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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 44 ---

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 = 0.0460
LYS 4 0.0087
CYS 5 0.0071
ASP 6 0.0054
VAL 7 0.0014
VAL 8 0.0017
VAL 9 0.0034
VAL 10 0.0057
GLY 11 0.0077
GLY 12 0.0079
GLY 13 0.0105
ILE 14 0.0112
SER 15 0.0099
GLY 16 0.0093
MET 17 0.0098
ALA 18 0.0097
ALA 19 0.0093
ALA 20 0.0084
LYS 21 0.0103
LEU 22 0.0095
LEU 23 0.0070
HIS 24 0.0093
ASP 25 0.0135
SER 26 0.0121
GLY 27 0.0118
LEU 28 0.0076
ASN 29 0.0066
VAL 30 0.0041
VAL 31 0.0017
VAL 32 0.0038
LEU 33 0.0049
GLU 34 0.0054
ALA 35 0.0056
ARG 36 0.0069
ASP 37 0.0085
ARG 38 0.0083
VAL 39 0.0087
GLY 40 0.0081
GLY 41 0.0046
ARG 42 0.0046
THR 43 0.0071
TYR 44 0.0084
THR 45 0.0068
LEU 46 0.0067
ARG 47 0.0063
ASN 48 0.0070
GLN 49 0.0070
LYS 50 0.0081
VAL 51 0.0071
LYS 52 0.0056
TYR 53 0.0062
VAL 54 0.0050
ASP 55 0.0051
LEU 56 0.0058
GLY 57 0.0062
GLY 58 0.0061
SER 59 0.0079
TYR 60 0.0059
VAL 61 0.0065
GLY 62 0.0047
PRO 63 0.0040
THR 64 0.0024
GLN 65 0.0048
ASN 66 0.0049
ARG 67 0.0069
ILE 68 0.0094
LEU 69 0.0102
ARG 70 0.0107
LEU 71 0.0123
ALA 72 0.0139
LYS 73 0.0143
GLU 74 0.0125
LEU 75 0.0139
GLY 76 0.0137
LEU 77 0.0123
GLU 78 0.0107
THR 79 0.0089
TYR 80 0.0063
LYS 81 0.0050
VAL 82 0.0061
ASN 83 0.0056
GLU 84 0.0080
VAL 85 0.0082
GLU 86 0.0080
ARG 87 0.0080
LEU 88 0.0082
ILE 89 0.0076
HIS 90 0.0071
HIS 91 0.0081
VAL 92 0.0105
LYS 93 0.0136
GLY 94 0.0123
LYS 95 0.0103
SER 96 0.0085
TYR 97 0.0087
PRO 98 0.0092
PHE 99 0.0070
ARG 100 0.0077
GLY 101 0.0074
PRO 102 0.0065
PHE 103 0.0055
PRO 104 0.0065
PRO 105 0.0086
VAL 106 0.0088
TRP 107 0.0121
ASN 108 0.0116
PRO 109 0.0063
ILE 110 0.0054
THR 111 0.0051
TYR 112 0.0033
LEU 113 0.0008
ASP 114 0.0022
HIS 115 0.0042
ASN 116 0.0033
ASN 117 0.0035
PHE 118 0.0052
TRP 119 0.0080
ARG 120 0.0078
THR 121 0.0073
MET 122 0.0091
ASP 123 0.0106
ASP 124 0.0121
MET 125 0.0112
GLY 126 0.0133
ARG 127 0.0147
GLU 128 0.0139
ILE 129 0.0133
PRO 130 0.0133
SER 131 0.0133
ASP 132 0.0132
ALA 133 0.0130
PRO 134 0.0135
TRP 135 0.0124
LYS 136 0.0132
ALA 137 0.0134
PRO 138 0.0132
LEU 139 0.0120
ALA 140 0.0117
