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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 53 ---

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 = 0.0568
LYS 4 0.0074
CYS 5 0.0051
ASP 6 0.0034
VAL 7 0.0045
VAL 8 0.0061
VAL 9 0.0057
VAL 10 0.0080
GLY 11 0.0083
GLY 12 0.0072
GLY 13 0.0079
ILE 14 0.0055
SER 15 0.0070
GLY 16 0.0063
MET 17 0.0054
ALA 18 0.0066
ALA 19 0.0076
ALA 20 0.0053
LYS 21 0.0059
LEU 22 0.0076
LEU 23 0.0062
HIS 24 0.0050
ASP 25 0.0084
SER 26 0.0082
GLY 27 0.0063
LEU 28 0.0033
ASN 29 0.0038
VAL 30 0.0034
VAL 31 0.0052
VAL 32 0.0068
LEU 33 0.0097
GLU 34 0.0104
ALA 35 0.0130
ARG 36 0.0136
ASP 37 0.0132
ARG 38 0.0114
VAL 39 0.0065
GLY 40 0.0069
GLY 41 0.0070
ARG 42 0.0083
THR 43 0.0082
TYR 44 0.0053
THR 45 0.0035
LEU 46 0.0033
ARG 47 0.0034
ASN 48 0.0035
GLN 49 0.0032
LYS 50 0.0024
VAL 51 0.0016
LYS 52 0.0025
TYR 53 0.0022
VAL 54 0.0034
ASP 55 0.0038
LEU 56 0.0050
GLY 57 0.0057
GLY 58 0.0050
SER 59 0.0058
TYR 60 0.0057
VAL 61 0.0046
GLY 62 0.0044
PRO 63 0.0043
THR 64 0.0045
GLN 65 0.0048
ASN 66 0.0059
ARG 67 0.0063
ILE 68 0.0051
LEU 69 0.0069
ARG 70 0.0092
LEU 71 0.0083
ALA 72 0.0070
LYS 73 0.0099
GLU 74 0.0128
LEU 75 0.0107
GLY 76 0.0118
LEU 77 0.0089
GLU 78 0.0087
THR 79 0.0065
TYR 80 0.0079
LYS 81 0.0091
VAL 82 0.0103
ASN 83 0.0117
GLU 84 0.0155
VAL 85 0.0177
GLU 86 0.0120
ARG 87 0.0103
LEU 88 0.0050
ILE 89 0.0061
HIS 90 0.0132
HIS 91 0.0266
VAL 92 0.0373
LYS 93 0.0521
GLY 94 0.0568
LYS 95 0.0479
SER 96 0.0328
TYR 97 0.0291
PRO 98 0.0242
PHE 99 0.0191
ARG 100 0.0220
GLY 101 0.0216
PRO 102 0.0165
PHE 103 0.0105
PRO 104 0.0136
PRO 105 0.0237
VAL 106 0.0210
TRP 107 0.0336
ASN 108 0.0284
PRO 109 0.0105
ILE 110 0.0070
THR 111 0.0045
TYR 112 0.0056
LEU 113 0.0052
ASP 114 0.0060
HIS 115 0.0066
ASN 116 0.0088
ASN 117 0.0091
PHE 118 0.0082
TRP 119 0.0091
ARG 120 0.0093
THR 121 0.0093
MET 122 0.0083
ASP 123 0.0078
ASP 124 0.0111
MET 125 0.0120
GLY 126 0.0083
ARG 127 0.0086
GLU 128 0.0123
ILE 129 0.0126
PRO 130 0.0124
SER 131 0.0101
ASP 132 0.0123
ALA 133 0.0137
PRO 134 0.0132
TRP 135 0.0158
LYS 136 0.0202
ALA 137 0.0201
PRO 138 0.0247
LEU 139 0.0225
ALA 140 0.0185
