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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 76 ---

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 = 0.0500
LYS 4 0.0079
CYS 5 0.0053
ASP 6 0.0048
VAL 7 0.0043
VAL 8 0.0040
VAL 9 0.0043
VAL 10 0.0052
GLY 11 0.0058
GLY 12 0.0052
GLY 13 0.0061
ILE 14 0.0043
SER 15 0.0030
GLY 16 0.0036
MET 17 0.0053
ALA 18 0.0049
ALA 19 0.0066
ALA 20 0.0072
LYS 21 0.0095
LEU 22 0.0092
LEU 23 0.0081
HIS 24 0.0125
ASP 25 0.0161
SER 26 0.0153
GLY 27 0.0134
LEU 28 0.0106
ASN 29 0.0056
VAL 30 0.0058
VAL 31 0.0054
VAL 32 0.0079
LEU 33 0.0087
GLU 34 0.0122
ALA 35 0.0099
ARG 36 0.0094
ASP 37 0.0110
ARG 38 0.0109
VAL 39 0.0070
GLY 40 0.0060
GLY 41 0.0035
ARG 42 0.0022
THR 43 0.0037
TYR 44 0.0022
THR 45 0.0015
LEU 46 0.0026
ARG 47 0.0022
ASN 48 0.0039
GLN 49 0.0070
LYS 50 0.0070
VAL 51 0.0041
LYS 52 0.0032
TYR 53 0.0015
VAL 54 0.0010
ASP 55 0.0008
LEU 56 0.0024
GLY 57 0.0017
GLY 58 0.0015
SER 59 0.0057
TYR 60 0.0056
VAL 61 0.0050
GLY 62 0.0047
PRO 63 0.0046
THR 64 0.0087
GLN 65 0.0092
ASN 66 0.0097
ARG 67 0.0110
ILE 68 0.0098
LEU 69 0.0092
ARG 70 0.0117
LEU 71 0.0117
ALA 72 0.0103
LYS 73 0.0127
GLU 74 0.0149
LEU 75 0.0143
GLY 76 0.0152
LEU 77 0.0123
GLU 78 0.0111
THR 79 0.0072
TYR 80 0.0059
LYS 81 0.0060
VAL 82 0.0058
ASN 83 0.0085
GLU 84 0.0073
VAL 85 0.0076
GLU 86 0.0074
ARG 87 0.0063
LEU 88 0.0058
ILE 89 0.0035
HIS 90 0.0024
HIS 91 0.0064
VAL 92 0.0089
LYS 93 0.0134
GLY 94 0.0145
LYS 95 0.0110
SER 96 0.0064
TYR 97 0.0035
PRO 98 0.0020
PHE 99 0.0041
ARG 100 0.0063
GLY 101 0.0075
PRO 102 0.0075
PHE 103 0.0053
PRO 104 0.0025
PRO 105 0.0058
VAL 106 0.0074
TRP 107 0.0124
ASN 108 0.0129
PRO 109 0.0072
ILE 110 0.0055
THR 111 0.0045
TYR 112 0.0051
LEU 113 0.0035
ASP 114 0.0007
HIS 115 0.0017
ASN 116 0.0027
ASN 117 0.0032
PHE 118 0.0031
TRP 119 0.0065
ARG 120 0.0088
THR 121 0.0079
MET 122 0.0077
ASP 123 0.0110
ASP 124 0.0199
MET 125 0.0157
GLY 126 0.0118
ARG 127 0.0155
GLU 128 0.0167
ILE 129 0.0105
PRO 130 0.0103
SER 131 0.0099
ASP 132 0.0141
ALA 133 0.0157
PRO 134 0.0111
TRP 135 0.0165
LYS 136 0.0199
ALA 137 0.0180
PRO 138 0.0262
LEU 139 0.0189
ALA 140 0.0140
