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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 13 ---

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 = 0.0601
LYS 4 0.0189
CYS 5 0.0193
ASP 6 0.0193
VAL 7 0.0167
VAL 8 0.0141
VAL 9 0.0114
VAL 10 0.0095
GLY 11 0.0082
GLY 12 0.0082
GLY 13 0.0073
ILE 14 0.0073
SER 15 0.0082
GLY 16 0.0090
MET 17 0.0092
ALA 18 0.0093
ALA 19 0.0121
ALA 20 0.0132
LYS 21 0.0133
LEU 22 0.0144
LEU 23 0.0164
HIS 24 0.0178
ASP 25 0.0180
SER 26 0.0201
GLY 27 0.0216
LEU 28 0.0205
ASN 29 0.0197
VAL 30 0.0169
VAL 31 0.0150
VAL 32 0.0123
LEU 33 0.0110
GLU 34 0.0086
ALA 35 0.0078
ARG 36 0.0076
ASP 37 0.0086
ARG 38 0.0072
VAL 39 0.0083
GLY 40 0.0069
GLY 41 0.0064
ARG 42 0.0062
THR 43 0.0063
TYR 44 0.0085
THR 45 0.0095
LEU 46 0.0111
ARG 47 0.0123
ASN 48 0.0140
GLN 49 0.0161
LYS 50 0.0151
VAL 51 0.0132
LYS 52 0.0137
TYR 53 0.0120
VAL 54 0.0095
ASP 55 0.0086
LEU 56 0.0089
GLY 57 0.0079
GLY 58 0.0067
SER 59 0.0074
TYR 60 0.0060
VAL 61 0.0055
GLY 62 0.0047
PRO 63 0.0044
THR 64 0.0040
GLN 65 0.0044
ASN 66 0.0045
ARG 67 0.0055
ILE 68 0.0060
LEU 69 0.0059
ARG 70 0.0057
LEU 71 0.0067
ALA 72 0.0074
LYS 73 0.0072
GLU 74 0.0064
LEU 75 0.0076
GLY 76 0.0080
LEU 77 0.0081
GLU 78 0.0085
THR 79 0.0087
TYR 80 0.0085
LYS 81 0.0072
VAL 82 0.0066
ASN 83 0.0064
GLU 84 0.0046
VAL 85 0.0058
GLU 86 0.0035
ARG 87 0.0013
LEU 88 0.0012
ILE 89 0.0037
HIS 90 0.0066
HIS 91 0.0092
VAL 92 0.0124
LYS 93 0.0156
GLY 94 0.0146
LYS 95 0.0121
SER 96 0.0088
TYR 97 0.0078
PRO 98 0.0047
PHE 99 0.0049
ARG 100 0.0051
GLY 101 0.0055
PRO 102 0.0044
PHE 103 0.0061
PRO 104 0.0080
PRO 105 0.0130
VAL 106 0.0170
TRP 107 0.0213
ASN 108 0.0250
PRO 109 0.0256
ILE 110 0.0252
THR 111 0.0216
TYR 112 0.0205
LEU 113 0.0202
ASP 114 0.0163
HIS 115 0.0138
ASN 116 0.0137
ASN 117 0.0123
PHE 118 0.0101
TRP 119 0.0071
ARG 120 0.0080
THR 121 0.0069
MET 122 0.0043
ASP 123 0.0041
ASP 124 0.0041
MET 125 0.0034
GLY 126 0.0038
ARG 127 0.0049
GLU 128 0.0050
ILE 129 0.0060
PRO 130 0.0064
SER 131 0.0058
ASP 132 0.0064
ALA 133 0.0066
PRO 134 0.0062
TRP 135 0.0067
LYS 136 0.0070
ALA 137 0.0067
PRO 138 0.0070
LEU 139 0.0059
ALA 140 0.0057
