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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 88 ---

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 = 0.0481
LYS 4 0.0072
CYS 5 0.0084
ASP 6 0.0094
VAL 7 0.0082
VAL 8 0.0063
VAL 9 0.0053
VAL 10 0.0052
GLY 11 0.0048
GLY 12 0.0038
GLY 13 0.0065
ILE 14 0.0068
SER 15 0.0070
GLY 16 0.0080
MET 17 0.0077
ALA 18 0.0067
ALA 19 0.0077
ALA 20 0.0061
LYS 21 0.0068
LEU 22 0.0073
LEU 23 0.0061
HIS 24 0.0065
ASP 25 0.0079
SER 26 0.0076
GLY 27 0.0060
LEU 28 0.0064
ASN 29 0.0044
VAL 30 0.0041
VAL 31 0.0047
VAL 32 0.0059
LEU 33 0.0076
GLU 34 0.0084
ALA 35 0.0068
ARG 36 0.0064
ASP 37 0.0078
ARG 38 0.0088
VAL 39 0.0087
GLY 40 0.0076
GLY 41 0.0066
ARG 42 0.0047
THR 43 0.0054
TYR 44 0.0059
THR 45 0.0063
LEU 46 0.0060
ARG 47 0.0071
ASN 48 0.0069
GLN 49 0.0039
LYS 50 0.0030
VAL 51 0.0021
LYS 52 0.0031
TYR 53 0.0053
VAL 54 0.0039
ASP 55 0.0033
LEU 56 0.0017
GLY 57 0.0017
GLY 58 0.0030
SER 59 0.0041
TYR 60 0.0049
VAL 61 0.0047
GLY 62 0.0055
PRO 63 0.0062
THR 64 0.0050
GLN 65 0.0043
ASN 66 0.0043
ARG 67 0.0037
ILE 68 0.0028
LEU 69 0.0043
ARG 70 0.0045
LEU 71 0.0048
ALA 72 0.0036
LYS 73 0.0028
GLU 74 0.0055
LEU 75 0.0064
GLY 76 0.0041
LEU 77 0.0034
GLU 78 0.0041
THR 79 0.0087
TYR 80 0.0080
LYS 81 0.0072
VAL 82 0.0069
ASN 83 0.0067
GLU 84 0.0062
VAL 85 0.0069
GLU 86 0.0065
ARG 87 0.0057
LEU 88 0.0052
ILE 89 0.0051
HIS 90 0.0034
HIS 91 0.0091
VAL 92 0.0132
LYS 93 0.0195
GLY 94 0.0218
LYS 95 0.0179
SER 96 0.0106
TYR 97 0.0039
PRO 98 0.0068
PHE 99 0.0057
ARG 100 0.0073
GLY 101 0.0075
PRO 102 0.0059
PHE 103 0.0058
PRO 104 0.0043
PRO 105 0.0040
VAL 106 0.0033
TRP 107 0.0040
ASN 108 0.0039
PRO 109 0.0080
ILE 110 0.0072
THR 111 0.0070
TYR 112 0.0067
LEU 113 0.0057
ASP 114 0.0033
HIS 115 0.0034
ASN 116 0.0032
ASN 117 0.0034
PHE 118 0.0038
TRP 119 0.0029
ARG 120 0.0026
THR 121 0.0024
MET 122 0.0030
ASP 123 0.0034
ASP 124 0.0094
MET 125 0.0050
GLY 126 0.0061
ARG 127 0.0113
GLU 128 0.0078
ILE 129 0.0068
PRO 130 0.0092
SER 131 0.0095
ASP 132 0.0117
ALA 133 0.0095
PRO 134 0.0065
TRP 135 0.0061
LYS 136 0.0068
ALA 137 0.0084
PRO 138 0.0120
LEU 139 0.0102
ALA 140 0.0067
