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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 51 ---

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 = 0.0442
LYS 4 0.0138
CYS 5 0.0098
ASP 6 0.0080
VAL 7 0.0075
VAL 8 0.0057
VAL 9 0.0068
VAL 10 0.0081
GLY 11 0.0089
GLY 12 0.0082
GLY 13 0.0099
ILE 14 0.0080
SER 15 0.0078
GLY 16 0.0087
MET 17 0.0085
ALA 18 0.0074
ALA 19 0.0085
ALA 20 0.0102
LYS 21 0.0091
LEU 22 0.0075
LEU 23 0.0090
HIS 24 0.0098
ASP 25 0.0085
SER 26 0.0086
GLY 27 0.0098
LEU 28 0.0106
ASN 29 0.0030
VAL 30 0.0042
VAL 31 0.0041
VAL 32 0.0056
LEU 33 0.0053
GLU 34 0.0080
ALA 35 0.0092
ARG 36 0.0098
ASP 37 0.0098
ARG 38 0.0091
VAL 39 0.0098
GLY 40 0.0083
GLY 41 0.0079
ARG 42 0.0071
THR 43 0.0067
TYR 44 0.0062
THR 45 0.0060
LEU 46 0.0056
ARG 47 0.0066
ASN 48 0.0063
GLN 49 0.0053
LYS 50 0.0044
VAL 51 0.0035
LYS 52 0.0043
TYR 53 0.0038
VAL 54 0.0048
ASP 55 0.0047
LEU 56 0.0048
GLY 57 0.0050
GLY 58 0.0047
SER 59 0.0023
TYR 60 0.0014
VAL 61 0.0030
GLY 62 0.0062
PRO 63 0.0093
THR 64 0.0098
GLN 65 0.0065
ASN 66 0.0082
ARG 67 0.0051
ILE 68 0.0036
LEU 69 0.0083
ARG 70 0.0091
LEU 71 0.0079
ALA 72 0.0101
LYS 73 0.0132
GLU 74 0.0118
LEU 75 0.0125
GLY 76 0.0149
LEU 77 0.0124
GLU 78 0.0125
THR 79 0.0081
TYR 80 0.0075
LYS 81 0.0060
VAL 82 0.0031
ASN 83 0.0030
GLU 84 0.0055
VAL 85 0.0072
GLU 86 0.0058
ARG 87 0.0035
LEU 88 0.0031
ILE 89 0.0035
HIS 90 0.0048
HIS 91 0.0064
VAL 92 0.0081
LYS 93 0.0101
GLY 94 0.0094
LYS 95 0.0083
SER 96 0.0067
TYR 97 0.0057
PRO 98 0.0043
PHE 99 0.0035
ARG 100 0.0033
GLY 101 0.0058
PRO 102 0.0071
PHE 103 0.0085
PRO 104 0.0084
PRO 105 0.0077
VAL 106 0.0057
TRP 107 0.0052
ASN 108 0.0040
PRO 109 0.0064
ILE 110 0.0067
THR 111 0.0036
TYR 112 0.0052
LEU 113 0.0069
ASP 114 0.0048
HIS 115 0.0059
ASN 116 0.0080
ASN 117 0.0068
PHE 118 0.0056
TRP 119 0.0085
ARG 120 0.0096
THR 121 0.0064
MET 122 0.0060
ASP 123 0.0094
ASP 124 0.0155
MET 125 0.0107
GLY 126 0.0085
ARG 127 0.0157
GLU 128 0.0170
ILE 129 0.0129
PRO 130 0.0133
SER 131 0.0077
ASP 132 0.0103
ALA 133 0.0134
PRO 134 0.0123
TRP 135 0.0171
LYS 136 0.0194
ALA 137 0.0193
PRO 138 0.0240
LEU 139 0.0170
ALA 140 0.0156
