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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 39 ---

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 = 0.0647
LYS 4 0.0032
CYS 5 0.0042
ASP 6 0.0049
VAL 7 0.0054
VAL 8 0.0052
VAL 9 0.0052
VAL 10 0.0048
GLY 11 0.0049
GLY 12 0.0044
GLY 13 0.0052
ILE 14 0.0069
SER 15 0.0072
GLY 16 0.0075
MET 17 0.0072
ALA 18 0.0071
ALA 19 0.0079
ALA 20 0.0081
LYS 21 0.0086
LEU 22 0.0080
LEU 23 0.0073
HIS 24 0.0081
ASP 25 0.0092
SER 26 0.0083
GLY 27 0.0078
LEU 28 0.0067
ASN 29 0.0055
VAL 30 0.0054
VAL 31 0.0049
VAL 32 0.0050
LEU 33 0.0046
GLU 34 0.0026
ALA 35 0.0028
ARG 36 0.0027
ASP 37 0.0028
ARG 38 0.0035
VAL 39 0.0036
GLY 40 0.0037
GLY 41 0.0032
ARG 42 0.0024
THR 43 0.0032
TYR 44 0.0095
THR 45 0.0089
LEU 46 0.0093
ARG 47 0.0100
ASN 48 0.0103
GLN 49 0.0119
LYS 50 0.0098
VAL 51 0.0095
LYS 52 0.0114
TYR 53 0.0110
VAL 54 0.0082
ASP 55 0.0082
LEU 56 0.0088
GLY 57 0.0090
GLY 58 0.0080
SER 59 0.0041
TYR 60 0.0041
VAL 61 0.0024
GLY 62 0.0028
PRO 63 0.0039
THR 64 0.0053
GLN 65 0.0057
ASN 66 0.0051
ARG 67 0.0054
ILE 68 0.0066
LEU 69 0.0060
ARG 70 0.0065
LEU 71 0.0070
ALA 72 0.0060
LYS 73 0.0056
GLU 74 0.0062
LEU 75 0.0044
GLY 76 0.0025
LEU 77 0.0016
GLU 78 0.0024
THR 79 0.0045
TYR 80 0.0053
LYS 81 0.0065
VAL 82 0.0086
ASN 83 0.0092
GLU 84 0.0114
VAL 85 0.0116
GLU 86 0.0086
ARG 87 0.0079
LEU 88 0.0073
ILE 89 0.0087
HIS 90 0.0109
HIS 91 0.0102
VAL 92 0.0128
LYS 93 0.0141
GLY 94 0.0126
LYS 95 0.0104
SER 96 0.0088
TYR 97 0.0092
PRO 98 0.0083
PHE 99 0.0098
ARG 100 0.0102
GLY 101 0.0097
PRO 102 0.0077
PHE 103 0.0077
PRO 104 0.0098
PRO 105 0.0080
VAL 106 0.0068
TRP 107 0.0073
ASN 108 0.0069
PRO 109 0.0066
ILE 110 0.0082
THR 111 0.0058
TYR 112 0.0033
LEU 113 0.0046
ASP 114 0.0052
HIS 115 0.0033
ASN 116 0.0039
ASN 117 0.0058
PHE 118 0.0044
TRP 119 0.0082
ARG 120 0.0119
THR 121 0.0123
MET 122 0.0119
ASP 123 0.0170
ASP 124 0.0268
MET 125 0.0236
GLY 126 0.0238
ARG 127 0.0305
GLU 128 0.0309
ILE 129 0.0244
PRO 130 0.0247
SER 131 0.0215
ASP 132 0.0214
ALA 133 0.0200
PRO 134 0.0213
TRP 135 0.0215
LYS 136 0.0272
ALA 137 0.0290
PRO 138 0.0336
LEU 139 0.0286
ALA 140 0.0237