GLU 141 0.0061
GLU 142 0.0059
TRP 143 0.0051
ASP 144 0.0049
ASN 145 0.0053
MET 146 0.0049
THR 147 0.0052
MET 148 0.0052
LYS 149 0.0074
GLU 150 0.0067
LEU 151 0.0053
LEU 152 0.0065
ASP 153 0.0076
LYS 154 0.0112
LEU 155 0.0091
CYS 156 0.0130
TRP 157 0.0184
THR 158 0.0199
GLU 159 0.0182
SER 160 0.0164
ALA 161 0.0134
LYS 162 0.0134
GLN 163 0.0133
LEU 164 0.0084
ALA 165 0.0074
THR 166 0.0086
LEU 167 0.0075
PHE 168 0.0052
VAL 169 0.0048
ASN 170 0.0059
LEU 171 0.0050
CYS 172 0.0043
VAL 173 0.0053
THR 174 0.0047
ALA 175 0.0051
GLU 176 0.0052
THR 177 0.0052
HIS 178 0.0058
GLU 179 0.0052
VAL 180 0.0051
SER 181 0.0053
ALA 182 0.0050
LEU 183 0.0052
TRP 184 0.0054
PHE 185 0.0050
LEU 186 0.0045
TRP 187 0.0046
TYR 188 0.0046
VAL 189 0.0040
LYS 190 0.0034
GLN 191 0.0040
CYS 192 0.0035
GLY 193 0.0026
GLY 194 0.0015
THR 195 0.0027
THR 196 0.0019
ARG 197 0.0003
ILE 198 0.0018
ILE 199 0.0017
SER 200 0.0008
THR 201 0.0024
THR 202 0.0033
ASN 203 0.0031
GLY 204 0.0028
GLY 205 0.0030
GLN 206 0.0041
GLU 207 0.0049
ARG 208 0.0065
LYS 209 0.0074
PHE 210 0.0083
VAL 211 0.0096
GLY 212 0.0104
GLY 213 0.0095
SER 214 0.0081
GLY 215 0.0086
GLN 216 0.0084
VAL 217 0.0071
SER 218 0.0076
GLU 219 0.0090
ARG 220 0.0086
ILE 221 0.0092
MET 222 0.0105
ASP 223 0.0110
LEU 224 0.0131
LEU 225 0.0142
GLY 226 0.0166
ASP 227 0.0173
ARG 228 0.0164
VAL 229 0.0131
LYS 230 0.0126
LEU 231 0.0108
GLU 232 0.0100
ARG 233 0.0099
PRO 234 0.0067
VAL 235 0.0071
ILE 236 0.0063
TYR 237 0.0071
ILE 238 0.0084
ASP 239 0.0108
GLN 240 0.0132
THR 241 0.0141
ARG 242 0.0170
GLU 243 0.0191
ASN 244 0.0179
VAL 245 0.0152
LEU 246 0.0135
VAL 247 0.0114
GLU 248 0.0105
THR 249 0.0097
LEU 250 0.0081
ASN 251 0.0108
HIS 252 0.0113
GLU 253 0.0134
MET 254 0.0143
TYR 255 0.0152
GLU 256 0.0164
ALA 257 0.0174
LYS 258 0.0184
TYR 259 0.0158
VAL 260 0.0131
ILE 261 0.0117
SER 262 0.0090
ALA 263 0.0073
ILE 264 0.0042
PRO 265 0.0043
PRO 266 0.0053
THR 267 0.0047
LEU 268 0.0034
GLY 269 0.0040
MET 270 0.0034
LYS 271 0.0022
ILE 272 0.0032
HIS 273 0.0037
PHE 274 0.0052
ASN 275 0.0070
PRO 276 0.0081
PRO 277 0.0069
LEU 278 0.0069
PRO 279 0.0054
MET 280 0.0059
MET 281 0.0065
ARG 282 0.0055
ASN 283 0.0048
