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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 61 ---

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 = 0.0548
LYS 4 0.0117
CYS 5 0.0096
ASP 6 0.0079
VAL 7 0.0080
VAL 8 0.0090
VAL 9 0.0069
VAL 10 0.0091
GLY 11 0.0082
GLY 12 0.0055
GLY 13 0.0087
ILE 14 0.0101
SER 15 0.0092
GLY 16 0.0085
MET 17 0.0086
ALA 18 0.0086
ALA 19 0.0057
ALA 20 0.0042
LYS 21 0.0084
LEU 22 0.0059
LEU 23 0.0039
HIS 24 0.0086
ASP 25 0.0111
SER 26 0.0093
GLY 27 0.0136
LEU 28 0.0111
ASN 29 0.0058
VAL 30 0.0048
VAL 31 0.0061
VAL 32 0.0071
LEU 33 0.0099
GLU 34 0.0109
ALA 35 0.0120
ARG 36 0.0118
ASP 37 0.0116
ARG 38 0.0106
VAL 39 0.0091
GLY 40 0.0078
GLY 41 0.0069
ARG 42 0.0066
THR 43 0.0069
TYR 44 0.0124
THR 45 0.0124
LEU 46 0.0146
ARG 47 0.0158
ASN 48 0.0190
GLN 49 0.0253
LYS 50 0.0212
VAL 51 0.0162
LYS 52 0.0189
TYR 53 0.0148
VAL 54 0.0083
ASP 55 0.0082
LEU 56 0.0082
GLY 57 0.0084
GLY 58 0.0096
SER 59 0.0134
TYR 60 0.0112
VAL 61 0.0116
GLY 62 0.0106
PRO 63 0.0111
THR 64 0.0133
GLN 65 0.0137
ASN 66 0.0132
ARG 67 0.0145
ILE 68 0.0141
LEU 69 0.0155
ARG 70 0.0163
LEU 71 0.0179
ALA 72 0.0163
LYS 73 0.0151
GLU 74 0.0205
LEU 75 0.0195
GLY 76 0.0181
LEU 77 0.0167
GLU 78 0.0156
THR 79 0.0106
TYR 80 0.0078
LYS 81 0.0068
VAL 82 0.0076
ASN 83 0.0069
GLU 84 0.0084
VAL 85 0.0089
GLU 86 0.0069
ARG 87 0.0071
LEU 88 0.0075
ILE 89 0.0075
HIS 90 0.0121
HIS 91 0.0144
VAL 92 0.0197
LYS 93 0.0245
GLY 94 0.0254
LYS 95 0.0197
SER 96 0.0126
TYR 97 0.0096
PRO 98 0.0062
PHE 99 0.0086
ARG 100 0.0092
GLY 101 0.0106
PRO 102 0.0113
PHE 103 0.0117
PRO 104 0.0107
PRO 105 0.0093
VAL 106 0.0077
TRP 107 0.0059
ASN 108 0.0053
PRO 109 0.0032
ILE 110 0.0051
THR 111 0.0038
TYR 112 0.0021
LEU 113 0.0003
ASP 114 0.0044
HIS 115 0.0046
ASN 116 0.0051
ASN 117 0.0057
PHE 118 0.0056
TRP 119 0.0069
ARG 120 0.0090
THR 121 0.0071
MET 122 0.0056
ASP 123 0.0085
ASP 124 0.0114
MET 125 0.0066
GLY 126 0.0068
ARG 127 0.0092
GLU 128 0.0047
ILE 129 0.0044
PRO 130 0.0067
SER 131 0.0097
ASP 132 0.0113
ALA 133 0.0104
PRO 134 0.0089
TRP 135 0.0109
LYS 136 0.0116
ALA 137 0.0091
PRO 138 0.0120
LEU 139 0.0106
ALA 140 0.0100
