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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 28 ---

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 = 0.0693
LYS 4 0.0103
CYS 5 0.0097
ASP 6 0.0097
VAL 7 0.0090
VAL 8 0.0086
VAL 9 0.0065
VAL 10 0.0072
GLY 11 0.0059
GLY 12 0.0050
GLY 13 0.0042
ILE 14 0.0048
SER 15 0.0046
GLY 16 0.0050
MET 17 0.0032
ALA 18 0.0018
ALA 19 0.0038
ALA 20 0.0045
LYS 21 0.0029
LEU 22 0.0039
LEU 23 0.0058
HIS 24 0.0061
ASP 25 0.0059
SER 26 0.0079
GLY 27 0.0091
LEU 28 0.0091
ASN 29 0.0080
VAL 30 0.0071
VAL 31 0.0070
VAL 32 0.0063
LEU 33 0.0073
GLU 34 0.0045
ALA 35 0.0059
ARG 36 0.0063
ASP 37 0.0066
ARG 38 0.0048
VAL 39 0.0044
GLY 40 0.0045
GLY 41 0.0042
ARG 42 0.0059
THR 43 0.0061
TYR 44 0.0069
THR 45 0.0045
LEU 46 0.0035
ARG 47 0.0039
ASN 48 0.0059
GLN 49 0.0081
LYS 50 0.0081
VAL 51 0.0056
LYS 52 0.0053
TYR 53 0.0039
VAL 54 0.0036
ASP 55 0.0050
LEU 56 0.0053
GLY 57 0.0073
GLY 58 0.0084
SER 59 0.0097
TYR 60 0.0099
VAL 61 0.0100
GLY 62 0.0103
PRO 63 0.0106
THR 64 0.0087
GLN 65 0.0082
ASN 66 0.0069
ARG 67 0.0066
ILE 68 0.0075
LEU 69 0.0073
ARG 70 0.0059
LEU 71 0.0057
ALA 72 0.0068
LYS 73 0.0065
GLU 74 0.0039
LEU 75 0.0043
GLY 76 0.0053
LEU 77 0.0062
GLU 78 0.0073
THR 79 0.0098
TYR 80 0.0096
LYS 81 0.0107
VAL 82 0.0102
ASN 83 0.0112
GLU 84 0.0130
VAL 85 0.0156
GLU 86 0.0141
ARG 87 0.0133
LEU 88 0.0105
ILE 89 0.0085
HIS 90 0.0089
HIS 91 0.0067
VAL 92 0.0076
LYS 93 0.0072
GLY 94 0.0054
LYS 95 0.0042
SER 96 0.0056
TYR 97 0.0079
PRO 98 0.0098
PHE 99 0.0106
ARG 100 0.0119
GLY 101 0.0129
PRO 102 0.0119
PHE 103 0.0132
PRO 104 0.0100
PRO 105 0.0079
VAL 106 0.0049
TRP 107 0.0094
ASN 108 0.0116
PRO 109 0.0162
ILE 110 0.0151
THR 111 0.0112
TYR 112 0.0118
LEU 113 0.0113
ASP 114 0.0092
HIS 115 0.0086
ASN 116 0.0099
ASN 117 0.0082
PHE 118 0.0082
TRP 119 0.0099
ARG 120 0.0093
THR 121 0.0089
MET 122 0.0106
ASP 123 0.0112
ASP 124 0.0098
MET 125 0.0099
GLY 126 0.0098
ARG 127 0.0100
GLU 128 0.0106
ILE 129 0.0085
PRO 130 0.0082
SER 131 0.0075
ASP 132 0.0077
ALA 133 0.0076
PRO 134 0.0076
TRP 135 0.0077
LYS 136 0.0101
ALA 137 0.0112
PRO 138 0.0135
LEU 139 0.0118
ALA 140 0.0101
