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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 84 ---

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 = 0.0532
LYS 4 0.0048
CYS 5 0.0056
ASP 6 0.0058
VAL 7 0.0059
VAL 8 0.0062
VAL 9 0.0059
VAL 10 0.0054
GLY 11 0.0050
GLY 12 0.0048
GLY 13 0.0048
ILE 14 0.0045
SER 15 0.0061
GLY 16 0.0065
MET 17 0.0053
ALA 18 0.0052
ALA 19 0.0074
ALA 20 0.0080
LYS 21 0.0081
LEU 22 0.0072
LEU 23 0.0070
HIS 24 0.0101
ASP 25 0.0106
SER 26 0.0101
GLY 27 0.0106
LEU 28 0.0095
ASN 29 0.0080
VAL 30 0.0076
VAL 31 0.0068
VAL 32 0.0068
LEU 33 0.0061
GLU 34 0.0029
ALA 35 0.0018
ARG 36 0.0019
ASP 37 0.0029
ARG 38 0.0037
VAL 39 0.0033
GLY 40 0.0035
GLY 41 0.0030
ARG 42 0.0028
THR 43 0.0034
TYR 44 0.0054
THR 45 0.0071
LEU 46 0.0081
ARG 47 0.0096
ASN 48 0.0116
GLN 49 0.0136
LYS 50 0.0116
VAL 51 0.0108
LYS 52 0.0117
TYR 53 0.0107
VAL 54 0.0064
ASP 55 0.0060
LEU 56 0.0052
GLY 57 0.0051
GLY 58 0.0058
SER 59 0.0064
TYR 60 0.0061
VAL 61 0.0063
GLY 62 0.0068
PRO 63 0.0079
THR 64 0.0098
GLN 65 0.0072
ASN 66 0.0077
ARG 67 0.0058
ILE 68 0.0044
LEU 69 0.0074
ARG 70 0.0071
LEU 71 0.0063
ALA 72 0.0062
LYS 73 0.0064
GLU 74 0.0080
LEU 75 0.0067
GLY 76 0.0081
LEU 77 0.0089
GLU 78 0.0113
THR 79 0.0077
TYR 80 0.0067
LYS 81 0.0062
VAL 82 0.0051
ASN 83 0.0057
GLU 84 0.0072
VAL 85 0.0095
GLU 86 0.0068
ARG 87 0.0054
LEU 88 0.0035
ILE 89 0.0042
HIS 90 0.0037
HIS 91 0.0063
VAL 92 0.0070
LYS 93 0.0111
GLY 94 0.0158
LYS 95 0.0137
SER 96 0.0091
TYR 97 0.0088
PRO 98 0.0069
PHE 99 0.0077
ARG 100 0.0080
GLY 101 0.0078
PRO 102 0.0041
PHE 103 0.0060
PRO 104 0.0036
PRO 105 0.0107
VAL 106 0.0150
TRP 107 0.0281
ASN 108 0.0304
PRO 109 0.0190
ILE 110 0.0164
THR 111 0.0117
TYR 112 0.0057
LEU 113 0.0073
ASP 114 0.0086
HIS 115 0.0075
ASN 116 0.0147
ASN 117 0.0173
PHE 118 0.0140
TRP 119 0.0124
ARG 120 0.0168
THR 121 0.0140
MET 122 0.0087
ASP 123 0.0121
ASP 124 0.0104
MET 125 0.0137
GLY 126 0.0134
ARG 127 0.0154
GLU 128 0.0201
ILE 129 0.0185
PRO 130 0.0171
SER 131 0.0143
ASP 132 0.0135
ALA 133 0.0126
PRO 134 0.0136
TRP 135 0.0130
LYS 136 0.0187
ALA 137 0.0230
PRO 138 0.0286
LEU 139 0.0221
ALA 140 0.0148
