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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 14 ---

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 = 0.1053
LYS 4 0.0091
CYS 5 0.0092
ASP 6 0.0088
VAL 7 0.0078
VAL 8 0.0073
VAL 9 0.0066
VAL 10 0.0065
GLY 11 0.0065
GLY 12 0.0068
GLY 13 0.0065
ILE 14 0.0062
SER 15 0.0060
GLY 16 0.0063
MET 17 0.0064
ALA 18 0.0059
ALA 19 0.0065
ALA 20 0.0069
LYS 21 0.0071
LEU 22 0.0068
LEU 23 0.0070
HIS 24 0.0081
ASP 25 0.0083
SER 26 0.0083
GLY 27 0.0087
LEU 28 0.0082
ASN 29 0.0090
VAL 30 0.0084
VAL 31 0.0080
VAL 32 0.0076
LEU 33 0.0072
GLU 34 0.0067
ALA 35 0.0070
ARG 36 0.0073
ASP 37 0.0075
ARG 38 0.0069
VAL 39 0.0071
GLY 40 0.0063
GLY 41 0.0058
ARG 42 0.0058
THR 43 0.0058
TYR 44 0.0068
THR 45 0.0069
LEU 46 0.0080
ARG 47 0.0081
ASN 48 0.0093
GLN 49 0.0102
LYS 50 0.0112
VAL 51 0.0102
LYS 52 0.0091
TYR 53 0.0082
VAL 54 0.0076
ASP 55 0.0070
LEU 56 0.0074
GLY 57 0.0067
GLY 58 0.0061
SER 59 0.0071
TYR 60 0.0069
VAL 61 0.0062
GLY 62 0.0058
PRO 63 0.0054
THR 64 0.0048
GLN 65 0.0050
ASN 66 0.0045
ARG 67 0.0046
ILE 68 0.0052
LEU 69 0.0052
ARG 70 0.0043
LEU 71 0.0047
ALA 72 0.0055
LYS 73 0.0048
GLU 74 0.0037
LEU 75 0.0044
GLY 76 0.0046
LEU 77 0.0057
GLU 78 0.0063
THR 79 0.0065
TYR 80 0.0078
LYS 81 0.0084
VAL 82 0.0093
ASN 83 0.0106
GLU 84 0.0107
VAL 85 0.0119
GLU 86 0.0132
ARG 87 0.0128
LEU 88 0.0125
ILE 89 0.0126
HIS 90 0.0122
HIS 91 0.0140
VAL 92 0.0141
LYS 93 0.0156
GLY 94 0.0169
LYS 95 0.0162
SER 96 0.0151
TYR 97 0.0139
PRO 98 0.0132
PHE 99 0.0118
ARG 100 0.0103
GLY 101 0.0081
PRO 102 0.0076
PHE 103 0.0083
PRO 104 0.0096
PRO 105 0.0094
VAL 106 0.0102
TRP 107 0.0111
ASN 108 0.0121
PRO 109 0.0126
ILE 110 0.0122
THR 111 0.0117
TYR 112 0.0122
LEU 113 0.0123
ASP 114 0.0113
HIS 115 0.0104
ASN 116 0.0111
ASN 117 0.0111
PHE 118 0.0099
TRP 119 0.0086
ARG 120 0.0094
THR 121 0.0098
MET 122 0.0083
ASP 123 0.0078
ASP 124 0.0078
MET 125 0.0076
GLY 126 0.0073
ARG 127 0.0075
GLU 128 0.0076
ILE 129 0.0056
PRO 130 0.0057
SER 131 0.0053
ASP 132 0.0053
ALA 133 0.0052
PRO 134 0.0041
TRP 135 0.0040
LYS 136 0.0051
ALA 137 0.0054
PRO 138 0.0061
LEU 139 0.0050
ALA 140 0.0044