GLU 141 0.0176
GLU 142 0.0165
TRP 143 0.0124
ASP 144 0.0112
ASN 145 0.0114
MET 146 0.0086
THR 147 0.0079
MET 148 0.0058
LYS 149 0.0049
GLU 150 0.0042
LEU 151 0.0035
LEU 152 0.0009
ASP 153 0.0009
LYS 154 0.0044
LEU 155 0.0033
CYS 156 0.0030
TRP 157 0.0043
THR 158 0.0029
GLU 159 0.0032
SER 160 0.0049
ALA 161 0.0048
LYS 162 0.0040
GLN 163 0.0062
LEU 164 0.0093
ALA 165 0.0082
THR 166 0.0080
LEU 167 0.0088
PHE 168 0.0082
VAL 169 0.0047
ASN 170 0.0065
LEU 171 0.0061
CYS 172 0.0040
VAL 173 0.0042
THR 174 0.0070
ALA 175 0.0088
GLU 176 0.0096
THR 177 0.0087
HIS 178 0.0115
GLU 179 0.0101
VAL 180 0.0086
SER 181 0.0083
ALA 182 0.0060
LEU 183 0.0083
TRP 184 0.0053
PHE 185 0.0032
LEU 186 0.0017
TRP 187 0.0027
TYR 188 0.0013
VAL 189 0.0054
LYS 190 0.0042
GLN 191 0.0031
CYS 192 0.0066
GLY 193 0.0086
GLY 194 0.0141
THR 195 0.0138
THR 196 0.0125
ARG 197 0.0112
ILE 198 0.0108
ILE 199 0.0097
SER 200 0.0073
THR 201 0.0034
THR 202 0.0062
ASN 203 0.0097
GLY 204 0.0091
GLY 205 0.0069
GLN 206 0.0032
GLU 207 0.0043
ARG 208 0.0041
LYS 209 0.0029
PHE 210 0.0041
VAL 211 0.0062
GLY 212 0.0071
GLY 213 0.0055
SER 214 0.0067
GLY 215 0.0087
GLN 216 0.0096
VAL 217 0.0081
SER 218 0.0089
GLU 219 0.0122
ARG 220 0.0116
ILE 221 0.0100
MET 222 0.0124
ASP 223 0.0137
LEU 224 0.0098
LEU 225 0.0100
GLY 226 0.0107
ASP 227 0.0114
ARG 228 0.0108
VAL 229 0.0070
LYS 230 0.0065
LEU 231 0.0076
GLU 232 0.0084
ARG 233 0.0068
PRO 234 0.0050
VAL 235 0.0019
ILE 236 0.0027
TYR 237 0.0054
ILE 238 0.0091
ASP 239 0.0140
GLN 240 0.0204
THR 241 0.0269
ARG 242 0.0307
GLU 243 0.0304
ASN 244 0.0215
VAL 245 0.0169
LEU 246 0.0130
VAL 247 0.0077
GLU 248 0.0046
THR 249 0.0026
LEU 250 0.0048
ASN 251 0.0068
HIS 252 0.0063
GLU 253 0.0074
MET 254 0.0087
TYR 255 0.0090
GLU 256 0.0124
ALA 257 0.0126
LYS 258 0.0150
TYR 259 0.0111
VAL 260 0.0102
ILE 261 0.0089
SER 262 0.0101
ALA 263 0.0100
ILE 264 0.0037
PRO 265 0.0026
PRO 266 0.0009
THR 267 0.0015
LEU 268 0.0011
GLY 269 0.0031
MET 270 0.0027
LYS 271 0.0019
ILE 272 0.0019
HIS 273 0.0019
PHE 274 0.0112
ASN 275 0.0133
PRO 276 0.0144
PRO 277 0.0146
LEU 278 0.0132
PRO 279 0.0095
MET 280 0.0095
MET 281 0.0100
ARG 282 0.0106
ASN 283 0.0105