GLU 141 0.0153
GLU 142 0.0168
TRP 143 0.0119
ASP 144 0.0026
ASN 145 0.0019
MET 146 0.0033
THR 147 0.0056
MET 148 0.0065
LYS 149 0.0055
GLU 150 0.0059
LEU 151 0.0067
LEU 152 0.0060
ASP 153 0.0053
LYS 154 0.0067
LEU 155 0.0066
CYS 156 0.0043
TRP 157 0.0054
THR 158 0.0039
GLU 159 0.0031
SER 160 0.0026
ALA 161 0.0027
LYS 162 0.0017
GLN 163 0.0008
LEU 164 0.0050
ALA 165 0.0049
THR 166 0.0049
LEU 167 0.0050
PHE 168 0.0049
VAL 169 0.0058
ASN 170 0.0072
LEU 171 0.0066
CYS 172 0.0055
VAL 173 0.0063
THR 174 0.0060
ALA 175 0.0057
GLU 176 0.0056
THR 177 0.0052
HIS 178 0.0054
GLU 179 0.0056
VAL 180 0.0048
SER 181 0.0036
ALA 182 0.0042
LEU 183 0.0037
TRP 184 0.0069
PHE 185 0.0072
LEU 186 0.0057
TRP 187 0.0063
TYR 188 0.0081
VAL 189 0.0081
LYS 190 0.0062
GLN 191 0.0085
CYS 192 0.0077
GLY 193 0.0048
GLY 194 0.0053
THR 195 0.0077
THR 196 0.0072
ARG 197 0.0054
ILE 198 0.0074
ILE 199 0.0064
SER 200 0.0051
THR 201 0.0038
THR 202 0.0056
ASN 203 0.0065
GLY 204 0.0051
GLY 205 0.0052
GLN 206 0.0047
GLU 207 0.0048
ARG 208 0.0048
LYS 209 0.0051
PHE 210 0.0050
VAL 211 0.0063
GLY 212 0.0061
GLY 213 0.0048
SER 214 0.0056
GLY 215 0.0067
GLN 216 0.0067
VAL 217 0.0048
SER 218 0.0053
GLU 219 0.0112
ARG 220 0.0117
ILE 221 0.0107
MET 222 0.0117
ASP 223 0.0137
LEU 224 0.0149
LEU 225 0.0132
GLY 226 0.0125
ASP 227 0.0112
ARG 228 0.0106
VAL 229 0.0085
LYS 230 0.0093
LEU 231 0.0126
GLU 232 0.0153
ARG 233 0.0139
PRO 234 0.0136
VAL 235 0.0114
ILE 236 0.0108
TYR 237 0.0090
ILE 238 0.0081
ASP 239 0.0136
GLN 240 0.0149
THR 241 0.0237
ARG 242 0.0276
GLU 243 0.0278
ASN 244 0.0118
VAL 245 0.0098
LEU 246 0.0079
VAL 247 0.0084
GLU 248 0.0099
THR 249 0.0138
LEU 250 0.0153
ASN 251 0.0157
HIS 252 0.0143
GLU 253 0.0131
MET 254 0.0074
TYR 255 0.0057
GLU 256 0.0049
ALA 257 0.0060
LYS 258 0.0085
TYR 259 0.0022
VAL 260 0.0018
ILE 261 0.0011
SER 262 0.0018
ALA 263 0.0021
ILE 264 0.0058
PRO 265 0.0063
PRO 266 0.0059
THR 267 0.0055
LEU 268 0.0053
GLY 269 0.0058
MET 270 0.0046
LYS 271 0.0039
ILE 272 0.0048
HIS 273 0.0057
PHE 274 0.0081
ASN 275 0.0144
PRO 276 0.0153
PRO 277 0.0101
LEU 278 0.0038
PRO 279 0.0041
MET 280 0.0047
MET 281 0.0074
ARG 282 0.0061
ASN 283 0.0039