GLU 141 0.0228
GLU 142 0.0241
TRP 143 0.0198
ASP 144 0.0123
ASN 145 0.0122
MET 146 0.0089
THR 147 0.0041
MET 148 0.0048
LYS 149 0.0031
GLU 150 0.0016
LEU 151 0.0036
LEU 152 0.0023
ASP 153 0.0024
LYS 154 0.0075
LEU 155 0.0064
CYS 156 0.0045
TRP 157 0.0074
THR 158 0.0072
GLU 159 0.0090
SER 160 0.0085
ALA 161 0.0049
LYS 162 0.0057
GLN 163 0.0096
LEU 164 0.0095
ALA 165 0.0070
THR 166 0.0074
LEU 167 0.0106
PHE 168 0.0103
VAL 169 0.0082
ASN 170 0.0095
LEU 171 0.0111
CYS 172 0.0105
VAL 173 0.0092
THR 174 0.0099
ALA 175 0.0088
GLU 176 0.0087
THR 177 0.0083
HIS 178 0.0069
GLU 179 0.0036
VAL 180 0.0040
SER 181 0.0074
ALA 182 0.0097
LEU 183 0.0137
TRP 184 0.0105
PHE 185 0.0101
LEU 186 0.0129
TRP 187 0.0139
TYR 188 0.0130
VAL 189 0.0116
LYS 190 0.0137
GLN 191 0.0144
CYS 192 0.0150
GLY 193 0.0161
GLY 194 0.0077
THR 195 0.0067
THR 196 0.0039
ARG 197 0.0033
ILE 198 0.0078
ILE 199 0.0046
SER 200 0.0045
THR 201 0.0071
THR 202 0.0090
ASN 203 0.0080
GLY 204 0.0035
GLY 205 0.0033
GLN 206 0.0040
GLU 207 0.0044
ARG 208 0.0041
LYS 209 0.0062
PHE 210 0.0052
VAL 211 0.0052
GLY 212 0.0065
GLY 213 0.0071
SER 214 0.0050
GLY 215 0.0046
GLN 216 0.0025
VAL 217 0.0036
SER 218 0.0046
GLU 219 0.0041
ARG 220 0.0033
ILE 221 0.0057
MET 222 0.0050
ASP 223 0.0035
LEU 224 0.0058
LEU 225 0.0055
GLY 226 0.0049
ASP 227 0.0043
ARG 228 0.0050
VAL 229 0.0033
LYS 230 0.0023
LEU 231 0.0024
GLU 232 0.0027
ARG 233 0.0029
PRO 234 0.0017
VAL 235 0.0021
ILE 236 0.0030
TYR 237 0.0032
ILE 238 0.0033
ASP 239 0.0045
GLN 240 0.0058
THR 241 0.0068
ARG 242 0.0064
GLU 243 0.0060
ASN 244 0.0034
VAL 245 0.0038
LEU 246 0.0026
VAL 247 0.0026
GLU 248 0.0019
THR 249 0.0019
LEU 250 0.0027
ASN 251 0.0021
HIS 252 0.0026
GLU 253 0.0017
MET 254 0.0013
TYR 255 0.0019
GLU 256 0.0025
ALA 257 0.0037
LYS 258 0.0048
TYR 259 0.0047
VAL 260 0.0048
ILE 261 0.0050
SER 262 0.0050
ALA 263 0.0052
ILE 264 0.0032
PRO 265 0.0039
PRO 266 0.0043
THR 267 0.0033
LEU 268 0.0018
GLY 269 0.0032
MET 270 0.0031
LYS 271 0.0022
ILE 272 0.0027
HIS 273 0.0036
PHE 274 0.0057
ASN 275 0.0072
PRO 276 0.0088
PRO 277 0.0089
LEU 278 0.0089
PRO 279 0.0107
MET 280 0.0116
MET 281 0.0114
ARG 282 0.0093
ASN 283 0.0087
