0.0047
GLU 385 0.0059
LYS 386 0.0057
ASN 387 0.0068
TRP 388 0.0068
CYS 389 0.0081
GLU 390 0.0060
GLU 391 0.0030
GLN 392 0.0020
TYR 393 0.0029
SER 394 0.0064
GLY 395 0.0072
GLY 396 0.0073
CYS 397 0.0077
TYR 398 0.0087
THR 399 0.0073
THR 400 0.0065
TYR 401 0.0058
PHE 402 0.0051
PRO 403 0.0061
PRO 404 0.0072
GLY 405 0.0067
ILE 406 0.0069
LEU 407 0.0075
THR 408 0.0073
GLN 409 0.0061
TYR 410 0.0057
GLY 411 0.0069
ARG 412 0.0054
VAL 413 0.0042
LEU 414 0.0042
ARG 415 0.0035
GLN 416 0.0027
PRO 417 0.0031
VAL 418 0.0029
ASP 419 0.0032
ARG 420 0.0040
ILE 421 0.0040
TYR 422 0.0038
PHE 423 0.0042
ALA 424 0.0022
GLY 425 0.0031
THR 426 0.0039
GLU 427 0.0033
THR 428 0.0024
ALA 429 0.0044
THR 430 0.0034
HIS 431 0.0042
TRP 432 0.0045
SER 433 0.0041
GLY 434 0.0042
TYR 435 0.0039
MET 436 0.0037
GLU 437 0.0037
GLY 438 0.0041
ALA 439 0.0023
VAL 440 0.0013
GLU 441 0.0017
ALA 442 0.0019
GLY 443 0.0012
GLU 444 0.0009
ARG 445 0.0005
ALA 446 0.0011
ALA 447 0.0014
ARG 448 0.0009
GLU 449 0.0033
ILE 450 0.0038
LEU 451 0.0044
HIS 452 0.0052
ALA 453 0.0061
MET 454 0.0075
GLY 455 0.0085
LYS 456 0.0076
ILE 457 0.0066
PRO 458 0.0067
GLU 459 0.0045
ASP 460 0.0016
GLU 461 0.0013
ILE 462 0.0016
TRP 463 0.0034
GLN 464 0.0066
SER 465 0.0076
GLU 466 0.0053
PRO 467 0.0067
GLU 468 0.0055
SER 469 0.0075
VAL 470 0.0120
ASP 471 0.0132
VAL 472 0.0089
PRO 473 0.0064
ALA 474 0.0068
GLN 475 0.0140
PRO 476 0.0082
ILE 477 0.0098
THR 478 0.0210
THR 479 0.0133
THR 480 0.0088
PHE 481 0.0035
LEU 482 0.0039
GLU 483 0.0095
ARG 484 0.0068
HIS 485 0.0069
LEU 486 0.0059
PRO 487 0.0058
SER 488 0.0050
VAL 489 0.0047
PRO 490 0.0033
GLY 491 0.0053
LEU 492 0.0057
LEU 493 0.0083
ARG 494 0.0117
LEU 495 0.0085
ILE 496 0.0079
GLY 497 0.0063
LEU 498 0.0069
THR 499 0.0106
THR 500 0.0072
LYS 4 0.0140
CYS 5 0.0090
ASP 6 0.0045
VAL 7 0.0038
VAL 8 0.0067
VAL 9 0.0101
VAL 10 0.0107
GLY 11 0.0079
GLY 12 0.0062
GLY 13 0.0045
ILE 14 0.0054
SER 15 0.0067
GLY 16 0.0060
MET 17 0.0048
ALA 18 0.0057
ALA 19 0.0082
ALA 20 0.0067
LYS 21 0.0078
LEU 22 0.0086
LEU 23 0.0071
HIS 24 0.0107
ASP 25 0.0126
SER 26 0.0101
GLY 27 0.0115
LEU 28 0.0113
ASN 29 0.0156
VAL 30 0.0141
VAL 31 0.0145
VAL 32 0.0126
LEU 33 0.0137
GLU 34 0.0124
ALA 35 0.0099
ARG 36 0.0125
ASP 37 0.0182
ARG 38 0.0155
VAL 39 0.0115
GLY 40 0.0081
GLY 41 0.0034
ARG 42 0.0054
