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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 35 ---

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 = 0.0457
LYS 4 0.0124
CYS 5 0.0118
ASP 6 0.0121
VAL 7 0.0098
VAL 8 0.0083
VAL 9 0.0069
VAL 10 0.0070
GLY 11 0.0074
GLY 12 0.0083
GLY 13 0.0090
ILE 14 0.0085
SER 15 0.0088
GLY 16 0.0083
MET 17 0.0073
ALA 18 0.0073
ALA 19 0.0067
ALA 20 0.0059
LYS 21 0.0062
LEU 22 0.0070
LEU 23 0.0063
HIS 24 0.0085
ASP 25 0.0109
SER 26 0.0117
GLY 27 0.0124
LEU 28 0.0105
ASN 29 0.0115
VAL 30 0.0091
VAL 31 0.0071
VAL 32 0.0066
LEU 33 0.0076
GLU 34 0.0065
ALA 35 0.0069
ARG 36 0.0094
ASP 37 0.0124
ARG 38 0.0123
VAL 39 0.0087
GLY 40 0.0083
GLY 41 0.0083
ARG 42 0.0078
THR 43 0.0077
TYR 44 0.0063
THR 45 0.0034
LEU 46 0.0053
ARG 47 0.0072
ASN 48 0.0100
GLN 49 0.0124
LYS 50 0.0102
VAL 51 0.0074
LYS 52 0.0088
TYR 53 0.0056
VAL 54 0.0014
ASP 55 0.0016
LEU 56 0.0038
GLY 57 0.0048
GLY 58 0.0045
SER 59 0.0011
TYR 60 0.0014
VAL 61 0.0022
GLY 62 0.0034
PRO 63 0.0047
THR 64 0.0066
GLN 65 0.0060
ASN 66 0.0070
ARG 67 0.0065
ILE 68 0.0041
LEU 69 0.0035
ARG 70 0.0041
LEU 71 0.0032
ALA 72 0.0020
LYS 73 0.0027
GLU 74 0.0028
LEU 75 0.0022
GLY 76 0.0020
LEU 77 0.0021
GLU 78 0.0029
THR 79 0.0040
TYR 80 0.0042
LYS 81 0.0040
VAL 82 0.0035
ASN 83 0.0038
GLU 84 0.0027
VAL 85 0.0029
GLU 86 0.0030
ARG 87 0.0032
LEU 88 0.0035
ILE 89 0.0031
HIS 90 0.0037
HIS 91 0.0047
VAL 92 0.0052
LYS 93 0.0060
GLY 94 0.0064
LYS 95 0.0053
SER 96 0.0048
TYR 97 0.0037
PRO 98 0.0033
PHE 99 0.0019
ARG 100 0.0026
GLY 101 0.0045
PRO 102 0.0061
PHE 103 0.0056
PRO 104 0.0062
PRO 105 0.0090
VAL 106 0.0110
TRP 107 0.0137
ASN 108 0.0156
PRO 109 0.0113
ILE 110 0.0106
THR 111 0.0116
TYR 112 0.0113
LEU 113 0.0091
ASP 114 0.0107
HIS 115 0.0110
ASN 116 0.0105
ASN 117 0.0099
PHE 118 0.0102
TRP 119 0.0079
ARG 120 0.0095
THR 121 0.0099
MET 122 0.0078
ASP 123 0.0079
ASP 124 0.0108
MET 125 0.0094
GLY 126 0.0092
ARG 127 0.0113
GLU 128 0.0113
ILE 129 0.0086
PRO 130 0.0097
SER 131 0.0096
ASP 132 0.0104
ALA 133 0.0085
PRO 134 0.0086
TRP 135 0.0071
LYS 136 0.0090
ALA 137 0.0095
PRO 138 0.0106
LEU 139 0.0096
ALA 140 0.0079