GLU 141 0.0145
GLU 142 0.0211
TRP 143 0.0185
ASP 144 0.0106
ASN 145 0.0115
MET 146 0.0108
THR 147 0.0096
MET 148 0.0085
LYS 149 0.0059
GLU 150 0.0114
LEU 151 0.0162
LEU 152 0.0144
ASP 153 0.0173
LYS 154 0.0352
LEU 155 0.0281
CYS 156 0.0221
TRP 157 0.0245
THR 158 0.0212
GLU 159 0.0215
SER 160 0.0167
ALA 161 0.0095
LYS 162 0.0137
GLN 163 0.0146
LEU 164 0.0081
ALA 165 0.0055
THR 166 0.0070
LEU 167 0.0097
PHE 168 0.0086
VAL 169 0.0066
ASN 170 0.0073
LEU 171 0.0079
CYS 172 0.0081
VAL 173 0.0084
THR 174 0.0066
ALA 175 0.0053
GLU 176 0.0036
THR 177 0.0038
HIS 178 0.0037
GLU 179 0.0080
VAL 180 0.0077
SER 181 0.0087
ALA 182 0.0090
LEU 183 0.0095
TRP 184 0.0083
PHE 185 0.0090
LEU 186 0.0094
TRP 187 0.0082
TYR 188 0.0077
VAL 189 0.0121
LYS 190 0.0120
GLN 191 0.0093
CYS 192 0.0089
GLY 193 0.0109
GLY 194 0.0145
THR 195 0.0140
THR 196 0.0126
ARG 197 0.0125
ILE 198 0.0133
ILE 199 0.0104
SER 200 0.0089
THR 201 0.0081
THR 202 0.0065
ASN 203 0.0059
GLY 204 0.0086
GLY 205 0.0079
GLN 206 0.0086
GLU 207 0.0086
ARG 208 0.0078
LYS 209 0.0056
PHE 210 0.0060
VAL 211 0.0057
GLY 212 0.0068
GLY 213 0.0077
SER 214 0.0060
GLY 215 0.0052
GLN 216 0.0057
VAL 217 0.0052
SER 218 0.0046
GLU 219 0.0027
ARG 220 0.0038
ILE 221 0.0029
MET 222 0.0042
ASP 223 0.0056
LEU 224 0.0031
LEU 225 0.0037
GLY 226 0.0064
ASP 227 0.0079
ARG 228 0.0073
VAL 229 0.0060
LYS 230 0.0041
LEU 231 0.0028
GLU 232 0.0011
ARG 233 0.0025
PRO 234 0.0027
VAL 235 0.0028
ILE 236 0.0035
TYR 237 0.0036
ILE 238 0.0036
ASP 239 0.0046
GLN 240 0.0052
THR 241 0.0067
ARG 242 0.0075
GLU 243 0.0075
ASN 244 0.0042
VAL 245 0.0045
LEU 246 0.0036
VAL 247 0.0039
GLU 248 0.0036
THR 249 0.0038
LEU 250 0.0043
ASN 251 0.0035
HIS 252 0.0040
GLU 253 0.0032
MET 254 0.0023
TYR 255 0.0030
GLU 256 0.0032
ALA 257 0.0045
LYS 258 0.0053
TYR 259 0.0048
VAL 260 0.0051
ILE 261 0.0040
SER 262 0.0057
ALA 263 0.0062
ILE 264 0.0029
PRO 265 0.0020
PRO 266 0.0020
THR 267 0.0028
LEU 268 0.0031
GLY 269 0.0038
MET 270 0.0030
LYS 271 0.0032
ILE 272 0.0030
HIS 273 0.0027
PHE 274 0.0023
ASN 275 0.0048
PRO 276 0.0049
PRO 277 0.0019
LEU 278 0.0032
PRO 279 0.0042
MET 280 0.0043
MET 281 0.0045
ARG 282 0.0044
ASN 283 0.0042
