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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 102 ---

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 = 0.0471
LYS 4 0.0076
CYS 5 0.0061
ASP 6 0.0054
VAL 7 0.0048
VAL 8 0.0058
VAL 9 0.0007
VAL 10 0.0023
GLY 11 0.0031
GLY 12 0.0044
GLY 13 0.0053
ILE 14 0.0045
SER 15 0.0047
GLY 16 0.0047
MET 17 0.0045
ALA 18 0.0045
ALA 19 0.0044
ALA 20 0.0033
LYS 21 0.0054
LEU 22 0.0058
LEU 23 0.0045
HIS 24 0.0074
ASP 25 0.0106
SER 26 0.0104
GLY 27 0.0108
LEU 28 0.0079
ASN 29 0.0064
VAL 30 0.0053
VAL 31 0.0053
VAL 32 0.0065
LEU 33 0.0080
GLU 34 0.0100
ALA 35 0.0115
ARG 36 0.0105
ASP 37 0.0138
ARG 38 0.0115
VAL 39 0.0057
GLY 40 0.0064
GLY 41 0.0066
ARG 42 0.0081
THR 43 0.0084
TYR 44 0.0109
THR 45 0.0114
LEU 46 0.0132
ARG 47 0.0135
ASN 48 0.0155
GLN 49 0.0128
LYS 50 0.0130
VAL 51 0.0132
LYS 52 0.0134
TYR 53 0.0135
VAL 54 0.0119
ASP 55 0.0106
LEU 56 0.0110
GLY 57 0.0098
GLY 58 0.0097
SER 59 0.0025
TYR 60 0.0012
VAL 61 0.0014
GLY 62 0.0022
PRO 63 0.0033
THR 64 0.0058
GLN 65 0.0046
ASN 66 0.0038
ARG 67 0.0031
ILE 68 0.0033
LEU 69 0.0058
ARG 70 0.0053
LEU 71 0.0046
ALA 72 0.0071
LYS 73 0.0082
GLU 74 0.0084
LEU 75 0.0084
GLY 76 0.0106
LEU 77 0.0087
GLU 78 0.0088
THR 79 0.0055
TYR 80 0.0047
LYS 81 0.0060
VAL 82 0.0066
ASN 83 0.0089
GLU 84 0.0143
VAL 85 0.0121
GLU 86 0.0076
ARG 87 0.0080
LEU 88 0.0123
ILE 89 0.0124
HIS 90 0.0026
HIS 91 0.0141
VAL 92 0.0202
LYS 93 0.0325
GLY 94 0.0420
LYS 95 0.0387
SER 96 0.0239
TYR 97 0.0094
PRO 98 0.0151
PHE 99 0.0085
ARG 100 0.0092
GLY 101 0.0103
PRO 102 0.0123
PHE 103 0.0108
PRO 104 0.0147
PRO 105 0.0159
VAL 106 0.0130
TRP 107 0.0160
ASN 108 0.0135
PRO 109 0.0060
ILE 110 0.0048
THR 111 0.0030
TYR 112 0.0041
LEU 113 0.0017
ASP 114 0.0009
HIS 115 0.0018
ASN 116 0.0010
ASN 117 0.0018
PHE 118 0.0027
TRP 119 0.0058
ARG 120 0.0059
THR 121 0.0086
MET 122 0.0086
ASP 123 0.0082
ASP 124 0.0232
MET 125 0.0155
GLY 126 0.0122
ARG 127 0.0198
GLU 128 0.0139
ILE 129 0.0106
PRO 130 0.0174
SER 131 0.0165
ASP 132 0.0227
ALA 133 0.0186
PRO 134 0.0068
TRP 135 0.0110
LYS 136 0.0121
ALA 137 0.0059
PRO 138 0.0063
LEU 139 0.0099
ALA 140 0.0100