GLU 141 0.0038
GLU 142 0.0038
TRP 143 0.0038
ASP 144 0.0031
ASN 145 0.0026
MET 146 0.0026
THR 147 0.0025
MET 148 0.0028
LYS 149 0.0036
GLU 150 0.0042
LEU 151 0.0058
LEU 152 0.0061
ASP 153 0.0056
LYS 154 0.0086
LEU 155 0.0091
CYS 156 0.0091
TRP 157 0.0096
THR 158 0.0093
GLU 159 0.0090
SER 160 0.0088
ALA 161 0.0085
LYS 162 0.0086
GLN 163 0.0085
LEU 164 0.0073
ALA 165 0.0071
THR 166 0.0071
LEU 167 0.0067
PHE 168 0.0062
VAL 169 0.0047
ASN 170 0.0048
LEU 171 0.0046
CYS 172 0.0043
VAL 173 0.0044
THR 174 0.0044
ALA 175 0.0035
GLU 176 0.0030
THR 177 0.0035
HIS 178 0.0025
GLU 179 0.0022
VAL 180 0.0026
SER 181 0.0029
ALA 182 0.0032
LEU 183 0.0036
TRP 184 0.0044
PHE 185 0.0045
LEU 186 0.0049
TRP 187 0.0049
TYR 188 0.0047
VAL 189 0.0056
LYS 190 0.0056
GLN 191 0.0054
CYS 192 0.0053
GLY 193 0.0054
GLY 194 0.0059
THR 195 0.0063
THR 196 0.0058
ARG 197 0.0053
ILE 198 0.0058
ILE 199 0.0068
SER 200 0.0065
THR 201 0.0072
THR 202 0.0068
ASN 203 0.0057
GLY 204 0.0059
GLY 205 0.0063
GLN 206 0.0070
GLU 207 0.0069
ARG 208 0.0071
LYS 209 0.0073
PHE 210 0.0065
VAL 211 0.0067
GLY 212 0.0068
GLY 213 0.0069
SER 214 0.0064
GLY 215 0.0069
GLN 216 0.0061
VAL 217 0.0051
SER 218 0.0056
GLU 219 0.0071
ARG 220 0.0061
ILE 221 0.0058
MET 222 0.0070
ASP 223 0.0068
LEU 224 0.0073
LEU 225 0.0078
GLY 226 0.0087
ASP 227 0.0095
ARG 228 0.0087
VAL 229 0.0081
LYS 230 0.0080
LEU 231 0.0079
GLU 232 0.0077
ARG 233 0.0071
PRO 234 0.0057
VAL 235 0.0052
ILE 236 0.0042
TYR 237 0.0040
ILE 238 0.0045
ASP 239 0.0049
GLN 240 0.0056
THR 241 0.0060
ARG 242 0.0075
GLU 243 0.0085
ASN 244 0.0081
VAL 245 0.0069
LEU 246 0.0063
VAL 247 0.0058
GLU 248 0.0057
THR 249 0.0059
LEU 250 0.0052
ASN 251 0.0064
HIS 252 0.0055
GLU 253 0.0068
MET 254 0.0070
TYR 255 0.0076
GLU 256 0.0077
ALA 257 0.0081
LYS 258 0.0081
TYR 259 0.0070
VAL 260 0.0064
ILE 261 0.0062
SER 262 0.0056
ALA 263 0.0057
ILE 264 0.0043
PRO 265 0.0039
PRO 266 0.0030
THR 267 0.0026
LEU 268 0.0032
GLY 269 0.0030
MET 270 0.0025
LYS 271 0.0029
ILE 272 0.0028
HIS 273 0.0025
PHE 274 0.0022
ASN 275 0.0030
PRO 276 0.0032
PRO 277 0.0018
LEU 278 0.0011
PRO 279 0.0013
MET 280 0.0024
MET 281 0.0027
ARG 282 0.0020
ASN 283 0.0020