GLU 141 0.0068
GLU 142 0.0078
TRP 143 0.0072
ASP 144 0.0050
ASN 145 0.0051
MET 146 0.0057
THR 147 0.0052
MET 148 0.0052
LYS 149 0.0073
GLU 150 0.0084
LEU 151 0.0085
LEU 152 0.0089
ASP 153 0.0100
LYS 154 0.0106
LEU 155 0.0098
CYS 156 0.0112
TRP 157 0.0103
THR 158 0.0128
GLU 159 0.0118
SER 160 0.0114
ALA 161 0.0107
LYS 162 0.0099
GLN 163 0.0089
LEU 164 0.0063
ALA 165 0.0055
THR 166 0.0045
LEU 167 0.0034
PHE 168 0.0035
VAL 169 0.0030
ASN 170 0.0028
LEU 171 0.0033
CYS 172 0.0042
VAL 173 0.0041
THR 174 0.0039
ALA 175 0.0027
GLU 176 0.0028
THR 177 0.0039
HIS 178 0.0045
GLU 179 0.0035
VAL 180 0.0032
SER 181 0.0035
ALA 182 0.0047
LEU 183 0.0053
TRP 184 0.0044
PHE 185 0.0043
LEU 186 0.0051
TRP 187 0.0061
TYR 188 0.0064
VAL 189 0.0040
LYS 190 0.0056
GLN 191 0.0077
CYS 192 0.0074
GLY 193 0.0070
GLY 194 0.0031
THR 195 0.0012
THR 196 0.0014
ARG 197 0.0011
ILE 198 0.0013
ILE 199 0.0015
SER 200 0.0022
THR 201 0.0033
THR 202 0.0045
ASN 203 0.0042
GLY 204 0.0029
GLY 205 0.0021
GLN 206 0.0014
GLU 207 0.0026
ARG 208 0.0026
LYS 209 0.0021
PHE 210 0.0019
VAL 211 0.0029
GLY 212 0.0030
GLY 213 0.0018
SER 214 0.0021
GLY 215 0.0038
GLN 216 0.0028
VAL 217 0.0038
SER 218 0.0060
GLU 219 0.0061
ARG 220 0.0057
ILE 221 0.0068
MET 222 0.0079
ASP 223 0.0075
LEU 224 0.0089
LEU 225 0.0080
GLY 226 0.0082
ASP 227 0.0074
ARG 228 0.0073
VAL 229 0.0081
LYS 230 0.0070
LEU 231 0.0092
GLU 232 0.0110
ARG 233 0.0088
PRO 234 0.0103
VAL 235 0.0103
ILE 236 0.0124
TYR 237 0.0130
ILE 238 0.0128
ASP 239 0.0160
GLN 240 0.0156
THR 241 0.0212
ARG 242 0.0218
GLU 243 0.0198
ASN 244 0.0171
VAL 245 0.0150
LEU 246 0.0135
VAL 247 0.0114
GLU 248 0.0122
THR 249 0.0120
LEU 250 0.0135
ASN 251 0.0122
HIS 252 0.0126
GLU 253 0.0109
MET 254 0.0124
TYR 255 0.0104
GLU 256 0.0125
ALA 257 0.0126
LYS 258 0.0149
TYR 259 0.0094
VAL 260 0.0082
ILE 261 0.0072
SER 262 0.0084
ALA 263 0.0094
ILE 264 0.0064
PRO 265 0.0062
PRO 266 0.0039
THR 267 0.0046
LEU 268 0.0064
GLY 269 0.0081
MET 270 0.0095
LYS 271 0.0099
ILE 272 0.0098
HIS 273 0.0108
PHE 274 0.0133
ASN 275 0.0156
PRO 276 0.0144
PRO 277 0.0124
LEU 278 0.0080
PRO 279 0.0033
MET 280 0.0027
MET 281 0.0037
ARG 282 0.0051
ASN 283 0.0056