GLU 141 0.0184
GLU 142 0.0199
TRP 143 0.0159
ASP 144 0.0086
ASN 145 0.0090
MET 146 0.0092
THR 147 0.0074
MET 148 0.0075
LYS 149 0.0051
GLU 150 0.0056
LEU 151 0.0051
LEU 152 0.0054
ASP 153 0.0063
LYS 154 0.0053
LEU 155 0.0066
CYS 156 0.0065
TRP 157 0.0070
THR 158 0.0067
GLU 159 0.0116
SER 160 0.0123
ALA 161 0.0072
LYS 162 0.0083
GLN 163 0.0132
LEU 164 0.0100
ALA 165 0.0098
THR 166 0.0120
LEU 167 0.0122
PHE 168 0.0107
VAL 169 0.0087
ASN 170 0.0090
LEU 171 0.0101
CYS 172 0.0093
VAL 173 0.0079
THR 174 0.0063
ALA 175 0.0048
GLU 176 0.0046
THR 177 0.0041
HIS 178 0.0040
GLU 179 0.0034
VAL 180 0.0030
SER 181 0.0051
ALA 182 0.0075
LEU 183 0.0081
TRP 184 0.0052
PHE 185 0.0040
LEU 186 0.0062
TRP 187 0.0056
TYR 188 0.0028
VAL 189 0.0050
LYS 190 0.0057
GLN 191 0.0048
CYS 192 0.0028
GLY 193 0.0037
GLY 194 0.0070
THR 195 0.0084
THR 196 0.0080
ARG 197 0.0070
ILE 198 0.0079
ILE 199 0.0114
SER 200 0.0117
THR 201 0.0137
THR 202 0.0136
ASN 203 0.0115
GLY 204 0.0085
GLY 205 0.0087
GLN 206 0.0099
GLU 207 0.0099
ARG 208 0.0097
LYS 209 0.0052
PHE 210 0.0040
VAL 211 0.0047
GLY 212 0.0042
GLY 213 0.0036
SER 214 0.0002
GLY 215 0.0017
GLN 216 0.0029
VAL 217 0.0026
SER 218 0.0015
GLU 219 0.0029
ARG 220 0.0060
ILE 221 0.0057
MET 222 0.0035
ASP 223 0.0075
LEU 224 0.0074
LEU 225 0.0055
GLY 226 0.0085
ASP 227 0.0104
ARG 228 0.0070
VAL 229 0.0079
LYS 230 0.0106
LEU 231 0.0128
GLU 232 0.0156
ARG 233 0.0139
PRO 234 0.0117
VAL 235 0.0107
ILE 236 0.0096
TYR 237 0.0086
ILE 238 0.0084
ASP 239 0.0070
GLN 240 0.0068
THR 241 0.0073
ARG 242 0.0070
GLU 243 0.0065
ASN 244 0.0061
VAL 245 0.0072
LEU 246 0.0084
VAL 247 0.0098
GLU 248 0.0110
THR 249 0.0116
LEU 250 0.0112
ASN 251 0.0121
HIS 252 0.0112
GLU 253 0.0120
MET 254 0.0114
TYR 255 0.0095
GLU 256 0.0077
ALA 257 0.0059
LYS 258 0.0047
TYR 259 0.0030
VAL 260 0.0039
ILE 261 0.0041
SER 262 0.0053
ALA 263 0.0056
ILE 264 0.0043
PRO 265 0.0042
PRO 266 0.0043
THR 267 0.0042
LEU 268 0.0042
GLY 269 0.0072
MET 270 0.0061
LYS 271 0.0055
ILE 272 0.0063
HIS 273 0.0062
PHE 274 0.0048
ASN 275 0.0049
PRO 276 0.0053
PRO 277 0.0052
LEU 278 0.0060
PRO 279 0.0041
MET 280 0.0041
MET 281 0.0034
ARG 282 0.0028
ASN 283 0.0032