GLU 141 0.0102
GLU 142 0.0111
TRP 143 0.0095
ASP 144 0.0075
ASN 145 0.0078
MET 146 0.0080
THR 147 0.0074
MET 148 0.0076
LYS 149 0.0085
GLU 150 0.0095
LEU 151 0.0094
LEU 152 0.0091
ASP 153 0.0101
LYS 154 0.0124
LEU 155 0.0102
CYS 156 0.0096
TRP 157 0.0100
THR 158 0.0099
GLU 159 0.0078
SER 160 0.0075
ALA 161 0.0078
LYS 162 0.0085
GLN 163 0.0092
LEU 164 0.0092
ALA 165 0.0099
THR 166 0.0102
LEU 167 0.0100
PHE 168 0.0104
VAL 169 0.0088
ASN 170 0.0085
LEU 171 0.0080
CYS 172 0.0079
VAL 173 0.0080
THR 174 0.0074
ALA 175 0.0072
GLU 176 0.0074
THR 177 0.0076
HIS 178 0.0073
GLU 179 0.0062
VAL 180 0.0061
SER 181 0.0068
ALA 182 0.0072
LEU 183 0.0074
TRP 184 0.0076
PHE 185 0.0072
LEU 186 0.0075
TRP 187 0.0076
TYR 188 0.0071
VAL 189 0.0091
LYS 190 0.0091
GLN 191 0.0092
CYS 192 0.0092
GLY 193 0.0091
GLY 194 0.0129
THR 195 0.0111
THR 196 0.0112
ARG 197 0.0125
ILE 198 0.0116
ILE 199 0.0120
SER 200 0.0120
THR 201 0.0106
THR 202 0.0117
ASN 203 0.0136
GLY 204 0.0126
GLY 205 0.0120
GLN 206 0.0111
GLU 207 0.0111
ARG 208 0.0103
LYS 209 0.0090
PHE 210 0.0081
VAL 211 0.0070
GLY 212 0.0058
GLY 213 0.0065
SER 214 0.0069
GLY 215 0.0063
GLN 216 0.0053
VAL 217 0.0051
SER 218 0.0048
GLU 219 0.0041
ARG 220 0.0028
ILE 221 0.0021
MET 222 0.0029
ASP 223 0.0018
LEU 224 0.0024
LEU 225 0.0035
GLY 226 0.0046
ASP 227 0.0061
ARG 228 0.0066
VAL 229 0.0058
LYS 230 0.0067
LEU 231 0.0067
GLU 232 0.0075
ARG 233 0.0074
PRO 234 0.0061
VAL 235 0.0065
ILE 236 0.0070
TYR 237 0.0074
ILE 238 0.0075
ASP 239 0.0106
GLN 240 0.0109
THR 241 0.0119
ARG 242 0.0120
GLU 243 0.0116
ASN 244 0.0101
VAL 245 0.0096
LEU 246 0.0094
VAL 247 0.0086
GLU 248 0.0087
THR 249 0.0064
LEU 250 0.0062
ASN 251 0.0072
HIS 252 0.0059
GLU 253 0.0065
MET 254 0.0097
TYR 255 0.0093
GLU 256 0.0099
ALA 257 0.0098
LYS 258 0.0104
TYR 259 0.0101
VAL 260 0.0090
ILE 261 0.0072
SER 262 0.0076
ALA 263 0.0063
ILE 264 0.0039
PRO 265 0.0035
PRO 266 0.0031
THR 267 0.0032
LEU 268 0.0037
GLY 269 0.0047
MET 270 0.0050
LYS 271 0.0052
ILE 272 0.0055
HIS 273 0.0060
PHE 274 0.0086
ASN 275 0.0098
PRO 276 0.0100
PRO 277 0.0089
LEU 278 0.0077
PRO 279 0.0066
MET 280 0.0061
MET 281 0.0055
ARG 282 0.0059
ASN 283 0.0062