GLN 284 0.0049
MET 285 0.0049
ILE 286 0.0041
THR 287 0.0043
ARG 288 0.0050
VAL 289 0.0049
PRO 290 0.0050
LEU 291 0.0052
GLY 292 0.0055
SER 293 0.0055
VAL 294 0.0072
ILE 295 0.0081
LYS 296 0.0080
CYS 297 0.0087
ILE 298 0.0090
VAL 299 0.0111
TYR 300 0.0117
TYR 301 0.0117
LYS 302 0.0128
GLU 303 0.0111
PRO 304 0.0093
PHE 305 0.0086
TRP 306 0.0062
ARG 307 0.0057
LYS 308 0.0059
LYS 309 0.0038
ASP 310 0.0024
TYR 311 0.0025
CYS 312 0.0038
GLY 313 0.0050
THR 314 0.0033
MET 315 0.0047
ILE 316 0.0053
ILE 317 0.0078
ASP 318 0.0097
GLY 319 0.0106
GLU 320 0.0120
GLU 321 0.0133
ALA 322 0.0109
PRO 323 0.0108
VAL 324 0.0089
ALA 325 0.0072
TYR 326 0.0056
THR 327 0.0057
LEU 328 0.0054
ASP 329 0.0068
ASP 330 0.0083
THR 331 0.0093
LYS 332 0.0105
PRO 333 0.0102
GLU 334 0.0118
GLY 335 0.0108
ASN 336 0.0122
TYR 337 0.0121
ALA 338 0.0104
ALA 339 0.0094
ILE 340 0.0082
MET 341 0.0078
GLY 342 0.0075
PHE 343 0.0076
ILE 344 0.0073
LEU 345 0.0064
ALA 346 0.0062
HIS 347 0.0068
LYS 348 0.0075
ALA 349 0.0069
ARG 350 0.0073
LYS 351 0.0086
LEU 352 0.0095
ALA 353 0.0094
ARG 354 0.0119
LEU 355 0.0129
THR 356 0.0140
LYS 357 0.0132
GLU 358 0.0145
GLU 359 0.0145
ARG 360 0.0126
LEU 361 0.0130
LYS 362 0.0143
LYS 363 0.0129
LEU 364 0.0117
CYS 365 0.0124
GLU 366 0.0133
LEU 367 0.0114
TYR 368 0.0098
ALA 369 0.0114
LYS 370 0.0113
VAL 371 0.0088
LEU 372 0.0072
GLY 373 0.0088
SER 374 0.0096
LEU 375 0.0120
GLU 376 0.0117
ALA 377 0.0114
LEU 378 0.0137
GLU 379 0.0137
PRO 380 0.0133
VAL 381 0.0144
HIS 382 0.0140
TYR 383 0.0129
GLU 384 0.0106
GLU 385 0.0095
LYS 386 0.0085
ASN 387 0.0079
TRP 388 0.0067
CYS 389 0.0048
GLU 390 0.0038
GLU 391 0.0036
GLN 392 0.0032
TYR 393 0.0034
SER 394 0.0045
GLY 395 0.0046
GLY 396 0.0048
CYS 397 0.0050
TYR 398 0.0052
THR 399 0.0048
THR 400 0.0051
TYR 401 0.0052
PHE 402 0.0055
PRO 403 0.0056
PRO 404 0.0054
GLY 405 0.0058
ILE 406 0.0054
LEU 407 0.0052
THR 408 0.0060
GLN 409 0.0072
TYR 410 0.0062
GLY 411 0.0060
ARG 412 0.0066
VAL 413 0.0059
LEU 414 0.0079
ARG 415 0.0088
GLN 416 0.0108
PRO 417 0.0111
VAL 418 0.0112
ASP 419 0.0153
ARG 420 0.0149
ILE 421 0.0119
TYR 422 0.0117
PHE 423 0.0091
ALA 424 0.0087
GLY 425 0.0070