THR 43 0.0085
TYR 44 0.0101
THR 45 0.0092
LEU 46 0.0105
ARG 47 0.0097
ASN 48 0.0109
GLN 49 0.0104
LYS 50 0.0117
VAL 51 0.0093
LYS 52 0.0050
TYR 53 0.0054
VAL 54 0.0081
ASP 55 0.0072
LEU 56 0.0086
GLY 57 0.0070
GLY 58 0.0066
SER 59 0.0084
TYR 60 0.0082
VAL 61 0.0084
GLY 62 0.0086
PRO 63 0.0089
THR 64 0.0047
GLN 65 0.0051
ASN 66 0.0053
ARG 67 0.0065
ILE 68 0.0087
LEU 69 0.0085
ARG 70 0.0126
LEU 71 0.0110
ALA 72 0.0107
LYS 73 0.0155
GLU 74 0.0162
LEU 75 0.0148
GLY 76 0.0183
LEU 77 0.0165
GLU 78 0.0176
THR 79 0.0067
TYR 80 0.0067
LYS 81 0.0078
VAL 82 0.0110
ASN 83 0.0115
GLU 84 0.0184
VAL 85 0.0187
GLU 86 0.0152
ARG 87 0.0130
LEU 88 0.0113
ILE 89 0.0079
HIS 90 0.0074
HIS 91 0.0126
VAL 92 0.0128
LYS 93 0.0167
GLY 94 0.0258
LYS 95 0.0222
SER 96 0.0183
TYR 97 0.0131
PRO 98 0.0114
PHE 99 0.0088
ARG 100 0.0154
GLY 101 0.0180
PRO 102 0.0162
PHE 103 0.0085
PRO 104 0.0142
PRO 105 0.0154
VAL 106 0.0165
TRP 107 0.0172
ASN 108 0.0188
PRO 109 0.0224
ILE 110 0.0133
THR 111 0.0150
TYR 112 0.0223
LEU 113 0.0152
ASP 114 0.0168
HIS 115 0.0193
ASN 116 0.0198
ASN 117 0.0187
PHE 118 0.0200
TRP 119 0.0144
ARG 120 0.0135
THR 121 0.0177
MET 122 0.0162
ASP 123 0.0131
ASP 124 0.0270
MET 125 0.0221
GLY 126 0.0154
ARG 127 0.0225
GLU 128 0.0208
ILE 129 0.0044
PRO 130 0.0088
SER 131 0.0099
ASP 132 0.0163
ALA 133 0.0134
PRO 134 0.0082
TRP 135 0.0144
LYS 136 0.0116
ALA 137 0.0084
PRO 138 0.0113
LEU 139 0.0157
ALA 140 0.0149
GLU 141 0.0239
GLU 142 0.0257
TRP 143 0.0183
ASP 144 0.0111
ASN 145 0.0104
MET 146 0.0094
THR 147 0.0079
MET 148 0.0075
LYS 149 0.0088
GLU 150 0.0088
LEU 151 0.0110
LEU 152 0.0122
ASP 153 0.0117
LYS 154 0.0178
LEU 155 0.0167
CYS 156 0.0135
TRP 157 0.0089
THR 158 0.0091
GLU 159 0.0111
SER 160 0.0121
ALA 161 0.0130
LYS 162 0.0113
GLN 163 0.0096
LEU 164 0.0074
ALA 165 0.0050
THR 166 0.0032
LEU 167 0.0039
PHE 168 0.0036
VAL 169 0.0033
ASN 170 0.0033
LEU 171 0.0041
CYS 172 0.0044
VAL 173 0.0042
THR 174 0.0043
ALA 175 0.0028
GLU 176 0.0019
THR 177 0.0027
HIS 178 0.0020
GLU 179 0.0046
VAL 180 0.0058
SER 181 0.0081
ALA 182 0.0086
LEU 183 0.0098
TRP 184 0.0053
PHE 185 0.0059
LEU 186 0.0046
TRP 187 0.0024
TYR 188 0.0034
VAL 189 0.0046
LYS 190 0.0032
GLN 191 0.0029
CYS 192 0.0034
GLY 193 0.0032
GLY 194 0.0050
THR 195 0.0070
THR 196 0.0103
ARG 197 0.0101
ILE 198 0.0095
ILE 199 0.0145
