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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 34 ---

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 = 0.0923
LYS 4 0.0050
CYS 5 0.0053
ASP 6 0.0061
VAL 7 0.0062
VAL 8 0.0057
VAL 9 0.0050
VAL 10 0.0054
GLY 11 0.0053
GLY 12 0.0045
GLY 13 0.0053
ILE 14 0.0043
SER 15 0.0047
GLY 16 0.0049
MET 17 0.0042
ALA 18 0.0040
ALA 19 0.0057
ALA 20 0.0055
LYS 21 0.0059
LEU 22 0.0059
LEU 23 0.0055
HIS 24 0.0060
ASP 25 0.0068
SER 26 0.0062
GLY 27 0.0056
LEU 28 0.0054
ASN 29 0.0046
VAL 30 0.0044
VAL 31 0.0042
VAL 32 0.0047
LEU 33 0.0050
GLU 34 0.0060
ALA 35 0.0064
ARG 36 0.0061
ASP 37 0.0058
ARG 38 0.0054
VAL 39 0.0045
GLY 40 0.0043
GLY 41 0.0041
ARG 42 0.0036
THR 43 0.0039
TYR 44 0.0073
THR 45 0.0063
LEU 46 0.0065
ARG 47 0.0066
ASN 48 0.0073
GLN 49 0.0079
LYS 50 0.0055
VAL 51 0.0043
LYS 52 0.0058
TYR 53 0.0059
VAL 54 0.0052
ASP 55 0.0055
LEU 56 0.0063
GLY 57 0.0065
GLY 58 0.0060
SER 59 0.0062
TYR 60 0.0055
VAL 61 0.0052
GLY 62 0.0044
PRO 63 0.0039
THR 64 0.0028
GLN 65 0.0022
ASN 66 0.0028
ARG 67 0.0022
ILE 68 0.0015
LEU 69 0.0038
ARG 70 0.0039
LEU 71 0.0035
ALA 72 0.0035
LYS 73 0.0043
GLU 74 0.0050
LEU 75 0.0051
GLY 76 0.0060
LEU 77 0.0060
GLU 78 0.0068
THR 79 0.0067
TYR 80 0.0056
LYS 81 0.0062
VAL 82 0.0062
ASN 83 0.0060
GLU 84 0.0095
VAL 85 0.0085
GLU 86 0.0099
ARG 87 0.0128
LEU 88 0.0143
ILE 89 0.0164
HIS 90 0.0173
HIS 91 0.0183
VAL 92 0.0194
LYS 93 0.0207
GLY 94 0.0223
LYS 95 0.0201
SER 96 0.0190
TYR 97 0.0174
PRO 98 0.0164
PHE 99 0.0137
ARG 100 0.0136
GLY 101 0.0137
PRO 102 0.0141
PHE 103 0.0143
PRO 104 0.0159
PRO 105 0.0178
VAL 106 0.0181
TRP 107 0.0219
ASN 108 0.0225
PRO 109 0.0142
ILE 110 0.0123
THR 111 0.0126
TYR 112 0.0121
LEU 113 0.0086
ASP 114 0.0083
HIS 115 0.0072
ASN 116 0.0063
ASN 117 0.0055
PHE 118 0.0054
TRP 119 0.0040
ARG 120 0.0043
THR 121 0.0060
MET 122 0.0046
ASP 123 0.0028
ASP 124 0.0080
MET 125 0.0104
GLY 126 0.0093
ARG 127 0.0107
GLU 128 0.0142
ILE 129 0.0131
PRO 130 0.0135
SER 131 0.0121
ASP 132 0.0133
ALA 133 0.0135
PRO 134 0.0152
TRP 135 0.0163
LYS 136 0.0201
ALA 137 0.0205
PRO 138 0.0239
LEU 139 0.0224
ALA 140 0.0197