GLU 141 0.0104
GLU 142 0.0100
TRP 143 0.0108
ASP 144 0.0095
ASN 145 0.0083
MET 146 0.0075
THR 147 0.0079
MET 148 0.0084
LYS 149 0.0081
GLU 150 0.0060
LEU 151 0.0068
LEU 152 0.0071
ASP 153 0.0052
LYS 154 0.0050
LEU 155 0.0047
CYS 156 0.0041
TRP 157 0.0034
THR 158 0.0063
GLU 159 0.0085
SER 160 0.0074
ALA 161 0.0061
LYS 162 0.0081
GLN 163 0.0099
LEU 164 0.0076
ALA 165 0.0071
THR 166 0.0083
LEU 167 0.0097
PHE 168 0.0092
VAL 169 0.0083
ASN 170 0.0089
LEU 171 0.0090
CYS 172 0.0091
VAL 173 0.0096
THR 174 0.0084
ALA 175 0.0083
GLU 176 0.0084
THR 177 0.0085
HIS 178 0.0083
GLU 179 0.0092
VAL 180 0.0095
SER 181 0.0092
ALA 182 0.0092
LEU 183 0.0104
TRP 184 0.0111
PHE 185 0.0110
LEU 186 0.0110
TRP 187 0.0116
TYR 188 0.0119
VAL 189 0.0116
LYS 190 0.0115
GLN 191 0.0118
CYS 192 0.0111
GLY 193 0.0106
GLY 194 0.0103
THR 195 0.0090
THR 196 0.0056
ARG 197 0.0050
ILE 198 0.0070
ILE 199 0.0039
SER 200 0.0017
THR 201 0.0033
THR 202 0.0039
ASN 203 0.0037
GLY 204 0.0010
GLY 205 0.0025
GLN 206 0.0045
GLU 207 0.0046
ARG 208 0.0067
LYS 209 0.0080
PHE 210 0.0083
VAL 211 0.0071
GLY 212 0.0075
GLY 213 0.0091
SER 214 0.0104
GLY 215 0.0111
GLN 216 0.0110
VAL 217 0.0114
SER 218 0.0122
GLU 219 0.0124
ARG 220 0.0125
ILE 221 0.0125
MET 222 0.0113
ASP 223 0.0109
LEU 224 0.0116
LEU 225 0.0083
GLY 226 0.0059
ASP 227 0.0031
ARG 228 0.0030
VAL 229 0.0039
LYS 230 0.0038
LEU 231 0.0061
GLU 232 0.0079
ARG 233 0.0073
PRO 234 0.0084
VAL 235 0.0082
ILE 236 0.0090
TYR 237 0.0089
ILE 238 0.0083
ASP 239 0.0082
GLN 240 0.0090
THR 241 0.0114
ARG 242 0.0115
GLU 243 0.0105
ASN 244 0.0093
VAL 245 0.0083
LEU 246 0.0088
VAL 247 0.0081
GLU 248 0.0092
THR 249 0.0095
LEU 250 0.0104
ASN 251 0.0095
HIS 252 0.0101
GLU 253 0.0090
MET 254 0.0093
TYR 255 0.0070
GLU 256 0.0080
ALA 257 0.0063
LYS 258 0.0063
TYR 259 0.0042
VAL 260 0.0039
ILE 261 0.0044
SER 262 0.0060
ALA 263 0.0072
ILE 264 0.0048
PRO 265 0.0052
PRO 266 0.0052
THR 267 0.0048
LEU 268 0.0044
GLY 269 0.0075
MET 270 0.0072
LYS 271 0.0069
ILE 272 0.0071
HIS 273 0.0071
PHE 274 0.0065
ASN 275 0.0067
PRO 276 0.0060
PRO 277 0.0058
LEU 278 0.0047
PRO 279 0.0042
MET 280 0.0028
MET 281 0.0022
ARG 282 0.0033
ASN 283 0.0022