GLN 284 0.0043
MET 285 0.0039
ILE 286 0.0053
THR 287 0.0056
ARG 288 0.0051
VAL 289 0.0047
PRO 290 0.0036
LEU 291 0.0025
GLY 292 0.0037
SER 293 0.0044
VAL 294 0.0072
ILE 295 0.0057
LYS 296 0.0072
CYS 297 0.0067
ILE 298 0.0088
VAL 299 0.0111
TYR 300 0.0097
TYR 301 0.0089
LYS 302 0.0093
GLU 303 0.0067
PRO 304 0.0080
PHE 305 0.0087
TRP 306 0.0062
ARG 307 0.0056
LYS 308 0.0080
LYS 309 0.0050
ASP 310 0.0059
TYR 311 0.0030
CYS 312 0.0042
GLY 313 0.0058
THR 314 0.0080
MET 315 0.0060
ILE 316 0.0067
ILE 317 0.0056
ASP 318 0.0068
GLY 319 0.0452
GLU 320 0.0532
GLU 321 0.0517
ALA 322 0.0219
PRO 323 0.0077
VAL 324 0.0046
ALA 325 0.0050
TYR 326 0.0056
THR 327 0.0057
LEU 328 0.0069
ASP 329 0.0077
ASP 330 0.0061
THR 331 0.0058
LYS 332 0.0062
PRO 333 0.0083
GLU 334 0.0159
GLY 335 0.0128
ASN 336 0.0104
TYR 337 0.0076
ALA 338 0.0075
ALA 339 0.0080
ILE 340 0.0073
MET 341 0.0074
GLY 342 0.0067
PHE 343 0.0067
ILE 344 0.0056
LEU 345 0.0094
ALA 346 0.0146
HIS 347 0.0160
LYS 348 0.0109
ALA 349 0.0070
ARG 350 0.0065
LYS 351 0.0071
LEU 352 0.0082
ALA 353 0.0079
ARG 354 0.0125
LEU 355 0.0109
THR 356 0.0107
LYS 357 0.0083
GLU 358 0.0104
GLU 359 0.0085
ARG 360 0.0075
LEU 361 0.0088
LYS 362 0.0105
LYS 363 0.0095
LEU 364 0.0086
CYS 365 0.0078
GLU 366 0.0093
LEU 367 0.0095
TYR 368 0.0077
ALA 369 0.0068
LYS 370 0.0074
VAL 371 0.0078
LEU 372 0.0044
GLY 373 0.0041
SER 374 0.0057
LEU 375 0.0084
GLU 376 0.0083
ALA 377 0.0078
LEU 378 0.0103
GLU 379 0.0102
PRO 380 0.0098
VAL 381 0.0101
HIS 382 0.0108
TYR 383 0.0111
GLU 384 0.0060
GLU 385 0.0055
LYS 386 0.0055
ASN 387 0.0049
TRP 388 0.0051
CYS 389 0.0020
GLU 390 0.0031
GLU 391 0.0033
GLN 392 0.0033
TYR 393 0.0037
SER 394 0.0031
GLY 395 0.0034
GLY 396 0.0030
CYS 397 0.0026
TYR 398 0.0029
THR 399 0.0024
THR 400 0.0036
TYR 401 0.0047
PHE 402 0.0058
PRO 403 0.0072
PRO 404 0.0089
GLY 405 0.0084
ILE 406 0.0066
LEU 407 0.0053
THR 408 0.0060
GLN 409 0.0032
TYR 410 0.0037
GLY 411 0.0038
ARG 412 0.0050
VAL 413 0.0059
LEU 414 0.0049
ARG 415 0.0049
GLN 416 0.0047
PRO 417 0.0047
VAL 418 0.0046
ASP 419 0.0022
ARG 420 0.0028
ILE 421 0.0031
TYR 422 0.0024
PHE 423 0.0042
ALA 424 0.0055
GLY 425 0.0041