GLN 284 0.0091
MET 285 0.0082
ILE 286 0.0059
THR 287 0.0055
ARG 288 0.0055
VAL 289 0.0034
PRO 290 0.0026
LEU 291 0.0051
GLY 292 0.0071
SER 293 0.0095
VAL 294 0.0115
ILE 295 0.0091
LYS 296 0.0087
CYS 297 0.0064
ILE 298 0.0061
VAL 299 0.0049
TYR 300 0.0083
TYR 301 0.0101
LYS 302 0.0143
GLU 303 0.0151
PRO 304 0.0121
PHE 305 0.0104
TRP 306 0.0074
ARG 307 0.0101
LYS 308 0.0109
LYS 309 0.0052
ASP 310 0.0062
TYR 311 0.0058
CYS 312 0.0087
GLY 313 0.0067
THR 314 0.0090
MET 315 0.0083
ILE 316 0.0108
ILE 317 0.0105
ASP 318 0.0128
GLY 319 0.0154
GLU 320 0.0156
GLU 321 0.0131
ALA 322 0.0103
PRO 323 0.0088
VAL 324 0.0079
ALA 325 0.0096
TYR 326 0.0092
THR 327 0.0074
LEU 328 0.0087
ASP 329 0.0101
ASP 330 0.0108
THR 331 0.0112
LYS 332 0.0125
PRO 333 0.0133
GLU 334 0.0170
GLY 335 0.0157
ASN 336 0.0148
TYR 337 0.0128
ALA 338 0.0121
ALA 339 0.0081
ILE 340 0.0062
MET 341 0.0075
GLY 342 0.0074
PHE 343 0.0095
ILE 344 0.0114
LEU 345 0.0123
ALA 346 0.0126
HIS 347 0.0124
LYS 348 0.0118
ALA 349 0.0107
ARG 350 0.0102
LYS 351 0.0106
LEU 352 0.0104
ALA 353 0.0095
ARG 354 0.0089
LEU 355 0.0070
THR 356 0.0054
LYS 357 0.0053
GLU 358 0.0035
GLU 359 0.0041
ARG 360 0.0047
LEU 361 0.0025
LYS 362 0.0034
LYS 363 0.0051
LEU 364 0.0038
CYS 365 0.0025
GLU 366 0.0065
LEU 367 0.0060
TYR 368 0.0023
ALA 369 0.0044
LYS 370 0.0071
VAL 371 0.0053
LEU 372 0.0010
GLY 373 0.0054
SER 374 0.0082
LEU 375 0.0117
GLU 376 0.0113
ALA 377 0.0066
LEU 378 0.0091
GLU 379 0.0103
PRO 380 0.0074
VAL 381 0.0100
HIS 382 0.0078
TYR 383 0.0054
GLU 384 0.0056
GLU 385 0.0060
LYS 386 0.0067
ASN 387 0.0070
TRP 388 0.0080
CYS 389 0.0069
GLU 390 0.0060
GLU 391 0.0052
GLN 392 0.0037
TYR 393 0.0038
SER 394 0.0050
GLY 395 0.0045
GLY 396 0.0060
CYS 397 0.0069
TYR 398 0.0072
THR 399 0.0067
THR 400 0.0049
TYR 401 0.0046
PHE 402 0.0051
PRO 403 0.0046
PRO 404 0.0073
GLY 405 0.0106
ILE 406 0.0099
LEU 407 0.0114
THR 408 0.0153
GLN 409 0.0142
TYR 410 0.0118
GLY 411 0.0120
ARG 412 0.0146
VAL 413 0.0123
LEU 414 0.0085
ARG 415 0.0093
GLN 416 0.0100
PRO 417 0.0087
VAL 418 0.0076
ASP 419 0.0063
ARG 420 0.0054
ILE 421 0.0052
TYR 422 0.0064
PHE 423 0.0069
ALA 424 0.0070
GLY 425 0.0073