GLN 284 0.0045
MET 285 0.0034
ILE 286 0.0037
THR 287 0.0037
ARG 288 0.0027
VAL 289 0.0020
PRO 290 0.0030
LEU 291 0.0039
GLY 292 0.0050
SER 293 0.0061
VAL 294 0.0079
ILE 295 0.0063
LYS 296 0.0051
CYS 297 0.0039
ILE 298 0.0035
VAL 299 0.0050
TYR 300 0.0069
TYR 301 0.0099
LYS 302 0.0133
GLU 303 0.0138
PRO 304 0.0117
PHE 305 0.0131
TRP 306 0.0122
ARG 307 0.0148
LYS 308 0.0172
LYS 309 0.0144
ASP 310 0.0155
TYR 311 0.0123
CYS 312 0.0114
GLY 313 0.0079
THR 314 0.0088
MET 315 0.0074
ILE 316 0.0097
ILE 317 0.0087
ASP 318 0.0107
GLY 319 0.0123
GLU 320 0.0120
GLU 321 0.0108
ALA 322 0.0089
PRO 323 0.0073
VAL 324 0.0073
ALA 325 0.0087
TYR 326 0.0085
THR 327 0.0067
LEU 328 0.0076
ASP 329 0.0085
ASP 330 0.0068
THR 331 0.0078
LYS 332 0.0079
PRO 333 0.0105
GLU 334 0.0129
GLY 335 0.0132
ASN 336 0.0110
TYR 337 0.0087
ALA 338 0.0093
ALA 339 0.0057
ILE 340 0.0049
MET 341 0.0046
GLY 342 0.0054
PHE 343 0.0074
ILE 344 0.0070
LEU 345 0.0080
ALA 346 0.0090
HIS 347 0.0095
LYS 348 0.0085
ALA 349 0.0077
ARG 350 0.0083
LYS 351 0.0090
LEU 352 0.0081
ALA 353 0.0076
ARG 354 0.0106
LEU 355 0.0087
THR 356 0.0096
LYS 357 0.0088
GLU 358 0.0087
GLU 359 0.0084
ARG 360 0.0071
LEU 361 0.0064
LYS 362 0.0066
LYS 363 0.0061
LEU 364 0.0052
CYS 365 0.0050
GLU 366 0.0053
LEU 367 0.0043
TYR 368 0.0042
ALA 369 0.0057
LYS 370 0.0043
VAL 371 0.0049
LEU 372 0.0070
GLY 373 0.0079
SER 374 0.0114
LEU 375 0.0125
GLU 376 0.0127
ALA 377 0.0097
LEU 378 0.0110
GLU 379 0.0119
PRO 380 0.0097
VAL 381 0.0108
HIS 382 0.0087
TYR 383 0.0068
GLU 384 0.0038
GLU 385 0.0038
LYS 386 0.0047
ASN 387 0.0059
TRP 388 0.0071
CYS 389 0.0049
GLU 390 0.0048
GLU 391 0.0036
GLN 392 0.0030
TYR 393 0.0020
SER 394 0.0040
GLY 395 0.0048
GLY 396 0.0052
CYS 397 0.0051
TYR 398 0.0049
THR 399 0.0047
THR 400 0.0042
TYR 401 0.0040
PHE 402 0.0039
PRO 403 0.0041
PRO 404 0.0038
GLY 405 0.0039
ILE 406 0.0033
LEU 407 0.0034
THR 408 0.0048
GLN 409 0.0018
TYR 410 0.0025
GLY 411 0.0031
ARG 412 0.0046
VAL 413 0.0051
LEU 414 0.0057
ARG 415 0.0058
GLN 416 0.0064
PRO 417 0.0075
VAL 418 0.0087
ASP 419 0.0114
ARG 420 0.0104
ILE 421 0.0094
TYR 422 0.0082
PHE 423 0.0073
ALA 424 0.0052
GLY 425 0.0055