GLU 141 0.0203
GLU 142 0.0212
TRP 143 0.0175
ASP 144 0.0140
ASN 145 0.0147
MET 146 0.0144
THR 147 0.0121
MET 148 0.0113
LYS 149 0.0115
GLU 150 0.0138
LEU 151 0.0126
LEU 152 0.0112
ASP 153 0.0136
LYS 154 0.0151
LEU 155 0.0099
CYS 156 0.0100
TRP 157 0.0124
THR 158 0.0147
GLU 159 0.0123
SER 160 0.0113
ALA 161 0.0067
LYS 162 0.0067
GLN 163 0.0064
LEU 164 0.0041
ALA 165 0.0027
THR 166 0.0020
LEU 167 0.0028
PHE 168 0.0033
VAL 169 0.0024
ASN 170 0.0022
LEU 171 0.0030
CYS 172 0.0039
VAL 173 0.0040
THR 174 0.0036
ALA 175 0.0038
GLU 176 0.0061
THR 177 0.0083
HIS 178 0.0090
GLU 179 0.0069
VAL 180 0.0075
SER 181 0.0098
ALA 182 0.0114
LEU 183 0.0123
TRP 184 0.0076
PHE 185 0.0062
LEU 186 0.0075
TRP 187 0.0078
TYR 188 0.0059
VAL 189 0.0035
LYS 190 0.0045
GLN 191 0.0051
CYS 192 0.0039
GLY 193 0.0040
GLY 194 0.0040
THR 195 0.0035
THR 196 0.0032
ARG 197 0.0036
ILE 198 0.0040
ILE 199 0.0053
SER 200 0.0050
THR 201 0.0059
THR 202 0.0060
ASN 203 0.0053
GLY 204 0.0045
GLY 205 0.0049
GLN 206 0.0053
GLU 207 0.0051
ARG 208 0.0055
LYS 209 0.0053
PHE 210 0.0052
VAL 211 0.0045
GLY 212 0.0047
GLY 213 0.0054
SER 214 0.0048
GLY 215 0.0047
GLN 216 0.0048
VAL 217 0.0049
SER 218 0.0049
GLU 219 0.0054
ARG 220 0.0054
ILE 221 0.0054
MET 222 0.0054
ASP 223 0.0055
LEU 224 0.0063
LEU 225 0.0055
GLY 226 0.0055
ASP 227 0.0054
ARG 228 0.0049
VAL 229 0.0038
LYS 230 0.0044
LEU 231 0.0057
GLU 232 0.0067
ARG 233 0.0063
PRO 234 0.0068
VAL 235 0.0059
ILE 236 0.0061
TYR 237 0.0056
ILE 238 0.0061
ASP 239 0.0068
GLN 240 0.0084
THR 241 0.0089
ARG 242 0.0090
GLU 243 0.0094
ASN 244 0.0086
VAL 245 0.0079
LEU 246 0.0057
VAL 247 0.0055
GLU 248 0.0044
THR 249 0.0059
LEU 250 0.0076
ASN 251 0.0061
HIS 252 0.0059
GLU 253 0.0038
MET 254 0.0030
TYR 255 0.0037
GLU 256 0.0055
ALA 257 0.0068
LYS 258 0.0087
TYR 259 0.0070
VAL 260 0.0065
ILE 261 0.0064
SER 262 0.0064
ALA 263 0.0063
ILE 264 0.0029
PRO 265 0.0031
PRO 266 0.0026
THR 267 0.0021
LEU 268 0.0019
GLY 269 0.0039
MET 270 0.0039
LYS 271 0.0041
ILE 272 0.0044
HIS 273 0.0046
PHE 274 0.0059
ASN 275 0.0060
PRO 276 0.0062
PRO 277 0.0065
LEU 278 0.0066
PRO 279 0.0054
MET 280 0.0040
MET 281 0.0047
ARG 282 0.0057
ASN 283 0.0045