THR 426 0.0065
GLU 427 0.0070
THR 428 0.0085
ALA 429 0.0074
THR 430 0.0072
HIS 431 0.0059
TRP 432 0.0050
SER 433 0.0060
GLY 434 0.0060
TYR 435 0.0054
MET 436 0.0058
GLU 437 0.0055
GLY 438 0.0061
ALA 439 0.0069
VAL 440 0.0073
GLU 441 0.0082
ALA 442 0.0091
GLY 443 0.0097
GLU 444 0.0116
ARG 445 0.0130
ALA 446 0.0129
ALA 447 0.0144
ARG 448 0.0162
GLU 449 0.0176
ILE 450 0.0183
LEU 451 0.0207
HIS 452 0.0225
ALA 453 0.0223
MET 454 0.0241
GLY 455 0.0263
LYS 456 0.0260
ILE 457 0.0252
PRO 458 0.0258
GLU 459 0.0240
ASP 460 0.0236
GLU 461 0.0205
ILE 462 0.0178
TRP 463 0.0160
GLN 464 0.0133
SER 465 0.0099
GLU 466 0.0065
PRO 467 0.0047
GLU 468 0.0042
SER 469 0.0058
VAL 470 0.0075
ASP 471 0.0083
VAL 472 0.0067
PRO 473 0.0067
ALA 474 0.0080
GLN 475 0.0068
PRO 476 0.0076
ILE 477 0.0070
THR 478 0.0089
THR 479 0.0168
THR 480 0.0207
PHE 481 0.0236
LEU 482 0.0235
GLU 483 0.0187
ARG 484 0.0176
HIS 485 0.0199
LEU 486 0.0211
PRO 487 0.0199
SER 488 0.0181
VAL 489 0.0214
PRO 490 0.0217
GLY 491 0.0210
LEU 492 0.0251
LEU 493 0.0277
ARG 494 0.0284
LEU 495 0.0283
ILE 496 0.0379
GLY 497 0.0375
LEU 498 0.0481
THR 499 0.0522
THR 500 0.0601
LYS 4 0.0081
CYS 5 0.0086
ASP 6 0.0091
VAL 7 0.0081
VAL 8 0.0065
VAL 9 0.0058
VAL 10 0.0048
GLY 11 0.0046
GLY 12 0.0041
GLY 13 0.0049
ILE 14 0.0053
SER 15 0.0060
GLY 16 0.0055
MET 17 0.0053
ALA 18 0.0060
ALA 19 0.0069
ALA 20 0.0062
LYS 21 0.0063
LEU 22 0.0077
LEU 23 0.0082
HIS 24 0.0080
ASP 25 0.0085
SER 26 0.0098
GLY 27 0.0098
LEU 28 0.0094
ASN 29 0.0086
VAL 30 0.0074
VAL 31 0.0062
VAL 32 0.0051
LEU 33 0.0044
GLU 34 0.0044
ALA 35 0.0038
ARG 36 0.0031
ASP 37 0.0029
ARG 38 0.0033
VAL 39 0.0043
GLY 40 0.0048
GLY 41 0.0053
ARG 42 0.0056
THR 43 0.0054
TYR 44 0.0056
THR 45 0.0058
LEU 46 0.0069
ARG 47 0.0075
ASN 48 0.0086
GLN 49 0.0086
LYS 50 0.0088
VAL 51 0.0076
LYS 52 0.0067
TYR 53 0.0064
VAL 54 0.0061
ASP 55 0.0056
LEU 56 0.0063
GLY 57 0.0057
GLY 58 0.0046
SER 59 0.0046
TYR 60 0.0041
VAL 61 0.0035
GLY 62 0.0030
PRO 63 0.0028
THR 64 0.0041
GLN 65 0.0040
ASN 66 0.0037
ARG 67 0.0039
ILE 68 0.0040
LEU 69 0.0037
ARG 70 0.0037
LEU 71 0.0041
ALA 72 0.0039
LYS 73 0.0036
GLU 74 0.0038
LEU 75 0.0039