GLU 141 0.0178
GLU 142 0.0194
TRP 143 0.0136
ASP 144 0.0078
ASN 145 0.0085
MET 146 0.0078
THR 147 0.0069
MET 148 0.0060
LYS 149 0.0039
GLU 150 0.0055
LEU 151 0.0070
LEU 152 0.0058
ASP 153 0.0058
LYS 154 0.0089
LEU 155 0.0083
CYS 156 0.0054
TRP 157 0.0096
THR 158 0.0087
GLU 159 0.0040
SER 160 0.0039
ALA 161 0.0020
LYS 162 0.0020
GLN 163 0.0046
LEU 164 0.0037
ALA 165 0.0035
THR 166 0.0032
LEU 167 0.0038
PHE 168 0.0040
VAL 169 0.0029
ASN 170 0.0030
LEU 171 0.0037
CYS 172 0.0038
VAL 173 0.0037
THR 174 0.0056
ALA 175 0.0034
GLU 176 0.0021
THR 177 0.0034
HIS 178 0.0013
GLU 179 0.0040
VAL 180 0.0039
SER 181 0.0054
ALA 182 0.0058
LEU 183 0.0058
TRP 184 0.0022
PHE 185 0.0038
LEU 186 0.0041
TRP 187 0.0026
TYR 188 0.0023
VAL 189 0.0083
LYS 190 0.0105
GLN 191 0.0078
CYS 192 0.0078
GLY 193 0.0125
GLY 194 0.0096
THR 195 0.0092
THR 196 0.0075
ARG 197 0.0074
ILE 198 0.0086
ILE 199 0.0088
SER 200 0.0071
THR 201 0.0077
THR 202 0.0067
ASN 203 0.0046
GLY 204 0.0050
GLY 205 0.0048
GLN 206 0.0053
GLU 207 0.0054
ARG 208 0.0048
LYS 209 0.0014
PHE 210 0.0027
VAL 211 0.0055
GLY 212 0.0079
GLY 213 0.0068
SER 214 0.0049
GLY 215 0.0058
GLN 216 0.0049
VAL 217 0.0024
SER 218 0.0024
GLU 219 0.0034
ARG 220 0.0045
ILE 221 0.0063
MET 222 0.0058
ASP 223 0.0067
LEU 224 0.0076
LEU 225 0.0088
GLY 226 0.0100
ASP 227 0.0115
ARG 228 0.0109
VAL 229 0.0092
LYS 230 0.0108
LEU 231 0.0119
GLU 232 0.0139
ARG 233 0.0130
PRO 234 0.0058
VAL 235 0.0035
ILE 236 0.0052
TYR 237 0.0039
ILE 238 0.0041
ASP 239 0.0045
GLN 240 0.0083
THR 241 0.0048
ARG 242 0.0109
GLU 243 0.0163
ASN 244 0.0113
VAL 245 0.0105
LEU 246 0.0084
VAL 247 0.0083
GLU 248 0.0076
THR 249 0.0099
LEU 250 0.0085
ASN 251 0.0094
HIS 252 0.0102
GLU 253 0.0117
MET 254 0.0088
TYR 255 0.0075
GLU 256 0.0089
ALA 257 0.0093
LYS 258 0.0118
TYR 259 0.0061
VAL 260 0.0060
ILE 261 0.0051
SER 262 0.0057
ALA 263 0.0052
ILE 264 0.0099
PRO 265 0.0101
PRO 266 0.0102
THR 267 0.0103
LEU 268 0.0101
GLY 269 0.0088
MET 270 0.0074
LYS 271 0.0061
ILE 272 0.0062
HIS 273 0.0061
PHE 274 0.0069
ASN 275 0.0069
PRO 276 0.0093
PRO 277 0.0106
LEU 278 0.0129
PRO 279 0.0123
MET 280 0.0121
MET 281 0.0130
ARG 282 0.0128