GLU 141 0.0115
GLU 142 0.0152
TRP 143 0.0124
ASP 144 0.0110
ASN 145 0.0135
MET 146 0.0117
THR 147 0.0107
MET 148 0.0078
LYS 149 0.0050
GLU 150 0.0087
LEU 151 0.0105
LEU 152 0.0074
ASP 153 0.0087
LYS 154 0.0159
LEU 155 0.0134
CYS 156 0.0114
TRP 157 0.0128
THR 158 0.0111
GLU 159 0.0116
SER 160 0.0088
ALA 161 0.0057
LYS 162 0.0082
GLN 163 0.0072
LEU 164 0.0030
ALA 165 0.0025
THR 166 0.0027
LEU 167 0.0015
PHE 168 0.0017
VAL 169 0.0033
ASN 170 0.0038
LEU 171 0.0045
CYS 172 0.0047
VAL 173 0.0053
THR 174 0.0052
ALA 175 0.0051
GLU 176 0.0047
THR 177 0.0026
HIS 178 0.0051
GLU 179 0.0080
VAL 180 0.0079
SER 181 0.0081
ALA 182 0.0070
LEU 183 0.0076
TRP 184 0.0055
PHE 185 0.0052
LEU 186 0.0041
TRP 187 0.0045
TYR 188 0.0054
VAL 189 0.0033
LYS 190 0.0047
GLN 191 0.0049
CYS 192 0.0039
GLY 193 0.0047
GLY 194 0.0033
THR 195 0.0028
THR 196 0.0032
ARG 197 0.0028
ILE 198 0.0022
ILE 199 0.0043
SER 200 0.0043
THR 201 0.0053
THR 202 0.0058
ASN 203 0.0049
GLY 204 0.0059
GLY 205 0.0060
GLN 206 0.0054
GLU 207 0.0056
ARG 208 0.0067
LYS 209 0.0064
PHE 210 0.0047
VAL 211 0.0025
GLY 212 0.0013
GLY 213 0.0037
SER 214 0.0066
GLY 215 0.0080
GLN 216 0.0084
VAL 217 0.0089
SER 218 0.0105
GLU 219 0.0126
ARG 220 0.0121
ILE 221 0.0132
MET 222 0.0146
ASP 223 0.0144
LEU 224 0.0121
LEU 225 0.0096
GLY 226 0.0081
ASP 227 0.0073
ARG 228 0.0077
VAL 229 0.0097
LYS 230 0.0086
LEU 231 0.0083
GLU 232 0.0080
ARG 233 0.0091
PRO 234 0.0087
VAL 235 0.0074
ILE 236 0.0056
TYR 237 0.0045
ILE 238 0.0041
ASP 239 0.0039
GLN 240 0.0080
THR 241 0.0125
ARG 242 0.0153
GLU 243 0.0155
ASN 244 0.0063
VAL 245 0.0057
LEU 246 0.0040
VAL 247 0.0064
GLU 248 0.0087
THR 249 0.0098
LEU 250 0.0084
ASN 251 0.0112
HIS 252 0.0120
GLU 253 0.0136
MET 254 0.0085
TYR 255 0.0081
GLU 256 0.0064
ALA 257 0.0084
LYS 258 0.0100
TYR 259 0.0092
VAL 260 0.0071
ILE 261 0.0047
SER 262 0.0036
ALA 263 0.0029
ILE 264 0.0065
PRO 265 0.0065
PRO 266 0.0074
THR 267 0.0075
LEU 268 0.0070
GLY 269 0.0085
MET 270 0.0079
LYS 271 0.0083
ILE 272 0.0077
HIS 273 0.0068
PHE 274 0.0057
ASN 275 0.0046
PRO 276 0.0061
PRO 277 0.0066
LEU 278 0.0104
PRO 279 0.0090
MET 280 0.0067
MET 281 0.0059
ARG 282 0.0080
ASN 283 0.0084