THR 426 0.0032
GLU 427 0.0027
THR 428 0.0041
ALA 429 0.0047
THR 430 0.0066
HIS 431 0.0053
TRP 432 0.0039
SER 433 0.0015
GLY 434 0.0029
TYR 435 0.0031
MET 436 0.0020
GLU 437 0.0030
GLY 438 0.0030
ALA 439 0.0053
VAL 440 0.0054
GLU 441 0.0063
ALA 442 0.0067
GLY 443 0.0066
GLU 444 0.0081
ARG 445 0.0063
ALA 446 0.0063
ALA 447 0.0067
ARG 448 0.0046
GLU 449 0.0021
ILE 450 0.0084
LEU 451 0.0097
HIS 452 0.0104
ALA 453 0.0137
MET 454 0.0188
GLY 455 0.0190
LYS 456 0.0160
ILE 457 0.0109
PRO 458 0.0128
GLU 459 0.0186
ASP 460 0.0171
GLU 461 0.0066
ILE 462 0.0024
TRP 463 0.0108
GLN 464 0.0167
SER 465 0.0141
GLU 466 0.0101
PRO 467 0.0106
GLU 468 0.0157
SER 469 0.0206
VAL 470 0.0232
ASP 471 0.0205
VAL 472 0.0153
PRO 473 0.0160
ALA 474 0.0114
GLN 475 0.0132
PRO 476 0.0222
ILE 477 0.0184
THR 478 0.0270
THR 479 0.0211
THR 480 0.0278
PHE 481 0.0231
LEU 482 0.0316
GLU 483 0.0323
ARG 484 0.0118
HIS 485 0.0099
LEU 486 0.0125
PRO 487 0.0116
SER 488 0.0148
VAL 489 0.0097
PRO 490 0.0089
GLY 491 0.0139
LEU 492 0.0134
LEU 493 0.0141
ARG 494 0.0269
LEU 495 0.0171
ILE 496 0.0121
GLY 497 0.0122
LEU 498 0.0115
THR 499 0.0156
THR 500 0.0112
LYS 4 0.0087
CYS 5 0.0095
ASP 6 0.0103
VAL 7 0.0082
VAL 8 0.0054
VAL 9 0.0051
VAL 10 0.0039
GLY 11 0.0036
GLY 12 0.0031
GLY 13 0.0034
ILE 14 0.0029
SER 15 0.0039
GLY 16 0.0039
MET 17 0.0028
ALA 18 0.0031
ALA 19 0.0077
ALA 20 0.0071
LYS 21 0.0085
LEU 22 0.0099
LEU 23 0.0096
HIS 24 0.0136
ASP 25 0.0160
SER 26 0.0170
GLY 27 0.0163
LEU 28 0.0143
ASN 29 0.0120
VAL 30 0.0096
VAL 31 0.0070
VAL 32 0.0054
LEU 33 0.0039
GLU 34 0.0031
ALA 35 0.0032
ARG 36 0.0034
ASP 37 0.0034
ARG 38 0.0037
VAL 39 0.0027
GLY 40 0.0039
GLY 41 0.0045
ARG 42 0.0048
THR 43 0.0054
TYR 44 0.0065
THR 45 0.0083
LEU 46 0.0099
ARG 47 0.0110
ASN 48 0.0148
GLN 49 0.0181
LYS 50 0.0198
VAL 51 0.0175
LYS 52 0.0157
TYR 53 0.0131
VAL 54 0.0116
ASP 55 0.0109
LEU 56 0.0106
GLY 57 0.0098
GLY 58 0.0119
SER 59 0.0076
TYR 60 0.0064
VAL 61 0.0062
GLY 62 0.0062
PRO 63 0.0072
THR 64 0.0076
GLN 65 0.0070
ASN 66 0.0076
ARG 67 0.0080
ILE 68 0.0076
LEU 69 0.0101
ARG 70 0.0109
LEU 71 0.0098
ALA 72 0.0086
LYS 73 0.0096
GLU 74 0.0137
LEU 75 0.0097