GLY 76 0.0037
LEU 77 0.0036
GLU 78 0.0038
THR 79 0.0020
TYR 80 0.0018
LYS 81 0.0028
VAL 82 0.0041
ASN 83 0.0054
GLU 84 0.0075
VAL 85 0.0091
GLU 86 0.0108
ARG 87 0.0120
LEU 88 0.0115
ILE 89 0.0124
HIS 90 0.0132
HIS 91 0.0152
VAL 92 0.0166
LYS 93 0.0191
GLY 94 0.0195
LYS 95 0.0187
SER 96 0.0166
TYR 97 0.0164
PRO 98 0.0147
PHE 99 0.0138
ARG 100 0.0124
GLY 101 0.0106
PRO 102 0.0090
PHE 103 0.0102
PRO 104 0.0125
PRO 105 0.0153
VAL 106 0.0172
TRP 107 0.0203
ASN 108 0.0216
PRO 109 0.0212
ILE 110 0.0208
THR 111 0.0182
TYR 112 0.0169
LEU 113 0.0162
ASP 114 0.0141
HIS 115 0.0118
ASN 116 0.0108
ASN 117 0.0100
PHE 118 0.0090
TRP 119 0.0062
ARG 120 0.0059
THR 121 0.0061
MET 122 0.0048
ASP 123 0.0022
ASP 124 0.0024
MET 125 0.0040
GLY 126 0.0034
ARG 127 0.0024
GLU 128 0.0042
ILE 129 0.0059
PRO 130 0.0058
SER 131 0.0054
ASP 132 0.0057
ALA 133 0.0061
PRO 134 0.0059
TRP 135 0.0062
LYS 136 0.0064
ALA 137 0.0063
PRO 138 0.0066
LEU 139 0.0064
ALA 140 0.0061
GLU 141 0.0067
GLU 142 0.0068
TRP 143 0.0061
ASP 144 0.0059
ASN 145 0.0062
MET 146 0.0058
THR 147 0.0060
MET 148 0.0057
LYS 149 0.0073
GLU 150 0.0073
LEU 151 0.0066
LEU 152 0.0066
ASP 153 0.0073
LYS 154 0.0120
LEU 155 0.0094
CYS 156 0.0118
TRP 157 0.0158
THR 158 0.0166
GLU 159 0.0155
SER 160 0.0142
ALA 161 0.0117
LYS 162 0.0120
GLN 163 0.0120
LEU 164 0.0081
ALA 165 0.0071
THR 166 0.0082
LEU 167 0.0074
PHE 168 0.0054
VAL 169 0.0051
ASN 170 0.0061
LEU 171 0.0053
CYS 172 0.0047
VAL 173 0.0056
THR 174 0.0056
ALA 175 0.0055
GLU 176 0.0056
THR 177 0.0061
HIS 178 0.0057
GLU 179 0.0058
VAL 180 0.0058
SER 181 0.0059
ALA 182 0.0060
LEU 183 0.0060
TRP 184 0.0060
PHE 185 0.0057
LEU 186 0.0053
TRP 187 0.0053
TYR 188 0.0053
VAL 189 0.0050
LYS 190 0.0043
GLN 191 0.0046
CYS 192 0.0040
GLY 193 0.0031
GLY 194 0.0029
THR 195 0.0041
THR 196 0.0039
ARG 197 0.0029
ILE 198 0.0041
ILE 199 0.0050
SER 200 0.0045
THR 201 0.0044
THR 202 0.0039
ASN 203 0.0033
GLY 204 0.0034
GLY 205 0.0038
GLN 206 0.0040
GLU 207 0.0032
ARG 208 0.0028
LYS 209 0.0033
PHE 210 0.0033
VAL 211 0.0033
GLY 212 0.0043
GLY 213 0.0048
SER 214 0.0050
GLY 215 0.0049
GLN 216 0.0047
VAL 217 0.0050
SER 218 0.0051
GLU 219 0.0043