GLN 284 0.0016
MET 285 0.0016
ILE 286 0.0015
THR 287 0.0020
ARG 288 0.0029
VAL 289 0.0028
PRO 290 0.0028
LEU 291 0.0026
GLY 292 0.0026
SER 293 0.0027
VAL 294 0.0070
ILE 295 0.0078
LYS 296 0.0074
CYS 297 0.0083
ILE 298 0.0088
VAL 299 0.0124
TYR 300 0.0125
TYR 301 0.0140
LYS 302 0.0149
GLU 303 0.0146
PRO 304 0.0147
PHE 305 0.0163
TRP 306 0.0157
ARG 307 0.0153
LYS 308 0.0170
LYS 309 0.0171
ASP 310 0.0154
TYR 311 0.0143
CYS 312 0.0128
GLY 313 0.0130
THR 314 0.0111
MET 315 0.0116
ILE 316 0.0109
ILE 317 0.0121
ASP 318 0.0124
GLY 319 0.0116
GLU 320 0.0122
GLU 321 0.0133
ALA 322 0.0120
PRO 323 0.0114
VAL 324 0.0108
ALA 325 0.0099
TYR 326 0.0095
THR 327 0.0098
LEU 328 0.0096
ASP 329 0.0108
ASP 330 0.0102
THR 331 0.0108
LYS 332 0.0099
PRO 333 0.0097
GLU 334 0.0113
GLY 335 0.0123
ASN 336 0.0119
TYR 337 0.0119
ALA 338 0.0126
ALA 339 0.0112
ILE 340 0.0107
MET 341 0.0095
GLY 342 0.0096
PHE 343 0.0092
ILE 344 0.0070
LEU 345 0.0064
ALA 346 0.0065
HIS 347 0.0072
LYS 348 0.0075
ALA 349 0.0055
ARG 350 0.0070
LYS 351 0.0083
LEU 352 0.0087
ALA 353 0.0087
ARG 354 0.0117
LEU 355 0.0123
THR 356 0.0133
LYS 357 0.0124
GLU 358 0.0137
GLU 359 0.0145
ARG 360 0.0134
LEU 361 0.0132
LYS 362 0.0147
LYS 363 0.0147
LEU 364 0.0142
CYS 365 0.0151
GLU 366 0.0170
LEU 367 0.0160
TYR 368 0.0150
ALA 369 0.0180
LYS 370 0.0183
VAL 371 0.0164
LEU 372 0.0164
GLY 373 0.0183
SER 374 0.0192
LEU 375 0.0198
GLU 376 0.0183
ALA 377 0.0171
LEU 378 0.0181
GLU 379 0.0167
PRO 380 0.0148
VAL 381 0.0141
HIS 382 0.0125
TYR 383 0.0117
GLU 384 0.0087
GLU 385 0.0078
LYS 386 0.0070
ASN 387 0.0072
TRP 388 0.0063
CYS 389 0.0049
GLU 390 0.0047
GLU 391 0.0044
GLN 392 0.0047
TYR 393 0.0045
SER 394 0.0041
GLY 395 0.0045
GLY 396 0.0045
CYS 397 0.0042
TYR 398 0.0040
THR 399 0.0037
THR 400 0.0031
TYR 401 0.0025
PHE 402 0.0021
PRO 403 0.0014
PRO 404 0.0006
GLY 405 0.0005
ILE 406 0.0006
LEU 407 0.0012
THR 408 0.0018
GLN 409 0.0024
TYR 410 0.0017
GLY 411 0.0019
ARG 412 0.0020
VAL 413 0.0021
LEU 414 0.0031
ARG 415 0.0040
GLN 416 0.0041
PRO 417 0.0047
VAL 418 0.0044
ASP 419 0.0057
ARG 420 0.0062
ILE 421 0.0054
TYR 422 0.0055
PHE 423 0.0050
ALA 424 0.0052
GLY 425 0.0051