GLN 284 0.0068
MET 285 0.0076
ILE 286 0.0103
THR 287 0.0102
ARG 288 0.0094
VAL 289 0.0097
PRO 290 0.0083
LEU 291 0.0072
GLY 292 0.0062
SER 293 0.0058
VAL 294 0.0059
ILE 295 0.0055
LYS 296 0.0048
CYS 297 0.0045
ILE 298 0.0041
VAL 299 0.0051
TYR 300 0.0060
TYR 301 0.0064
LYS 302 0.0078
GLU 303 0.0078
PRO 304 0.0074
PHE 305 0.0071
TRP 306 0.0046
ARG 307 0.0048
LYS 308 0.0073
LYS 309 0.0072
ASP 310 0.0068
TYR 311 0.0047
CYS 312 0.0050
GLY 313 0.0055
THR 314 0.0048
MET 315 0.0051
ILE 316 0.0043
ILE 317 0.0050
ASP 318 0.0052
GLY 319 0.0181
GLU 320 0.0239
GLU 321 0.0231
ALA 322 0.0091
PRO 323 0.0046
VAL 324 0.0044
ALA 325 0.0046
TYR 326 0.0043
THR 327 0.0035
LEU 328 0.0035
ASP 329 0.0055
ASP 330 0.0063
THR 331 0.0072
LYS 332 0.0094
PRO 333 0.0114
GLU 334 0.0168
GLY 335 0.0153
ASN 336 0.0121
TYR 337 0.0081
ALA 338 0.0082
ALA 339 0.0041
ILE 340 0.0031
MET 341 0.0038
GLY 342 0.0039
PHE 343 0.0050
ILE 344 0.0046
LEU 345 0.0058
ALA 346 0.0072
HIS 347 0.0074
LYS 348 0.0060
ALA 349 0.0063
ARG 350 0.0057
LYS 351 0.0044
LEU 352 0.0052
ALA 353 0.0065
ARG 354 0.0069
LEU 355 0.0080
THR 356 0.0080
LYS 357 0.0082
GLU 358 0.0093
GLU 359 0.0076
ARG 360 0.0076
LEU 361 0.0080
LYS 362 0.0073
LYS 363 0.0068
LEU 364 0.0064
CYS 365 0.0056
GLU 366 0.0050
LEU 367 0.0054
TYR 368 0.0055
ALA 369 0.0076
LYS 370 0.0075
VAL 371 0.0075
LEU 372 0.0049
GLY 373 0.0040
SER 374 0.0028
LEU 375 0.0044
GLU 376 0.0052
ALA 377 0.0051
LEU 378 0.0059
GLU 379 0.0046
PRO 380 0.0047
VAL 381 0.0045
HIS 382 0.0048
TYR 383 0.0054
GLU 384 0.0030
GLU 385 0.0042
LYS 386 0.0047
ASN 387 0.0063
TRP 388 0.0063
CYS 389 0.0067
GLU 390 0.0063
GLU 391 0.0059
GLN 392 0.0064
TYR 393 0.0060
SER 394 0.0075
GLY 395 0.0081
GLY 396 0.0069
CYS 397 0.0062
TYR 398 0.0069
THR 399 0.0089
THR 400 0.0088
TYR 401 0.0079
PHE 402 0.0077
PRO 403 0.0079
PRO 404 0.0119
GLY 405 0.0114
ILE 406 0.0103
LEU 407 0.0088
THR 408 0.0080
GLN 409 0.0053
TYR 410 0.0052
GLY 411 0.0049
ARG 412 0.0065
VAL 413 0.0099
LEU 414 0.0069
ARG 415 0.0077
GLN 416 0.0092
PRO 417 0.0111
VAL 418 0.0133
ASP 419 0.0098
ARG 420 0.0102
ILE 421 0.0093
TYR 422 0.0086
PHE 423 0.0078
ALA 424 0.0021
GLY 425 0.0021