ASN 283 0.0116
GLN 284 0.0092
MET 285 0.0094
ILE 286 0.0108
THR 287 0.0089
ARG 288 0.0074
VAL 289 0.0055
PRO 290 0.0057
LEU 291 0.0058
GLY 292 0.0058
SER 293 0.0061
VAL 294 0.0082
ILE 295 0.0064
LYS 296 0.0059
CYS 297 0.0056
ILE 298 0.0057
VAL 299 0.0072
TYR 300 0.0078
TYR 301 0.0094
LYS 302 0.0106
GLU 303 0.0134
PRO 304 0.0109
PHE 305 0.0138
TRP 306 0.0132
ARG 307 0.0149
LYS 308 0.0198
LYS 309 0.0148
ASP 310 0.0120
TYR 311 0.0084
CYS 312 0.0076
GLY 313 0.0099
THR 314 0.0111
MET 315 0.0091
ILE 316 0.0055
ILE 317 0.0054
ASP 318 0.0039
GLY 319 0.0130
GLU 320 0.0124
GLU 321 0.0057
ALA 322 0.0035
PRO 323 0.0029
VAL 324 0.0035
ALA 325 0.0038
TYR 326 0.0046
THR 327 0.0053
LEU 328 0.0063
ASP 329 0.0099
ASP 330 0.0090
THR 331 0.0102
LYS 332 0.0103
PRO 333 0.0108
GLU 334 0.0183
GLY 335 0.0174
ASN 336 0.0158
TYR 337 0.0143
ALA 338 0.0148
ALA 339 0.0064
ILE 340 0.0064
MET 341 0.0051
GLY 342 0.0059
PHE 343 0.0062
ILE 344 0.0039
LEU 345 0.0047
ALA 346 0.0036
HIS 347 0.0047
LYS 348 0.0056
ALA 349 0.0128
ARG 350 0.0185
LYS 351 0.0251
LEU 352 0.0204
ALA 353 0.0252
ARG 354 0.0471
LEU 355 0.0348
THR 356 0.0198
LYS 357 0.0105
GLU 358 0.0161
GLU 359 0.0217
ARG 360 0.0151
LEU 361 0.0129
LYS 362 0.0226
LYS 363 0.0207
LEU 364 0.0098
CYS 365 0.0110
GLU 366 0.0122
LEU 367 0.0100
TYR 368 0.0102
ALA 369 0.0152
LYS 370 0.0195
VAL 371 0.0181
LEU 372 0.0113
GLY 373 0.0132
SER 374 0.0138
LEU 375 0.0110
GLU 376 0.0056
ALA 377 0.0066
LEU 378 0.0095
GLU 379 0.0060
PRO 380 0.0060
VAL 381 0.0078
HIS 382 0.0078
TYR 383 0.0069
GLU 384 0.0076
GLU 385 0.0076
LYS 386 0.0063
ASN 387 0.0074
TRP 388 0.0063
CYS 389 0.0092
GLU 390 0.0122
GLU 391 0.0114
GLN 392 0.0115
TYR 393 0.0112
SER 394 0.0098
GLY 395 0.0090
GLY 396 0.0084
CYS 397 0.0072
TYR 398 0.0060
THR 399 0.0051
THR 400 0.0051
TYR 401 0.0051
PHE 402 0.0051
PRO 403 0.0052
PRO 404 0.0079
GLY 405 0.0082
ILE 406 0.0080
LEU 407 0.0073
THR 408 0.0072
GLN 409 0.0060
TYR 410 0.0086
GLY 411 0.0060
ARG 412 0.0074
VAL 413 0.0109
LEU 414 0.0098
ARG 415 0.0079
GLN 416 0.0095
PRO 417 0.0091
VAL 418 0.0116
ASP 419 0.0076
ARG 420 0.0073
ILE 421 0.0084
TYR 422 0.0074
PHE 423 0.0082
ALA 424 0.0057
GLY 425 0.0048