GLN 284 0.0039
MET 285 0.0038
ILE 286 0.0042
THR 287 0.0036
ARG 288 0.0032
VAL 289 0.0031
PRO 290 0.0038
LEU 291 0.0045
GLY 292 0.0042
SER 293 0.0044
VAL 294 0.0054
ILE 295 0.0046
LYS 296 0.0035
CYS 297 0.0030
ILE 298 0.0026
VAL 299 0.0024
TYR 300 0.0028
TYR 301 0.0035
LYS 302 0.0052
GLU 303 0.0062
PRO 304 0.0050
PHE 305 0.0056
TRP 306 0.0058
ARG 307 0.0065
LYS 308 0.0077
LYS 309 0.0068
ASP 310 0.0059
TYR 311 0.0047
CYS 312 0.0033
GLY 313 0.0034
THR 314 0.0025
MET 315 0.0026
ILE 316 0.0024
ILE 317 0.0029
ASP 318 0.0029
GLY 319 0.0038
GLU 320 0.0037
GLU 321 0.0042
ALA 322 0.0044
PRO 323 0.0045
VAL 324 0.0035
ALA 325 0.0032
TYR 326 0.0025
THR 327 0.0021
LEU 328 0.0018
ASP 329 0.0035
ASP 330 0.0030
THR 331 0.0049
LYS 332 0.0062
PRO 333 0.0075
GLU 334 0.0114
GLY 335 0.0103
ASN 336 0.0096
TYR 337 0.0071
ALA 338 0.0054
ALA 339 0.0025
ILE 340 0.0018
MET 341 0.0016
GLY 342 0.0026
PHE 343 0.0038
ILE 344 0.0044
LEU 345 0.0037
ALA 346 0.0034
HIS 347 0.0036
LYS 348 0.0042
ALA 349 0.0038
ARG 350 0.0038
LYS 351 0.0056
LEU 352 0.0068
ALA 353 0.0064
ARG 354 0.0090
LEU 355 0.0093
THR 356 0.0096
LYS 357 0.0081
GLU 358 0.0090
GLU 359 0.0084
ARG 360 0.0073
LEU 361 0.0060
LYS 362 0.0066
LYS 363 0.0072
LEU 364 0.0052
CYS 365 0.0043
GLU 366 0.0059
LEU 367 0.0065
TYR 368 0.0053
ALA 369 0.0067
LYS 370 0.0084
VAL 371 0.0074
LEU 372 0.0064
GLY 373 0.0082
SER 374 0.0081
LEU 375 0.0072
GLU 376 0.0057
ALA 377 0.0045
LEU 378 0.0043
GLU 379 0.0031
PRO 380 0.0024
VAL 381 0.0038
HIS 382 0.0039
TYR 383 0.0038
GLU 384 0.0033
GLU 385 0.0037
LYS 386 0.0045
ASN 387 0.0054
TRP 388 0.0063
CYS 389 0.0040
GLU 390 0.0069
GLU 391 0.0061
GLN 392 0.0070
TYR 393 0.0050
SER 394 0.0050
GLY 395 0.0046
GLY 396 0.0050
CYS 397 0.0053
TYR 398 0.0052
THR 399 0.0069
THR 400 0.0059
TYR 401 0.0045
PHE 402 0.0037
PRO 403 0.0030
PRO 404 0.0034
GLY 405 0.0034
ILE 406 0.0041
LEU 407 0.0053
THR 408 0.0050
GLN 409 0.0054
TYR 410 0.0054
GLY 411 0.0069
ARG 412 0.0070
VAL 413 0.0068
LEU 414 0.0114
ARG 415 0.0094
GLN 416 0.0075
PRO 417 0.0063
VAL 418 0.0069
ASP 419 0.0103
ARG 420 0.0089
ILE 421 0.0078
TYR 422 0.0071
PHE 423 0.0100
ALA 424 0.0107
GLY 425 0.0104