GLN 284 0.0034
MET 285 0.0029
ILE 286 0.0028
THR 287 0.0029
ARG 288 0.0025
VAL 289 0.0018
PRO 290 0.0029
LEU 291 0.0049
GLY 292 0.0062
SER 293 0.0070
VAL 294 0.0074
ILE 295 0.0058
LYS 296 0.0070
CYS 297 0.0051
ILE 298 0.0057
VAL 299 0.0033
TYR 300 0.0032
TYR 301 0.0037
LYS 302 0.0042
GLU 303 0.0053
PRO 304 0.0067
PHE 305 0.0054
TRP 306 0.0047
ARG 307 0.0047
LYS 308 0.0038
LYS 309 0.0051
ASP 310 0.0072
TYR 311 0.0041
CYS 312 0.0066
GLY 313 0.0076
THR 314 0.0101
MET 315 0.0120
ILE 316 0.0165
ILE 317 0.0219
ASP 318 0.0278
GLY 319 0.0310
GLU 320 0.0230
GLU 321 0.0214
ALA 322 0.0196
PRO 323 0.0120
VAL 324 0.0164
ALA 325 0.0173
TYR 326 0.0154
THR 327 0.0122
LEU 328 0.0119
ASP 329 0.0089
ASP 330 0.0075
THR 331 0.0077
LYS 332 0.0071
PRO 333 0.0082
GLU 334 0.0080
GLY 335 0.0073
ASN 336 0.0061
TYR 337 0.0050
ALA 338 0.0056
ALA 339 0.0068
ILE 340 0.0076
MET 341 0.0092
GLY 342 0.0099
PHE 343 0.0112
ILE 344 0.0078
LEU 345 0.0113
ALA 346 0.0119
HIS 347 0.0107
LYS 348 0.0090
ALA 349 0.0041
ARG 350 0.0065
LYS 351 0.0151
LEU 352 0.0143
ALA 353 0.0151
ARG 354 0.0378
LEU 355 0.0418
THR 356 0.0483
LYS 357 0.0404
GLU 358 0.0468
GLU 359 0.0391
ARG 360 0.0239
LEU 361 0.0197
LYS 362 0.0284
LYS 363 0.0268
LEU 364 0.0064
CYS 365 0.0069
GLU 366 0.0142
LEU 367 0.0152
TYR 368 0.0133
ALA 369 0.0092
LYS 370 0.0084
VAL 371 0.0082
LEU 372 0.0052
GLY 373 0.0047
SER 374 0.0073
LEU 375 0.0064
GLU 376 0.0051
ALA 377 0.0048
LEU 378 0.0047
GLU 379 0.0057
PRO 380 0.0038
VAL 381 0.0030
HIS 382 0.0063
TYR 383 0.0092
GLU 384 0.0111
GLU 385 0.0092
LYS 386 0.0094
ASN 387 0.0075
TRP 388 0.0090
CYS 389 0.0057
GLU 390 0.0058
GLU 391 0.0067
GLN 392 0.0063
TYR 393 0.0080
SER 394 0.0080
GLY 395 0.0070
GLY 396 0.0067
CYS 397 0.0074
TYR 398 0.0084
THR 399 0.0042
THR 400 0.0026
TYR 401 0.0014
PHE 402 0.0011
PRO 403 0.0017
PRO 404 0.0047
GLY 405 0.0051
ILE 406 0.0053
LEU 407 0.0067
THR 408 0.0089
GLN 409 0.0053
TYR 410 0.0049
GLY 411 0.0057
ARG 412 0.0083
VAL 413 0.0083
LEU 414 0.0032
ARG 415 0.0034
GLN 416 0.0024
PRO 417 0.0017
VAL 418 0.0009
ASP 419 0.0044
ARG 420 0.0031
ILE 421 0.0025
TYR 422 0.0026
PHE 423 0.0028
ALA 424 0.0048
GLY 425 0.0039