GLN 284 0.0029
MET 285 0.0038
ILE 286 0.0036
THR 287 0.0028
ARG 288 0.0035
VAL 289 0.0030
PRO 290 0.0019
LEU 291 0.0021
GLY 292 0.0031
SER 293 0.0049
VAL 294 0.0082
ILE 295 0.0080
LYS 296 0.0078
CYS 297 0.0077
ILE 298 0.0078
VAL 299 0.0086
TYR 300 0.0059
TYR 301 0.0086
LYS 302 0.0103
GLU 303 0.0108
PRO 304 0.0097
PHE 305 0.0139
TRP 306 0.0147
ARG 307 0.0123
LYS 308 0.0154
LYS 309 0.0161
ASP 310 0.0135
TYR 311 0.0140
CYS 312 0.0113
GLY 313 0.0132
THR 314 0.0142
MET 315 0.0137
ILE 316 0.0128
ILE 317 0.0128
ASP 318 0.0119
GLY 319 0.0130
GLU 320 0.0136
GLU 321 0.0137
ALA 322 0.0128
PRO 323 0.0127
VAL 324 0.0121
ALA 325 0.0121
TYR 326 0.0115
THR 327 0.0110
LEU 328 0.0104
ASP 329 0.0084
ASP 330 0.0062
THR 331 0.0044
LYS 332 0.0025
PRO 333 0.0026
GLU 334 0.0055
GLY 335 0.0067
ASN 336 0.0054
TYR 337 0.0038
ALA 338 0.0059
ALA 339 0.0072
ILE 340 0.0085
MET 341 0.0088
GLY 342 0.0101
PHE 343 0.0110
ILE 344 0.0090
LEU 345 0.0087
ALA 346 0.0091
HIS 347 0.0100
LYS 348 0.0100
ALA 349 0.0089
ARG 350 0.0100
LYS 351 0.0119
LEU 352 0.0125
ALA 353 0.0126
ARG 354 0.0172
LEU 355 0.0164
THR 356 0.0161
LYS 357 0.0142
GLU 358 0.0143
GLU 359 0.0139
ARG 360 0.0144
LEU 361 0.0121
LYS 362 0.0130
LYS 363 0.0160
LEU 364 0.0155
CYS 365 0.0147
GLU 366 0.0187
LEU 367 0.0198
TYR 368 0.0173
ALA 369 0.0211
LYS 370 0.0252
VAL 371 0.0234
LEU 372 0.0201
GLY 373 0.0238
SER 374 0.0241
LEU 375 0.0238
GLU 376 0.0192
ALA 377 0.0166
LEU 378 0.0177
GLU 379 0.0139
PRO 380 0.0097
VAL 381 0.0071
HIS 382 0.0037
TYR 383 0.0058
GLU 384 0.0070
GLU 385 0.0070
LYS 386 0.0070
ASN 387 0.0073
TRP 388 0.0071
CYS 389 0.0047
GLU 390 0.0047
GLU 391 0.0049
GLN 392 0.0058
TYR 393 0.0057
SER 394 0.0039
GLY 395 0.0045
GLY 396 0.0039
CYS 397 0.0037
TYR 398 0.0043
THR 399 0.0027
THR 400 0.0033
TYR 401 0.0042
PHE 402 0.0060
PRO 403 0.0066
PRO 404 0.0097
GLY 405 0.0101
ILE 406 0.0096
LEU 407 0.0107
THR 408 0.0129
GLN 409 0.0090
TYR 410 0.0084
GLY 411 0.0102
ARG 412 0.0112
VAL 413 0.0102
LEU 414 0.0092
ARG 415 0.0093
GLN 416 0.0086
PRO 417 0.0089
VAL 418 0.0088
ASP 419 0.0089
ARG 420 0.0085
ILE 421 0.0085
TYR 422 0.0081
PHE 423 0.0082
ALA 424 0.0044
GLY 425 0.0044