GLU 141 0.0119
GLU 142 0.0111
TRP 143 0.0071
ASP 144 0.0066
ASN 145 0.0068
MET 146 0.0051
THR 147 0.0037
MET 148 0.0030
LYS 149 0.0043
GLU 150 0.0040
LEU 151 0.0044
LEU 152 0.0049
ASP 153 0.0047
LYS 154 0.0053
LEU 155 0.0054
CYS 156 0.0052
TRP 157 0.0050
THR 158 0.0049
GLU 159 0.0059
SER 160 0.0058
ALA 161 0.0062
LYS 162 0.0064
GLN 163 0.0068
LEU 164 0.0063
ALA 165 0.0055
THR 166 0.0052
LEU 167 0.0064
PHE 168 0.0066
VAL 169 0.0036
ASN 170 0.0046
LEU 171 0.0049
CYS 172 0.0046
VAL 173 0.0049
THR 174 0.0058
ALA 175 0.0053
GLU 176 0.0048
THR 177 0.0050
HIS 178 0.0050
GLU 179 0.0057
VAL 180 0.0056
SER 181 0.0052
ALA 182 0.0031
LEU 183 0.0042
TRP 184 0.0045
PHE 185 0.0045
LEU 186 0.0039
TRP 187 0.0051
TYR 188 0.0067
VAL 189 0.0089
LYS 190 0.0084
GLN 191 0.0085
CYS 192 0.0094
GLY 193 0.0092
GLY 194 0.0108
THR 195 0.0129
THR 196 0.0117
ARG 197 0.0099
ILE 198 0.0116
ILE 199 0.0127
SER 200 0.0114
THR 201 0.0108
THR 202 0.0101
ASN 203 0.0103
GLY 204 0.0118
GLY 205 0.0125
GLN 206 0.0112
GLU 207 0.0094
ARG 208 0.0094
LYS 209 0.0115
PHE 210 0.0125
VAL 211 0.0119
GLY 212 0.0135
GLY 213 0.0142
SER 214 0.0146
GLY 215 0.0133
GLN 216 0.0141
VAL 217 0.0147
SER 218 0.0136
GLU 219 0.0126
ARG 220 0.0148
ILE 221 0.0133
MET 222 0.0108
ASP 223 0.0129
LEU 224 0.0133
LEU 225 0.0075
GLY 226 0.0088
ASP 227 0.0078
ARG 228 0.0057
VAL 229 0.0076
LYS 230 0.0101
LEU 231 0.0118
GLU 232 0.0148
ARG 233 0.0139
PRO 234 0.0109
VAL 235 0.0085
ILE 236 0.0051
TYR 237 0.0036
ILE 238 0.0036
ASP 239 0.0056
GLN 240 0.0056
THR 241 0.0120
ARG 242 0.0162
GLU 243 0.0167
ASN 244 0.0103
VAL 245 0.0075
LEU 246 0.0082
VAL 247 0.0076
GLU 248 0.0081
THR 249 0.0095
LEU 250 0.0090
ASN 251 0.0123
HIS 252 0.0114
GLU 253 0.0132
MET 254 0.0108
TYR 255 0.0109
GLU 256 0.0096
ALA 257 0.0091
LYS 258 0.0074
TYR 259 0.0071
VAL 260 0.0063
ILE 261 0.0057
SER 262 0.0055
ALA 263 0.0049
ILE 264 0.0064
PRO 265 0.0075
PRO 266 0.0073
THR 267 0.0085
LEU 268 0.0078
GLY 269 0.0091
MET 270 0.0084
LYS 271 0.0069
ILE 272 0.0051
HIS 273 0.0040
PHE 274 0.0054
ASN 275 0.0073
PRO 276 0.0082
PRO 277 0.0089
LEU 278 0.0083
PRO 279 0.0058
MET 280 0.0073
MET 281 0.0082
ARG 282 0.0068
ASN 283 0.0059