THR 426 0.0030
GLU 427 0.0021
THR 428 0.0017
ALA 429 0.0010
THR 430 0.0005
HIS 431 0.0003
TRP 432 0.0004
SER 433 0.0007
GLY 434 0.0004
TYR 435 0.0004
MET 436 0.0014
GLU 437 0.0020
GLY 438 0.0014
ALA 439 0.0039
VAL 440 0.0041
GLU 441 0.0043
ALA 442 0.0046
GLY 443 0.0050
GLU 444 0.0060
ARG 445 0.0049
ALA 446 0.0047
ALA 447 0.0058
ARG 448 0.0054
GLU 449 0.0060
ILE 450 0.0078
LEU 451 0.0076
HIS 452 0.0070
ALA 453 0.0092
MET 454 0.0125
GLY 455 0.0108
LYS 456 0.0096
ILE 457 0.0065
PRO 458 0.0058
GLU 459 0.0054
ASP 460 0.0077
GLU 461 0.0080
ILE 462 0.0060
TRP 463 0.0079
GLN 464 0.0103
SER 465 0.0111
GLU 466 0.0106
PRO 467 0.0134
GLU 468 0.0171
SER 469 0.0171
VAL 470 0.0179
ASP 471 0.0133
VAL 472 0.0089
PRO 473 0.0121
ALA 474 0.0075
GLN 475 0.0112
PRO 476 0.0090
ILE 477 0.0078
THR 478 0.0132
THR 479 0.0151
THR 480 0.0112
PHE 481 0.0071
LEU 482 0.0076
GLU 483 0.0044
ARG 484 0.0031
HIS 485 0.0028
LEU 486 0.0063
PRO 487 0.0080
SER 488 0.0073
VAL 489 0.0073
PRO 490 0.0069
GLY 491 0.0083
LEU 492 0.0099
LEU 493 0.0098
ARG 494 0.0096
LEU 495 0.0067
ILE 496 0.0018
GLY 497 0.0048
LEU 498 0.0056
THR 499 0.0032
THR 500 0.0103
LYS 4 0.0157
CYS 5 0.0164
ASP 6 0.0164
VAL 7 0.0133
VAL 8 0.0099
VAL 9 0.0077
VAL 10 0.0067
GLY 11 0.0043
GLY 12 0.0032
GLY 13 0.0079
ILE 14 0.0109
SER 15 0.0111
GLY 16 0.0116
MET 17 0.0128
ALA 18 0.0134
ALA 19 0.0106
ALA 20 0.0059
LYS 21 0.0103
LEU 22 0.0127
LEU 23 0.0082
HIS 24 0.0058
ASP 25 0.0118
SER 26 0.0125
GLY 27 0.0077
LEU 28 0.0102
ASN 29 0.0095
VAL 30 0.0084
VAL 31 0.0074
VAL 32 0.0060
LEU 33 0.0068
GLU 34 0.0077
ALA 35 0.0088
ARG 36 0.0089
ASP 37 0.0139
ARG 38 0.0142
VAL 39 0.0127
GLY 40 0.0121
GLY 41 0.0096
ARG 42 0.0073
THR 43 0.0102
TYR 44 0.0150
THR 45 0.0145
LEU 46 0.0143
ARG 47 0.0146
ASN 48 0.0145
GLN 49 0.0150
LYS 50 0.0118
VAL 51 0.0082
LYS 52 0.0094
TYR 53 0.0113
VAL 54 0.0081
ASP 55 0.0075
LEU 56 0.0062
GLY 57 0.0062
GLY 58 0.0072
SER 59 0.0070
TYR 60 0.0064
VAL 61 0.0059
GLY 62 0.0067
PRO 63 0.0080
THR 64 0.0086
GLN 65 0.0057
ASN 66 0.0059
ARG 67 0.0048
ILE 68 0.0060
LEU 69 0.0045
ARG 70 0.0087
LEU 71 0.0112
ALA 72 0.0088
LYS 73 0.0097
GLU 74 0.0208
LEU 75 0.0212