THR 426 0.0085
GLU 427 0.0079
THR 428 0.0084
ALA 429 0.0106
THR 430 0.0104
HIS 431 0.0101
TRP 432 0.0099
SER 433 0.0101
GLY 434 0.0096
TYR 435 0.0087
MET 436 0.0080
GLU 437 0.0063
GLY 438 0.0067
ALA 439 0.0085
VAL 440 0.0075
GLU 441 0.0064
ALA 442 0.0068
GLY 443 0.0070
GLU 444 0.0080
ARG 445 0.0049
ALA 446 0.0065
ALA 447 0.0065
ARG 448 0.0037
GLU 449 0.0024
ILE 450 0.0037
LEU 451 0.0051
HIS 452 0.0062
ALA 453 0.0055
MET 454 0.0041
GLY 455 0.0111
LYS 456 0.0140
ILE 457 0.0166
PRO 458 0.0199
GLU 459 0.0198
ASP 460 0.0218
GLU 461 0.0156
ILE 462 0.0056
TRP 463 0.0051
GLN 464 0.0064
SER 465 0.0057
GLU 466 0.0062
PRO 467 0.0081
GLU 468 0.0082
SER 469 0.0059
VAL 470 0.0066
ASP 471 0.0065
VAL 472 0.0064
PRO 473 0.0075
ALA 474 0.0123
GLN 475 0.0328
PRO 476 0.0420
ILE 477 0.0427
THR 478 0.0647
THR 479 0.0403
THR 480 0.0187
PHE 481 0.0140
LEU 482 0.0117
GLU 483 0.0156
ARG 484 0.0241
HIS 485 0.0181
LEU 486 0.0063
PRO 487 0.0068
SER 488 0.0125
VAL 489 0.0114
PRO 490 0.0146
GLY 491 0.0110
LEU 492 0.0092
LEU 493 0.0141
ARG 494 0.0122
LEU 495 0.0089
ILE 496 0.0154
GLY 497 0.0173
LEU 498 0.0251
THR 499 0.0432
THR 500 0.0631
LYS 4 0.0016
CYS 5 0.0024
ASP 6 0.0036
VAL 7 0.0043
VAL 8 0.0044
VAL 9 0.0046
VAL 10 0.0049
GLY 11 0.0055
GLY 12 0.0054
GLY 13 0.0063
ILE 14 0.0060
SER 15 0.0068
GLY 16 0.0072
MET 17 0.0065
ALA 18 0.0062
ALA 19 0.0078
ALA 20 0.0076
LYS 21 0.0081
LEU 22 0.0081
LEU 23 0.0074
HIS 24 0.0075
ASP 25 0.0090
SER 26 0.0086
GLY 27 0.0071
LEU 28 0.0060
ASN 29 0.0037
VAL 30 0.0042
VAL 31 0.0040
VAL 32 0.0051
LEU 33 0.0053
GLU 34 0.0071
ALA 35 0.0055
ARG 36 0.0062
ASP 37 0.0079
ARG 38 0.0091
VAL 39 0.0072
GLY 40 0.0079
GLY 41 0.0068
ARG 42 0.0057
THR 43 0.0077
TYR 44 0.0122
THR 45 0.0116
LEU 46 0.0110
ARG 47 0.0113
ASN 48 0.0109
GLN 49 0.0132
LYS 50 0.0106
VAL 51 0.0104
LYS 52 0.0131
TYR 53 0.0128
VAL 54 0.0102
ASP 55 0.0106
LEU 56 0.0103
GLY 57 0.0111
GLY 58 0.0113
SER 59 0.0064
TYR 60 0.0057
VAL 61 0.0038
GLY 62 0.0032
PRO 63 0.0035
THR 64 0.0031
GLN 65 0.0040
ASN 66 0.0043
ARG 67 0.0049
ILE 68 0.0059
LEU 69 0.0065
ARG 70 0.0070
LEU 71 0.0076
ALA 72 0.0072
LYS 73 0.0071
GLU 74 0.0063
LEU 75 0.0059