GLN 284 0.0029
MET 285 0.0043
ILE 286 0.0058
THR 287 0.0049
ARG 288 0.0041
VAL 289 0.0046
PRO 290 0.0053
LEU 291 0.0055
GLY 292 0.0054
SER 293 0.0064
VAL 294 0.0044
ILE 295 0.0043
LYS 296 0.0038
CYS 297 0.0039
ILE 298 0.0039
VAL 299 0.0048
TYR 300 0.0051
TYR 301 0.0057
LYS 302 0.0063
GLU 303 0.0061
PRO 304 0.0068
PHE 305 0.0069
TRP 306 0.0071
ARG 307 0.0069
LYS 308 0.0069
LYS 309 0.0064
ASP 310 0.0067
TYR 311 0.0065
CYS 312 0.0077
GLY 313 0.0077
THR 314 0.0051
MET 315 0.0038
ILE 316 0.0036
ILE 317 0.0046
ASP 318 0.0055
GLY 319 0.0106
GLU 320 0.0125
GLU 321 0.0131
ALA 322 0.0065
PRO 323 0.0036
VAL 324 0.0031
ALA 325 0.0030
TYR 326 0.0034
THR 327 0.0035
LEU 328 0.0042
ASP 329 0.0065
ASP 330 0.0051
THR 331 0.0047
LYS 332 0.0040
PRO 333 0.0048
GLU 334 0.0057
GLY 335 0.0048
ASN 336 0.0040
TYR 337 0.0042
ALA 338 0.0052
ALA 339 0.0047
ILE 340 0.0044
MET 341 0.0038
GLY 342 0.0037
PHE 343 0.0034
ILE 344 0.0033
LEU 345 0.0053
ALA 346 0.0070
HIS 347 0.0063
LYS 348 0.0040
ALA 349 0.0068
ARG 350 0.0077
LYS 351 0.0082
LEU 352 0.0082
ALA 353 0.0084
ARG 354 0.0172
LEU 355 0.0169
THR 356 0.0201
LYS 357 0.0173
GLU 358 0.0187
GLU 359 0.0136
ARG 360 0.0098
LEU 361 0.0098
LYS 362 0.0121
LYS 363 0.0091
LEU 364 0.0035
CYS 365 0.0043
GLU 366 0.0050
LEU 367 0.0037
TYR 368 0.0035
ALA 369 0.0042
LYS 370 0.0046
VAL 371 0.0048
LEU 372 0.0031
GLY 373 0.0034
SER 374 0.0062
LEU 375 0.0068
GLU 376 0.0055
ALA 377 0.0047
LEU 378 0.0058
GLU 379 0.0076
PRO 380 0.0068
VAL 381 0.0069
HIS 382 0.0060
TYR 383 0.0051
GLU 384 0.0058
GLU 385 0.0052
LYS 386 0.0046
ASN 387 0.0042
TRP 388 0.0038
CYS 389 0.0063
GLU 390 0.0065
GLU 391 0.0066
GLN 392 0.0069
TYR 393 0.0068
SER 394 0.0062
GLY 395 0.0062
GLY 396 0.0062
CYS 397 0.0061
TYR 398 0.0061
THR 399 0.0086
THR 400 0.0080
TYR 401 0.0069
PHE 402 0.0061
PRO 403 0.0056
PRO 404 0.0046
GLY 405 0.0043
ILE 406 0.0078
LEU 407 0.0091
THR 408 0.0088
GLN 409 0.0087
TYR 410 0.0105
GLY 411 0.0127
ARG 412 0.0151
VAL 413 0.0156
LEU 414 0.0112
ARG 415 0.0094
GLN 416 0.0074
PRO 417 0.0046
VAL 418 0.0024
ASP 419 0.0061
ARG 420 0.0059
ILE 421 0.0028
TYR 422 0.0033
PHE 423 0.0063
ALA 424 0.0085
GLY 425 0.0086