THR 426 0.0055
GLU 427 0.0063
THR 428 0.0055
ALA 429 0.0080
THR 430 0.0072
HIS 431 0.0074
TRP 432 0.0084
SER 433 0.0087
GLY 434 0.0087
TYR 435 0.0086
MET 436 0.0082
GLU 437 0.0073
GLY 438 0.0072
ALA 439 0.0070
VAL 440 0.0050
GLU 441 0.0045
ALA 442 0.0057
GLY 443 0.0052
GLU 444 0.0028
ARG 445 0.0042
ALA 446 0.0062
ALA 447 0.0055
ARG 448 0.0055
GLU 449 0.0091
ILE 450 0.0100
LEU 451 0.0098
HIS 452 0.0121
ALA 453 0.0141
MET 454 0.0150
GLY 455 0.0164
LYS 456 0.0143
ILE 457 0.0134
PRO 458 0.0144
GLU 459 0.0127
ASP 460 0.0108
GLU 461 0.0076
ILE 462 0.0066
TRP 463 0.0040
GLN 464 0.0046
SER 465 0.0046
GLU 466 0.0048
PRO 467 0.0056
GLU 468 0.0062
SER 469 0.0083
VAL 470 0.0089
ASP 471 0.0099
VAL 472 0.0099
PRO 473 0.0092
ALA 474 0.0160
GLN 475 0.0199
PRO 476 0.0260
ILE 477 0.0286
THR 478 0.0332
THR 479 0.0356
THR 480 0.0320
PHE 481 0.0264
LEU 482 0.0245
GLU 483 0.0193
ARG 484 0.0150
HIS 485 0.0125
LEU 486 0.0177
PRO 487 0.0175
SER 488 0.0175
VAL 489 0.0152
PRO 490 0.0177
GLY 491 0.0239
LEU 492 0.0213
LEU 493 0.0181
ARG 494 0.0315
LEU 495 0.0301
ILE 496 0.0100
GLY 497 0.0106
LEU 498 0.0107
THR 499 0.0394
THR 500 0.0153
LYS 4 0.0085
CYS 5 0.0080
ASP 6 0.0086
VAL 7 0.0076
VAL 8 0.0063
VAL 9 0.0054
VAL 10 0.0056
GLY 11 0.0069
GLY 12 0.0078
GLY 13 0.0092
ILE 14 0.0090
SER 15 0.0078
GLY 16 0.0076
MET 17 0.0084
ALA 18 0.0083
ALA 19 0.0078
ALA 20 0.0072
LYS 21 0.0088
LEU 22 0.0096
LEU 23 0.0082
HIS 24 0.0087
ASP 25 0.0117
SER 26 0.0118
GLY 27 0.0100
LEU 28 0.0085
ASN 29 0.0076
VAL 30 0.0068
VAL 31 0.0060
VAL 32 0.0065
LEU 33 0.0068
GLU 34 0.0081
ALA 35 0.0085
ARG 36 0.0092
ASP 37 0.0099
ARG 38 0.0097
VAL 39 0.0099
GLY 40 0.0093
GLY 41 0.0084
ARG 42 0.0082
THR 43 0.0087
TYR 44 0.0100
THR 45 0.0093
LEU 46 0.0088
ARG 47 0.0102
ASN 48 0.0111
GLN 49 0.0145
LYS 50 0.0137
VAL 51 0.0113
LYS 52 0.0128
TYR 53 0.0105
VAL 54 0.0085
ASP 55 0.0078
LEU 56 0.0075
GLY 57 0.0081
GLY 58 0.0086
SER 59 0.0081
TYR 60 0.0082
VAL 61 0.0074
GLY 62 0.0080
PRO 63 0.0088
THR 64 0.0095
GLN 65 0.0085
ASN 66 0.0092
ARG 67 0.0079
ILE 68 0.0079
LEU 69 0.0074
ARG 70 0.0073
LEU 71 0.0071
ALA 72 0.0076
LYS 73 0.0080
GLU 74 0.0074
LEU 75 0.0081