GLN 284 0.0073
MET 285 0.0068
ILE 286 0.0066
THR 287 0.0063
ARG 288 0.0058
VAL 289 0.0045
PRO 290 0.0049
LEU 291 0.0053
GLY 292 0.0056
SER 293 0.0074
VAL 294 0.0058
ILE 295 0.0049
LYS 296 0.0049
CYS 297 0.0048
ILE 298 0.0057
VAL 299 0.0028
TYR 300 0.0024
TYR 301 0.0026
LYS 302 0.0042
GLU 303 0.0059
PRO 304 0.0075
PHE 305 0.0087
TRP 306 0.0076
ARG 307 0.0090
LYS 308 0.0116
LYS 309 0.0109
ASP 310 0.0092
TYR 311 0.0062
CYS 312 0.0052
GLY 313 0.0032
THR 314 0.0035
MET 315 0.0032
ILE 316 0.0033
ILE 317 0.0036
ASP 318 0.0042
GLY 319 0.0093
GLU 320 0.0113
GLU 321 0.0115
ALA 322 0.0072
PRO 323 0.0050
VAL 324 0.0038
ALA 325 0.0038
TYR 326 0.0038
THR 327 0.0038
LEU 328 0.0037
ASP 329 0.0032
ASP 330 0.0029
THR 331 0.0025
LYS 332 0.0027
PRO 333 0.0038
GLU 334 0.0045
GLY 335 0.0046
ASN 336 0.0028
TYR 337 0.0025
ALA 338 0.0032
ALA 339 0.0031
ILE 340 0.0033
MET 341 0.0038
GLY 342 0.0038
PHE 343 0.0043
ILE 344 0.0050
LEU 345 0.0069
ALA 346 0.0093
HIS 347 0.0106
LYS 348 0.0088
ALA 349 0.0070
ARG 350 0.0084
LYS 351 0.0114
LEU 352 0.0097
ALA 353 0.0066
ARG 354 0.0128
LEU 355 0.0171
THR 356 0.0204
LYS 357 0.0183
GLU 358 0.0237
GLU 359 0.0193
ARG 360 0.0123
LEU 361 0.0117
LYS 362 0.0145
LYS 363 0.0119
LEU 364 0.0034
CYS 365 0.0020
GLU 366 0.0053
LEU 367 0.0052
TYR 368 0.0039
ALA 369 0.0088
LYS 370 0.0094
VAL 371 0.0069
LEU 372 0.0074
GLY 373 0.0102
SER 374 0.0117
LEU 375 0.0105
GLU 376 0.0080
ALA 377 0.0051
LEU 378 0.0056
GLU 379 0.0026
PRO 380 0.0021
VAL 381 0.0024
HIS 382 0.0051
TYR 383 0.0070
GLU 384 0.0079
GLU 385 0.0064
LYS 386 0.0058
ASN 387 0.0053
TRP 388 0.0062
CYS 389 0.0071
GLU 390 0.0070
GLU 391 0.0073
GLN 392 0.0082
TYR 393 0.0085
SER 394 0.0069
GLY 395 0.0074
GLY 396 0.0064
CYS 397 0.0055
TYR 398 0.0051
THR 399 0.0046
THR 400 0.0053
TYR 401 0.0050
PHE 402 0.0065
PRO 403 0.0081
PRO 404 0.0099
GLY 405 0.0120
ILE 406 0.0126
LEU 407 0.0122
THR 408 0.0133
GLN 409 0.0125
TYR 410 0.0124
GLY 411 0.0128
ARG 412 0.0127
VAL 413 0.0128
LEU 414 0.0128
ARG 415 0.0111
GLN 416 0.0116
PRO 417 0.0109
VAL 418 0.0121
ASP 419 0.0178
ARG 420 0.0141
ILE 421 0.0127
TYR 422 0.0112
PHE 423 0.0111
ALA 424 0.0051
GLY 425 0.0045