GLY 76 0.0057
LEU 77 0.0068
GLU 78 0.0080
THR 79 0.0078
TYR 80 0.0073
LYS 81 0.0072
VAL 82 0.0080
ASN 83 0.0076
GLU 84 0.0080
VAL 85 0.0087
GLU 86 0.0065
ARG 87 0.0065
LEU 88 0.0063
ILE 89 0.0077
HIS 90 0.0088
HIS 91 0.0087
VAL 92 0.0097
LYS 93 0.0102
GLY 94 0.0102
LYS 95 0.0087
SER 96 0.0081
TYR 97 0.0076
PRO 98 0.0072
PHE 99 0.0073
ARG 100 0.0073
GLY 101 0.0062
PRO 102 0.0038
PHE 103 0.0039
PRO 104 0.0060
PRO 105 0.0035
VAL 106 0.0027
TRP 107 0.0058
ASN 108 0.0100
PRO 109 0.0137
ILE 110 0.0144
THR 111 0.0121
TYR 112 0.0119
LEU 113 0.0143
ASP 114 0.0125
HIS 115 0.0101
ASN 116 0.0125
ASN 117 0.0143
PHE 118 0.0120
TRP 119 0.0107
ARG 120 0.0160
THR 121 0.0169
MET 122 0.0144
ASP 123 0.0190
ASP 124 0.0285
MET 125 0.0241
GLY 126 0.0228
ARG 127 0.0301
GLU 128 0.0296
ILE 129 0.0211
PRO 130 0.0212
SER 131 0.0196
ASP 132 0.0191
ALA 133 0.0174
PRO 134 0.0190
TRP 135 0.0179
LYS 136 0.0230
ALA 137 0.0249
PRO 138 0.0289
LEU 139 0.0263
ALA 140 0.0209
GLU 141 0.0191
GLU 142 0.0215
TRP 143 0.0177
ASP 144 0.0099
ASN 145 0.0100
MET 146 0.0079
THR 147 0.0032
MET 148 0.0054
LYS 149 0.0026
GLU 150 0.0046
LEU 151 0.0084
LEU 152 0.0061
ASP 153 0.0056
LYS 154 0.0151
LEU 155 0.0145
CYS 156 0.0129
TRP 157 0.0132
THR 158 0.0116
GLU 159 0.0076
SER 160 0.0049
ALA 161 0.0054
LYS 162 0.0036
GLN 163 0.0026
LEU 164 0.0039
ALA 165 0.0034
THR 166 0.0034
LEU 167 0.0070
PHE 168 0.0079
VAL 169 0.0075
ASN 170 0.0090
LEU 171 0.0107
CYS 172 0.0106
VAL 173 0.0098
THR 174 0.0122
ALA 175 0.0110
GLU 176 0.0101
THR 177 0.0088
HIS 178 0.0078
GLU 179 0.0046
VAL 180 0.0034
SER 181 0.0056
ALA 182 0.0086
LEU 183 0.0125
TRP 184 0.0093
PHE 185 0.0092
LEU 186 0.0118
TRP 187 0.0131
TYR 188 0.0125
VAL 189 0.0112
LYS 190 0.0131
GLN 191 0.0143
CYS 192 0.0143
GLY 193 0.0146
GLY 194 0.0075
THR 195 0.0066
THR 196 0.0040
ARG 197 0.0044
ILE 198 0.0069
ILE 199 0.0023
SER 200 0.0017
THR 201 0.0035
THR 202 0.0044
ASN 203 0.0039
GLY 204 0.0036
GLY 205 0.0031
GLN 206 0.0032
GLU 207 0.0040
ARG 208 0.0045
LYS 209 0.0084
PHE 210 0.0082
VAL 211 0.0078
GLY 212 0.0088
GLY 213 0.0096
SER 214 0.0085
GLY 215 0.0082
GLN 216 0.0073
VAL 217 0.0072
SER 218 0.0073
GLU 219 0.0080