GLY 76 0.0123
LEU 77 0.0106
GLU 78 0.0128
THR 79 0.0072
TYR 80 0.0068
LYS 81 0.0069
VAL 82 0.0075
ASN 83 0.0086
GLU 84 0.0142
VAL 85 0.0161
GLU 86 0.0133
ARG 87 0.0114
LEU 88 0.0085
ILE 89 0.0042
HIS 90 0.0064
HIS 91 0.0036
VAL 92 0.0056
LYS 93 0.0053
GLY 94 0.0063
LYS 95 0.0064
SER 96 0.0048
TYR 97 0.0086
PRO 98 0.0096
PHE 99 0.0126
ARG 100 0.0150
GLY 101 0.0150
PRO 102 0.0114
PHE 103 0.0087
PRO 104 0.0058
PRO 105 0.0117
VAL 106 0.0174
TRP 107 0.0293
ASN 108 0.0314
PRO 109 0.0199
ILE 110 0.0137
THR 111 0.0090
TYR 112 0.0055
LEU 113 0.0086
ASP 114 0.0031
HIS 115 0.0021
ASN 116 0.0078
ASN 117 0.0098
PHE 118 0.0087
TRP 119 0.0072
ARG 120 0.0101
THR 121 0.0092
MET 122 0.0063
ASP 123 0.0082
ASP 124 0.0066
MET 125 0.0106
GLY 126 0.0086
ARG 127 0.0107
GLU 128 0.0157
ILE 129 0.0143
PRO 130 0.0143
SER 131 0.0117
ASP 132 0.0134
ALA 133 0.0137
PRO 134 0.0126
TRP 135 0.0142
LYS 136 0.0200
ALA 137 0.0220
PRO 138 0.0282
LEU 139 0.0217
ALA 140 0.0156
GLU 141 0.0158
GLU 142 0.0204
TRP 143 0.0161
ASP 144 0.0074
ASN 145 0.0094
MET 146 0.0087
THR 147 0.0079
MET 148 0.0062
LYS 149 0.0027
GLU 150 0.0069
LEU 151 0.0105
LEU 152 0.0096
ASP 153 0.0126
LYS 154 0.0268
LEU 155 0.0203
CYS 156 0.0164
TRP 157 0.0201
THR 158 0.0180
GLU 159 0.0180
SER 160 0.0146
ALA 161 0.0083
LYS 162 0.0122
GLN 163 0.0137
LEU 164 0.0067
ALA 165 0.0045
THR 166 0.0061
LEU 167 0.0072
PHE 168 0.0054
VAL 169 0.0039
ASN 170 0.0040
LEU 171 0.0043
CYS 172 0.0051
VAL 173 0.0056
THR 174 0.0046
ALA 175 0.0038
GLU 176 0.0027
THR 177 0.0027
HIS 178 0.0026
GLU 179 0.0078
VAL 180 0.0070
SER 181 0.0070
ALA 182 0.0069
LEU 183 0.0068
TRP 184 0.0066
PHE 185 0.0068
LEU 186 0.0069
TRP 187 0.0062
TYR 188 0.0061
VAL 189 0.0086
LYS 190 0.0079
GLN 191 0.0060
CYS 192 0.0060
GLY 193 0.0066
GLY 194 0.0115
THR 195 0.0131
THR 196 0.0134
ARG 197 0.0119
ILE 198 0.0123
ILE 199 0.0127
SER 200 0.0123
THR 201 0.0124
THR 202 0.0114
ASN 203 0.0099
GLY 204 0.0073
GLY 205 0.0081
GLN 206 0.0098
GLU 207 0.0081
ARG 208 0.0076
LYS 209 0.0075
PHE 210 0.0070
VAL 211 0.0058
GLY 212 0.0058
GLY 213 0.0071
SER 214 0.0060
GLY 215 0.0043
GLN 216 0.0040
VAL 217 0.0054
SER 218 0.0042
GLU 219 0.0035