THR 426 0.0047
GLU 427 0.0035
THR 428 0.0040
ALA 429 0.0027
THR 430 0.0033
HIS 431 0.0042
TRP 432 0.0048
SER 433 0.0040
GLY 434 0.0049
TYR 435 0.0037
MET 436 0.0027
GLU 437 0.0030
GLY 438 0.0035
ALA 439 0.0043
VAL 440 0.0042
GLU 441 0.0035
ALA 442 0.0049
GLY 443 0.0059
GLU 444 0.0053
ARG 445 0.0045
ALA 446 0.0074
ALA 447 0.0095
ARG 448 0.0086
GLU 449 0.0077
ILE 450 0.0127
LEU 451 0.0134
HIS 452 0.0147
ALA 453 0.0175
MET 454 0.0208
GLY 455 0.0216
LYS 456 0.0191
ILE 457 0.0169
PRO 458 0.0181
GLU 459 0.0212
ASP 460 0.0195
GLU 461 0.0128
ILE 462 0.0101
TRP 463 0.0082
GLN 464 0.0110
SER 465 0.0142
GLU 466 0.0139
PRO 467 0.0182
GLU 468 0.0212
SER 469 0.0199
VAL 470 0.0265
ASP 471 0.0233
VAL 472 0.0175
PRO 473 0.0230
ALA 474 0.0202
GLN 475 0.0252
PRO 476 0.0280
ILE 477 0.0266
THR 478 0.0298
THR 479 0.0222
THR 480 0.0187
PHE 481 0.0187
LEU 482 0.0142
GLU 483 0.0078
ARG 484 0.0130
HIS 485 0.0137
LEU 486 0.0110
PRO 487 0.0102
SER 488 0.0067
VAL 489 0.0110
PRO 490 0.0094
GLY 491 0.0138
LEU 492 0.0171
LEU 493 0.0154
ARG 494 0.0112
LEU 495 0.0230
ILE 496 0.0185
GLY 497 0.0191
LEU 498 0.0149
THR 499 0.0382
THR 500 0.0356
LYS 4 0.0077
CYS 5 0.0069
ASP 6 0.0073
VAL 7 0.0079
VAL 8 0.0076
VAL 9 0.0064
VAL 10 0.0072
GLY 11 0.0070
GLY 12 0.0060
GLY 13 0.0068
ILE 14 0.0045
SER 15 0.0046
GLY 16 0.0051
MET 17 0.0049
ALA 18 0.0041
ALA 19 0.0054
ALA 20 0.0068
LYS 21 0.0066
LEU 22 0.0053
LEU 23 0.0060
HIS 24 0.0083
ASP 25 0.0076
SER 26 0.0072
GLY 27 0.0086
LEU 28 0.0089
ASN 29 0.0057
VAL 30 0.0062
VAL 31 0.0063
VAL 32 0.0069
LEU 33 0.0073
GLU 34 0.0062
ALA 35 0.0068
ARG 36 0.0070
ASP 37 0.0071
ARG 38 0.0065
VAL 39 0.0073
GLY 40 0.0056
GLY 41 0.0046
ARG 42 0.0035
THR 43 0.0035
TYR 44 0.0064
THR 45 0.0064
LEU 46 0.0077
ARG 47 0.0085
ASN 48 0.0096
GLN 49 0.0097
LYS 50 0.0077
VAL 51 0.0061
LYS 52 0.0074
TYR 53 0.0062
VAL 54 0.0037
ASP 55 0.0034
LEU 56 0.0045
GLY 57 0.0042
GLY 58 0.0032
SER 59 0.0065
TYR 60 0.0069
VAL 61 0.0076
GLY 62 0.0095
PRO 63 0.0118
THR 64 0.0125
GLN 65 0.0095
ASN 66 0.0096
ARG 67 0.0069
ILE 68 0.0041
LEU 69 0.0065
ARG 70 0.0084
LEU 71 0.0049
ALA 72 0.0052
LYS 73 0.0097
GLU 74 0.0110
LEU 75 0.0105