GLN 284 0.0073
MET 285 0.0082
ILE 286 0.0075
THR 287 0.0071
ARG 288 0.0080
VAL 289 0.0074
PRO 290 0.0069
LEU 291 0.0073
GLY 292 0.0075
SER 293 0.0070
VAL 294 0.0052
ILE 295 0.0049
LYS 296 0.0034
CYS 297 0.0038
ILE 298 0.0031
VAL 299 0.0020
TYR 300 0.0024
TYR 301 0.0021
LYS 302 0.0028
GLU 303 0.0027
PRO 304 0.0036
PHE 305 0.0040
TRP 306 0.0015
ARG 307 0.0031
LYS 308 0.0043
LYS 309 0.0047
ASP 310 0.0045
TYR 311 0.0028
CYS 312 0.0034
GLY 313 0.0032
THR 314 0.0060
MET 315 0.0063
ILE 316 0.0082
ILE 317 0.0094
ASP 318 0.0117
GLY 319 0.0130
GLU 320 0.0087
GLU 321 0.0088
ALA 322 0.0053
PRO 323 0.0014
VAL 324 0.0033
ALA 325 0.0033
TYR 326 0.0030
THR 327 0.0027
LEU 328 0.0036
ASP 329 0.0033
ASP 330 0.0033
THR 331 0.0060
LYS 332 0.0094
PRO 333 0.0105
GLU 334 0.0190
GLY 335 0.0167
ASN 336 0.0162
TYR 337 0.0118
ALA 338 0.0072
ALA 339 0.0010
ILE 340 0.0007
MET 341 0.0007
GLY 342 0.0005
PHE 343 0.0005
ILE 344 0.0053
LEU 345 0.0051
ALA 346 0.0066
HIS 347 0.0084
LYS 348 0.0077
ALA 349 0.0111
ARG 350 0.0128
LYS 351 0.0149
LEU 352 0.0145
ALA 353 0.0139
ARG 354 0.0240
LEU 355 0.0222
THR 356 0.0230
LYS 357 0.0208
GLU 358 0.0210
GLU 359 0.0172
ARG 360 0.0122
LEU 361 0.0106
LYS 362 0.0109
LYS 363 0.0071
LEU 364 0.0038
CYS 365 0.0049
GLU 366 0.0065
LEU 367 0.0068
TYR 368 0.0067
ALA 369 0.0117
LYS 370 0.0141
VAL 371 0.0113
LEU 372 0.0082
GLY 373 0.0121
SER 374 0.0107
LEU 375 0.0108
GLU 376 0.0083
ALA 377 0.0056
LEU 378 0.0065
GLU 379 0.0030
PRO 380 0.0018
VAL 381 0.0018
HIS 382 0.0032
TYR 383 0.0042
GLU 384 0.0055
GLU 385 0.0053
LYS 386 0.0054
ASN 387 0.0065
TRP 388 0.0068
CYS 389 0.0099
GLU 390 0.0103
GLU 391 0.0096
GLN 392 0.0104
TYR 393 0.0095
SER 394 0.0063
GLY 395 0.0068
GLY 396 0.0062
CYS 397 0.0053
TYR 398 0.0047
THR 399 0.0076
THR 400 0.0075
TYR 401 0.0071
PHE 402 0.0072
PRO 403 0.0067
PRO 404 0.0067
GLY 405 0.0083
ILE 406 0.0095
LEU 407 0.0100
THR 408 0.0107
GLN 409 0.0099
TYR 410 0.0093
GLY 411 0.0101
ARG 412 0.0108
VAL 413 0.0100
LEU 414 0.0071
ARG 415 0.0059
GLN 416 0.0056
PRO 417 0.0053
VAL 418 0.0060
ASP 419 0.0047
ARG 420 0.0056
ILE 421 0.0054
TYR 422 0.0067
PHE 423 0.0070
ALA 424 0.0027
GLY 425 0.0027