THR 426 0.0034
GLU 427 0.0037
THR 428 0.0044
ALA 429 0.0054
THR 430 0.0060
HIS 431 0.0046
TRP 432 0.0029
SER 433 0.0034
GLY 434 0.0039
TYR 435 0.0025
MET 436 0.0021
GLU 437 0.0029
GLY 438 0.0039
ALA 439 0.0058
VAL 440 0.0060
GLU 441 0.0064
ALA 442 0.0066
GLY 443 0.0067
GLU 444 0.0085
ARG 445 0.0059
ALA 446 0.0065
ALA 447 0.0070
ARG 448 0.0052
GLU 449 0.0016
ILE 450 0.0031
LEU 451 0.0034
HIS 452 0.0064
ALA 453 0.0067
MET 454 0.0053
GLY 455 0.0106
LYS 456 0.0112
ILE 457 0.0158
PRO 458 0.0203
GLU 459 0.0192
ASP 460 0.0222
GLU 461 0.0165
ILE 462 0.0051
TRP 463 0.0074
GLN 464 0.0077
SER 465 0.0055
GLU 466 0.0061
PRO 467 0.0082
GLU 468 0.0124
SER 469 0.0130
VAL 470 0.0157
ASP 471 0.0145
VAL 472 0.0103
PRO 473 0.0104
ALA 474 0.0080
GLN 475 0.0145
PRO 476 0.0111
ILE 477 0.0080
THR 478 0.0166
THR 479 0.0073
THR 480 0.0157
PHE 481 0.0190
LEU 482 0.0175
GLU 483 0.0117
ARG 484 0.0082
HIS 485 0.0090
LEU 486 0.0087
PRO 487 0.0064
SER 488 0.0072
VAL 489 0.0084
PRO 490 0.0138
GLY 491 0.0164
LEU 492 0.0148
LEU 493 0.0183
ARG 494 0.0181
LEU 495 0.0191
ILE 496 0.0180
GLY 497 0.0156
LEU 498 0.0151
THR 499 0.0417
THR 500 0.0402
LYS 4 0.0069
CYS 5 0.0083
ASP 6 0.0091
VAL 7 0.0082
VAL 8 0.0065
VAL 9 0.0078
VAL 10 0.0066
GLY 11 0.0070
GLY 12 0.0066
GLY 13 0.0079
ILE 14 0.0088
SER 15 0.0094
GLY 16 0.0086
MET 17 0.0087
ALA 18 0.0098
ALA 19 0.0099
ALA 20 0.0094
LYS 21 0.0112
LEU 22 0.0108
LEU 23 0.0090
HIS 24 0.0118
ASP 25 0.0148
SER 26 0.0120
GLY 27 0.0118
LEU 28 0.0089
ASN 29 0.0104
VAL 30 0.0094
VAL 31 0.0080
VAL 32 0.0076
LEU 33 0.0058
GLU 34 0.0041
ALA 35 0.0031
ARG 36 0.0024
ASP 37 0.0014
ARG 38 0.0017
VAL 39 0.0038
GLY 40 0.0045
GLY 41 0.0050
ARG 42 0.0055
THR 43 0.0055
TYR 44 0.0064
THR 45 0.0061
LEU 46 0.0076
ARG 47 0.0081
ASN 48 0.0096
GLN 49 0.0095
LYS 50 0.0085
VAL 51 0.0075
LYS 52 0.0080
TYR 53 0.0074
VAL 54 0.0061
ASP 55 0.0060
LEU 56 0.0072
GLY 57 0.0069
GLY 58 0.0063
SER 59 0.0044
TYR 60 0.0037
VAL 61 0.0020
GLY 62 0.0026
PRO 63 0.0040
THR 64 0.0059
GLN 65 0.0057
ASN 66 0.0080
ARG 67 0.0077
ILE 68 0.0057
LEU 69 0.0077
ARG 70 0.0100
LEU 71 0.0082
ALA 72 0.0074
LYS 73 0.0105
GLU 74 0.0125
LEU 75 0.0110