THR 426 0.0046
GLU 427 0.0042
THR 428 0.0044
ALA 429 0.0053
THR 430 0.0048
HIS 431 0.0033
TRP 432 0.0029
SER 433 0.0042
GLY 434 0.0029
TYR 435 0.0022
MET 436 0.0020
GLU 437 0.0016
GLY 438 0.0022
ALA 439 0.0046
VAL 440 0.0045
GLU 441 0.0043
ALA 442 0.0044
GLY 443 0.0047
GLU 444 0.0068
ARG 445 0.0064
ALA 446 0.0060
ALA 447 0.0062
ARG 448 0.0065
GLU 449 0.0081
ILE 450 0.0069
LEU 451 0.0083
HIS 452 0.0104
ALA 453 0.0094
MET 454 0.0086
GLY 455 0.0117
LYS 456 0.0123
ILE 457 0.0155
PRO 458 0.0189
GLU 459 0.0186
ASP 460 0.0212
GLU 461 0.0167
ILE 462 0.0105
TRP 463 0.0118
GLN 464 0.0099
SER 465 0.0092
GLU 466 0.0083
PRO 467 0.0088
GLU 468 0.0077
SER 469 0.0056
VAL 470 0.0065
ASP 471 0.0057
VAL 472 0.0052
PRO 473 0.0064
ALA 474 0.0055
GLN 475 0.0169
PRO 476 0.0242
ILE 477 0.0270
THR 478 0.0387
THR 479 0.0360
THR 480 0.0268
PHE 481 0.0181
LEU 482 0.0122
GLU 483 0.0169
ARG 484 0.0172
HIS 485 0.0083
LEU 486 0.0056
PRO 487 0.0082
SER 488 0.0073
VAL 489 0.0082
PRO 490 0.0119
GLY 491 0.0146
LEU 492 0.0108
LEU 493 0.0090
ARG 494 0.0320
LEU 495 0.0320
ILE 496 0.0158
GLY 497 0.0285
LEU 498 0.0170
THR 499 0.0287
THR 500 0.0342
LYS 4 0.0108
CYS 5 0.0082
ASP 6 0.0062
VAL 7 0.0041
VAL 8 0.0053
VAL 9 0.0037
VAL 10 0.0057
GLY 11 0.0067
GLY 12 0.0078
GLY 13 0.0086
ILE 14 0.0080
SER 15 0.0074
GLY 16 0.0065
MET 17 0.0063
ALA 18 0.0065
ALA 19 0.0047
ALA 20 0.0034
LYS 21 0.0037
LEU 22 0.0043
LEU 23 0.0020
HIS 24 0.0015
ASP 25 0.0044
SER 26 0.0055
GLY 27 0.0054
LEU 28 0.0044
ASN 29 0.0033
VAL 30 0.0024
VAL 31 0.0043
VAL 32 0.0054
LEU 33 0.0075
GLU 34 0.0054
ALA 35 0.0066
ARG 36 0.0088
ASP 37 0.0109
ARG 38 0.0107
VAL 39 0.0080
GLY 40 0.0082
GLY 41 0.0071
ARG 42 0.0072
THR 43 0.0085
TYR 44 0.0073
THR 45 0.0046
LEU 46 0.0046
ARG 47 0.0045
ASN 48 0.0066
GLN 49 0.0086
LYS 50 0.0081
VAL 51 0.0054
LYS 52 0.0053
TYR 53 0.0034
VAL 54 0.0031
ASP 55 0.0037
LEU 56 0.0047
GLY 57 0.0056
GLY 58 0.0058
SER 59 0.0062
TYR 60 0.0056
VAL 61 0.0058
GLY 62 0.0057
PRO 63 0.0060
THR 64 0.0068
GLN 65 0.0069
ASN 66 0.0071
ARG 67 0.0074
ILE 68 0.0070
LEU 69 0.0065
ARG 70 0.0066
LEU 71 0.0068
ALA 72 0.0068
LYS 73 0.0069
GLU 74 0.0073
LEU 75 0.0076