THR 426 0.0027
GLU 427 0.0028
THR 428 0.0029
ALA 429 0.0065
THR 430 0.0060
HIS 431 0.0077
TRP 432 0.0083
SER 433 0.0067
GLY 434 0.0088
TYR 435 0.0085
MET 436 0.0084
GLU 437 0.0092
GLY 438 0.0096
ALA 439 0.0077
VAL 440 0.0082
GLU 441 0.0078
ALA 442 0.0066
GLY 443 0.0066
GLU 444 0.0067
ARG 445 0.0042
ALA 446 0.0010
ALA 447 0.0045
ARG 448 0.0031
GLU 449 0.0077
ILE 450 0.0110
LEU 451 0.0127
HIS 452 0.0141
ALA 453 0.0181
MET 454 0.0231
GLY 455 0.0235
LYS 456 0.0209
ILE 457 0.0137
PRO 458 0.0117
GLU 459 0.0153
ASP 460 0.0124
GLU 461 0.0057
ILE 462 0.0025
TRP 463 0.0115
GLN 464 0.0244
SER 465 0.0213
GLU 466 0.0177
PRO 467 0.0152
GLU 468 0.0120
SER 469 0.0098
VAL 470 0.0055
ASP 471 0.0048
VAL 472 0.0070
PRO 473 0.0119
ALA 474 0.0246
GLN 475 0.0185
PRO 476 0.0198
ILE 477 0.0200
THR 478 0.0168
THR 479 0.0548
THR 480 0.0521
PHE 481 0.0440
LEU 482 0.0427
GLU 483 0.0340
ARG 484 0.0162
HIS 485 0.0146
LEU 486 0.0114
PRO 487 0.0092
SER 488 0.0094
VAL 489 0.0064
PRO 490 0.0111
GLY 491 0.0103
LEU 492 0.0066
LEU 493 0.0132
ARG 494 0.0263
LEU 495 0.0182
ILE 496 0.0074
GLY 497 0.0154
LEU 498 0.0076
THR 499 0.0196
THR 500 0.0183
LYS 4 0.0127
CYS 5 0.0123
ASP 6 0.0120
VAL 7 0.0122
VAL 8 0.0119
VAL 9 0.0105
VAL 10 0.0117
GLY 11 0.0099
GLY 12 0.0070
GLY 13 0.0075
ILE 14 0.0061
SER 15 0.0056
GLY 16 0.0050
MET 17 0.0042
ALA 18 0.0044
ALA 19 0.0025
ALA 20 0.0022
LYS 21 0.0046
LEU 22 0.0030
LEU 23 0.0058
HIS 24 0.0087
ASP 25 0.0097
SER 26 0.0106
GLY 27 0.0147
LEU 28 0.0136
ASN 29 0.0106
VAL 30 0.0100
VAL 31 0.0109
VAL 32 0.0108
LEU 33 0.0129
GLU 34 0.0135
ALA 35 0.0148
ARG 36 0.0139
ASP 37 0.0130
ARG 38 0.0118
VAL 39 0.0097
GLY 40 0.0084
GLY 41 0.0074
ARG 42 0.0073
THR 43 0.0075
TYR 44 0.0120
THR 45 0.0124
LEU 46 0.0160
ARG 47 0.0171
ASN 48 0.0208
GLN 49 0.0271
LYS 50 0.0231
VAL 51 0.0180
LYS 52 0.0205
TYR 53 0.0160
VAL 54 0.0092
ASP 55 0.0083
LEU 56 0.0092
GLY 57 0.0083
GLY 58 0.0072
SER 59 0.0118
TYR 60 0.0100
VAL 61 0.0105
GLY 62 0.0099
PRO 63 0.0103
THR 64 0.0120
GLN 65 0.0121
ASN 66 0.0121
ARG 67 0.0128
ILE 68 0.0123
LEU 69 0.0138
ARG 70 0.0143
LEU 71 0.0144
ALA 72 0.0137
LYS 73 0.0136
GLU 74 0.0162
LEU 75 0.0145