GLY 76 0.0132
LEU 77 0.0102
GLU 78 0.0102
THR 79 0.0061
TYR 80 0.0051
LYS 81 0.0053
VAL 82 0.0051
ASN 83 0.0058
GLU 84 0.0100
VAL 85 0.0125
GLU 86 0.0101
ARG 87 0.0087
LEU 88 0.0052
ILE 89 0.0059
HIS 90 0.0090
HIS 91 0.0163
VAL 92 0.0220
LYS 93 0.0302
GLY 94 0.0336
LYS 95 0.0291
SER 96 0.0213
TYR 97 0.0192
PRO 98 0.0155
PHE 99 0.0111
ARG 100 0.0123
GLY 101 0.0138
PRO 102 0.0132
PHE 103 0.0073
PRO 104 0.0015
PRO 105 0.0079
VAL 106 0.0088
TRP 107 0.0161
ASN 108 0.0158
PRO 109 0.0127
ILE 110 0.0129
THR 111 0.0080
TYR 112 0.0060
LEU 113 0.0087
ASP 114 0.0043
HIS 115 0.0038
ASN 116 0.0049
ASN 117 0.0056
PHE 118 0.0047
TRP 119 0.0089
ARG 120 0.0103
THR 121 0.0077
MET 122 0.0079
ASP 123 0.0138
ASP 124 0.0227
MET 125 0.0153
GLY 126 0.0116
ARG 127 0.0230
GLU 128 0.0231
ILE 129 0.0134
PRO 130 0.0134
SER 131 0.0064
ASP 132 0.0076
ALA 133 0.0115
PRO 134 0.0110
TRP 135 0.0176
LYS 136 0.0213
ALA 137 0.0223
PRO 138 0.0296
LEU 139 0.0218
ALA 140 0.0182
GLU 141 0.0220
GLU 142 0.0227
TRP 143 0.0165
ASP 144 0.0136
ASN 145 0.0153
MET 146 0.0117
THR 147 0.0099
MET 148 0.0063
LYS 149 0.0045
GLU 150 0.0051
LEU 151 0.0034
LEU 152 0.0025
ASP 153 0.0041
LYS 154 0.0059
LEU 155 0.0045
CYS 156 0.0054
TRP 157 0.0094
THR 158 0.0099
GLU 159 0.0111
SER 160 0.0104
ALA 161 0.0058
LYS 162 0.0078
GLN 163 0.0130
LEU 164 0.0117
ALA 165 0.0120
THR 166 0.0132
LEU 167 0.0138
PHE 168 0.0137
VAL 169 0.0077
ASN 170 0.0085
LEU 171 0.0088
CYS 172 0.0075
VAL 173 0.0063
THR 174 0.0040
ALA 175 0.0059
GLU 176 0.0069
THR 177 0.0055
HIS 178 0.0086
GLU 179 0.0094
VAL 180 0.0085
SER 181 0.0086
ALA 182 0.0069
LEU 183 0.0083
TRP 184 0.0050
PHE 185 0.0038
LEU 186 0.0008
TRP 187 0.0007
TYR 188 0.0035
VAL 189 0.0101
LYS 190 0.0083
GLN 191 0.0082
CYS 192 0.0135
GLY 193 0.0150
GLY 194 0.0212
THR 195 0.0209
THR 196 0.0201
ARG 197 0.0198
ILE 198 0.0198
ILE 199 0.0177
SER 200 0.0151
THR 201 0.0117
THR 202 0.0114
ASN 203 0.0147
GLY 204 0.0153
GLY 205 0.0143
GLN 206 0.0110
GLU 207 0.0088
ARG 208 0.0053
LYS 209 0.0014
PHE 210 0.0022
VAL 211 0.0054
GLY 212 0.0072
GLY 213 0.0055
SER 214 0.0045
GLY 215 0.0068
GLN 216 0.0074
VAL 217 0.0050
SER 218 0.0056
GLU 219 0.0099