THR 426 0.0088
GLU 427 0.0093
THR 428 0.0093
ALA 429 0.0125
THR 430 0.0115
HIS 431 0.0109
TRP 432 0.0109
SER 433 0.0117
GLY 434 0.0115
TYR 435 0.0094
MET 436 0.0089
GLU 437 0.0090
GLY 438 0.0109
ALA 439 0.0081
VAL 440 0.0074
GLU 441 0.0089
ALA 442 0.0085
GLY 443 0.0065
GLU 444 0.0073
ARG 445 0.0072
ALA 446 0.0072
ALA 447 0.0075
ARG 448 0.0075
GLU 449 0.0056
ILE 450 0.0059
LEU 451 0.0076
HIS 452 0.0073
ALA 453 0.0062
MET 454 0.0100
GLY 455 0.0092
LYS 456 0.0148
ILE 457 0.0146
PRO 458 0.0131
GLU 459 0.0142
ASP 460 0.0184
GLU 461 0.0175
ILE 462 0.0118
TRP 463 0.0115
GLN 464 0.0121
SER 465 0.0126
GLU 466 0.0123
PRO 467 0.0119
GLU 468 0.0125
SER 469 0.0143
VAL 470 0.0177
ASP 471 0.0198
VAL 472 0.0135
PRO 473 0.0125
ALA 474 0.0204
GLN 475 0.0216
PRO 476 0.0214
ILE 477 0.0201
THR 478 0.0240
THR 479 0.0177
THR 480 0.0092
PHE 481 0.0081
LEU 482 0.0049
GLU 483 0.0097
ARG 484 0.0089
HIS 485 0.0057
LEU 486 0.0029
PRO 487 0.0053
SER 488 0.0036
VAL 489 0.0044
PRO 490 0.0040
GLY 491 0.0077
LEU 492 0.0057
LEU 493 0.0047
ARG 494 0.0134
LEU 495 0.0111
ILE 496 0.0111
GLY 497 0.0110
LEU 498 0.0113
THR 499 0.0080
THR 500 0.0111
LYS 4 0.0099
CYS 5 0.0081
ASP 6 0.0087
VAL 7 0.0063
VAL 8 0.0027
VAL 9 0.0041
VAL 10 0.0048
GLY 11 0.0050
GLY 12 0.0044
GLY 13 0.0050
ILE 14 0.0040
SER 15 0.0034
GLY 16 0.0054
MET 17 0.0061
ALA 18 0.0048
ALA 19 0.0083
ALA 20 0.0077
LYS 21 0.0103
LEU 22 0.0110
LEU 23 0.0097
HIS 24 0.0147
ASP 25 0.0190
SER 26 0.0191
GLY 27 0.0164
LEU 28 0.0133
ASN 29 0.0078
VAL 30 0.0065
VAL 31 0.0048
VAL 32 0.0060
LEU 33 0.0058
GLU 34 0.0079
ALA 35 0.0056
ARG 36 0.0046
ASP 37 0.0063
ARG 38 0.0050
VAL 39 0.0036
GLY 40 0.0011
GLY 41 0.0026
ARG 42 0.0042
THR 43 0.0037
TYR 44 0.0076
THR 45 0.0061
LEU 46 0.0081
ARG 47 0.0096
ASN 48 0.0127
GLN 49 0.0199
LYS 50 0.0174
VAL 51 0.0115
LYS 52 0.0127
TYR 53 0.0081
VAL 54 0.0049
ASP 55 0.0046
LEU 56 0.0048
GLY 57 0.0049
GLY 58 0.0044
SER 59 0.0075
TYR 60 0.0078
VAL 61 0.0077
GLY 62 0.0077
PRO 63 0.0078
THR 64 0.0127
GLN 65 0.0117
ASN 66 0.0115
ARG 67 0.0115
ILE 68 0.0101
LEU 69 0.0101
ARG 70 0.0109
LEU 71 0.0113
ALA 72 0.0103
LYS 73 0.0106
GLU 74 0.0145
LEU 75 0.0137