GLY 76 0.0140
LEU 77 0.0133
GLU 78 0.0141
THR 79 0.0115
TYR 80 0.0093
LYS 81 0.0068
VAL 82 0.0074
ASN 83 0.0060
GLU 84 0.0057
VAL 85 0.0053
GLU 86 0.0058
ARG 87 0.0070
LEU 88 0.0080
ILE 89 0.0072
HIS 90 0.0081
HIS 91 0.0096
VAL 92 0.0116
LYS 93 0.0141
GLY 94 0.0155
LYS 95 0.0138
SER 96 0.0107
TYR 97 0.0098
PRO 98 0.0078
PHE 99 0.0083
ARG 100 0.0085
GLY 101 0.0088
PRO 102 0.0090
PHE 103 0.0089
PRO 104 0.0071
PRO 105 0.0051
VAL 106 0.0028
TRP 107 0.0044
ASN 108 0.0063
PRO 109 0.0075
ILE 110 0.0076
THR 111 0.0076
TYR 112 0.0081
LEU 113 0.0089
ASP 114 0.0065
HIS 115 0.0063
ASN 116 0.0053
ASN 117 0.0049
PHE 118 0.0053
TRP 119 0.0030
ARG 120 0.0033
THR 121 0.0025
MET 122 0.0033
ASP 123 0.0044
ASP 124 0.0066
MET 125 0.0058
GLY 126 0.0077
ARG 127 0.0088
GLU 128 0.0082
ILE 129 0.0067
PRO 130 0.0064
SER 131 0.0070
ASP 132 0.0064
ALA 133 0.0060
PRO 134 0.0061
TRP 135 0.0052
LYS 136 0.0042
ALA 137 0.0051
PRO 138 0.0048
LEU 139 0.0048
ALA 140 0.0051
GLU 141 0.0047
GLU 142 0.0046
TRP 143 0.0056
ASP 144 0.0052
ASN 145 0.0047
MET 146 0.0041
THR 147 0.0039
MET 148 0.0037
LYS 149 0.0023
GLU 150 0.0020
LEU 151 0.0017
LEU 152 0.0015
ASP 153 0.0014
LYS 154 0.0036
LEU 155 0.0029
CYS 156 0.0050
TRP 157 0.0067
THR 158 0.0085
GLU 159 0.0079
SER 160 0.0063
ALA 161 0.0049
LYS 162 0.0062
GLN 163 0.0066
LEU 164 0.0035
ALA 165 0.0037
THR 166 0.0051
LEU 167 0.0055
PHE 168 0.0051
VAL 169 0.0042
ASN 170 0.0051
LEU 171 0.0052
CYS 172 0.0048
VAL 173 0.0048
THR 174 0.0044
ALA 175 0.0048
GLU 176 0.0053
THR 177 0.0053
HIS 178 0.0053
GLU 179 0.0063
VAL 180 0.0061
SER 181 0.0054
ALA 182 0.0050
LEU 183 0.0051
TRP 184 0.0051
PHE 185 0.0052
LEU 186 0.0052
TRP 187 0.0056
TYR 188 0.0058
VAL 189 0.0075
LYS 190 0.0073
GLN 191 0.0071
CYS 192 0.0070
GLY 193 0.0069
GLY 194 0.0093
THR 195 0.0099
THR 196 0.0090
ARG 197 0.0081
ILE 198 0.0087
ILE 199 0.0092
SER 200 0.0083
THR 201 0.0082
THR 202 0.0084
ASN 203 0.0087
GLY 204 0.0093
GLY 205 0.0100
GLN 206 0.0097
GLU 207 0.0090
ARG 208 0.0099
LYS 209 0.0112
PHE 210 0.0116
VAL 211 0.0119
GLY 212 0.0132
GLY 213 0.0131
SER 214 0.0112
GLY 215 0.0103
GLN 216 0.0095
VAL 217 0.0089
SER 218 0.0080
GLU 219 0.0070