THR 426 0.0050
GLU 427 0.0048
THR 428 0.0048
ALA 429 0.0051
THR 430 0.0049
HIS 431 0.0048
TRP 432 0.0051
SER 433 0.0054
GLY 434 0.0057
TYR 435 0.0056
MET 436 0.0056
GLU 437 0.0052
GLY 438 0.0052
ALA 439 0.0057
VAL 440 0.0056
GLU 441 0.0052
ALA 442 0.0054
GLY 443 0.0058
GLU 444 0.0061
ARG 445 0.0057
ALA 446 0.0058
ALA 447 0.0063
ARG 448 0.0062
GLU 449 0.0063
ILE 450 0.0069
LEU 451 0.0076
HIS 452 0.0072
ALA 453 0.0072
MET 454 0.0083
GLY 455 0.0085
LYS 456 0.0088
ILE 457 0.0079
PRO 458 0.0072
GLU 459 0.0059
ASP 460 0.0059
GLU 461 0.0062
ILE 462 0.0058
TRP 463 0.0052
GLN 464 0.0043
SER 465 0.0038
GLU 466 0.0044
PRO 467 0.0043
GLU 468 0.0049
SER 469 0.0048
VAL 470 0.0052
ASP 471 0.0058
VAL 472 0.0057
PRO 473 0.0052
ALA 474 0.0050
GLN 475 0.0058
PRO 476 0.0079
ILE 477 0.0094
THR 478 0.0115
THR 479 0.0163
THR 480 0.0183
PHE 481 0.0208
LEU 482 0.0193
GLU 483 0.0160
ARG 484 0.0171
HIS 485 0.0178
LEU 486 0.0165
PRO 487 0.0153
SER 488 0.0130
VAL 489 0.0125
PRO 490 0.0120
GLY 491 0.0132
LEU 492 0.0122
LEU 493 0.0109
ARG 494 0.0116
LEU 495 0.0118
ILE 496 0.0113
GLY 497 0.0129
LEU 498 0.0148
THR 499 0.0113
THR 500 0.0269
LYS 4 0.0073
CYS 5 0.0082
ASP 6 0.0090
VAL 7 0.0085
VAL 8 0.0075
VAL 9 0.0070
VAL 10 0.0067
GLY 11 0.0069
GLY 12 0.0067
GLY 13 0.0072
ILE 14 0.0078
SER 15 0.0078
GLY 16 0.0077
MET 17 0.0077
ALA 18 0.0078
ALA 19 0.0086
ALA 20 0.0085
LYS 21 0.0088
LEU 22 0.0091
LEU 23 0.0091
HIS 24 0.0097
ASP 25 0.0104
SER 26 0.0106
GLY 27 0.0104
LEU 28 0.0097
ASN 29 0.0093
VAL 30 0.0086
VAL 31 0.0076
VAL 32 0.0071
LEU 33 0.0061
GLU 34 0.0055
ALA 35 0.0054
ARG 36 0.0052
ASP 37 0.0051
ARG 38 0.0057
VAL 39 0.0079
GLY 40 0.0073
GLY 41 0.0071
ARG 42 0.0072
THR 43 0.0070
TYR 44 0.0089
THR 45 0.0094
LEU 46 0.0110
ARG 47 0.0116
ASN 48 0.0133
GLN 49 0.0150
LYS 50 0.0156
VAL 51 0.0140
LYS 52 0.0131
TYR 53 0.0118
VAL 54 0.0102
ASP 55 0.0093
LEU 56 0.0100
GLY 57 0.0090
GLY 58 0.0080
SER 59 0.0095
TYR 60 0.0089
VAL 61 0.0081
GLY 62 0.0074
PRO 63 0.0067
THR 64 0.0067
GLN 65 0.0071
ASN 66 0.0069
ARG 67 0.0073
ILE 68 0.0078
LEU 69 0.0077
ARG 70 0.0070
LEU 71 0.0075
ALA 72 0.0082
LYS 73 0.0077
GLU 74 0.0067
LEU 75 0.0073