ARG 220 0.0092
ILE 221 0.0069
MET 222 0.0091
ASP 223 0.0106
LEU 224 0.0081
LEU 225 0.0083
GLY 226 0.0090
ASP 227 0.0104
ARG 228 0.0097
VAL 229 0.0072
LYS 230 0.0064
LEU 231 0.0063
GLU 232 0.0059
ARG 233 0.0063
PRO 234 0.0043
VAL 235 0.0058
ILE 236 0.0064
TYR 237 0.0086
ILE 238 0.0109
ASP 239 0.0129
GLN 240 0.0139
THR 241 0.0160
ARG 242 0.0161
GLU 243 0.0151
ASN 244 0.0127
VAL 245 0.0116
LEU 246 0.0104
VAL 247 0.0091
GLU 248 0.0083
THR 249 0.0060
LEU 250 0.0041
ASN 251 0.0036
HIS 252 0.0051
GLU 253 0.0070
MET 254 0.0091
TYR 255 0.0083
GLU 256 0.0093
ALA 257 0.0088
LYS 258 0.0097
TYR 259 0.0074
VAL 260 0.0074
ILE 261 0.0067
SER 262 0.0071
ALA 263 0.0066
ILE 264 0.0038
PRO 265 0.0041
PRO 266 0.0032
THR 267 0.0043
LEU 268 0.0042
GLY 269 0.0062
MET 270 0.0051
LYS 271 0.0047
ILE 272 0.0052
HIS 273 0.0050
PHE 274 0.0116
ASN 275 0.0119
PRO 276 0.0119
PRO 277 0.0122
LEU 278 0.0116
PRO 279 0.0084
MET 280 0.0090
MET 281 0.0100
ARG 282 0.0106
ASN 283 0.0107
GLN 284 0.0096
MET 285 0.0091
ILE 286 0.0090
THR 287 0.0091
ARG 288 0.0089
VAL 289 0.0057
PRO 290 0.0051
LEU 291 0.0046
GLY 292 0.0035
SER 293 0.0046
VAL 294 0.0028
ILE 295 0.0025
LYS 296 0.0019
CYS 297 0.0019
ILE 298 0.0016
VAL 299 0.0019
TYR 300 0.0021
TYR 301 0.0027
LYS 302 0.0033
GLU 303 0.0031
PRO 304 0.0042
PHE 305 0.0039
TRP 306 0.0034
ARG 307 0.0050
LYS 308 0.0064
LYS 309 0.0094
ASP 310 0.0102
TYR 311 0.0062
CYS 312 0.0053
GLY 313 0.0026
THR 314 0.0042
MET 315 0.0048
ILE 316 0.0078
ILE 317 0.0117
ASP 318 0.0158
GLY 319 0.0053
GLU 320 0.0075
GLU 321 0.0099
ALA 322 0.0067
PRO 323 0.0058
VAL 324 0.0073
ALA 325 0.0071
TYR 326 0.0064
THR 327 0.0059
LEU 328 0.0062
ASP 329 0.0049
ASP 330 0.0028
THR 331 0.0014
LYS 332 0.0023
PRO 333 0.0045
GLU 334 0.0065
GLY 335 0.0051
ASN 336 0.0040
TYR 337 0.0023
ALA 338 0.0012
ALA 339 0.0027
ILE 340 0.0027
MET 341 0.0029
GLY 342 0.0032
PHE 343 0.0036
ILE 344 0.0027
LEU 345 0.0025
ALA 346 0.0037
HIS 347 0.0054
LYS 348 0.0050
ALA 349 0.0053
ARG 350 0.0083
LYS 351 0.0095
LEU 352 0.0076
ALA 353 0.0079
ARG 354 0.0124
LEU 355 0.0108
THR 356 0.0094
LYS 357 0.0072
GLU 358 0.0068
GLU 359 0.0072
ARG 360 0.0056
LEU 361 0.0043