GLY 76 0.0132
LEU 77 0.0106
GLU 78 0.0099
THR 79 0.0086
TYR 80 0.0053
LYS 81 0.0059
VAL 82 0.0070
ASN 83 0.0122
GLU 84 0.0171
VAL 85 0.0168
GLU 86 0.0162
ARG 87 0.0157
LEU 88 0.0158
ILE 89 0.0127
HIS 90 0.0092
HIS 91 0.0137
VAL 92 0.0149
LYS 93 0.0215
GLY 94 0.0262
LYS 95 0.0199
SER 96 0.0146
TYR 97 0.0063
PRO 98 0.0085
PHE 99 0.0142
ARG 100 0.0166
GLY 101 0.0183
PRO 102 0.0186
PHE 103 0.0160
PRO 104 0.0098
PRO 105 0.0129
VAL 106 0.0123
TRP 107 0.0247
ASN 108 0.0275
PRO 109 0.0111
ILE 110 0.0091
THR 111 0.0072
TYR 112 0.0043
LEU 113 0.0036
ASP 114 0.0034
HIS 115 0.0024
ASN 116 0.0043
ASN 117 0.0052
PHE 118 0.0041
TRP 119 0.0025
ARG 120 0.0030
THR 121 0.0032
MET 122 0.0058
ASP 123 0.0072
ASP 124 0.0201
MET 125 0.0179
GLY 126 0.0155
ARG 127 0.0194
GLU 128 0.0221
ILE 129 0.0151
PRO 130 0.0137
SER 131 0.0155
ASP 132 0.0181
ALA 133 0.0180
PRO 134 0.0143
TRP 135 0.0191
LYS 136 0.0210
ALA 137 0.0191
PRO 138 0.0272
LEU 139 0.0226
ALA 140 0.0178
GLU 141 0.0224
GLU 142 0.0247
TRP 143 0.0176
ASP 144 0.0087
ASN 145 0.0075
MET 146 0.0058
THR 147 0.0058
MET 148 0.0069
LYS 149 0.0072
GLU 150 0.0066
LEU 151 0.0052
LEU 152 0.0063
ASP 153 0.0091
LYS 154 0.0118
LEU 155 0.0083
CYS 156 0.0066
TRP 157 0.0069
THR 158 0.0075
GLU 159 0.0055
SER 160 0.0056
ALA 161 0.0029
LYS 162 0.0024
GLN 163 0.0033
LEU 164 0.0060
ALA 165 0.0054
THR 166 0.0059
LEU 167 0.0066
PHE 168 0.0061
VAL 169 0.0097
ASN 170 0.0116
LEU 171 0.0109
CYS 172 0.0102
VAL 173 0.0114
THR 174 0.0108
ALA 175 0.0104
GLU 176 0.0097
THR 177 0.0079
HIS 178 0.0080
GLU 179 0.0083
VAL 180 0.0074
SER 181 0.0065
ALA 182 0.0072
LEU 183 0.0070
TRP 184 0.0109
PHE 185 0.0117
LEU 186 0.0110
TRP 187 0.0113
TYR 188 0.0133
VAL 189 0.0149
LYS 190 0.0141
GLN 191 0.0151
CYS 192 0.0146
GLY 193 0.0133
GLY 194 0.0085
THR 195 0.0104
THR 196 0.0092
ARG 197 0.0092
ILE 198 0.0136
ILE 199 0.0147
SER 200 0.0112
THR 201 0.0090
THR 202 0.0067
ASN 203 0.0053
GLY 204 0.0079
GLY 205 0.0096
GLN 206 0.0084
GLU 207 0.0059
ARG 208 0.0054
LYS 209 0.0051
PHE 210 0.0052
VAL 211 0.0048
GLY 212 0.0046
GLY 213 0.0055
SER 214 0.0067
GLY 215 0.0065
GLN 216 0.0056
VAL 217 0.0034
SER 218 0.0034
GLU 219 0.0093