ARG 220 0.0066
ILE 221 0.0072
MET 222 0.0072
ASP 223 0.0057
LEU 224 0.0061
LEU 225 0.0056
GLY 226 0.0043
ASP 227 0.0045
ARG 228 0.0049
VAL 229 0.0055
LYS 230 0.0056
LEU 231 0.0069
GLU 232 0.0073
ARG 233 0.0061
PRO 234 0.0046
VAL 235 0.0038
ILE 236 0.0037
TYR 237 0.0030
ILE 238 0.0024
ASP 239 0.0029
GLN 240 0.0027
THR 241 0.0028
ARG 242 0.0018
GLU 243 0.0012
ASN 244 0.0010
VAL 245 0.0018
LEU 246 0.0022
VAL 247 0.0030
GLU 248 0.0036
THR 249 0.0046
LEU 250 0.0046
ASN 251 0.0051
HIS 252 0.0046
GLU 253 0.0047
MET 254 0.0034
TYR 255 0.0025
GLU 256 0.0018
ALA 257 0.0024
LYS 258 0.0032
TYR 259 0.0038
VAL 260 0.0037
ILE 261 0.0035
SER 262 0.0034
ALA 263 0.0032
ILE 264 0.0021
PRO 265 0.0023
PRO 266 0.0021
THR 267 0.0019
LEU 268 0.0016
GLY 269 0.0026
MET 270 0.0022
LYS 271 0.0025
ILE 272 0.0022
HIS 273 0.0019
PHE 274 0.0028
ASN 275 0.0035
PRO 276 0.0043
PRO 277 0.0046
LEU 278 0.0047
PRO 279 0.0057
MET 280 0.0067
MET 281 0.0068
ARG 282 0.0052
ASN 283 0.0046
GLN 284 0.0045
MET 285 0.0041
ILE 286 0.0021
THR 287 0.0016
ARG 288 0.0020
VAL 289 0.0028
PRO 290 0.0050
LEU 291 0.0080
GLY 292 0.0099
SER 293 0.0125
VAL 294 0.0137
ILE 295 0.0105
LYS 296 0.0098
CYS 297 0.0070
ILE 298 0.0065
VAL 299 0.0036
TYR 300 0.0072
TYR 301 0.0088
LYS 302 0.0134
GLU 303 0.0133
PRO 304 0.0089
PHE 305 0.0072
TRP 306 0.0041
ARG 307 0.0067
LYS 308 0.0067
LYS 309 0.0017
ASP 310 0.0039
TYR 311 0.0042
CYS 312 0.0066
GLY 313 0.0052
THR 314 0.0077
MET 315 0.0078
ILE 316 0.0095
ILE 317 0.0096
ASP 318 0.0111
GLY 319 0.0150
GLU 320 0.0165
GLU 321 0.0142
ALA 322 0.0111
PRO 323 0.0106
VAL 324 0.0087
ALA 325 0.0102
TYR 326 0.0095
THR 327 0.0075
LEU 328 0.0081
ASP 329 0.0094
ASP 330 0.0104
THR 331 0.0109
LYS 332 0.0129
PRO 333 0.0141
GLU 334 0.0171
GLY 335 0.0150
ASN 336 0.0149
TYR 337 0.0128
ALA 338 0.0109
ALA 339 0.0070
ILE 340 0.0057
MET 341 0.0073
GLY 342 0.0079
PHE 343 0.0104
ILE 344 0.0135
LEU 345 0.0143
ALA 346 0.0150
HIS 347 0.0151
LYS 348 0.0142
ALA 349 0.0136
ARG 350 0.0137
LYS 351 0.0136
LEU 352 0.0126
ALA 353 0.0121
ARG 354 0.0119
LEU 355 0.0095
THR 356 0.0071
LYS 357 0.0058
GLU 358 0.0040
GLU 359 0.0070
ARG 360 0.0069
LEU 361 0.0036