THR 426 0.0102
GLU 427 0.0110
THR 428 0.0111
ALA 429 0.0128
THR 430 0.0127
HIS 431 0.0109
TRP 432 0.0097
SER 433 0.0112
GLY 434 0.0102
TYR 435 0.0083
MET 436 0.0076
GLU 437 0.0076
GLY 438 0.0095
ALA 439 0.0108
VAL 440 0.0090
GLU 441 0.0102
ALA 442 0.0111
GLY 443 0.0095
GLU 444 0.0056
ARG 445 0.0097
ALA 446 0.0098
ALA 447 0.0052
ARG 448 0.0051
GLU 449 0.0073
ILE 450 0.0076
LEU 451 0.0052
HIS 452 0.0055
ALA 453 0.0076
MET 454 0.0098
GLY 455 0.0056
LYS 456 0.0150
ILE 457 0.0174
PRO 458 0.0215
GLU 459 0.0299
ASP 460 0.0343
GLU 461 0.0244
ILE 462 0.0166
TRP 463 0.0218
GLN 464 0.0203
SER 465 0.0199
GLU 466 0.0160
PRO 467 0.0173
GLU 468 0.0148
SER 469 0.0126
VAL 470 0.0149
ASP 471 0.0121
VAL 472 0.0092
PRO 473 0.0122
ALA 474 0.0142
GLN 475 0.0151
PRO 476 0.0143
ILE 477 0.0122
THR 478 0.0149
THR 479 0.0326
THR 480 0.0267
PHE 481 0.0310
LEU 482 0.0209
GLU 483 0.0175
ARG 484 0.0245
HIS 485 0.0203
LEU 486 0.0124
PRO 487 0.0062
SER 488 0.0054
VAL 489 0.0077
PRO 490 0.0115
GLY 491 0.0099
LEU 492 0.0053
LEU 493 0.0117
ARG 494 0.0302
LEU 495 0.0271
ILE 496 0.0138
GLY 497 0.0249
LEU 498 0.0144
THR 499 0.0313
THR 500 0.0457
LYS 4 0.0122
CYS 5 0.0129
ASP 6 0.0139
VAL 7 0.0119
VAL 8 0.0101
VAL 9 0.0075
VAL 10 0.0091
GLY 11 0.0083
GLY 12 0.0065
GLY 13 0.0078
ILE 14 0.0068
SER 15 0.0069
GLY 16 0.0053
MET 17 0.0029
ALA 18 0.0037
ALA 19 0.0044
ALA 20 0.0034
LYS 21 0.0033
LEU 22 0.0023
LEU 23 0.0054
HIS 24 0.0075
ASP 25 0.0079
SER 26 0.0092
GLY 27 0.0133
LEU 28 0.0127
ASN 29 0.0118
VAL 30 0.0082
VAL 31 0.0056
VAL 32 0.0043
LEU 33 0.0071
GLU 34 0.0069
ALA 35 0.0090
ARG 36 0.0090
ASP 37 0.0092
ARG 38 0.0072
VAL 39 0.0030
GLY 40 0.0039
GLY 41 0.0044
ARG 42 0.0050
THR 43 0.0050
TYR 44 0.0053
THR 45 0.0058
LEU 46 0.0042
ARG 47 0.0056
ASN 48 0.0054
GLN 49 0.0058
LYS 50 0.0040
VAL 51 0.0036
LYS 52 0.0057
TYR 53 0.0065
VAL 54 0.0056
ASP 55 0.0058
LEU 56 0.0048
GLY 57 0.0058
GLY 58 0.0074
SER 59 0.0092
TYR 60 0.0092
VAL 61 0.0111
GLY 62 0.0115
PRO 63 0.0127
THR 64 0.0132
GLN 65 0.0114
ASN 66 0.0127
ARG 67 0.0112
ILE 68 0.0088
LEU 69 0.0129
ARG 70 0.0132
LEU 71 0.0110
ALA 72 0.0110
LYS 73 0.0133
GLU 74 0.0135
LEU 75 0.0124