ARG 220 0.0060
ILE 221 0.0045
MET 222 0.0040
ASP 223 0.0076
LEU 224 0.0080
LEU 225 0.0033
GLY 226 0.0052
ASP 227 0.0086
ARG 228 0.0063
VAL 229 0.0047
LYS 230 0.0036
LEU 231 0.0028
GLU 232 0.0021
ARG 233 0.0023
PRO 234 0.0023
VAL 235 0.0027
ILE 236 0.0044
TYR 237 0.0047
ILE 238 0.0043
ASP 239 0.0065
GLN 240 0.0083
THR 241 0.0106
ARG 242 0.0095
GLU 243 0.0084
ASN 244 0.0032
VAL 245 0.0025
LEU 246 0.0006
VAL 247 0.0015
GLU 248 0.0031
THR 249 0.0038
LEU 250 0.0054
ASN 251 0.0054
HIS 252 0.0059
GLU 253 0.0049
MET 254 0.0048
TYR 255 0.0035
GLU 256 0.0036
ALA 257 0.0051
LYS 258 0.0061
TYR 259 0.0062
VAL 260 0.0056
ILE 261 0.0048
SER 262 0.0049
ALA 263 0.0044
ILE 264 0.0022
PRO 265 0.0031
PRO 266 0.0033
THR 267 0.0040
LEU 268 0.0034
GLY 269 0.0041
MET 270 0.0038
LYS 271 0.0033
ILE 272 0.0039
HIS 273 0.0046
PHE 274 0.0069
ASN 275 0.0098
PRO 276 0.0109
PRO 277 0.0086
LEU 278 0.0079
PRO 279 0.0042
MET 280 0.0037
MET 281 0.0039
ARG 282 0.0036
ASN 283 0.0031
GLN 284 0.0029
MET 285 0.0033
ILE 286 0.0046
THR 287 0.0044
ARG 288 0.0043
VAL 289 0.0052
PRO 290 0.0043
LEU 291 0.0037
GLY 292 0.0041
SER 293 0.0042
VAL 294 0.0083
ILE 295 0.0075
LYS 296 0.0100
CYS 297 0.0108
ILE 298 0.0133
VAL 299 0.0137
TYR 300 0.0108
TYR 301 0.0073
LYS 302 0.0092
GLU 303 0.0061
PRO 304 0.0069
PHE 305 0.0078
TRP 306 0.0057
ARG 307 0.0080
LYS 308 0.0111
LYS 309 0.0088
ASP 310 0.0115
TYR 311 0.0069
CYS 312 0.0068
GLY 313 0.0041
THR 314 0.0033
MET 315 0.0030
ILE 316 0.0044
ILE 317 0.0036
ASP 318 0.0048
GLY 319 0.0368
GLU 320 0.0405
GLU 321 0.0376
ALA 322 0.0153
PRO 323 0.0063
VAL 324 0.0037
ALA 325 0.0040
TYR 326 0.0046
THR 327 0.0047
LEU 328 0.0054
ASP 329 0.0071
ASP 330 0.0076
THR 331 0.0076
LYS 332 0.0102
PRO 333 0.0125
GLU 334 0.0201
GLY 335 0.0151
ASN 336 0.0140
TYR 337 0.0112
ALA 338 0.0075
ALA 339 0.0083
ILE 340 0.0079
MET 341 0.0079
GLY 342 0.0074
PHE 343 0.0072
ILE 344 0.0040
LEU 345 0.0069
ALA 346 0.0099
HIS 347 0.0105
LYS 348 0.0070
ALA 349 0.0056
ARG 350 0.0038
LYS 351 0.0048
LEU 352 0.0058
ALA 353 0.0047
ARG 354 0.0062
LEU 355 0.0065
THR 356 0.0091
LYS 357 0.0111
GLU 358 0.0142
GLU 359 0.0082
ARG 360 0.0088
LEU 361 0.0121