GLY 76 0.0180
LEU 77 0.0135
GLU 78 0.0083
THR 79 0.0106
TYR 80 0.0097
LYS 81 0.0088
VAL 82 0.0089
ASN 83 0.0085
GLU 84 0.0049
VAL 85 0.0048
GLU 86 0.0072
ARG 87 0.0089
LEU 88 0.0080
ILE 89 0.0079
HIS 90 0.0090
HIS 91 0.0088
VAL 92 0.0105
LYS 93 0.0112
GLY 94 0.0133
LYS 95 0.0095
SER 96 0.0094
TYR 97 0.0128
PRO 98 0.0158
PHE 99 0.0167
ARG 100 0.0150
GLY 101 0.0149
PRO 102 0.0164
PHE 103 0.0168
PRO 104 0.0220
PRO 105 0.0243
VAL 106 0.0171
TRP 107 0.0262
ASN 108 0.0239
PRO 109 0.0083
ILE 110 0.0067
THR 111 0.0074
TYR 112 0.0086
LEU 113 0.0077
ASP 114 0.0057
HIS 115 0.0058
ASN 116 0.0054
ASN 117 0.0055
PHE 118 0.0060
TRP 119 0.0064
ARG 120 0.0071
THR 121 0.0064
MET 122 0.0054
ASP 123 0.0058
ASP 124 0.0071
MET 125 0.0039
GLY 126 0.0054
ARG 127 0.0086
GLU 128 0.0074
ILE 129 0.0023
PRO 130 0.0027
SER 131 0.0013
ASP 132 0.0019
ALA 133 0.0025
PRO 134 0.0029
TRP 135 0.0041
LYS 136 0.0064
ALA 137 0.0078
PRO 138 0.0113
LEU 139 0.0078
ALA 140 0.0068
GLU 141 0.0092
GLU 142 0.0098
TRP 143 0.0071
ASP 144 0.0063
ASN 145 0.0066
MET 146 0.0060
THR 147 0.0064
MET 148 0.0061
LYS 149 0.0053
GLU 150 0.0029
LEU 151 0.0029
LEU 152 0.0042
ASP 153 0.0083
LYS 154 0.0125
LEU 155 0.0100
CYS 156 0.0091
TRP 157 0.0096
THR 158 0.0095
GLU 159 0.0091
SER 160 0.0081
ALA 161 0.0055
LYS 162 0.0056
GLN 163 0.0052
LEU 164 0.0077
ALA 165 0.0051
THR 166 0.0054
LEU 167 0.0070
PHE 168 0.0051
VAL 169 0.0054
ASN 170 0.0067
LEU 171 0.0062
CYS 172 0.0051
VAL 173 0.0057
THR 174 0.0087
ALA 175 0.0102
GLU 176 0.0110
THR 177 0.0103
HIS 178 0.0121
GLU 179 0.0102
VAL 180 0.0086
SER 181 0.0074
ALA 182 0.0061
LEU 183 0.0053
TRP 184 0.0041
PHE 185 0.0044
LEU 186 0.0030
TRP 187 0.0021
TYR 188 0.0032
VAL 189 0.0028
LYS 190 0.0024
GLN 191 0.0023
CYS 192 0.0034
GLY 193 0.0037
GLY 194 0.0049
THR 195 0.0027
THR 196 0.0035
ARG 197 0.0036
ILE 198 0.0029
ILE 199 0.0063
SER 200 0.0051
THR 201 0.0051
THR 202 0.0047
ASN 203 0.0047
GLY 204 0.0068
GLY 205 0.0057
GLN 206 0.0055
GLU 207 0.0080
ARG 208 0.0110
LYS 209 0.0046
PHE 210 0.0030
VAL 211 0.0028
GLY 212 0.0062
GLY 213 0.0048
SER 214 0.0117
GLY 215 0.0136
GLN 216 0.0164
VAL 217 0.0169
SER 218 0.0181
GLU 219 0.0218