SER 200 0.0165
THR 201 0.0194
THR 202 0.0201
ASN 203 0.0173
GLY 204 0.0124
GLY 205 0.0136
GLN 206 0.0148
GLU 207 0.0132
ARG 208 0.0124
LYS 209 0.0052
PHE 210 0.0057
VAL 211 0.0073
GLY 212 0.0080
GLY 213 0.0067
SER 214 0.0096
GLY 215 0.0097
GLN 216 0.0110
VAL 217 0.0098
SER 218 0.0085
GLU 219 0.0203
ARG 220 0.0217
ILE 221 0.0164
MET 222 0.0193
ASP 223 0.0241
LEU 224 0.0292
LEU 225 0.0271
GLY 226 0.0393
ASP 227 0.0480
ARG 228 0.0370
VAL 229 0.0241
LYS 230 0.0216
LEU 231 0.0171
GLU 232 0.0119
ARG 233 0.0124
PRO 234 0.0073
VAL 235 0.0075
ILE 236 0.0088
TYR 237 0.0093
ILE 238 0.0088
ASP 239 0.0120
GLN 240 0.0141
THR 241 0.0295
ARG 242 0.0443
GLU 243 0.0463
ASN 244 0.0221
VAL 245 0.0136
LEU 246 0.0094
VAL 247 0.0090
GLU 248 0.0135
THR 249 0.0111
LEU 250 0.0106
ASN 251 0.0108
HIS 252 0.0143
GLU 253 0.0152
MET 254 0.0091
TYR 255 0.0073
GLU 256 0.0051
ALA 257 0.0077
LYS 258 0.0107
TYR 259 0.0027
VAL 260 0.0037
ILE 261 0.0047
SER 262 0.0076
ALA 263 0.0087
ILE 264 0.0062
PRO 265 0.0056
PRO 266 0.0077
THR 267 0.0069
LEU 268 0.0054
GLY 269 0.0093
MET 270 0.0077
LYS 271 0.0061
ILE 272 0.0075
HIS 273 0.0078
PHE 274 0.0081
ASN 275 0.0129
PRO 276 0.0145
PRO 277 0.0102
LEU 278 0.0076
PRO 279 0.0111
MET 280 0.0114
MET 281 0.0140
ARG 282 0.0103
ASN 283 0.0068
GLN 284 0.0090
MET 285 0.0096
ILE 286 0.0089
THR 287 0.0085
ARG 288 0.0095
VAL 289 0.0080
PRO 290 0.0051
LEU 291 0.0033
GLY 292 0.0043
SER 293 0.0053
VAL 294 0.0073
ILE 295 0.0078
LYS 296 0.0081
CYS 297 0.0091
ILE 298 0.0097
VAL 299 0.0093
TYR 300 0.0058
TYR 301 0.0031
LYS 302 0.0036
GLU 303 0.0048
PRO 304 0.0044
PHE 305 0.0019
TRP 306 0.0030
ARG 307 0.0051
LYS 308 0.0042
LYS 309 0.0068
ASP 310 0.0101
TYR 311 0.0087
CYS 312 0.0109
GLY 313 0.0092
THR 314 0.0074
MET 315 0.0076
ILE 316 0.0077
ILE 317 0.0079
ASP 318 0.0081
GLY 319 0.0081
GLU 320 0.0054
GLU 321 0.0097
ALA 322 0.0076
PRO 323 0.0039
VAL 324 0.0028
ALA 325 0.0035
TYR 326 0.0051
THR 327 0.0048
LEU 328 0.0064
ASP 329 0.0039
ASP 330 0.0042
THR 331 0.0030
LYS 332 0.0030
PRO 333 0.0030
GLU 334 0.0045
GLY 335 0.0040
ASN 336 0.0027
TYR 337 0.0018
ALA 338 0.0022
ALA 339 0.0029
ILE 340 0.0032
MET 341 0.0033
GLY 342 0.0036
PHE 343 0.0039
ILE 344 0.0052
LEU 345 0.0042
ALA 346 0.0031
HIS 347 0.0043
LYS 348 0.0059
ALA 349 0.0055
ARG 350 0.0088
LYS 351 0.0124