LYS 362 0.0058
LYS 363 0.0059
LEU 364 0.0032
CYS 365 0.0029
GLU 366 0.0027
LEU 367 0.0026
TYR 368 0.0026
ALA 369 0.0013
LYS 370 0.0053
VAL 371 0.0065
LEU 372 0.0042
GLY 373 0.0057
SER 374 0.0033
LEU 375 0.0027
GLU 376 0.0037
ALA 377 0.0020
LEU 378 0.0027
GLU 379 0.0042
PRO 380 0.0030
VAL 381 0.0022
HIS 382 0.0020
TYR 383 0.0026
GLU 384 0.0028
GLU 385 0.0031
LYS 386 0.0036
ASN 387 0.0041
TRP 388 0.0042
CYS 389 0.0048
GLU 390 0.0053
GLU 391 0.0051
GLN 392 0.0057
TYR 393 0.0051
SER 394 0.0037
GLY 395 0.0046
GLY 396 0.0038
CYS 397 0.0028
TYR 398 0.0027
THR 399 0.0064
THR 400 0.0066
TYR 401 0.0063
PHE 402 0.0072
PRO 403 0.0093
PRO 404 0.0127
GLY 405 0.0151
ILE 406 0.0148
LEU 407 0.0132
THR 408 0.0149
GLN 409 0.0147
TYR 410 0.0140
GLY 411 0.0135
ARG 412 0.0125
VAL 413 0.0123
LEU 414 0.0102
ARG 415 0.0079
GLN 416 0.0081
PRO 417 0.0073
VAL 418 0.0087
ASP 419 0.0098
ARG 420 0.0084
ILE 421 0.0086
TYR 422 0.0073
PHE 423 0.0073
ALA 424 0.0020
GLY 425 0.0033
THR 426 0.0044
GLU 427 0.0042
THR 428 0.0029
ALA 429 0.0060
THR 430 0.0059
HIS 431 0.0081
TRP 432 0.0099
SER 433 0.0088
GLY 434 0.0095
TYR 435 0.0083
MET 436 0.0062
GLU 437 0.0066
GLY 438 0.0072
ALA 439 0.0047
VAL 440 0.0043
GLU 441 0.0050
ALA 442 0.0046
GLY 443 0.0033
GLU 444 0.0037
ARG 445 0.0023
ALA 446 0.0033
ALA 447 0.0051
ARG 448 0.0047
GLU 449 0.0031
ILE 450 0.0066
LEU 451 0.0088
HIS 452 0.0092
ALA 453 0.0101
MET 454 0.0132
GLY 455 0.0146
LYS 456 0.0140
ILE 457 0.0114
PRO 458 0.0117
GLU 459 0.0120
ASP 460 0.0102
GLU 461 0.0064
ILE 462 0.0055
TRP 463 0.0054
GLN 464 0.0104
SER 465 0.0129
GLU 466 0.0127
PRO 467 0.0149
GLU 468 0.0166
SER 469 0.0148
VAL 470 0.0180
ASP 471 0.0138
VAL 472 0.0118
PRO 473 0.0175
ALA 474 0.0191
GLN 475 0.0269
PRO 476 0.0348
ILE 477 0.0387
THR 478 0.0442
THR 479 0.0406
THR 480 0.0379
PHE 481 0.0351
LEU 482 0.0291
GLU 483 0.0198
ARG 484 0.0166
HIS 485 0.0178
LEU 486 0.0118
PRO 487 0.0151
SER 488 0.0153
VAL 489 0.0185
PRO 490 0.0143
GLY 491 0.0137
LEU 492 0.0113
LEU 493 0.0112
ARG 494 0.0238
LEU 495 0.0317
ILE 496 0.0395

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 51 ---

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