ARG 220 0.0248
ILE 221 0.0251
MET 222 0.0249
ASP 223 0.0280
LEU 224 0.0256
LEU 225 0.0165
GLY 226 0.0154
ASP 227 0.0154
ARG 228 0.0091
VAL 229 0.0092
LYS 230 0.0077
LEU 231 0.0073
GLU 232 0.0086
ARG 233 0.0102
PRO 234 0.0100
VAL 235 0.0078
ILE 236 0.0056
TYR 237 0.0041
ILE 238 0.0042
ASP 239 0.0042
GLN 240 0.0151
THR 241 0.0254
ARG 242 0.0322
GLU 243 0.0317
ASN 244 0.0056
VAL 245 0.0064
LEU 246 0.0046
VAL 247 0.0073
GLU 248 0.0090
THR 249 0.0091
LEU 250 0.0077
ASN 251 0.0117
HIS 252 0.0119
GLU 253 0.0134
MET 254 0.0113
TYR 255 0.0116
GLU 256 0.0096
ALA 257 0.0116
LYS 258 0.0125
TYR 259 0.0111
VAL 260 0.0083
ILE 261 0.0067
SER 262 0.0047
ALA 263 0.0058
ILE 264 0.0066
PRO 265 0.0066
PRO 266 0.0079
THR 267 0.0079
LEU 268 0.0073
GLY 269 0.0089
MET 270 0.0083
LYS 271 0.0084
ILE 272 0.0076
HIS 273 0.0065
PHE 274 0.0040
ASN 275 0.0052
PRO 276 0.0076
PRO 277 0.0061
LEU 278 0.0113
PRO 279 0.0072
MET 280 0.0068
MET 281 0.0069
ARG 282 0.0076
ASN 283 0.0075
GLN 284 0.0075
MET 285 0.0078
ILE 286 0.0090
THR 287 0.0087
ARG 288 0.0081
VAL 289 0.0083
PRO 290 0.0069
LEU 291 0.0064
GLY 292 0.0053
SER 293 0.0047
VAL 294 0.0032
ILE 295 0.0022
LYS 296 0.0030
CYS 297 0.0037
ILE 298 0.0058
VAL 299 0.0105
TYR 300 0.0102
TYR 301 0.0104
LYS 302 0.0112
GLU 303 0.0106
PRO 304 0.0160
PHE 305 0.0168
TRP 306 0.0112
ARG 307 0.0114
LYS 308 0.0164
LYS 309 0.0162
ASP 310 0.0139
TYR 311 0.0073
CYS 312 0.0047
GLY 313 0.0071
THR 314 0.0082
MET 315 0.0083
ILE 316 0.0105
ILE 317 0.0107
ASP 318 0.0124
GLY 319 0.0082
GLU 320 0.0263
GLU 321 0.0384
ALA 322 0.0193
PRO 323 0.0046
VAL 324 0.0102
ALA 325 0.0092
TYR 326 0.0088
THR 327 0.0085
LEU 328 0.0090
ASP 329 0.0112
ASP 330 0.0103
THR 331 0.0106
LYS 332 0.0110
PRO 333 0.0128
GLU 334 0.0166
GLY 335 0.0174
ASN 336 0.0112
TYR 337 0.0081
ALA 338 0.0118
ALA 339 0.0108
ILE 340 0.0091
MET 341 0.0086
GLY 342 0.0074
PHE 343 0.0075
ILE 344 0.0025
LEU 345 0.0086
ALA 346 0.0133
HIS 347 0.0152
LYS 348 0.0111
ALA 349 0.0077
ARG 350 0.0090
LYS 351 0.0149
LEU 352 0.0125
ALA 353 0.0123
ARG 354 0.0279
LEU 355 0.0178
THR 356 0.0255
LYS 357 0.0234
GLU 358 0.0243
GLU 359 0.0122
ARG 360 0.0055
LEU 361 0.0111