THR 426 0.0036
GLU 427 0.0047
THR 428 0.0046
ALA 429 0.0039
THR 430 0.0056
HIS 431 0.0054
TRP 432 0.0044
SER 433 0.0019
GLY 434 0.0026
TYR 435 0.0030
MET 436 0.0029
GLU 437 0.0023
GLY 438 0.0022
ALA 439 0.0021
VAL 440 0.0015
GLU 441 0.0019
ALA 442 0.0019
GLY 443 0.0028
GLU 444 0.0019
ARG 445 0.0026
ALA 446 0.0030
ALA 447 0.0024
ARG 448 0.0019
GLU 449 0.0028
ILE 450 0.0035
LEU 451 0.0028
HIS 452 0.0017
ALA 453 0.0023
MET 454 0.0038
GLY 455 0.0036
LYS 456 0.0051
ILE 457 0.0043
PRO 458 0.0044
GLU 459 0.0014
ASP 460 0.0012
GLU 461 0.0023
ILE 462 0.0029
TRP 463 0.0045
GLN 464 0.0133
SER 465 0.0133
GLU 466 0.0105
PRO 467 0.0113
GLU 468 0.0095
SER 469 0.0105
VAL 470 0.0132
ASP 471 0.0127
VAL 472 0.0062
PRO 473 0.0055
ALA 474 0.0047
GLN 475 0.0048
PRO 476 0.0090
ILE 477 0.0107
THR 478 0.0089
THR 479 0.0043
THR 480 0.0021
PHE 481 0.0033
LEU 482 0.0024
GLU 483 0.0057
ARG 484 0.0052
HIS 485 0.0048
LEU 486 0.0046
PRO 487 0.0063
SER 488 0.0085
VAL 489 0.0111
PRO 490 0.0114
GLY 491 0.0109
LEU 492 0.0103
LEU 493 0.0105
ARG 494 0.0119
LEU 495 0.0109
ILE 496 0.0062
GLY 497 0.0088
LEU 498 0.0081
THR 499 0.0053
THR 500 0.0084
LYS 4 0.0090
CYS 5 0.0101
ASP 6 0.0109
VAL 7 0.0091
VAL 8 0.0066
VAL 9 0.0060
VAL 10 0.0072
GLY 11 0.0079
GLY 12 0.0087
GLY 13 0.0105
ILE 14 0.0107
SER 15 0.0114
GLY 16 0.0098
MET 17 0.0089
ALA 18 0.0103
ALA 19 0.0115
ALA 20 0.0060
LYS 21 0.0099
LEU 22 0.0129
LEU 23 0.0082
HIS 24 0.0136
ASP 25 0.0245
SER 26 0.0193
GLY 27 0.0159
LEU 28 0.0060
ASN 29 0.0092
VAL 30 0.0063
VAL 31 0.0061
VAL 32 0.0039
LEU 33 0.0059
GLU 34 0.0055
ALA 35 0.0059
ARG 36 0.0084
ASP 37 0.0107
ARG 38 0.0110
VAL 39 0.0071
GLY 40 0.0069
GLY 41 0.0074
ARG 42 0.0077
THR 43 0.0074
TYR 44 0.0069
THR 45 0.0071
LEU 46 0.0064
ARG 47 0.0082
ASN 48 0.0089
GLN 49 0.0125
LYS 50 0.0117
VAL 51 0.0079
LYS 52 0.0074
TYR 53 0.0086
VAL 54 0.0053
ASP 55 0.0051
LEU 56 0.0043
GLY 57 0.0045
GLY 58 0.0051
SER 59 0.0069
TYR 60 0.0068
VAL 61 0.0070
GLY 62 0.0073
PRO 63 0.0078
THR 64 0.0069
GLN 65 0.0070
ASN 66 0.0081
ARG 67 0.0084
ILE 68 0.0078
LEU 69 0.0026
ARG 70 0.0052
LEU 71 0.0051
ALA 72 0.0025
LYS 73 0.0042
GLU 74 0.0021
LEU 75 0.0040