ARG 220 0.0100
ILE 221 0.0093
MET 222 0.0108
ASP 223 0.0137
LEU 224 0.0148
LEU 225 0.0137
GLY 226 0.0141
ASP 227 0.0130
ARG 228 0.0121
VAL 229 0.0074
LYS 230 0.0064
LEU 231 0.0071
GLU 232 0.0083
ARG 233 0.0079
PRO 234 0.0086
VAL 235 0.0074
ILE 236 0.0091
TYR 237 0.0081
ILE 238 0.0068
ASP 239 0.0112
GLN 240 0.0142
THR 241 0.0195
ARG 242 0.0208
GLU 243 0.0213
ASN 244 0.0097
VAL 245 0.0074
LEU 246 0.0040
VAL 247 0.0048
GLU 248 0.0079
THR 249 0.0105
LEU 250 0.0126
ASN 251 0.0123
HIS 252 0.0130
GLU 253 0.0111
MET 254 0.0073
TYR 255 0.0042
GLU 256 0.0034
ALA 257 0.0059
LYS 258 0.0092
TYR 259 0.0050
VAL 260 0.0040
ILE 261 0.0037
SER 262 0.0037
ALA 263 0.0040
ILE 264 0.0051
PRO 265 0.0054
PRO 266 0.0055
THR 267 0.0051
LEU 268 0.0047
GLY 269 0.0056
MET 270 0.0054
LYS 271 0.0038
ILE 272 0.0050
HIS 273 0.0066
PHE 274 0.0097
ASN 275 0.0149
PRO 276 0.0166
PRO 277 0.0131
LEU 278 0.0096
PRO 279 0.0063
MET 280 0.0054
MET 281 0.0056
ARG 282 0.0044
ASN 283 0.0039
GLN 284 0.0035
MET 285 0.0041
ILE 286 0.0034
THR 287 0.0021
ARG 288 0.0027
VAL 289 0.0038
PRO 290 0.0040
LEU 291 0.0055
GLY 292 0.0062
SER 293 0.0079
VAL 294 0.0056
ILE 295 0.0051
LYS 296 0.0042
CYS 297 0.0034
ILE 298 0.0028
VAL 299 0.0025
TYR 300 0.0041
TYR 301 0.0062
LYS 302 0.0081
GLU 303 0.0084
PRO 304 0.0097
PHE 305 0.0101
TRP 306 0.0111
ARG 307 0.0105
LYS 308 0.0100
LYS 309 0.0114
ASP 310 0.0123
TYR 311 0.0136
CYS 312 0.0152
GLY 313 0.0160
THR 314 0.0118
MET 315 0.0093
ILE 316 0.0067
ILE 317 0.0091
ASP 318 0.0098
GLY 319 0.0415
GLU 320 0.0478
GLU 321 0.0500
ALA 322 0.0265
PRO 323 0.0156
VAL 324 0.0065
ALA 325 0.0047
TYR 326 0.0045
THR 327 0.0050
LEU 328 0.0058
ASP 329 0.0070
ASP 330 0.0057
THR 331 0.0069
LYS 332 0.0055
PRO 333 0.0044
GLU 334 0.0091
GLY 335 0.0100
ASN 336 0.0104
TYR 337 0.0091
ALA 338 0.0084
ALA 339 0.0044
ILE 340 0.0038
MET 341 0.0023
GLY 342 0.0018
PHE 343 0.0012
ILE 344 0.0069
LEU 345 0.0097
ALA 346 0.0155
HIS 347 0.0155
LYS 348 0.0090
ALA 349 0.0130
ARG 350 0.0161
LYS 351 0.0183
LEU 352 0.0190
ALA 353 0.0193
ARG 354 0.0360
LEU 355 0.0363
THR 356 0.0397
LYS 357 0.0344
GLU 358 0.0391
GLU 359 0.0299
ARG 360 0.0224
LEU 361 0.0242