GLY 76 0.0075
LEU 77 0.0070
GLU 78 0.0067
THR 79 0.0064
TYR 80 0.0060
LYS 81 0.0059
VAL 82 0.0061
ASN 83 0.0065
GLU 84 0.0070
VAL 85 0.0083
GLU 86 0.0062
ARG 87 0.0063
LEU 88 0.0058
ILE 89 0.0076
HIS 90 0.0091
HIS 91 0.0097
VAL 92 0.0120
LYS 93 0.0139
GLY 94 0.0139
LYS 95 0.0127
SER 96 0.0104
TYR 97 0.0111
PRO 98 0.0096
PHE 99 0.0087
ARG 100 0.0084
GLY 101 0.0080
PRO 102 0.0048
PHE 103 0.0058
PRO 104 0.0097
PRO 105 0.0113
VAL 106 0.0103
TRP 107 0.0126
ASN 108 0.0124
PRO 109 0.0161
ILE 110 0.0148
THR 111 0.0101
TYR 112 0.0104
LEU 113 0.0110
ASP 114 0.0074
HIS 115 0.0053
ASN 116 0.0060
ASN 117 0.0073
PHE 118 0.0058
TRP 119 0.0045
ARG 120 0.0058
THR 121 0.0073
MET 122 0.0068
ASP 123 0.0066
ASP 124 0.0075
MET 125 0.0079
GLY 126 0.0071
ARG 127 0.0096
GLU 128 0.0116
ILE 129 0.0093
PRO 130 0.0098
SER 131 0.0079
ASP 132 0.0088
ALA 133 0.0076
PRO 134 0.0091
TRP 135 0.0096
LYS 136 0.0133
ALA 137 0.0141
PRO 138 0.0175
LEU 139 0.0153
ALA 140 0.0127
GLU 141 0.0131
GLU 142 0.0145
TRP 143 0.0113
ASP 144 0.0084
ASN 145 0.0097
MET 146 0.0104
THR 147 0.0093
MET 148 0.0087
LYS 149 0.0101
GLU 150 0.0115
LEU 151 0.0106
LEU 152 0.0091
ASP 153 0.0101
LYS 154 0.0093
LEU 155 0.0093
CYS 156 0.0066
TRP 157 0.0059
THR 158 0.0051
GLU 159 0.0015
SER 160 0.0030
ALA 161 0.0040
LYS 162 0.0032
GLN 163 0.0010
LEU 164 0.0010
ALA 165 0.0019
THR 166 0.0022
LEU 167 0.0014
PHE 168 0.0010
VAL 169 0.0015
ASN 170 0.0019
LEU 171 0.0015
CYS 172 0.0015
VAL 173 0.0012
THR 174 0.0015
ALA 175 0.0030
GLU 176 0.0057
THR 177 0.0072
HIS 178 0.0086
GLU 179 0.0062
VAL 180 0.0056
SER 181 0.0060
ALA 182 0.0070
LEU 183 0.0069
TRP 184 0.0026
PHE 185 0.0024
LEU 186 0.0041
TRP 187 0.0039
TYR 188 0.0022
VAL 189 0.0014
LYS 190 0.0029
GLN 191 0.0042
CYS 192 0.0049
GLY 193 0.0047
GLY 194 0.0058
THR 195 0.0033
THR 196 0.0049
ARG 197 0.0045
ILE 198 0.0042
ILE 199 0.0044
SER 200 0.0061
THR 201 0.0072
THR 202 0.0098
ASN 203 0.0101
GLY 204 0.0054
GLY 205 0.0054
GLN 206 0.0057
GLU 207 0.0054
ARG 208 0.0058
LYS 209 0.0056
PHE 210 0.0055
VAL 211 0.0049
GLY 212 0.0047
GLY 213 0.0052
SER 214 0.0061
GLY 215 0.0063
GLN 216 0.0061
VAL 217 0.0068
SER 218 0.0075
GLU 219 0.0072