ARG 220 0.0081
ILE 221 0.0064
MET 222 0.0049
ASP 223 0.0066
LEU 224 0.0068
LEU 225 0.0044
GLY 226 0.0096
ASP 227 0.0122
ARG 228 0.0117
VAL 229 0.0116
LYS 230 0.0135
LEU 231 0.0146
GLU 232 0.0165
ARG 233 0.0157
PRO 234 0.0105
VAL 235 0.0078
ILE 236 0.0046
TYR 237 0.0041
ILE 238 0.0041
ASP 239 0.0108
GLN 240 0.0099
THR 241 0.0184
ARG 242 0.0250
GLU 243 0.0269
ASN 244 0.0125
VAL 245 0.0086
LEU 246 0.0082
VAL 247 0.0067
GLU 248 0.0059
THR 249 0.0076
LEU 250 0.0064
ASN 251 0.0103
HIS 252 0.0095
GLU 253 0.0116
MET 254 0.0093
TYR 255 0.0110
GLU 256 0.0103
ALA 257 0.0111
LYS 258 0.0100
TYR 259 0.0106
VAL 260 0.0095
ILE 261 0.0088
SER 262 0.0084
ALA 263 0.0075
ILE 264 0.0046
PRO 265 0.0058
PRO 266 0.0044
THR 267 0.0066
LEU 268 0.0057
GLY 269 0.0082
MET 270 0.0083
LYS 271 0.0065
ILE 272 0.0053
HIS 273 0.0058
PHE 274 0.0095
ASN 275 0.0123
PRO 276 0.0131
PRO 277 0.0130
LEU 278 0.0103
PRO 279 0.0081
MET 280 0.0100
MET 281 0.0092
ARG 282 0.0072
ASN 283 0.0084
GLN 284 0.0079
MET 285 0.0071
ILE 286 0.0071
THR 287 0.0082
ARG 288 0.0083
VAL 289 0.0053
PRO 290 0.0050
LEU 291 0.0049
GLY 292 0.0056
SER 293 0.0053
VAL 294 0.0031
ILE 295 0.0034
LYS 296 0.0032
CYS 297 0.0033
ILE 298 0.0036
VAL 299 0.0039
TYR 300 0.0035
TYR 301 0.0044
LYS 302 0.0048
GLU 303 0.0029
PRO 304 0.0032
PHE 305 0.0045
TRP 306 0.0042
ARG 307 0.0021
LYS 308 0.0023
LYS 309 0.0051
ASP 310 0.0044
TYR 311 0.0050
CYS 312 0.0047
GLY 313 0.0055
THR 314 0.0064
MET 315 0.0055
ILE 316 0.0049
ILE 317 0.0044
ASP 318 0.0043
GLY 319 0.0045
GLU 320 0.0038
GLU 321 0.0044
ALA 322 0.0040
PRO 323 0.0035
VAL 324 0.0025
ALA 325 0.0025
TYR 326 0.0034
THR 327 0.0038
LEU 328 0.0049
ASP 329 0.0023
ASP 330 0.0039
THR 331 0.0060
LYS 332 0.0103
PRO 333 0.0119
GLU 334 0.0208
GLY 335 0.0167
ASN 336 0.0163
TYR 337 0.0121
ALA 338 0.0050
ALA 339 0.0034
ILE 340 0.0031
MET 341 0.0027
GLY 342 0.0029
PHE 343 0.0029
ILE 344 0.0052
LEU 345 0.0038
ALA 346 0.0039
HIS 347 0.0057
LYS 348 0.0062
ALA 349 0.0086
ARG 350 0.0100
LYS 351 0.0130
LEU 352 0.0134
ALA 353 0.0134
ARG 354 0.0226
LEU 355 0.0235
THR 356 0.0252
LYS 357 0.0223
GLU 358 0.0244
GLU 359 0.0202
ARG 360 0.0134
LEU 361 0.0117