GLY 76 0.0119
LEU 77 0.0097
GLU 78 0.0097
THR 79 0.0065
TYR 80 0.0065
LYS 81 0.0049
VAL 82 0.0061
ASN 83 0.0066
GLU 84 0.0069
VAL 85 0.0064
GLU 86 0.0050
ARG 87 0.0050
LEU 88 0.0061
ILE 89 0.0073
HIS 90 0.0101
HIS 91 0.0123
VAL 92 0.0149
LYS 93 0.0178
GLY 94 0.0205
LYS 95 0.0163
SER 96 0.0119
TYR 97 0.0086
PRO 98 0.0049
PHE 99 0.0041
ARG 100 0.0044
GLY 101 0.0042
PRO 102 0.0034
PHE 103 0.0036
PRO 104 0.0035
PRO 105 0.0028
VAL 106 0.0028
TRP 107 0.0066
ASN 108 0.0069
PRO 109 0.0074
ILE 110 0.0065
THR 111 0.0065
TYR 112 0.0065
LEU 113 0.0067
ASP 114 0.0049
HIS 115 0.0060
ASN 116 0.0062
ASN 117 0.0046
PHE 118 0.0043
TRP 119 0.0074
ARG 120 0.0083
THR 121 0.0072
MET 122 0.0081
ASP 123 0.0108
ASP 124 0.0158
MET 125 0.0129
GLY 126 0.0119
ARG 127 0.0168
GLU 128 0.0171
ILE 129 0.0121
PRO 130 0.0113
SER 131 0.0079
ASP 132 0.0077
ALA 133 0.0090
PRO 134 0.0093
TRP 135 0.0113
LYS 136 0.0138
ALA 137 0.0155
PRO 138 0.0194
LEU 139 0.0133
ALA 140 0.0113
GLU 141 0.0116
GLU 142 0.0118
TRP 143 0.0093
ASP 144 0.0049
ASN 145 0.0053
MET 146 0.0048
THR 147 0.0043
MET 148 0.0038
LYS 149 0.0068
GLU 150 0.0076
LEU 151 0.0063
LEU 152 0.0066
ASP 153 0.0089
LYS 154 0.0113
LEU 155 0.0079
CYS 156 0.0073
TRP 157 0.0091
THR 158 0.0096
GLU 159 0.0083
SER 160 0.0075
ALA 161 0.0060
LYS 162 0.0075
GLN 163 0.0081
LEU 164 0.0031
ALA 165 0.0018
THR 166 0.0026
LEU 167 0.0029
PHE 168 0.0018
VAL 169 0.0023
ASN 170 0.0027
LEU 171 0.0032
CYS 172 0.0035
VAL 173 0.0033
THR 174 0.0036
ALA 175 0.0027
GLU 176 0.0025
THR 177 0.0022
HIS 178 0.0037
GLU 179 0.0029
VAL 180 0.0030
SER 181 0.0038
ALA 182 0.0041
LEU 183 0.0052
TRP 184 0.0044
PHE 185 0.0039
LEU 186 0.0054
TRP 187 0.0052
TYR 188 0.0044
VAL 189 0.0052
LYS 190 0.0063
GLN 191 0.0053
CYS 192 0.0068
GLY 193 0.0086
GLY 194 0.0090
THR 195 0.0090
THR 196 0.0074
ARG 197 0.0066
ILE 198 0.0074
ILE 199 0.0073
SER 200 0.0052
THR 201 0.0066
THR 202 0.0065
ASN 203 0.0044
GLY 204 0.0030
GLY 205 0.0039
GLN 206 0.0056
GLU 207 0.0058
ARG 208 0.0068
LYS 209 0.0046
PHE 210 0.0044
VAL 211 0.0060
GLY 212 0.0065
GLY 213 0.0055
SER 214 0.0055
GLY 215 0.0050
GLN 216 0.0055
VAL 217 0.0070
SER 218 0.0071
GLU 219 0.0078