GLN 284 0.0037
MET 285 0.0038
ILE 286 0.0044
THR 287 0.0041
ARG 288 0.0051
VAL 289 0.0055
PRO 290 0.0059
LEU 291 0.0066
GLY 292 0.0072
SER 293 0.0077
VAL 294 0.0070
ILE 295 0.0054
LYS 296 0.0058
CYS 297 0.0047
ILE 298 0.0060
VAL 299 0.0096
TYR 300 0.0090
TYR 301 0.0094
LYS 302 0.0091
GLU 303 0.0091
PRO 304 0.0101
PHE 305 0.0109
TRP 306 0.0109
ARG 307 0.0099
LYS 308 0.0103
LYS 309 0.0100
ASP 310 0.0094
TYR 311 0.0097
CYS 312 0.0096
GLY 313 0.0103
THR 314 0.0096
MET 315 0.0069
ILE 316 0.0064
ILE 317 0.0054
ASP 318 0.0067
GLY 319 0.0056
GLU 320 0.0068
GLU 321 0.0057
ALA 322 0.0056
PRO 323 0.0073
VAL 324 0.0056
ALA 325 0.0050
TYR 326 0.0059
THR 327 0.0067
LEU 328 0.0085
ASP 329 0.0093
ASP 330 0.0085
THR 331 0.0077
LYS 332 0.0061
PRO 333 0.0049
GLU 334 0.0054
GLY 335 0.0069
ASN 336 0.0068
TYR 337 0.0079
ALA 338 0.0091
ALA 339 0.0082
ILE 340 0.0074
MET 341 0.0075
GLY 342 0.0068
PHE 343 0.0068
ILE 344 0.0072
LEU 345 0.0084
ALA 346 0.0096
HIS 347 0.0096
LYS 348 0.0081
ALA 349 0.0080
ARG 350 0.0081
LYS 351 0.0080
LEU 352 0.0077
ALA 353 0.0078
ARG 354 0.0079
LEU 355 0.0064
THR 356 0.0063
LYS 357 0.0074
GLU 358 0.0066
GLU 359 0.0058
ARG 360 0.0076
LEU 361 0.0077
LYS 362 0.0069
LYS 363 0.0081
LEU 364 0.0092
CYS 365 0.0094
GLU 366 0.0102
LEU 367 0.0102
TYR 368 0.0098
ALA 369 0.0122
LYS 370 0.0119
VAL 371 0.0111
LEU 372 0.0107
GLY 373 0.0110
SER 374 0.0133
LEU 375 0.0130
GLU 376 0.0120
ALA 377 0.0118
LEU 378 0.0119
GLU 379 0.0100
PRO 380 0.0093
VAL 381 0.0083
HIS 382 0.0079
TYR 383 0.0082
GLU 384 0.0042
GLU 385 0.0035
LYS 386 0.0036
ASN 387 0.0033
TRP 388 0.0040
CYS 389 0.0053
GLU 390 0.0050
GLU 391 0.0048
GLN 392 0.0037
TYR 393 0.0044
SER 394 0.0042
GLY 395 0.0037
GLY 396 0.0043
CYS 397 0.0048
TYR 398 0.0049
THR 399 0.0074
THR 400 0.0077
TYR 401 0.0076
PHE 402 0.0078
PRO 403 0.0079
PRO 404 0.0078
GLY 405 0.0069
ILE 406 0.0080
LEU 407 0.0094
THR 408 0.0088
GLN 409 0.0058
TYR 410 0.0066
GLY 411 0.0086
ARG 412 0.0099
VAL 413 0.0098
LEU 414 0.0097
ARG 415 0.0096
GLN 416 0.0092
PRO 417 0.0078
VAL 418 0.0066
ASP 419 0.0087
ARG 420 0.0062
ILE 421 0.0058
TYR 422 0.0064
PHE 423 0.0079
ALA 424 0.0089
GLY 425 0.0090