LEU 352 0.0117
ALA 353 0.0107
ARG 354 0.0168
LEU 355 0.0138
THR 356 0.0147
LYS 357 0.0167
GLU 358 0.0200
GLU 359 0.0138
ARG 360 0.0080
LEU 361 0.0113
LYS 362 0.0119
LYS 363 0.0093
LEU 364 0.0022
CYS 365 0.0035
GLU 366 0.0028
LEU 367 0.0027
TYR 368 0.0039
ALA 369 0.0030
LYS 370 0.0021
VAL 371 0.0052
LEU 372 0.0040
GLY 373 0.0066
SER 374 0.0075
LEU 375 0.0091
GLU 376 0.0075
ALA 377 0.0060
LEU 378 0.0083
GLU 379 0.0080
PRO 380 0.0085
VAL 381 0.0079
HIS 382 0.0095
TYR 383 0.0120
GLU 384 0.0142
GLU 385 0.0127
LYS 386 0.0109
ASN 387 0.0097
TRP 388 0.0084
CYS 389 0.0073
GLU 390 0.0069
GLU 391 0.0051
GLN 392 0.0035
TYR 393 0.0025
SER 394 0.0030
GLY 395 0.0036
GLY 396 0.0041
CYS 397 0.0041
TYR 398 0.0042
THR 399 0.0046
THR 400 0.0053
TYR 401 0.0062
PHE 402 0.0073
PRO 403 0.0074
PRO 404 0.0117
GLY 405 0.0125
ILE 406 0.0120
LEU 407 0.0117
THR 408 0.0128
GLN 409 0.0134
TYR 410 0.0127
GLY 411 0.0123
ARG 412 0.0128
VAL 413 0.0124
LEU 414 0.0049
ARG 415 0.0055
GLN 416 0.0053
PRO 417 0.0051
VAL 418 0.0043
ASP 419 0.0076
ARG 420 0.0063
ILE 421 0.0035
TYR 422 0.0031
PHE 423 0.0055
ALA 424 0.0049
GLY 425 0.0047
THR 426 0.0051
GLU 427 0.0056
THR 428 0.0059
ALA 429 0.0064
THR 430 0.0047
HIS 431 0.0044
TRP 432 0.0054
SER 433 0.0062
GLY 434 0.0069
TYR 435 0.0069
MET 436 0.0068
GLU 437 0.0066
GLY 438 0.0067
ALA 439 0.0061
VAL 440 0.0063
GLU 441 0.0058
ALA 442 0.0060
GLY 443 0.0067
GLU 444 0.0060
ARG 445 0.0057
ALA 446 0.0062
ALA 447 0.0061
ARG 448 0.0056
GLU 449 0.0057
ILE 450 0.0067
LEU 451 0.0058
HIS 452 0.0058
ALA 453 0.0072
MET 454 0.0062
GLY 455 0.0054
LYS 456 0.0068
ILE 457 0.0065
PRO 458 0.0057
GLU 459 0.0109
ASP 460 0.0085
GLU 461 0.0046
ILE 462 0.0055
TRP 463 0.0032
GLN 464 0.0058
SER 465 0.0069
GLU 466 0.0074
PRO 467 0.0132
GLU 468 0.0169
SER 469 0.0143
VAL 470 0.0225
ASP 471 0.0258
VAL 472 0.0217
PRO 473 0.0234
ALA 474 0.0305
GLN 475 0.0304
PRO 476 0.0210
ILE 477 0.0261
THR 478 0.0264
THR 479 0.0182
THR 480 0.0170
PHE 481 0.0150
LEU 482 0.0140
GLU 483 0.0139
ARG 484 0.0137
HIS 485 0.0113
LEU 486 0.0072
PRO 487 0.0044
SER 488 0.0037
VAL 489 0.0191
PRO 490 0.0254
GLY 491 0.0231
LEU 492 0.0246
LEU 493 0.0325
ARG 494 0.0241
LEU 495 0.0067
ILE 496 0.0219

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 95 ---

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