GLY 76 0.0077
LEU 77 0.0084
GLU 78 0.0089
THR 79 0.0087
TYR 80 0.0096
LYS 81 0.0096
VAL 82 0.0104
ASN 83 0.0111
GLU 84 0.0100
VAL 85 0.0108
GLU 86 0.0117
ARG 87 0.0111
LEU 88 0.0110
ILE 89 0.0115
HIS 90 0.0112
HIS 91 0.0133
VAL 92 0.0135
LYS 93 0.0152
GLY 94 0.0165
LYS 95 0.0148
SER 96 0.0139
TYR 97 0.0115
PRO 98 0.0111
PHE 99 0.0089
ARG 100 0.0073
GLY 101 0.0053
PRO 102 0.0053
PHE 103 0.0061
PRO 104 0.0066
PRO 105 0.0042
VAL 106 0.0036
TRP 107 0.0046
ASN 108 0.0076
PRO 109 0.0114
ILE 110 0.0111
THR 111 0.0082
TYR 112 0.0078
LEU 113 0.0090
ASP 114 0.0089
HIS 115 0.0081
ASN 116 0.0078
ASN 117 0.0091
PHE 118 0.0098
TRP 119 0.0085
ARG 120 0.0081
THR 121 0.0092
MET 122 0.0096
ASP 123 0.0089
ASP 124 0.0089
MET 125 0.0080
GLY 126 0.0076
ARG 127 0.0081
GLU 128 0.0076
ILE 129 0.0072
PRO 130 0.0072
SER 131 0.0070
ASP 132 0.0069
ALA 133 0.0066
PRO 134 0.0062
TRP 135 0.0057
LYS 136 0.0066
ALA 137 0.0070
PRO 138 0.0075
LEU 139 0.0070
ALA 140 0.0059
GLU 141 0.0053
GLU 142 0.0062
TRP 143 0.0063
ASP 144 0.0052
ASN 145 0.0048
MET 146 0.0058
THR 147 0.0062
MET 148 0.0073
LYS 149 0.0092
GLU 150 0.0087
LEU 151 0.0095
LEU 152 0.0104
ASP 153 0.0101
LYS 154 0.0138
LEU 155 0.0113
CYS 156 0.0113
TRP 157 0.0132
THR 158 0.0121
GLU 159 0.0117
SER 160 0.0091
ALA 161 0.0092
LYS 162 0.0116
GLN 163 0.0114
LEU 164 0.0094
ALA 165 0.0096
THR 166 0.0106
LEU 167 0.0101
PHE 168 0.0092
VAL 169 0.0079
ASN 170 0.0083
LEU 171 0.0076
CYS 172 0.0070
VAL 173 0.0073
THR 174 0.0071
ALA 175 0.0070
GLU 176 0.0071
THR 177 0.0071
HIS 178 0.0071
GLU 179 0.0059
VAL 180 0.0060
SER 181 0.0061
ALA 182 0.0062
LEU 183 0.0063
TRP 184 0.0068
PHE 185 0.0070
LEU 186 0.0071
TRP 187 0.0069
TYR 188 0.0068
VAL 189 0.0077
LYS 190 0.0074
GLN 191 0.0073
CYS 192 0.0072
GLY 193 0.0071
GLY 194 0.0072
THR 195 0.0077
THR 196 0.0067
ARG 197 0.0065
ILE 198 0.0076
ILE 199 0.0080
SER 200 0.0072
THR 201 0.0078
THR 202 0.0069
ASN 203 0.0057
GLY 204 0.0067
GLY 205 0.0076
GLN 206 0.0084
GLU 207 0.0080
ARG 208 0.0087
LYS 209 0.0092
PHE 210 0.0088
VAL 211 0.0094
GLY 212 0.0097
GLY 213 0.0095
SER 214 0.0083
GLY 215 0.0087
GLN 216 0.0080
VAL 217 0.0071
SER 218 0.0074
GLU 219 0.0080