THR 426 0.0097
GLU 427 0.0094
THR 428 0.0096
ALA 429 0.0097
THR 430 0.0090
HIS 431 0.0081
TRP 432 0.0086
SER 433 0.0099
GLY 434 0.0116
TYR 435 0.0098
MET 436 0.0095
GLU 437 0.0065
GLY 438 0.0072
ALA 439 0.0100
VAL 440 0.0085
GLU 441 0.0068
ALA 442 0.0079
GLY 443 0.0082
GLU 444 0.0077
ARG 445 0.0073
ALA 446 0.0072
ALA 447 0.0059
ARG 448 0.0051
GLU 449 0.0055
ILE 450 0.0031
LEU 451 0.0028
HIS 452 0.0031
ALA 453 0.0039
MET 454 0.0049
GLY 455 0.0039
LYS 456 0.0050
ILE 457 0.0048
PRO 458 0.0061
GLU 459 0.0079
ASP 460 0.0100
GLU 461 0.0091
ILE 462 0.0075
TRP 463 0.0098
GLN 464 0.0064
SER 465 0.0029
GLU 466 0.0042
PRO 467 0.0072
GLU 468 0.0090
SER 469 0.0114
VAL 470 0.0146
ASP 471 0.0142
VAL 472 0.0097
PRO 473 0.0093
ALA 474 0.0082
GLN 475 0.0119
PRO 476 0.0129
ILE 477 0.0120
THR 478 0.0152
THR 479 0.0036
THR 480 0.0024
PHE 481 0.0072
LEU 482 0.0064
GLU 483 0.0015
ARG 484 0.0044
HIS 485 0.0040
LEU 486 0.0020
PRO 487 0.0012
SER 488 0.0035
VAL 489 0.0029
PRO 490 0.0050
GLY 491 0.0050
LEU 492 0.0036
LEU 493 0.0055
ARG 494 0.0076
LEU 495 0.0048
ILE 496 0.0051
GLY 497 0.0046
LEU 498 0.0076
THR 499 0.0071
THR 500 0.0148
LYS 4 0.0111
CYS 5 0.0090
ASP 6 0.0071
VAL 7 0.0054
VAL 8 0.0064
VAL 9 0.0069
VAL 10 0.0078
GLY 11 0.0072
GLY 12 0.0059
GLY 13 0.0064
ILE 14 0.0047
SER 15 0.0046
GLY 16 0.0047
MET 17 0.0055
ALA 18 0.0058
ALA 19 0.0048
ALA 20 0.0053
LYS 21 0.0057
LEU 22 0.0043
LEU 23 0.0023
HIS 24 0.0033
ASP 25 0.0044
SER 26 0.0040
GLY 27 0.0038
LEU 28 0.0046
ASN 29 0.0048
VAL 30 0.0046
VAL 31 0.0060
VAL 32 0.0067
LEU 33 0.0088
GLU 34 0.0080
ALA 35 0.0075
ARG 36 0.0066
ASP 37 0.0055
ARG 38 0.0071
VAL 39 0.0086
GLY 40 0.0095
GLY 41 0.0097
ARG 42 0.0095
THR 43 0.0109
TYR 44 0.0189
THR 45 0.0179
LEU 46 0.0182
ARG 47 0.0184
ASN 48 0.0186
GLN 49 0.0229
LYS 50 0.0197
VAL 51 0.0178
LYS 52 0.0200
TYR 53 0.0195
VAL 54 0.0172
ASP 55 0.0176
LEU 56 0.0189
GLY 57 0.0193
GLY 58 0.0182
SER 59 0.0106
TYR 60 0.0099
VAL 61 0.0087
GLY 62 0.0117
PRO 63 0.0159
THR 64 0.0145
GLN 65 0.0109
ASN 66 0.0120
ARG 67 0.0091
ILE 68 0.0067
LEU 69 0.0107
ARG 70 0.0129
LEU 71 0.0101
ALA 72 0.0091
LYS 73 0.0135
GLU 74 0.0145
LEU 75 0.0117