LYS 362 0.0107
LYS 363 0.0086
LEU 364 0.0091
CYS 365 0.0076
GLU 366 0.0082
LEU 367 0.0086
TYR 368 0.0070
ALA 369 0.0040
LYS 370 0.0068
VAL 371 0.0068
LEU 372 0.0039
GLY 373 0.0050
SER 374 0.0038
LEU 375 0.0052
GLU 376 0.0067
ALA 377 0.0048
LEU 378 0.0084
GLU 379 0.0109
PRO 380 0.0103
VAL 381 0.0114
HIS 382 0.0140
TYR 383 0.0160
GLU 384 0.0139
GLU 385 0.0116
LYS 386 0.0092
ASN 387 0.0072
TRP 388 0.0070
CYS 389 0.0033
GLU 390 0.0016
GLU 391 0.0022
GLN 392 0.0022
TYR 393 0.0033
SER 394 0.0045
GLY 395 0.0045
GLY 396 0.0045
CYS 397 0.0046
TYR 398 0.0047
THR 399 0.0042
THR 400 0.0044
TYR 401 0.0047
PHE 402 0.0051
PRO 403 0.0057
PRO 404 0.0076
GLY 405 0.0067
ILE 406 0.0050
LEU 407 0.0042
THR 408 0.0054
GLN 409 0.0033
TYR 410 0.0030
GLY 411 0.0030
ARG 412 0.0034
VAL 413 0.0036
LEU 414 0.0027
ARG 415 0.0032
GLN 416 0.0040
PRO 417 0.0041
VAL 418 0.0044
ASP 419 0.0074
ARG 420 0.0067
ILE 421 0.0054
TYR 422 0.0042
PHE 423 0.0031
ALA 424 0.0028
GLY 425 0.0022
THR 426 0.0012
GLU 427 0.0013
THR 428 0.0015
ALA 429 0.0028
THR 430 0.0022
HIS 431 0.0010
TRP 432 0.0032
SER 433 0.0029
GLY 434 0.0058
TYR 435 0.0053
MET 436 0.0056
GLU 437 0.0040
GLY 438 0.0046
ALA 439 0.0047
VAL 440 0.0042
GLU 441 0.0044
ALA 442 0.0045
GLY 443 0.0040
GLU 444 0.0056
ARG 445 0.0039
ALA 446 0.0047
ALA 447 0.0051
ARG 448 0.0028
GLU 449 0.0037
ILE 450 0.0083
LEU 451 0.0088
HIS 452 0.0088
ALA 453 0.0115
MET 454 0.0162
GLY 455 0.0162
LYS 456 0.0134
ILE 457 0.0098
PRO 458 0.0117
GLU 459 0.0156
ASP 460 0.0141
GLU 461 0.0054
ILE 462 0.0019
TRP 463 0.0064
GLN 464 0.0123
SER 465 0.0115
GLU 466 0.0093
PRO 467 0.0095
GLU 468 0.0110
SER 469 0.0170
VAL 470 0.0184
ASP 471 0.0151
VAL 472 0.0118
PRO 473 0.0137
ALA 474 0.0162
GLN 475 0.0180
PRO 476 0.0122
ILE 477 0.0200
THR 478 0.0303
THR 479 0.0122
THR 480 0.0183
PHE 481 0.0200
LEU 482 0.0252
GLU 483 0.0219
ARG 484 0.0119
HIS 485 0.0117
LEU 486 0.0125
PRO 487 0.0152
SER 488 0.0162
VAL 489 0.0114
PRO 490 0.0142
GLY 491 0.0194
LEU 492 0.0152
LEU 493 0.0077
ARG 494 0.0081
LEU 495 0.0128
ILE 496 0.0196

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 84 ---

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