LYS 362 0.0057
LYS 363 0.0078
LEU 364 0.0060
CYS 365 0.0043
GLU 366 0.0084
LEU 367 0.0083
TYR 368 0.0044
ALA 369 0.0054
LYS 370 0.0083
VAL 371 0.0072
LEU 372 0.0033
GLY 373 0.0058
SER 374 0.0075
LEU 375 0.0112
GLU 376 0.0095
ALA 377 0.0053
LEU 378 0.0090
GLU 379 0.0104
PRO 380 0.0072
VAL 381 0.0101
HIS 382 0.0074
TYR 383 0.0042
GLU 384 0.0054
GLU 385 0.0062
LYS 386 0.0075
ASN 387 0.0084
TRP 388 0.0102
CYS 389 0.0109
GLU 390 0.0095
GLU 391 0.0088
GLN 392 0.0074
TYR 393 0.0076
SER 394 0.0088
GLY 395 0.0085
GLY 396 0.0092
CYS 397 0.0096
TYR 398 0.0094
THR 399 0.0078
THR 400 0.0060
TYR 401 0.0047
PHE 402 0.0034
PRO 403 0.0017
PRO 404 0.0042
GLY 405 0.0065
ILE 406 0.0055
LEU 407 0.0082
THR 408 0.0111
GLN 409 0.0097
TYR 410 0.0072
GLY 411 0.0085
ARG 412 0.0103
VAL 413 0.0077
LEU 414 0.0066
ARG 415 0.0066
GLN 416 0.0060
PRO 417 0.0044
VAL 418 0.0035
ASP 419 0.0036
ARG 420 0.0035
ILE 421 0.0038
TYR 422 0.0043
PHE 423 0.0048
ALA 424 0.0044
GLY 425 0.0050
THR 426 0.0063
GLU 427 0.0057
THR 428 0.0057
ALA 429 0.0096
THR 430 0.0092
HIS 431 0.0086
TRP 432 0.0085
SER 433 0.0091
GLY 434 0.0092
TYR 435 0.0078
MET 436 0.0071
GLU 437 0.0044
GLY 438 0.0052
ALA 439 0.0064
VAL 440 0.0061
GLU 441 0.0048
ALA 442 0.0053
GLY 443 0.0062
GLU 444 0.0072
ARG 445 0.0057
ALA 446 0.0059
ALA 447 0.0066
ARG 448 0.0058
GLU 449 0.0054
ILE 450 0.0055
LEU 451 0.0063
HIS 452 0.0051
ALA 453 0.0040
MET 454 0.0053
GLY 455 0.0060
LYS 456 0.0076
ILE 457 0.0074
PRO 458 0.0064
GLU 459 0.0039
ASP 460 0.0055
GLU 461 0.0069
ILE 462 0.0061
TRP 463 0.0063
GLN 464 0.0047
SER 465 0.0044
GLU 466 0.0049
PRO 467 0.0061
GLU 468 0.0056
SER 469 0.0062
VAL 470 0.0070
ASP 471 0.0070
VAL 472 0.0059
PRO 473 0.0056
ALA 474 0.0037
GLN 475 0.0109
PRO 476 0.0130
ILE 477 0.0121
THR 478 0.0191
THR 479 0.0200
THR 480 0.0144
PHE 481 0.0141
LEU 482 0.0114
GLU 483 0.0140
ARG 484 0.0175
HIS 485 0.0136
LEU 486 0.0104
PRO 487 0.0121
SER 488 0.0174
VAL 489 0.0211
PRO 490 0.0165
GLY 491 0.0064
LEU 492 0.0083
LEU 493 0.0189
ARG 494 0.0297
LEU 495 0.0353
ILE 496 0.0496

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 39 ---

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