LYS 362 0.0119
LYS 363 0.0095
LEU 364 0.0036
CYS 365 0.0042
GLU 366 0.0046
LEU 367 0.0052
TYR 368 0.0061
ALA 369 0.0102
LYS 370 0.0115
VAL 371 0.0098
LEU 372 0.0086
GLY 373 0.0110
SER 374 0.0114
LEU 375 0.0116
GLU 376 0.0104
ALA 377 0.0083
LEU 378 0.0087
GLU 379 0.0080
PRO 380 0.0053
VAL 381 0.0035
HIS 382 0.0019
TYR 383 0.0035
GLU 384 0.0057
GLU 385 0.0051
LYS 386 0.0043
ASN 387 0.0037
TRP 388 0.0040
CYS 389 0.0065
GLU 390 0.0069
GLU 391 0.0067
GLN 392 0.0075
TYR 393 0.0073
SER 394 0.0033
GLY 395 0.0034
GLY 396 0.0034
CYS 397 0.0033
TYR 398 0.0032
THR 399 0.0041
THR 400 0.0043
TYR 401 0.0052
PHE 402 0.0058
PRO 403 0.0065
PRO 404 0.0067
GLY 405 0.0064
ILE 406 0.0068
LEU 407 0.0068
THR 408 0.0059
GLN 409 0.0075
TYR 410 0.0068
GLY 411 0.0061
ARG 412 0.0047
VAL 413 0.0045
LEU 414 0.0037
ARG 415 0.0033
GLN 416 0.0049
PRO 417 0.0052
VAL 418 0.0069
ASP 419 0.0088
ARG 420 0.0093
ILE 421 0.0076
TYR 422 0.0085
PHE 423 0.0077
ALA 424 0.0010
GLY 425 0.0011
THR 426 0.0020
GLU 427 0.0015
THR 428 0.0018
ALA 429 0.0045
THR 430 0.0050
HIS 431 0.0063
TRP 432 0.0065
SER 433 0.0050
GLY 434 0.0074
TYR 435 0.0072
MET 436 0.0071
GLU 437 0.0071
GLY 438 0.0074
ALA 439 0.0050
VAL 440 0.0059
GLU 441 0.0058
ALA 442 0.0038
GLY 443 0.0034
GLU 444 0.0051
ARG 445 0.0035
ALA 446 0.0023
ALA 447 0.0052
ARG 448 0.0041
GLU 449 0.0078
ILE 450 0.0120
LEU 451 0.0139
HIS 452 0.0138
ALA 453 0.0186
MET 454 0.0270
GLY 455 0.0273
LYS 456 0.0268
ILE 457 0.0179
PRO 458 0.0106
GLU 459 0.0119
ASP 460 0.0154
GLU 461 0.0139
ILE 462 0.0074
TRP 463 0.0162
GLN 464 0.0274
SER 465 0.0249
GLU 466 0.0211
PRO 467 0.0193
GLU 468 0.0164
SER 469 0.0128
VAL 470 0.0105
ASP 471 0.0096
VAL 472 0.0107
PRO 473 0.0144
ALA 474 0.0219
GLN 475 0.0175
PRO 476 0.0154
ILE 477 0.0125
THR 478 0.0111
THR 479 0.0302
THR 480 0.0280
PHE 481 0.0215
LEU 482 0.0244
GLU 483 0.0220
ARG 484 0.0110
HIS 485 0.0098
LEU 486 0.0124
PRO 487 0.0087
SER 488 0.0060
VAL 489 0.0117
PRO 490 0.0102
GLY 491 0.0105
LEU 492 0.0120
LEU 493 0.0111
ARG 494 0.0135
LEU 495 0.0140
ILE 496 0.0160

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 61 ---

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