ARG 220 0.0075
ILE 221 0.0073
MET 222 0.0077
ASP 223 0.0075
LEU 224 0.0083
LEU 225 0.0082
GLY 226 0.0084
ASP 227 0.0083
ARG 228 0.0081
VAL 229 0.0072
LYS 230 0.0060
LEU 231 0.0056
GLU 232 0.0046
ARG 233 0.0047
PRO 234 0.0037
VAL 235 0.0041
ILE 236 0.0038
TYR 237 0.0046
ILE 238 0.0054
ASP 239 0.0060
GLN 240 0.0072
THR 241 0.0077
ARG 242 0.0086
GLU 243 0.0094
ASN 244 0.0085
VAL 245 0.0076
LEU 246 0.0063
VAL 247 0.0055
GLU 248 0.0045
THR 249 0.0040
LEU 250 0.0031
ASN 251 0.0034
HIS 252 0.0032
GLU 253 0.0042
MET 254 0.0051
TYR 255 0.0061
GLU 256 0.0070
ALA 257 0.0081
LYS 258 0.0091
TYR 259 0.0083
VAL 260 0.0074
ILE 261 0.0075
SER 262 0.0065
ALA 263 0.0064
ILE 264 0.0041
PRO 265 0.0039
PRO 266 0.0038
THR 267 0.0029
LEU 268 0.0028
GLY 269 0.0036
MET 270 0.0031
LYS 271 0.0024
ILE 272 0.0031
HIS 273 0.0038
PHE 274 0.0042
ASN 275 0.0052
PRO 276 0.0055
PRO 277 0.0042
LEU 278 0.0037
PRO 279 0.0027
MET 280 0.0026
MET 281 0.0023
ARG 282 0.0022
ASN 283 0.0022
GLN 284 0.0017
MET 285 0.0016
ILE 286 0.0013
THR 287 0.0010
ARG 288 0.0011
VAL 289 0.0046
PRO 290 0.0047
LEU 291 0.0048
GLY 292 0.0054
SER 293 0.0057
VAL 294 0.0099
ILE 295 0.0106
LYS 296 0.0099
CYS 297 0.0109
ILE 298 0.0111
VAL 299 0.0152
TYR 300 0.0157
TYR 301 0.0171
LYS 302 0.0182
GLU 303 0.0174
PRO 304 0.0166
PHE 305 0.0177
TRP 306 0.0162
ARG 307 0.0156
LYS 308 0.0172
LYS 309 0.0164
ASP 310 0.0144
TYR 311 0.0136
CYS 312 0.0125
GLY 313 0.0131
THR 314 0.0113
MET 315 0.0120
ILE 316 0.0112
ILE 317 0.0129
ASP 318 0.0133
GLY 319 0.0142
GLU 320 0.0155
GLU 321 0.0170
ALA 322 0.0151
PRO 323 0.0146
VAL 324 0.0133
ALA 325 0.0120
TYR 326 0.0111
THR 327 0.0115
LEU 328 0.0109
ASP 329 0.0123
ASP 330 0.0124
THR 331 0.0131
LYS 332 0.0126
PRO 333 0.0120
GLU 334 0.0140
GLY 335 0.0147
ASN 336 0.0150
TYR 337 0.0150
ALA 338 0.0151
ALA 339 0.0137
ILE 340 0.0128
MET 341 0.0116
GLY 342 0.0118
PHE 343 0.0115
ILE 344 0.0096
LEU 345 0.0092
ALA 346 0.0096
HIS 347 0.0108
LYS 348 0.0109
ALA 349 0.0088
ARG 350 0.0105
LYS 351 0.0124
LEU 352 0.0122
ALA 353 0.0117
ARG 354 0.0152
LEU 355 0.0154
THR 356 0.0159
LYS 357 0.0149
GLU 358 0.0159
GLU 359 0.0174
ARG 360 0.0161
LEU 361 0.0162