GLY 76 0.0143
LEU 77 0.0140
GLU 78 0.0155
THR 79 0.0131
TYR 80 0.0101
LYS 81 0.0100
VAL 82 0.0088
ASN 83 0.0078
GLU 84 0.0112
VAL 85 0.0106
GLU 86 0.0116
ARG 87 0.0131
LEU 88 0.0140
ILE 89 0.0143
HIS 90 0.0133
HIS 91 0.0134
VAL 92 0.0122
LYS 93 0.0119
GLY 94 0.0150
LYS 95 0.0141
SER 96 0.0146
TYR 97 0.0122
PRO 98 0.0131
PHE 99 0.0101
ARG 100 0.0108
GLY 101 0.0110
PRO 102 0.0109
PHE 103 0.0099
PRO 104 0.0090
PRO 105 0.0052
VAL 106 0.0055
TRP 107 0.0092
ASN 108 0.0139
PRO 109 0.0147
ILE 110 0.0161
THR 111 0.0148
TYR 112 0.0140
LEU 113 0.0156
ASP 114 0.0155
HIS 115 0.0146
ASN 116 0.0152
ASN 117 0.0154
PHE 118 0.0143
TRP 119 0.0111
ARG 120 0.0146
THR 121 0.0137
MET 122 0.0100
ASP 123 0.0124
ASP 124 0.0167
MET 125 0.0132
GLY 126 0.0134
ARG 127 0.0172
GLU 128 0.0160
ILE 129 0.0135
PRO 130 0.0145
SER 131 0.0139
ASP 132 0.0148
ALA 133 0.0141
PRO 134 0.0141
TRP 135 0.0138
LYS 136 0.0155
ALA 137 0.0151
PRO 138 0.0159
LEU 139 0.0147
ALA 140 0.0134
GLU 141 0.0116
GLU 142 0.0112
TRP 143 0.0109
ASP 144 0.0096
ASN 145 0.0077
MET 146 0.0080
THR 147 0.0072
MET 148 0.0085
LYS 149 0.0093
GLU 150 0.0105
LEU 151 0.0128
LEU 152 0.0127
ASP 153 0.0129
LYS 154 0.0182
LEU 155 0.0173
CYS 156 0.0167
TRP 157 0.0167
THR 158 0.0164
GLU 159 0.0139
SER 160 0.0130
ALA 161 0.0128
LYS 162 0.0116
GLN 163 0.0096
LEU 164 0.0073
ALA 165 0.0059
THR 166 0.0054
LEU 167 0.0052
PHE 168 0.0052
VAL 169 0.0046
ASN 170 0.0042
LEU 171 0.0049
CYS 172 0.0061
VAL 173 0.0063
THR 174 0.0067
ALA 175 0.0054
GLU 176 0.0043
THR 177 0.0048
HIS 178 0.0043
GLU 179 0.0040
VAL 180 0.0056
SER 181 0.0074
ALA 182 0.0083
LEU 183 0.0104
TRP 184 0.0077
PHE 185 0.0067
LEU 186 0.0082
TRP 187 0.0096
TYR 188 0.0087
VAL 189 0.0070
LYS 190 0.0081
GLN 191 0.0082
CYS 192 0.0072
GLY 193 0.0075
GLY 194 0.0053
THR 195 0.0072
THR 196 0.0074
ARG 197 0.0049
ILE 198 0.0042
ILE 199 0.0072
SER 200 0.0079
THR 201 0.0082
THR 202 0.0092
ASN 203 0.0089
GLY 204 0.0111
GLY 205 0.0101
GLN 206 0.0086
GLU 207 0.0088
ARG 208 0.0080
LYS 209 0.0101
PHE 210 0.0104
VAL 211 0.0097
GLY 212 0.0086
GLY 213 0.0082
SER 214 0.0095
GLY 215 0.0076
GLN 216 0.0091
VAL 217 0.0094
SER 218 0.0074
GLU 219 0.0082