GLY 76 0.0020
LEU 77 0.0033
GLU 78 0.0071
THR 79 0.0109
TYR 80 0.0088
LYS 81 0.0052
VAL 82 0.0053
ASN 83 0.0024
GLU 84 0.0072
VAL 85 0.0082
GLU 86 0.0104
ARG 87 0.0127
LEU 88 0.0121
ILE 89 0.0073
HIS 90 0.0099
HIS 91 0.0100
VAL 92 0.0139
LYS 93 0.0177
GLY 94 0.0264
LYS 95 0.0159
SER 96 0.0069
TYR 97 0.0061
PRO 98 0.0143
PHE 99 0.0193
ARG 100 0.0179
GLY 101 0.0181
PRO 102 0.0186
PHE 103 0.0212
PRO 104 0.0201
PRO 105 0.0184
VAL 106 0.0134
TRP 107 0.0119
ASN 108 0.0088
PRO 109 0.0088
ILE 110 0.0095
THR 111 0.0065
TYR 112 0.0014
LEU 113 0.0028
ASP 114 0.0028
HIS 115 0.0064
ASN 116 0.0063
ASN 117 0.0055
PHE 118 0.0081
TRP 119 0.0100
ARG 120 0.0105
THR 121 0.0111
MET 122 0.0139
ASP 123 0.0174
ASP 124 0.0403
MET 125 0.0170
GLY 126 0.0233
ARG 127 0.0395
GLU 128 0.0224
ILE 129 0.0136
PRO 130 0.0198
SER 131 0.0256
ASP 132 0.0292
ALA 133 0.0243
PRO 134 0.0180
TRP 135 0.0188
LYS 136 0.0140
ALA 137 0.0068
PRO 138 0.0125
LEU 139 0.0102
ALA 140 0.0097
GLU 141 0.0170
GLU 142 0.0173
TRP 143 0.0103
ASP 144 0.0096
ASN 145 0.0099
MET 146 0.0085
THR 147 0.0082
MET 148 0.0072
LYS 149 0.0072
GLU 150 0.0074
LEU 151 0.0083
LEU 152 0.0087
ASP 153 0.0088
LYS 154 0.0122
LEU 155 0.0104
CYS 156 0.0108
TRP 157 0.0105
THR 158 0.0114
GLU 159 0.0132
SER 160 0.0129
ALA 161 0.0121
LYS 162 0.0134
GLN 163 0.0151
LEU 164 0.0112
ALA 165 0.0095
THR 166 0.0093
LEU 167 0.0101
PHE 168 0.0095
VAL 169 0.0070
ASN 170 0.0057
LEU 171 0.0067
CYS 172 0.0075
VAL 173 0.0061
THR 174 0.0050
ALA 175 0.0043
GLU 176 0.0046
THR 177 0.0057
HIS 178 0.0052
GLU 179 0.0049
VAL 180 0.0063
SER 181 0.0073
ALA 182 0.0074
LEU 183 0.0090
TRP 184 0.0078
PHE 185 0.0075
LEU 186 0.0082
TRP 187 0.0088
TYR 188 0.0083
VAL 189 0.0046
LYS 190 0.0075
GLN 191 0.0060
CYS 192 0.0031
GLY 193 0.0066
GLY 194 0.0084
THR 195 0.0080
THR 196 0.0085
ARG 197 0.0091
ILE 198 0.0086
ILE 199 0.0153
SER 200 0.0135
THR 201 0.0120
THR 202 0.0108
ASN 203 0.0113
GLY 204 0.0095
GLY 205 0.0113
GLN 206 0.0101
GLU 207 0.0074
ARG 208 0.0079
LYS 209 0.0065
PHE 210 0.0054
VAL 211 0.0049
GLY 212 0.0039
GLY 213 0.0039
SER 214 0.0065
GLY 215 0.0069
GLN 216 0.0069
VAL 217 0.0083
SER 218 0.0094
GLU 219 0.0094