ARG 220 0.0100
ILE 221 0.0107
MET 222 0.0089
ASP 223 0.0108
LEU 224 0.0131
LEU 225 0.0120
GLY 226 0.0120
ASP 227 0.0111
ARG 228 0.0103
VAL 229 0.0086
LYS 230 0.0061
LEU 231 0.0034
GLU 232 0.0013
ARG 233 0.0016
PRO 234 0.0025
VAL 235 0.0017
ILE 236 0.0038
TYR 237 0.0033
ILE 238 0.0013
ASP 239 0.0041
GLN 240 0.0046
THR 241 0.0061
ARG 242 0.0099
GLU 243 0.0119
ASN 244 0.0071
VAL 245 0.0045
LEU 246 0.0037
VAL 247 0.0022
GLU 248 0.0037
THR 249 0.0034
LEU 250 0.0055
ASN 251 0.0061
HIS 252 0.0078
GLU 253 0.0072
MET 254 0.0050
TYR 255 0.0051
GLU 256 0.0053
ALA 257 0.0065
LYS 258 0.0069
TYR 259 0.0072
VAL 260 0.0071
ILE 261 0.0073
SER 262 0.0071
ALA 263 0.0072
ILE 264 0.0040
PRO 265 0.0049
PRO 266 0.0047
THR 267 0.0045
LEU 268 0.0035
GLY 269 0.0031
MET 270 0.0040
LYS 271 0.0037
ILE 272 0.0033
HIS 273 0.0038
PHE 274 0.0020
ASN 275 0.0033
PRO 276 0.0037
PRO 277 0.0026
LEU 278 0.0018
PRO 279 0.0043
MET 280 0.0031
MET 281 0.0023
ARG 282 0.0024
ASN 283 0.0020
GLN 284 0.0015
MET 285 0.0010
ILE 286 0.0013
THR 287 0.0010
ARG 288 0.0012
VAL 289 0.0035
PRO 290 0.0034
LEU 291 0.0036
GLY 292 0.0041
SER 293 0.0044
VAL 294 0.0065
ILE 295 0.0066
LYS 296 0.0068
CYS 297 0.0068
ILE 298 0.0070
VAL 299 0.0055
TYR 300 0.0058
TYR 301 0.0053
LYS 302 0.0060
GLU 303 0.0059
PRO 304 0.0048
PHE 305 0.0036
TRP 306 0.0033
ARG 307 0.0039
LYS 308 0.0038
LYS 309 0.0031
ASP 310 0.0035
TYR 311 0.0043
CYS 312 0.0056
GLY 313 0.0056
THR 314 0.0071
MET 315 0.0079
ILE 316 0.0095
ILE 317 0.0104
ASP 318 0.0120
GLY 319 0.0140
GLU 320 0.0072
GLU 321 0.0093
ALA 322 0.0076
PRO 323 0.0018
VAL 324 0.0065
ALA 325 0.0078
TYR 326 0.0079
THR 327 0.0068
LEU 328 0.0073
ASP 329 0.0058
ASP 330 0.0067
THR 331 0.0062
LYS 332 0.0067
PRO 333 0.0060
GLU 334 0.0076
GLY 335 0.0064
ASN 336 0.0070
TYR 337 0.0068
ALA 338 0.0058
ALA 339 0.0061
ILE 340 0.0061
MET 341 0.0067
GLY 342 0.0065
PHE 343 0.0069
ILE 344 0.0036
LEU 345 0.0031
ALA 346 0.0020
HIS 347 0.0007
LYS 348 0.0012
ALA 349 0.0027
ARG 350 0.0033
LYS 351 0.0032
LEU 352 0.0030
ALA 353 0.0052
ARG 354 0.0093
LEU 355 0.0103
THR 356 0.0134
LYS 357 0.0121
GLU 358 0.0129
GLU 359 0.0097
ARG 360 0.0049
LEU 361 0.0052