ARG 220 0.0092
ILE 221 0.0069
MET 222 0.0061
ASP 223 0.0083
LEU 224 0.0086
LEU 225 0.0064
GLY 226 0.0088
ASP 227 0.0082
ARG 228 0.0054
VAL 229 0.0012
LYS 230 0.0038
LEU 231 0.0072
GLU 232 0.0107
ARG 233 0.0101
PRO 234 0.0129
VAL 235 0.0128
ILE 236 0.0139
TYR 237 0.0142
ILE 238 0.0148
ASP 239 0.0172
GLN 240 0.0190
THR 241 0.0221
ARG 242 0.0212
GLU 243 0.0200
ASN 244 0.0190
VAL 245 0.0175
LEU 246 0.0145
VAL 247 0.0128
GLU 248 0.0117
THR 249 0.0123
LEU 250 0.0142
ASN 251 0.0117
HIS 252 0.0114
GLU 253 0.0091
MET 254 0.0100
TYR 255 0.0100
GLU 256 0.0136
ALA 257 0.0151
LYS 258 0.0186
TYR 259 0.0140
VAL 260 0.0126
ILE 261 0.0110
SER 262 0.0126
ALA 263 0.0119
ILE 264 0.0090
PRO 265 0.0077
PRO 266 0.0067
THR 267 0.0061
LEU 268 0.0074
GLY 269 0.0108
MET 270 0.0105
LYS 271 0.0113
ILE 272 0.0118
HIS 273 0.0119
PHE 274 0.0154
ASN 275 0.0165
PRO 276 0.0159
PRO 277 0.0158
LEU 278 0.0139
PRO 279 0.0101
MET 280 0.0076
MET 281 0.0067
ARG 282 0.0093
ASN 283 0.0095
GLN 284 0.0059
MET 285 0.0062
ILE 286 0.0078
THR 287 0.0065
ARG 288 0.0058
VAL 289 0.0061
PRO 290 0.0053
LEU 291 0.0047
GLY 292 0.0036
SER 293 0.0030
VAL 294 0.0069
ILE 295 0.0067
LYS 296 0.0069
CYS 297 0.0069
ILE 298 0.0072
VAL 299 0.0086
TYR 300 0.0067
TYR 301 0.0081
LYS 302 0.0079
GLU 303 0.0082
PRO 304 0.0095
PHE 305 0.0122
TRP 306 0.0138
ARG 307 0.0125
LYS 308 0.0137
LYS 309 0.0146
ASP 310 0.0139
TYR 311 0.0143
CYS 312 0.0131
GLY 313 0.0137
THR 314 0.0147
MET 315 0.0135
ILE 316 0.0122
ILE 317 0.0118
ASP 318 0.0104
GLY 319 0.0104
GLU 320 0.0112
GLU 321 0.0115
ALA 322 0.0116
PRO 323 0.0123
VAL 324 0.0120
ALA 325 0.0119
TYR 326 0.0115
THR 327 0.0113
LEU 328 0.0110
ASP 329 0.0106
ASP 330 0.0079
THR 331 0.0053
LYS 332 0.0049
PRO 333 0.0068
GLU 334 0.0057
GLY 335 0.0039
ASN 336 0.0031
TYR 337 0.0033
ALA 338 0.0060
ALA 339 0.0086
ILE 340 0.0095
MET 341 0.0098
GLY 342 0.0105
PHE 343 0.0109
ILE 344 0.0082
LEU 345 0.0078
ALA 346 0.0077
HIS 347 0.0075
LYS 348 0.0077
ALA 349 0.0072
ARG 350 0.0078
LYS 351 0.0078
LEU 352 0.0077
ALA 353 0.0082
ARG 354 0.0105
LEU 355 0.0104
THR 356 0.0103
LYS 357 0.0101
GLU 358 0.0101
GLU 359 0.0113
ARG 360 0.0117
LEU 361 0.0111