ARG 220 0.0071
ILE 221 0.0068
MET 222 0.0066
ASP 223 0.0065
LEU 224 0.0056
LEU 225 0.0038
GLY 226 0.0034
ASP 227 0.0053
ARG 228 0.0042
VAL 229 0.0051
LYS 230 0.0070
LEU 231 0.0089
GLU 232 0.0106
ARG 233 0.0090
PRO 234 0.0084
VAL 235 0.0082
ILE 236 0.0092
TYR 237 0.0093
ILE 238 0.0089
ASP 239 0.0115
GLN 240 0.0093
THR 241 0.0122
ARG 242 0.0136
GLU 243 0.0122
ASN 244 0.0099
VAL 245 0.0093
LEU 246 0.0103
VAL 247 0.0099
GLU 248 0.0115
THR 249 0.0106
LEU 250 0.0105
ASN 251 0.0112
HIS 252 0.0112
GLU 253 0.0115
MET 254 0.0124
TYR 255 0.0102
GLU 256 0.0097
ALA 257 0.0079
LYS 258 0.0075
TYR 259 0.0041
VAL 260 0.0041
ILE 261 0.0034
SER 262 0.0057
ALA 263 0.0072
ILE 264 0.0044
PRO 265 0.0043
PRO 266 0.0032
THR 267 0.0028
LEU 268 0.0034
GLY 269 0.0050
MET 270 0.0052
LYS 271 0.0056
ILE 272 0.0056
HIS 273 0.0056
PHE 274 0.0086
ASN 275 0.0088
PRO 276 0.0076
PRO 277 0.0069
LEU 278 0.0052
PRO 279 0.0053
MET 280 0.0051
MET 281 0.0054
ARG 282 0.0056
ASN 283 0.0054
GLN 284 0.0037
MET 285 0.0039
ILE 286 0.0031
THR 287 0.0025
ARG 288 0.0029
VAL 289 0.0013
PRO 290 0.0007
LEU 291 0.0011
GLY 292 0.0007
SER 293 0.0018
VAL 294 0.0035
ILE 295 0.0036
LYS 296 0.0033
CYS 297 0.0032
ILE 298 0.0031
VAL 299 0.0053
TYR 300 0.0051
TYR 301 0.0062
LYS 302 0.0080
GLU 303 0.0068
PRO 304 0.0055
PHE 305 0.0057
TRP 306 0.0039
ARG 307 0.0046
LYS 308 0.0051
LYS 309 0.0034
ASP 310 0.0047
TYR 311 0.0042
CYS 312 0.0046
GLY 313 0.0036
THR 314 0.0051
MET 315 0.0052
ILE 316 0.0058
ILE 317 0.0061
ASP 318 0.0071
GLY 319 0.0100
GLU 320 0.0100
GLU 321 0.0097
ALA 322 0.0075
PRO 323 0.0062
VAL 324 0.0052
ALA 325 0.0054
TYR 326 0.0045
THR 327 0.0037
LEU 328 0.0036
ASP 329 0.0038
ASP 330 0.0038
THR 331 0.0045
LYS 332 0.0052
PRO 333 0.0065
GLU 334 0.0089
GLY 335 0.0082
ASN 336 0.0078
TYR 337 0.0063
ALA 338 0.0053
ALA 339 0.0034
ILE 340 0.0032
MET 341 0.0033
GLY 342 0.0040
PHE 343 0.0047
ILE 344 0.0024
LEU 345 0.0029
ALA 346 0.0034
HIS 347 0.0037
LYS 348 0.0028
ALA 349 0.0031
ARG 350 0.0031
LYS 351 0.0029
LEU 352 0.0023
ALA 353 0.0021
ARG 354 0.0036
LEU 355 0.0034
THR 356 0.0027
LYS 357 0.0033
GLU 358 0.0036
GLU 359 0.0056
ARG 360 0.0060
LEU 361 0.0060