GLY 76 0.0117
LEU 77 0.0067
GLU 78 0.0046
THR 79 0.0042
TYR 80 0.0046
LYS 81 0.0082
VAL 82 0.0119
ASN 83 0.0120
GLU 84 0.0194
VAL 85 0.0191
GLU 86 0.0161
ARG 87 0.0174
LEU 88 0.0160
ILE 89 0.0196
HIS 90 0.0216
HIS 91 0.0191
VAL 92 0.0217
LYS 93 0.0220
GLY 94 0.0215
LYS 95 0.0221
SER 96 0.0208
TYR 97 0.0235
PRO 98 0.0225
PHE 99 0.0243
ARG 100 0.0252
GLY 101 0.0232
PRO 102 0.0211
PHE 103 0.0176
PRO 104 0.0237
PRO 105 0.0239
VAL 106 0.0200
TRP 107 0.0226
ASN 108 0.0196
PRO 109 0.0091
ILE 110 0.0091
THR 111 0.0091
TYR 112 0.0085
LEU 113 0.0041
ASP 114 0.0038
HIS 115 0.0048
ASN 116 0.0047
ASN 117 0.0037
PHE 118 0.0037
TRP 119 0.0045
ARG 120 0.0026
THR 121 0.0036
MET 122 0.0056
ASP 123 0.0050
ASP 124 0.0057
MET 125 0.0058
GLY 126 0.0069
ARG 127 0.0080
GLU 128 0.0089
ILE 129 0.0079
PRO 130 0.0096
SER 131 0.0089
ASP 132 0.0114
ALA 133 0.0121
PRO 134 0.0109
TRP 135 0.0111
LYS 136 0.0124
ALA 137 0.0106
PRO 138 0.0109
LEU 139 0.0092
ALA 140 0.0090
GLU 141 0.0079
GLU 142 0.0060
TRP 143 0.0049
ASP 144 0.0055
ASN 145 0.0047
MET 146 0.0020
THR 147 0.0023
MET 148 0.0022
LYS 149 0.0046
GLU 150 0.0027
LEU 151 0.0015
LEU 152 0.0037
ASP 153 0.0058
LYS 154 0.0066
LEU 155 0.0043
CYS 156 0.0042
TRP 157 0.0069
THR 158 0.0081
GLU 159 0.0094
SER 160 0.0112
ALA 161 0.0085
LYS 162 0.0068
GLN 163 0.0096
LEU 164 0.0100
ALA 165 0.0095
THR 166 0.0090
LEU 167 0.0100
PHE 168 0.0108
VAL 169 0.0089
ASN 170 0.0100
LEU 171 0.0101
CYS 172 0.0086
VAL 173 0.0081
THR 174 0.0081
ALA 175 0.0078
GLU 176 0.0077
THR 177 0.0076
HIS 178 0.0077
GLU 179 0.0057
VAL 180 0.0040
SER 181 0.0026
ALA 182 0.0013
LEU 183 0.0037
TRP 184 0.0046
PHE 185 0.0037
LEU 186 0.0027
TRP 187 0.0043
TYR 188 0.0046
VAL 189 0.0070
LYS 190 0.0058
GLN 191 0.0066
CYS 192 0.0061
GLY 193 0.0055
GLY 194 0.0091
THR 195 0.0129
THR 196 0.0135
ARG 197 0.0096
ILE 198 0.0096
ILE 199 0.0159
SER 200 0.0158
THR 201 0.0168
THR 202 0.0155
ASN 203 0.0131
GLY 204 0.0145
GLY 205 0.0137
GLN 206 0.0135
GLU 207 0.0119
ARG 208 0.0090
LYS 209 0.0084
PHE 210 0.0069
VAL 211 0.0061
GLY 212 0.0093
GLY 213 0.0109
SER 214 0.0104
GLY 215 0.0090
GLN 216 0.0065
VAL 217 0.0067
SER 218 0.0061
GLU 219 0.0085