LYS 362 0.0122
LYS 363 0.0134
LEU 364 0.0138
CYS 365 0.0133
GLU 366 0.0155
LEU 367 0.0163
TYR 368 0.0149
ALA 369 0.0156
LYS 370 0.0180
VAL 371 0.0183
LEU 372 0.0168
GLY 373 0.0179
SER 374 0.0182
LEU 375 0.0177
GLU 376 0.0147
ALA 377 0.0140
LEU 378 0.0143
GLU 379 0.0122
PRO 380 0.0095
VAL 381 0.0072
HIS 382 0.0053
TYR 383 0.0060
GLU 384 0.0037
GLU 385 0.0042
LYS 386 0.0045
ASN 387 0.0053
TRP 388 0.0056
CYS 389 0.0019
GLU 390 0.0032
GLU 391 0.0040
GLN 392 0.0065
TYR 393 0.0070
SER 394 0.0042
GLY 395 0.0036
GLY 396 0.0034
CYS 397 0.0041
TYR 398 0.0047
THR 399 0.0061
THR 400 0.0067
TYR 401 0.0060
PHE 402 0.0067
PRO 403 0.0055
PRO 404 0.0068
GLY 405 0.0065
ILE 406 0.0085
LEU 407 0.0106
THR 408 0.0102
GLN 409 0.0073
TYR 410 0.0093
GLY 411 0.0117
ARG 412 0.0125
VAL 413 0.0133
LEU 414 0.0164
ARG 415 0.0143
GLN 416 0.0136
PRO 417 0.0137
VAL 418 0.0155
ASP 419 0.0191
ARG 420 0.0162
ILE 421 0.0155
TYR 422 0.0132
PHE 423 0.0136
ALA 424 0.0092
GLY 425 0.0090
THR 426 0.0091
GLU 427 0.0098
THR 428 0.0101
ALA 429 0.0093
THR 430 0.0105
HIS 431 0.0097
TRP 432 0.0094
SER 433 0.0097
GLY 434 0.0087
TYR 435 0.0071
MET 436 0.0055
GLU 437 0.0070
GLY 438 0.0080
ALA 439 0.0085
VAL 440 0.0072
GLU 441 0.0090
ALA 442 0.0089
GLY 443 0.0065
GLU 444 0.0059
ARG 445 0.0090
ALA 446 0.0095
ALA 447 0.0069
ARG 448 0.0058
GLU 449 0.0121
ILE 450 0.0126
LEU 451 0.0098
HIS 452 0.0121
ALA 453 0.0171
MET 454 0.0192
GLY 455 0.0154
LYS 456 0.0098
ILE 457 0.0052
PRO 458 0.0113
GLU 459 0.0191
ASP 460 0.0207
GLU 461 0.0143
ILE 462 0.0114
TRP 463 0.0167
GLN 464 0.0179
SER 465 0.0207
GLU 466 0.0200
PRO 467 0.0230
GLU 468 0.0237
SER 469 0.0210
VAL 470 0.0222
ASP 471 0.0186
VAL 472 0.0168
PRO 473 0.0201
ALA 474 0.0154
GLN 475 0.0139
PRO 476 0.0189
ILE 477 0.0213
THR 478 0.0236
THR 479 0.0311
THR 480 0.0261
PHE 481 0.0240
LEU 482 0.0173
GLU 483 0.0177
ARG 484 0.0198
HIS 485 0.0148
LEU 486 0.0110
PRO 487 0.0149
SER 488 0.0205
VAL 489 0.0220
PRO 490 0.0153
GLY 491 0.0109
LEU 492 0.0089
LEU 493 0.0146
ARG 494 0.0209
LEU 495 0.0293
ILE 496 0.0419

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 35 ---

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