LYS 362 0.0076
LYS 363 0.0085
LEU 364 0.0077
CYS 365 0.0078
GLU 366 0.0101
LEU 367 0.0094
TYR 368 0.0070
ALA 369 0.0091
LYS 370 0.0102
VAL 371 0.0086
LEU 372 0.0059
GLY 373 0.0072
SER 374 0.0083
LEU 375 0.0103
GLU 376 0.0087
ALA 377 0.0078
LEU 378 0.0103
GLU 379 0.0091
PRO 380 0.0074
VAL 381 0.0074
HIS 382 0.0059
TYR 383 0.0052
GLU 384 0.0029
GLU 385 0.0029
LYS 386 0.0036
ASN 387 0.0039
TRP 388 0.0046
CYS 389 0.0009
GLU 390 0.0023
GLU 391 0.0021
GLN 392 0.0022
TYR 393 0.0011
SER 394 0.0027
GLY 395 0.0021
GLY 396 0.0027
CYS 397 0.0032
TYR 398 0.0036
THR 399 0.0034
THR 400 0.0021
TYR 401 0.0009
PHE 402 0.0026
PRO 403 0.0041
PRO 404 0.0066
GLY 405 0.0062
ILE 406 0.0048
LEU 407 0.0055
THR 408 0.0078
GLN 409 0.0061
TYR 410 0.0055
GLY 411 0.0062
ARG 412 0.0071
VAL 413 0.0064
LEU 414 0.0063
ARG 415 0.0054
GLN 416 0.0039
PRO 417 0.0035
VAL 418 0.0039
ASP 419 0.0042
ARG 420 0.0043
ILE 421 0.0043
TYR 422 0.0030
PHE 423 0.0059
ALA 424 0.0069
GLY 425 0.0069
THR 426 0.0068
GLU 427 0.0070
THR 428 0.0070
ALA 429 0.0083
THR 430 0.0079
HIS 431 0.0075
TRP 432 0.0071
SER 433 0.0074
GLY 434 0.0066
TYR 435 0.0065
MET 436 0.0074
GLU 437 0.0075
GLY 438 0.0077
ALA 439 0.0085
VAL 440 0.0080
GLU 441 0.0080
ALA 442 0.0076
GLY 443 0.0070
GLU 444 0.0050
ARG 445 0.0065
ALA 446 0.0050
ALA 447 0.0020
ARG 448 0.0036
GLU 449 0.0041
ILE 450 0.0018
LEU 451 0.0055
HIS 452 0.0071
ALA 453 0.0045
MET 454 0.0070
GLY 455 0.0100
LYS 456 0.0133
ILE 457 0.0139
PRO 458 0.0150
GLU 459 0.0160
ASP 460 0.0183
GLU 461 0.0133
ILE 462 0.0091
TRP 463 0.0116
GLN 464 0.0095
SER 465 0.0088
GLU 466 0.0077
PRO 467 0.0073
GLU 468 0.0066
SER 469 0.0067
VAL 470 0.0066
ASP 471 0.0064
VAL 472 0.0066
PRO 473 0.0075
ALA 474 0.0161
GLN 475 0.0424
PRO 476 0.0580
ILE 477 0.0623
THR 478 0.0923
THR 479 0.0608
THR 480 0.0252
PHE 481 0.0214
LEU 482 0.0177
GLU 483 0.0150
ARG 484 0.0329
HIS 485 0.0331
LEU 486 0.0197
PRO 487 0.0263
SER 488 0.0116
VAL 489 0.0172
PRO 490 0.0138
GLY 491 0.0122
LEU 492 0.0096
LEU 493 0.0064
ARG 494 0.0137
LEU 495 0.0201
ILE 496 0.0272

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 34 ---

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