ARG 220 0.0133
ILE 221 0.0139
MET 222 0.0104
ASP 223 0.0130
LEU 224 0.0251
LEU 225 0.0186
GLY 226 0.0223
ASP 227 0.0224
ARG 228 0.0150
VAL 229 0.0081
LYS 230 0.0059
LEU 231 0.0040
GLU 232 0.0031
ARG 233 0.0041
PRO 234 0.0011
VAL 235 0.0014
ILE 236 0.0050
TYR 237 0.0068
ILE 238 0.0062
ASP 239 0.0132
GLN 240 0.0085
THR 241 0.0175
ARG 242 0.0161
GLU 243 0.0144
ASN 244 0.0096
VAL 245 0.0050
LEU 246 0.0040
VAL 247 0.0008
GLU 248 0.0031
THR 249 0.0021
LEU 250 0.0040
ASN 251 0.0046
HIS 252 0.0053
GLU 253 0.0043
MET 254 0.0054
TYR 255 0.0050
GLU 256 0.0065
ALA 257 0.0092
LYS 258 0.0110
TYR 259 0.0099
VAL 260 0.0081
ILE 261 0.0067
SER 262 0.0078
ALA 263 0.0080
ILE 264 0.0051
PRO 265 0.0032
PRO 266 0.0006
THR 267 0.0016
LEU 268 0.0037
GLY 269 0.0050
MET 270 0.0048
LYS 271 0.0050
ILE 272 0.0052
HIS 273 0.0068
PHE 274 0.0158
ASN 275 0.0212
PRO 276 0.0252
PRO 277 0.0260
LEU 278 0.0251
PRO 279 0.0161
MET 280 0.0138
MET 281 0.0145
ARG 282 0.0114
ASN 283 0.0086
GLN 284 0.0043
MET 285 0.0048
ILE 286 0.0043
THR 287 0.0034
ARG 288 0.0038
VAL 289 0.0024
PRO 290 0.0010
LEU 291 0.0021
GLY 292 0.0029
SER 293 0.0044
VAL 294 0.0041
ILE 295 0.0030
LYS 296 0.0050
CYS 297 0.0059
ILE 298 0.0082
VAL 299 0.0074
TYR 300 0.0053
TYR 301 0.0033
LYS 302 0.0028
GLU 303 0.0031
PRO 304 0.0068
PHE 305 0.0079
TRP 306 0.0075
ARG 307 0.0099
LYS 308 0.0140
LYS 309 0.0122
ASP 310 0.0127
TYR 311 0.0087
CYS 312 0.0055
GLY 313 0.0034
THR 314 0.0046
MET 315 0.0028
ILE 316 0.0029
ILE 317 0.0042
ASP 318 0.0049
GLY 319 0.0199
GLU 320 0.0088
GLU 321 0.0256
ALA 322 0.0162
PRO 323 0.0043
VAL 324 0.0014
ALA 325 0.0022
TYR 326 0.0021
THR 327 0.0016
LEU 328 0.0024
ASP 329 0.0044
ASP 330 0.0060
THR 331 0.0053
LYS 332 0.0087
PRO 333 0.0124
GLU 334 0.0170
GLY 335 0.0147
ASN 336 0.0087
TYR 337 0.0020
ALA 338 0.0029
ALA 339 0.0035
ILE 340 0.0030
MET 341 0.0027
GLY 342 0.0025
PHE 343 0.0024
ILE 344 0.0016
LEU 345 0.0021
ALA 346 0.0029
HIS 347 0.0032
LYS 348 0.0023
ALA 349 0.0034
ARG 350 0.0050
LYS 351 0.0074
LEU 352 0.0048
ALA 353 0.0060
ARG 354 0.0106
LEU 355 0.0087
THR 356 0.0126
LYS 357 0.0124
GLU 358 0.0207
GLU 359 0.0140
ARG 360 0.0129
LEU 361 0.0146