GLY 76 0.0086
LEU 77 0.0085
GLU 78 0.0086
THR 79 0.0104
TYR 80 0.0095
LYS 81 0.0093
VAL 82 0.0081
ASN 83 0.0078
GLU 84 0.0132
VAL 85 0.0151
GLU 86 0.0119
ARG 87 0.0087
LEU 88 0.0063
ILE 89 0.0050
HIS 90 0.0059
HIS 91 0.0063
VAL 92 0.0091
LYS 93 0.0117
GLY 94 0.0109
LYS 95 0.0079
SER 96 0.0054
TYR 97 0.0060
PRO 98 0.0054
PHE 99 0.0082
ARG 100 0.0110
GLY 101 0.0134
PRO 102 0.0137
PHE 103 0.0129
PRO 104 0.0132
PRO 105 0.0146
VAL 106 0.0155
TRP 107 0.0180
ASN 108 0.0182
PRO 109 0.0144
ILE 110 0.0168
THR 111 0.0177
TYR 112 0.0143
LEU 113 0.0124
ASP 114 0.0153
HIS 115 0.0143
ASN 116 0.0117
ASN 117 0.0113
PHE 118 0.0118
TRP 119 0.0099
ARG 120 0.0076
THR 121 0.0087
MET 122 0.0081
ASP 123 0.0051
ASP 124 0.0057
MET 125 0.0065
GLY 126 0.0042
ARG 127 0.0029
GLU 128 0.0046
ILE 129 0.0019
PRO 130 0.0019
SER 131 0.0017
ASP 132 0.0032
ALA 133 0.0031
PRO 134 0.0027
TRP 135 0.0046
LYS 136 0.0060
ALA 137 0.0061
PRO 138 0.0085
LEU 139 0.0086
ALA 140 0.0071
GLU 141 0.0085
GLU 142 0.0098
TRP 143 0.0078
ASP 144 0.0058
ASN 145 0.0074
MET 146 0.0077
THR 147 0.0072
MET 148 0.0070
LYS 149 0.0105
GLU 150 0.0111
LEU 151 0.0106
LEU 152 0.0119
ASP 153 0.0137
LYS 154 0.0179
LEU 155 0.0143
CYS 156 0.0162
TRP 157 0.0189
THR 158 0.0201
GLU 159 0.0160
SER 160 0.0156
ALA 161 0.0132
LYS 162 0.0130
GLN 163 0.0137
LEU 164 0.0107
ALA 165 0.0097
THR 166 0.0095
LEU 167 0.0098
PHE 168 0.0093
VAL 169 0.0060
ASN 170 0.0065
LEU 171 0.0067
CYS 172 0.0060
VAL 173 0.0056
THR 174 0.0048
ALA 175 0.0042
GLU 176 0.0045
THR 177 0.0040
HIS 178 0.0050
GLU 179 0.0040
VAL 180 0.0037
SER 181 0.0035
ALA 182 0.0048
LEU 183 0.0039
TRP 184 0.0031
PHE 185 0.0043
LEU 186 0.0038
TRP 187 0.0022
TYR 188 0.0034
VAL 189 0.0058
LYS 190 0.0040
GLN 191 0.0037
CYS 192 0.0059
GLY 193 0.0055
GLY 194 0.0068
THR 195 0.0088
THR 196 0.0097
ARG 197 0.0090
ILE 198 0.0091
ILE 199 0.0105
SER 200 0.0106
THR 201 0.0113
THR 202 0.0111
ASN 203 0.0104
GLY 204 0.0101
GLY 205 0.0095
GLN 206 0.0099
GLU 207 0.0101
ARG 208 0.0101
LYS 209 0.0087
PHE 210 0.0091
VAL 211 0.0091
GLY 212 0.0093
GLY 213 0.0091
SER 214 0.0084
GLY 215 0.0086
GLN 216 0.0088
VAL 217 0.0090
SER 218 0.0092
GLU 219 0.0097