ARG 220 0.0088
ILE 221 0.0080
MET 222 0.0079
ASP 223 0.0107
LEU 224 0.0093
LEU 225 0.0079
GLY 226 0.0081
ASP 227 0.0089
ARG 228 0.0077
VAL 229 0.0064
LYS 230 0.0062
LEU 231 0.0057
GLU 232 0.0063
ARG 233 0.0080
PRO 234 0.0084
VAL 235 0.0083
ILE 236 0.0095
TYR 237 0.0096
ILE 238 0.0090
ASP 239 0.0102
GLN 240 0.0079
THR 241 0.0108
ARG 242 0.0119
GLU 243 0.0107
ASN 244 0.0090
VAL 245 0.0080
LEU 246 0.0092
VAL 247 0.0090
GLU 248 0.0111
THR 249 0.0102
LEU 250 0.0110
ASN 251 0.0108
HIS 252 0.0109
GLU 253 0.0101
MET 254 0.0124
TYR 255 0.0099
GLU 256 0.0092
ALA 257 0.0073
LYS 258 0.0068
TYR 259 0.0057
VAL 260 0.0049
ILE 261 0.0035
SER 262 0.0058
ALA 263 0.0068
ILE 264 0.0043
PRO 265 0.0044
PRO 266 0.0048
THR 267 0.0050
LEU 268 0.0046
GLY 269 0.0070
MET 270 0.0078
LYS 271 0.0075
ILE 272 0.0072
HIS 273 0.0076
PHE 274 0.0091
ASN 275 0.0089
PRO 276 0.0079
PRO 277 0.0092
LEU 278 0.0083
PRO 279 0.0075
MET 280 0.0076
MET 281 0.0080
ARG 282 0.0083
ASN 283 0.0082
GLN 284 0.0082
MET 285 0.0080
ILE 286 0.0081
THR 287 0.0076
ARG 288 0.0071
VAL 289 0.0049
PRO 290 0.0041
LEU 291 0.0051
GLY 292 0.0072
SER 293 0.0094
VAL 294 0.0163
ILE 295 0.0160
LYS 296 0.0175
CYS 297 0.0171
ILE 298 0.0185
VAL 299 0.0162
TYR 300 0.0175
TYR 301 0.0157
LYS 302 0.0185
GLU 303 0.0143
PRO 304 0.0082
PHE 305 0.0070
TRP 306 0.0017
ARG 307 0.0028
LYS 308 0.0078
LYS 309 0.0113
ASP 310 0.0126
TYR 311 0.0108
CYS 312 0.0115
GLY 313 0.0094
THR 314 0.0147
MET 315 0.0140
ILE 316 0.0170
ILE 317 0.0151
ASP 318 0.0168
GLY 319 0.0147
GLU 320 0.0136
GLU 321 0.0095
ALA 322 0.0107
PRO 323 0.0124
VAL 324 0.0137
ALA 325 0.0155
TYR 326 0.0165
THR 327 0.0144
LEU 328 0.0154
ASP 329 0.0139
ASP 330 0.0157
THR 331 0.0130
LYS 332 0.0137
PRO 333 0.0111
GLU 334 0.0138
GLY 335 0.0124
ASN 336 0.0158
TYR 337 0.0170
ALA 338 0.0142
ALA 339 0.0141
ILE 340 0.0130
MET 341 0.0154
GLY 342 0.0151
PHE 343 0.0172
ILE 344 0.0127
LEU 345 0.0132
ALA 346 0.0136
HIS 347 0.0132
LYS 348 0.0126
ALA 349 0.0124
ARG 350 0.0127
LYS 351 0.0129
LEU 352 0.0127
ALA 353 0.0126
ARG 354 0.0168
LEU 355 0.0139
THR 356 0.0194
LYS 357 0.0218
GLU 358 0.0208
GLU 359 0.0149
ARG 360 0.0139
LEU 361 0.0155