LYS 362 0.0267
LYS 363 0.0192
LEU 364 0.0106
CYS 365 0.0116
GLU 366 0.0111
LEU 367 0.0102
TYR 368 0.0112
ALA 369 0.0135
LYS 370 0.0147
VAL 371 0.0151
LEU 372 0.0129
GLY 373 0.0126
SER 374 0.0123
LEU 375 0.0118
GLU 376 0.0071
ALA 377 0.0062
LEU 378 0.0081
GLU 379 0.0129
PRO 380 0.0110
VAL 381 0.0100
HIS 382 0.0077
TYR 383 0.0072
GLU 384 0.0059
GLU 385 0.0048
LYS 386 0.0038
ASN 387 0.0037
TRP 388 0.0029
CYS 389 0.0036
GLU 390 0.0044
GLU 391 0.0044
GLN 392 0.0044
TYR 393 0.0047
SER 394 0.0055
GLY 395 0.0037
GLY 396 0.0048
CYS 397 0.0069
TYR 398 0.0084
THR 399 0.0101
THR 400 0.0092
TYR 401 0.0079
PHE 402 0.0070
PRO 403 0.0062
PRO 404 0.0048
GLY 405 0.0064
ILE 406 0.0100
LEU 407 0.0119
THR 408 0.0122
GLN 409 0.0089
TYR 410 0.0095
GLY 411 0.0114
ARG 412 0.0132
VAL 413 0.0127
LEU 414 0.0083
ARG 415 0.0077
GLN 416 0.0074
PRO 417 0.0072
VAL 418 0.0080
ASP 419 0.0102
ARG 420 0.0095
ILE 421 0.0074
TYR 422 0.0060
PHE 423 0.0040
ALA 424 0.0047
GLY 425 0.0045
THR 426 0.0059
GLU 427 0.0063
THR 428 0.0066
ALA 429 0.0114
THR 430 0.0120
HIS 431 0.0135
TRP 432 0.0138
SER 433 0.0122
GLY 434 0.0124
TYR 435 0.0108
MET 436 0.0092
GLU 437 0.0100
GLY 438 0.0115
ALA 439 0.0044
VAL 440 0.0046
GLU 441 0.0062
ALA 442 0.0040
GLY 443 0.0030
GLU 444 0.0017
ARG 445 0.0024
ALA 446 0.0022
ALA 447 0.0013
ARG 448 0.0019
GLU 449 0.0079
ILE 450 0.0060
LEU 451 0.0087
HIS 452 0.0096
ALA 453 0.0072
MET 454 0.0121
GLY 455 0.0135
LYS 456 0.0184
ILE 457 0.0169
PRO 458 0.0138
GLU 459 0.0142
ASP 460 0.0164
GLU 461 0.0130
ILE 462 0.0087
TRP 463 0.0097
GLN 464 0.0095
SER 465 0.0118
GLU 466 0.0118
PRO 467 0.0131
GLU 468 0.0147
SER 469 0.0134
VAL 470 0.0137
ASP 471 0.0148
VAL 472 0.0114
PRO 473 0.0115
ALA 474 0.0150
GLN 475 0.0091
PRO 476 0.0091
ILE 477 0.0110
THR 478 0.0193
THR 479 0.0169
THR 480 0.0158
PHE 481 0.0128
LEU 482 0.0124
GLU 483 0.0140
ARG 484 0.0105
HIS 485 0.0078
LEU 486 0.0089
PRO 487 0.0083
SER 488 0.0095
VAL 489 0.0125
PRO 490 0.0123
GLY 491 0.0092
LEU 492 0.0089
LEU 493 0.0109
ARG 494 0.0123
LEU 495 0.0090
ILE 496 0.0167

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 76 ---

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