ARG 220 0.0045
ILE 221 0.0051
MET 222 0.0046
ASP 223 0.0043
LEU 224 0.0050
LEU 225 0.0052
GLY 226 0.0053
ASP 227 0.0052
ARG 228 0.0057
VAL 229 0.0048
LYS 230 0.0044
LEU 231 0.0036
GLU 232 0.0034
ARG 233 0.0039
PRO 234 0.0032
VAL 235 0.0035
ILE 236 0.0034
TYR 237 0.0039
ILE 238 0.0048
ASP 239 0.0056
GLN 240 0.0069
THR 241 0.0074
ARG 242 0.0091
GLU 243 0.0102
ASN 244 0.0093
VAL 245 0.0079
LEU 246 0.0070
VAL 247 0.0058
GLU 248 0.0053
THR 249 0.0046
LEU 250 0.0048
ASN 251 0.0054
HIS 252 0.0068
GLU 253 0.0069
MET 254 0.0066
TYR 255 0.0070
GLU 256 0.0079
ALA 257 0.0086
LYS 258 0.0093
TYR 259 0.0081
VAL 260 0.0067
ILE 261 0.0065
SER 262 0.0053
ALA 263 0.0051
ILE 264 0.0047
PRO 265 0.0054
PRO 266 0.0054
THR 267 0.0048
LEU 268 0.0041
GLY 269 0.0036
MET 270 0.0028
LYS 271 0.0021
ILE 272 0.0022
HIS 273 0.0029
PHE 274 0.0026
ASN 275 0.0034
PRO 276 0.0038
PRO 277 0.0030
LEU 278 0.0041
PRO 279 0.0033
MET 280 0.0038
MET 281 0.0048
ARG 282 0.0045
ASN 283 0.0037
GLN 284 0.0038
MET 285 0.0042
ILE 286 0.0038
THR 287 0.0039
ARG 288 0.0047
VAL 289 0.0058
PRO 290 0.0057
LEU 291 0.0056
GLY 292 0.0056
SER 293 0.0055
VAL 294 0.0059
ILE 295 0.0069
LYS 296 0.0065
CYS 297 0.0076
ILE 298 0.0082
VAL 299 0.0105
TYR 300 0.0094
TYR 301 0.0097
LYS 302 0.0091
GLU 303 0.0082
PRO 304 0.0085
PHE 305 0.0107
TRP 306 0.0113
ARG 307 0.0104
LYS 308 0.0120
LYS 309 0.0138
ASP 310 0.0127
TYR 311 0.0116
CYS 312 0.0092
GLY 313 0.0094
THR 314 0.0086
MET 315 0.0101
ILE 316 0.0103
ILE 317 0.0120
ASP 318 0.0131
GLY 319 0.0116
GLU 320 0.0118
GLU 321 0.0133
ALA 322 0.0115
PRO 323 0.0106
VAL 324 0.0097
ALA 325 0.0091
TYR 326 0.0079
THR 327 0.0076
LEU 328 0.0065
ASP 329 0.0063
ASP 330 0.0056
THR 331 0.0051
LYS 332 0.0036
PRO 333 0.0024
GLU 334 0.0027
GLY 335 0.0044
ASN 336 0.0044
TYR 337 0.0059
ALA 338 0.0071
ALA 339 0.0079
ILE 340 0.0078
MET 341 0.0069
GLY 342 0.0075
PHE 343 0.0076
ILE 344 0.0072
LEU 345 0.0058
ALA 346 0.0058
HIS 347 0.0064
LYS 348 0.0071
ALA 349 0.0054
ARG 350 0.0069
LYS 351 0.0074
LEU 352 0.0084
ALA 353 0.0094
ARG 354 0.0125
LEU 355 0.0141
THR 356 0.0167
LYS 357 0.0154
GLU 358 0.0180
GLU 359 0.0170
ARG 360 0.0145
LEU 361 0.0145