ARG 220 0.0097
ILE 221 0.0090
MET 222 0.0094
ASP 223 0.0099
LEU 224 0.0097
LEU 225 0.0083
GLY 226 0.0088
ASP 227 0.0095
ARG 228 0.0079
VAL 229 0.0075
LYS 230 0.0077
LEU 231 0.0085
GLU 232 0.0089
ARG 233 0.0081
PRO 234 0.0066
VAL 235 0.0052
ILE 236 0.0052
TYR 237 0.0040
ILE 238 0.0033
ASP 239 0.0069
GLN 240 0.0087
THR 241 0.0114
ARG 242 0.0136
GLU 243 0.0138
ASN 244 0.0109
VAL 245 0.0084
LEU 246 0.0070
VAL 247 0.0050
GLU 248 0.0059
THR 249 0.0069
LEU 250 0.0060
ASN 251 0.0063
HIS 252 0.0069
GLU 253 0.0083
MET 254 0.0086
TYR 255 0.0071
GLU 256 0.0081
ALA 257 0.0084
LYS 258 0.0101
TYR 259 0.0098
VAL 260 0.0070
ILE 261 0.0060
SER 262 0.0044
ALA 263 0.0055
ILE 264 0.0044
PRO 265 0.0048
PRO 266 0.0045
THR 267 0.0044
LEU 268 0.0042
GLY 269 0.0042
MET 270 0.0041
LYS 271 0.0041
ILE 272 0.0038
HIS 273 0.0035
PHE 274 0.0008
ASN 275 0.0026
PRO 276 0.0036
PRO 277 0.0027
LEU 278 0.0027
PRO 279 0.0045
MET 280 0.0039
MET 281 0.0029
ARG 282 0.0024
ASN 283 0.0022
GLN 284 0.0026
MET 285 0.0023
ILE 286 0.0019
THR 287 0.0009
ARG 288 0.0008
VAL 289 0.0028
PRO 290 0.0037
LEU 291 0.0044
GLY 292 0.0046
SER 293 0.0055
VAL 294 0.0068
ILE 295 0.0054
LYS 296 0.0046
CYS 297 0.0044
ILE 298 0.0057
VAL 299 0.0103
TYR 300 0.0136
TYR 301 0.0183
LYS 302 0.0232
GLU 303 0.0242
PRO 304 0.0195
PHE 305 0.0207
TRP 306 0.0167
ARG 307 0.0193
LYS 308 0.0226
LYS 309 0.0159
ASP 310 0.0147
TYR 311 0.0106
CYS 312 0.0115
GLY 313 0.0078
THR 314 0.0058
MET 315 0.0048
ILE 316 0.0056
ILE 317 0.0049
ASP 318 0.0058
GLY 319 0.0088
GLU 320 0.0125
GLU 321 0.0120
ALA 322 0.0080
PRO 323 0.0085
VAL 324 0.0060
ALA 325 0.0063
TYR 326 0.0055
THR 327 0.0042
LEU 328 0.0055
ASP 329 0.0090
ASP 330 0.0090
THR 331 0.0115
LYS 332 0.0137
PRO 333 0.0170
GLU 334 0.0236
GLY 335 0.0224
ASN 336 0.0198
TYR 337 0.0161
ALA 338 0.0162
ALA 339 0.0108
ILE 340 0.0078
MET 341 0.0054
GLY 342 0.0040
PHE 343 0.0057
ILE 344 0.0034
LEU 345 0.0043
ALA 346 0.0051
HIS 347 0.0054
LYS 348 0.0046
ALA 349 0.0049
ARG 350 0.0058
LYS 351 0.0063
LEU 352 0.0054
ALA 353 0.0047
ARG 354 0.0091
LEU 355 0.0092
THR 356 0.0083
LYS 357 0.0076
GLU 358 0.0092
GLU 359 0.0127
ARG 360 0.0106
LEU 361 0.0116