LYS 362 0.0179
LYS 363 0.0174
LEU 364 0.0168
CYS 365 0.0180
GLU 366 0.0194
LEU 367 0.0177
TYR 368 0.0167
ALA 369 0.0192
LYS 370 0.0190
VAL 371 0.0168
LEU 372 0.0167
GLY 373 0.0187
SER 374 0.0202
LEU 375 0.0216
GLU 376 0.0206
ALA 377 0.0192
LEU 378 0.0208
GLU 379 0.0201
PRO 380 0.0183
VAL 381 0.0182
HIS 382 0.0165
TYR 383 0.0152
GLU 384 0.0113
GLU 385 0.0105
LYS 386 0.0095
ASN 387 0.0099
TRP 388 0.0087
CYS 389 0.0062
GLU 390 0.0049
GLU 391 0.0044
GLN 392 0.0036
TYR 393 0.0036
SER 394 0.0046
GLY 395 0.0053
GLY 396 0.0059
CYS 397 0.0062
TYR 398 0.0063
THR 399 0.0049
THR 400 0.0049
TYR 401 0.0047
PHE 402 0.0047
PRO 403 0.0046
PRO 404 0.0032
GLY 405 0.0025
ILE 406 0.0027
LEU 407 0.0036
THR 408 0.0038
GLN 409 0.0009
TYR 410 0.0011
GLY 411 0.0024
ARG 412 0.0036
VAL 413 0.0034
LEU 414 0.0051
ARG 415 0.0063
GLN 416 0.0068
PRO 417 0.0068
VAL 418 0.0062
ASP 419 0.0084
ARG 420 0.0083
ILE 421 0.0071
TYR 422 0.0075
PHE 423 0.0067
ALA 424 0.0072
GLY 425 0.0069
THR 426 0.0070
GLU 427 0.0068
THR 428 0.0071
ALA 429 0.0075
THR 430 0.0073
HIS 431 0.0073
TRP 432 0.0075
SER 433 0.0077
GLY 434 0.0082
TYR 435 0.0080
MET 436 0.0080
GLU 437 0.0075
GLY 438 0.0076
ALA 439 0.0079
VAL 440 0.0080
GLU 441 0.0079
ALA 442 0.0079
GLY 443 0.0081
GLU 444 0.0088
ARG 445 0.0088
ALA 446 0.0085
ALA 447 0.0089
ARG 448 0.0093
GLU 449 0.0097
ILE 450 0.0097
LEU 451 0.0108
HIS 452 0.0114
ALA 453 0.0109
MET 454 0.0116
GLY 455 0.0128
LYS 456 0.0130
ILE 457 0.0129
PRO 458 0.0130
GLU 459 0.0116
ASP 460 0.0119
GLU 461 0.0114
ILE 462 0.0101
TRP 463 0.0096
GLN 464 0.0086
SER 465 0.0077
GLU 466 0.0078
PRO 467 0.0076
GLU 468 0.0074
SER 469 0.0071
VAL 470 0.0072
ASP 471 0.0078
VAL 472 0.0073
PRO 473 0.0065
ALA 474 0.0058
GLN 475 0.0066
PRO 476 0.0078
ILE 477 0.0088
THR 478 0.0105
THR 479 0.0120
THR 480 0.0102
PHE 481 0.0089
LEU 482 0.0095
GLU 483 0.0082
ARG 484 0.0085
HIS 485 0.0098
LEU 486 0.0105
PRO 487 0.0149
SER 488 0.0155
VAL 489 0.0145
PRO 490 0.0353
GLY 491 0.0437
LEU 492 0.0405
LEU 493 0.0514
ARG 494 0.0853
LEU 495 0.0899
ILE 496 0.1053

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 14 ---

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