LYS 362 0.0191
LYS 363 0.0169
LEU 364 0.0156
CYS 365 0.0144
GLU 366 0.0202
LEU 367 0.0206
TYR 368 0.0157
ALA 369 0.0141
LYS 370 0.0117
VAL 371 0.0098
LEU 372 0.0078
GLY 373 0.0081
SER 374 0.0148
LEU 375 0.0179
GLU 376 0.0162
ALA 377 0.0155
LEU 378 0.0192
GLU 379 0.0103
PRO 380 0.0072
VAL 381 0.0061
HIS 382 0.0038
TYR 383 0.0045
GLU 384 0.0069
GLU 385 0.0050
LYS 386 0.0027
ASN 387 0.0011
TRP 388 0.0013
CYS 389 0.0030
GLU 390 0.0037
GLU 391 0.0041
GLN 392 0.0063
TYR 393 0.0060
SER 394 0.0064
GLY 395 0.0060
GLY 396 0.0049
CYS 397 0.0050
TYR 398 0.0059
THR 399 0.0070
THR 400 0.0068
TYR 401 0.0069
PHE 402 0.0066
PRO 403 0.0074
PRO 404 0.0064
GLY 405 0.0062
ILE 406 0.0053
LEU 407 0.0044
THR 408 0.0047
GLN 409 0.0034
TYR 410 0.0036
GLY 411 0.0037
ARG 412 0.0046
VAL 413 0.0061
LEU 414 0.0063
ARG 415 0.0071
GLN 416 0.0072
PRO 417 0.0092
VAL 418 0.0105
ASP 419 0.0121
ARG 420 0.0127
ILE 421 0.0104
TYR 422 0.0116
PHE 423 0.0107
ALA 424 0.0038
GLY 425 0.0041
THR 426 0.0052
GLU 427 0.0049
THR 428 0.0044
ALA 429 0.0039
THR 430 0.0043
HIS 431 0.0037
TRP 432 0.0031
SER 433 0.0031
GLY 434 0.0041
TYR 435 0.0040
MET 436 0.0039
GLU 437 0.0044
GLY 438 0.0047
ALA 439 0.0075
VAL 440 0.0072
GLU 441 0.0075
ALA 442 0.0082
GLY 443 0.0086
GLU 444 0.0082
ARG 445 0.0067
ALA 446 0.0047
ALA 447 0.0058
ARG 448 0.0058
GLU 449 0.0062
ILE 450 0.0113
LEU 451 0.0144
HIS 452 0.0148
ALA 453 0.0188
MET 454 0.0268
GLY 455 0.0277
LYS 456 0.0259
ILE 457 0.0177
PRO 458 0.0133
GLU 459 0.0146
ASP 460 0.0128
GLU 461 0.0090
ILE 462 0.0047
TRP 463 0.0136
GLN 464 0.0194
SER 465 0.0158
GLU 466 0.0142
PRO 467 0.0251
GLU 468 0.0353
SER 469 0.0362
VAL 470 0.0446
ASP 471 0.0386
VAL 472 0.0247
PRO 473 0.0289
ALA 474 0.0199
GLN 475 0.0364
PRO 476 0.0367
ILE 477 0.0223
THR 478 0.0481
THR 479 0.0477
THR 480 0.0322
PHE 481 0.0118
LEU 482 0.0170
GLU 483 0.0264
ARG 484 0.0193
HIS 485 0.0060
LEU 486 0.0103
PRO 487 0.0090
SER 488 0.0062
VAL 489 0.0154
PRO 490 0.0136
GLY 491 0.0147
LEU 492 0.0179
LEU 493 0.0176
ARG 494 0.0277
LEU 495 0.0192
ILE 496 0.0162

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 88 ---

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