LYS 362 0.0154
LYS 363 0.0148
LEU 364 0.0116
CYS 365 0.0153
GLU 366 0.0188
LEU 367 0.0143
TYR 368 0.0123
ALA 369 0.0169
LYS 370 0.0161
VAL 371 0.0107
LEU 372 0.0122
GLY 373 0.0168
SER 374 0.0224
LEU 375 0.0261
GLU 376 0.0249
ALA 377 0.0199
LEU 378 0.0234
GLU 379 0.0243
PRO 380 0.0194
VAL 381 0.0193
HIS 382 0.0143
TYR 383 0.0102
GLU 384 0.0061
GLU 385 0.0049
LYS 386 0.0051
ASN 387 0.0059
TRP 388 0.0073
CYS 389 0.0067
GLU 390 0.0068
GLU 391 0.0071
GLN 392 0.0077
TYR 393 0.0078
SER 394 0.0067
GLY 395 0.0067
GLY 396 0.0066
CYS 397 0.0066
TYR 398 0.0066
THR 399 0.0051
THR 400 0.0036
TYR 401 0.0025
PHE 402 0.0011
PRO 403 0.0026
PRO 404 0.0043
GLY 405 0.0043
ILE 406 0.0035
LEU 407 0.0032
THR 408 0.0045
GLN 409 0.0038
TYR 410 0.0029
GLY 411 0.0024
ARG 412 0.0033
VAL 413 0.0037
LEU 414 0.0035
ARG 415 0.0044
GLN 416 0.0053
PRO 417 0.0054
VAL 418 0.0055
ASP 419 0.0098
ARG 420 0.0093
ILE 421 0.0071
TYR 422 0.0071
PHE 423 0.0056
ALA 424 0.0051
GLY 425 0.0052
THR 426 0.0065
GLU 427 0.0057
THR 428 0.0057
ALA 429 0.0052
THR 430 0.0050
HIS 431 0.0063
TRP 432 0.0072
SER 433 0.0062
GLY 434 0.0067
TYR 435 0.0076
MET 436 0.0079
GLU 437 0.0078
GLY 438 0.0067
ALA 439 0.0079
VAL 440 0.0087
GLU 441 0.0087
ALA 442 0.0072
GLY 443 0.0070
GLU 444 0.0101
ARG 445 0.0105
ALA 446 0.0082
ALA 447 0.0085
ARG 448 0.0117
GLU 449 0.0139
ILE 450 0.0129
LEU 451 0.0161
HIS 452 0.0211
ALA 453 0.0206
MET 454 0.0215
GLY 455 0.0265
LYS 456 0.0248
ILE 457 0.0272
PRO 458 0.0311
GLU 459 0.0293
ASP 460 0.0312
GLU 461 0.0253
ILE 462 0.0178
TRP 463 0.0185
GLN 464 0.0138
SER 465 0.0137
GLU 466 0.0143
PRO 467 0.0159
GLU 468 0.0160
SER 469 0.0102
VAL 470 0.0129
ASP 471 0.0125
VAL 472 0.0112
PRO 473 0.0126
ALA 474 0.0110
GLN 475 0.0153
PRO 476 0.0148
ILE 477 0.0133
THR 478 0.0182
THR 479 0.0114
THR 480 0.0084
PHE 481 0.0036
LEU 482 0.0049
GLU 483 0.0064
ARG 484 0.0023
HIS 485 0.0060
LEU 486 0.0087
PRO 487 0.0140
SER 488 0.0173
VAL 489 0.0213
PRO 490 0.0248
GLY 491 0.0210
LEU 492 0.0227
LEU 493 0.0276
ARG 494 0.0339
LEU 495 0.0370
ILE 496 0.0693

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 28 ---

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