LYS 362 0.0128
LYS 363 0.0080
LEU 364 0.0095
CYS 365 0.0087
GLU 366 0.0065
LEU 367 0.0008
TYR 368 0.0013
ALA 369 0.0072
LYS 370 0.0105
VAL 371 0.0112
LEU 372 0.0086
GLY 373 0.0140
SER 374 0.0144
LEU 375 0.0189
GLU 376 0.0164
ALA 377 0.0108
LEU 378 0.0170
GLU 379 0.0167
PRO 380 0.0166
VAL 381 0.0218
HIS 382 0.0229
TYR 383 0.0217
GLU 384 0.0190
GLU 385 0.0182
LYS 386 0.0175
ASN 387 0.0167
TRP 388 0.0167
CYS 389 0.0085
GLU 390 0.0055
GLU 391 0.0051
GLN 392 0.0028
TYR 393 0.0051
SER 394 0.0071
GLY 395 0.0074
GLY 396 0.0079
CYS 397 0.0080
TYR 398 0.0079
THR 399 0.0024
THR 400 0.0033
TYR 401 0.0032
PHE 402 0.0043
PRO 403 0.0047
PRO 404 0.0057
GLY 405 0.0068
ILE 406 0.0083
LEU 407 0.0088
THR 408 0.0086
GLN 409 0.0099
TYR 410 0.0104
GLY 411 0.0109
ARG 412 0.0111
VAL 413 0.0112
LEU 414 0.0101
ARG 415 0.0091
GLN 416 0.0081
PRO 417 0.0069
VAL 418 0.0063
ASP 419 0.0042
ARG 420 0.0042
ILE 421 0.0047
TYR 422 0.0043
PHE 423 0.0063
ALA 424 0.0057
GLY 425 0.0055
THR 426 0.0055
GLU 427 0.0048
THR 428 0.0051
ALA 429 0.0080
THR 430 0.0073
HIS 431 0.0072
TRP 432 0.0079
SER 433 0.0084
GLY 434 0.0061
TYR 435 0.0058
MET 436 0.0053
GLU 437 0.0052
GLY 438 0.0051
ALA 439 0.0066
VAL 440 0.0069
GLU 441 0.0070
ALA 442 0.0059
GLY 443 0.0050
GLU 444 0.0061
ARG 445 0.0073
ALA 446 0.0050
ALA 447 0.0020
ARG 448 0.0043
GLU 449 0.0075
ILE 450 0.0054
LEU 451 0.0092
HIS 452 0.0128
ALA 453 0.0114
MET 454 0.0146
GLY 455 0.0181
LYS 456 0.0190
ILE 457 0.0188
PRO 458 0.0202
GLU 459 0.0198
ASP 460 0.0212
GLU 461 0.0150
ILE 462 0.0113
TRP 463 0.0149
GLN 464 0.0094
SER 465 0.0158
GLU 466 0.0189
PRO 467 0.0255
GLU 468 0.0300
SER 469 0.0266
VAL 470 0.0311
ASP 471 0.0246
VAL 472 0.0213
PRO 473 0.0289
ALA 474 0.0291
GLN 475 0.0309
PRO 476 0.0367
ILE 477 0.0381
THR 478 0.0428
THR 479 0.0380
THR 480 0.0376
PHE 481 0.0345
LEU 482 0.0329
GLU 483 0.0254
ARG 484 0.0142
HIS 485 0.0144
LEU 486 0.0109
PRO 487 0.0105
SER 488 0.0091
VAL 489 0.0071
PRO 490 0.0054
GLY 491 0.0077
LEU 492 0.0095
LEU 493 0.0122
ARG 494 0.0309
LEU 495 0.0383
ILE 496 0.0460

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 44 ---

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