LYS 362 0.0170
LYS 363 0.0163
LEU 364 0.0099
CYS 365 0.0066
GLU 366 0.0062
LEU 367 0.0085
TYR 368 0.0076
ALA 369 0.0053
LYS 370 0.0108
VAL 371 0.0126
LEU 372 0.0086
GLY 373 0.0107
SER 374 0.0137
LEU 375 0.0142
GLU 376 0.0083
ALA 377 0.0030
LEU 378 0.0101
GLU 379 0.0095
PRO 380 0.0081
VAL 381 0.0110
HIS 382 0.0119
TYR 383 0.0121
GLU 384 0.0087
GLU 385 0.0067
LYS 386 0.0058
ASN 387 0.0050
TRP 388 0.0076
CYS 389 0.0081
GLU 390 0.0092
GLU 391 0.0086
GLN 392 0.0084
TYR 393 0.0076
SER 394 0.0086
GLY 395 0.0073
GLY 396 0.0065
CYS 397 0.0061
TYR 398 0.0062
THR 399 0.0063
THR 400 0.0052
TYR 401 0.0061
PHE 402 0.0065
PRO 403 0.0065
PRO 404 0.0058
GLY 405 0.0083
ILE 406 0.0109
LEU 407 0.0136
THR 408 0.0144
GLN 409 0.0139
TYR 410 0.0137
GLY 411 0.0155
ARG 412 0.0182
VAL 413 0.0170
LEU 414 0.0096
ARG 415 0.0102
GLN 416 0.0113
PRO 417 0.0119
VAL 418 0.0126
ASP 419 0.0115
ARG 420 0.0090
ILE 421 0.0070
TYR 422 0.0074
PHE 423 0.0058
ALA 424 0.0044
GLY 425 0.0051
THR 426 0.0057
GLU 427 0.0037
THR 428 0.0035
ALA 429 0.0032
THR 430 0.0038
HIS 431 0.0051
TRP 432 0.0051
SER 433 0.0035
GLY 434 0.0048
TYR 435 0.0052
MET 436 0.0060
GLU 437 0.0064
GLY 438 0.0059
ALA 439 0.0068
VAL 440 0.0078
GLU 441 0.0064
ALA 442 0.0059
GLY 443 0.0077
GLU 444 0.0058
ARG 445 0.0040
ALA 446 0.0046
ALA 447 0.0047
ARG 448 0.0028
GLU 449 0.0029
ILE 450 0.0048
LEU 451 0.0055
HIS 452 0.0042
ALA 453 0.0043
MET 454 0.0068
GLY 455 0.0070
LYS 456 0.0082
ILE 457 0.0060
PRO 458 0.0053
GLU 459 0.0066
ASP 460 0.0051
GLU 461 0.0025
ILE 462 0.0019
TRP 463 0.0047
GLN 464 0.0140
SER 465 0.0125
GLU 466 0.0106
PRO 467 0.0090
GLU 468 0.0081
SER 469 0.0088
VAL 470 0.0111
ASP 471 0.0098
VAL 472 0.0071
PRO 473 0.0077
ALA 474 0.0039
GLN 475 0.0169
PRO 476 0.0121
ILE 477 0.0254
THR 478 0.0393
THR 479 0.0150
THR 480 0.0035
PHE 481 0.0066
LEU 482 0.0149
GLU 483 0.0158
ARG 484 0.0081
HIS 485 0.0074
LEU 486 0.0077
PRO 487 0.0067
SER 488 0.0069
VAL 489 0.0044
PRO 490 0.0061
GLY 491 0.0032
LEU 492 0.0037
LEU 493 0.0070
ARG 494 0.0040
LEU 495 0.0075
ILE 496 0.0106

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 102 ---

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