LYS 362 0.0163
LYS 363 0.0149
LEU 364 0.0137
CYS 365 0.0141
GLU 366 0.0160
LEU 367 0.0149
TYR 368 0.0132
ALA 369 0.0153
LYS 370 0.0166
VAL 371 0.0151
LEU 372 0.0140
GLY 373 0.0160
SER 374 0.0158
LEU 375 0.0164
GLU 376 0.0141
ALA 377 0.0139
LEU 378 0.0156
GLU 379 0.0138
PRO 380 0.0124
VAL 381 0.0118
HIS 382 0.0114
TYR 383 0.0115
GLU 384 0.0094
GLU 385 0.0082
LYS 386 0.0076
ASN 387 0.0072
TRP 388 0.0070
CYS 389 0.0056
GLU 390 0.0049
GLU 391 0.0046
GLN 392 0.0044
TYR 393 0.0045
SER 394 0.0056
GLY 395 0.0059
GLY 396 0.0057
CYS 397 0.0056
TYR 398 0.0055
THR 399 0.0058
THR 400 0.0057
TYR 401 0.0058
PHE 402 0.0058
PRO 403 0.0057
PRO 404 0.0056
GLY 405 0.0056
ILE 406 0.0052
LEU 407 0.0051
THR 408 0.0056
GLN 409 0.0056
TYR 410 0.0053
GLY 411 0.0060
ARG 412 0.0059
VAL 413 0.0054
LEU 414 0.0065
ARG 415 0.0067
GLN 416 0.0072
PRO 417 0.0067
VAL 418 0.0061
ASP 419 0.0081
ARG 420 0.0079
ILE 421 0.0064
TYR 422 0.0071
PHE 423 0.0065
ALA 424 0.0062
GLY 425 0.0058
THR 426 0.0061
GLU 427 0.0067
THR 428 0.0072
ALA 429 0.0065
THR 430 0.0065
HIS 431 0.0056
TRP 432 0.0054
SER 433 0.0061
GLY 434 0.0061
TYR 435 0.0056
MET 436 0.0052
GLU 437 0.0051
GLY 438 0.0057
ALA 439 0.0058
VAL 440 0.0057
GLU 441 0.0065
ALA 442 0.0067
GLY 443 0.0062
GLU 444 0.0070
ARG 445 0.0083
ALA 446 0.0075
ALA 447 0.0075
ARG 448 0.0090
GLU 449 0.0099
ILE 450 0.0095
LEU 451 0.0107
HIS 452 0.0118
ALA 453 0.0112
MET 454 0.0116
GLY 455 0.0130
LYS 456 0.0133
ILE 457 0.0134
PRO 458 0.0139
GLU 459 0.0138
ASP 460 0.0141
GLU 461 0.0121
ILE 462 0.0106
TRP 463 0.0107
GLN 464 0.0077
SER 465 0.0064
GLU 466 0.0049
PRO 467 0.0034
GLU 468 0.0035
SER 469 0.0028
VAL 470 0.0033
ASP 471 0.0033
VAL 472 0.0033
PRO 473 0.0038
ALA 474 0.0048
GLN 475 0.0045
PRO 476 0.0052
ILE 477 0.0053
THR 478 0.0069
THR 479 0.0108
THR 480 0.0134
PHE 481 0.0141
LEU 482 0.0154
GLU 483 0.0128
ARG 484 0.0105
HIS 485 0.0128
LEU 486 0.0154
PRO 487 0.0163
SER 488 0.0160
VAL 489 0.0189
PRO 490 0.0255
GLY 491 0.0274
LEU 492 0.0290
LEU 493 0.0343
ARG 494 0.0476
LEU 495 0.0491
ILE 496 0.0565

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 13 ---

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