LYS 362 0.0061
LYS 363 0.0043
LEU 364 0.0022
CYS 365 0.0008
GLU 366 0.0042
LEU 367 0.0057
TYR 368 0.0050
ALA 369 0.0042
LYS 370 0.0074
VAL 371 0.0083
LEU 372 0.0058
GLY 373 0.0064
SER 374 0.0046
LEU 375 0.0054
GLU 376 0.0039
ALA 377 0.0024
LEU 378 0.0033
GLU 379 0.0046
PRO 380 0.0051
VAL 381 0.0058
HIS 382 0.0067
TYR 383 0.0073
GLU 384 0.0083
GLU 385 0.0083
LYS 386 0.0079
ASN 387 0.0081
TRP 388 0.0076
CYS 389 0.0061
GLU 390 0.0057
GLU 391 0.0051
GLN 392 0.0039
TYR 393 0.0038
SER 394 0.0050
GLY 395 0.0054
GLY 396 0.0054
CYS 397 0.0052
TYR 398 0.0051
THR 399 0.0047
THR 400 0.0035
TYR 401 0.0030
PHE 402 0.0025
PRO 403 0.0025
PRO 404 0.0034
GLY 405 0.0040
ILE 406 0.0043
LEU 407 0.0049
THR 408 0.0054
GLN 409 0.0052
TYR 410 0.0042
GLY 411 0.0051
ARG 412 0.0071
VAL 413 0.0063
LEU 414 0.0047
ARG 415 0.0050
GLN 416 0.0061
PRO 417 0.0066
VAL 418 0.0072
ASP 419 0.0072
ARG 420 0.0070
ILE 421 0.0067
TYR 422 0.0065
PHE 423 0.0062
ALA 424 0.0068
GLY 425 0.0059
THR 426 0.0053
GLU 427 0.0055
THR 428 0.0063
ALA 429 0.0042
THR 430 0.0037
HIS 431 0.0034
TRP 432 0.0036
SER 433 0.0038
GLY 434 0.0052
TYR 435 0.0034
MET 436 0.0027
GLU 437 0.0043
GLY 438 0.0055
ALA 439 0.0079
VAL 440 0.0080
GLU 441 0.0082
ALA 442 0.0082
GLY 443 0.0083
GLU 444 0.0083
ARG 445 0.0068
ALA 446 0.0079
ALA 447 0.0082
ARG 448 0.0060
GLU 449 0.0058
ILE 450 0.0041
LEU 451 0.0083
HIS 452 0.0108
ALA 453 0.0088
MET 454 0.0128
GLY 455 0.0188
LYS 456 0.0227
ILE 457 0.0224
PRO 458 0.0248
GLU 459 0.0240
ASP 460 0.0260
GLU 461 0.0188
ILE 462 0.0118
TRP 463 0.0127
GLN 464 0.0107
SER 465 0.0111
GLU 466 0.0102
PRO 467 0.0112
GLU 468 0.0135
SER 469 0.0150
VAL 470 0.0190
ASP 471 0.0169
VAL 472 0.0115
PRO 473 0.0132
ALA 474 0.0162
GLN 475 0.0201
PRO 476 0.0218
ILE 477 0.0200
THR 478 0.0223
THR 479 0.0311
THR 480 0.0232
PHE 481 0.0242
LEU 482 0.0150
GLU 483 0.0099
ARG 484 0.0130
HIS 485 0.0109
LEU 486 0.0063
PRO 487 0.0087
SER 488 0.0110
VAL 489 0.0097
PRO 490 0.0082
GLY 491 0.0111
LEU 492 0.0109
LEU 493 0.0076
ARG 494 0.0169
LEU 495 0.0223
ILE 496 0.0227

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 53 ---

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