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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 9 ---

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 = 0.0807
LYS 4 0.0119
CYS 5 0.0111
ASP 6 0.0108
VAL 7 0.0098
VAL 8 0.0091
VAL 9 0.0077
VAL 10 0.0075
GLY 11 0.0059
GLY 12 0.0051
GLY 13 0.0036
ILE 14 0.0023
SER 15 0.0038
GLY 16 0.0048
MET 17 0.0040
ALA 18 0.0041
ALA 19 0.0056
ALA 20 0.0059
LYS 21 0.0052
LEU 22 0.0064
LEU 23 0.0077
HIS 24 0.0072
ASP 25 0.0068
SER 26 0.0085
GLY 27 0.0091
LEU 28 0.0094
ASN 29 0.0096
VAL 30 0.0086
VAL 31 0.0083
VAL 32 0.0073
LEU 33 0.0080
GLU 34 0.0071
ALA 35 0.0078
ARG 36 0.0072
ASP 37 0.0069
ARG 38 0.0053
VAL 39 0.0045
GLY 40 0.0029
GLY 41 0.0031
ARG 42 0.0029
THR 43 0.0020
TYR 44 0.0039
THR 45 0.0056
LEU 46 0.0081
ARG 47 0.0098
ASN 48 0.0124
GLN 49 0.0145
LYS 50 0.0152
VAL 51 0.0130
LYS 52 0.0120
TYR 53 0.0097
VAL 54 0.0082
ASP 55 0.0059
LEU 56 0.0056
GLY 57 0.0032
GLY 58 0.0023
SER 59 0.0049
TYR 60 0.0059
VAL 61 0.0062
GLY 62 0.0080
PRO 63 0.0097
THR 64 0.0085
GLN 65 0.0070
ASN 66 0.0080
ARG 67 0.0065
ILE 68 0.0047
LEU 69 0.0065
ARG 70 0.0068
LEU 71 0.0048
ALA 72 0.0046
LYS 73 0.0062
GLU 74 0.0056
LEU 75 0.0039
GLY 76 0.0056
LEU 77 0.0061
GLU 78 0.0080
THR 79 0.0096
TYR 80 0.0113
LYS 81 0.0121
VAL 82 0.0119
ASN 83 0.0140
GLU 84 0.0149
VAL 85 0.0176
GLU 86 0.0180
ARG 87 0.0169
LEU 88 0.0145
ILE 89 0.0136
HIS 90 0.0118
HIS 91 0.0121
VAL 92 0.0110
LYS 93 0.0114
GLY 94 0.0136
LYS 95 0.0147
SER 96 0.0148
TYR 97 0.0149
PRO 98 0.0159
PHE 99 0.0156
ARG 100 0.0161
GLY 101 0.0149
PRO 102 0.0125
PHE 103 0.0117
PRO 104 0.0118
PRO 105 0.0126
VAL 106 0.0110
TRP 107 0.0117
ASN 108 0.0098
PRO 109 0.0088
ILE 110 0.0059
THR 111 0.0061
TYR 112 0.0090
LEU 113 0.0086
ASP 114 0.0066
HIS 115 0.0069
ASN 116 0.0093
ASN 117 0.0087
PHE 118 0.0065
TRP 119 0.0068
ARG 120 0.0088
THR 121 0.0082
MET 122 0.0064
ASP 123 0.0078
ASP 124 0.0080
MET 125 0.0070
GLY 126 0.0064
ARG 127 0.0079
GLU 128 0.0084
ILE 129 0.0069
PRO 130 0.0072
SER 131 0.0060
ASP 132 0.0068
ALA 133 0.0071
PRO 134 0.0057
TRP 135 0.0071
LYS 136 0.0081
ALA 137 0.0080
PRO 138 0.0095
LEU 139 0.0074
ALA 140 0.0071
GLU 141 0.0075
GLU 142 0.0070
TRP 143 0.0058
ASP 144 0.0060
ASN 145 0.0064
MET 146 0.0057
THR 147 0.0050
MET 148 0.0042
LYS 149 0.0039
GLU 150 0.0052
LEU 151 0.0047
LEU 152 0.0032
ASP 153 0.0037
LYS 154 0.0051
LEU 155 0.0049
CYS 156 0.0033
TRP 157 0.0031
THR 158 0.0027
GLU 159 0.0029
SER 160 0.0048
ALA 161 0.0040
LYS 162 0.0017
GLN 163 0.0030
LEU 164 0.0040
ALA 165 0.0027
THR 166 0.0010
LEU 167 0.0026
PHE 168 0.0027
VAL 169 0.0011
ASN 170 0.0011
LEU 171 0.0013
CYS 172 0.0012
VAL 173 0.0017
THR 174 0.0025
ALA 175 0.0035
GLU 176 0.0040
THR 177 0.0042
HIS 178 0.0054
GLU 179 0.0050
VAL 180 0.0049
SER 181 0.0053
ALA 182 0.0050
LEU 183 0.0055
TRP 184 0.0051
PHE 185 0.0035
LEU 186 0.0044
TRP 187 0.0052
TYR 188 0.0038
VAL 189 0.0043
LYS 190 0.0061
GLN 191 0.0060
CYS 192 0.0055
GLY 193 0.0070
GLY 194 0.0077
THR 195 0.0069
THR 196 0.0088
ARG 197 0.0085
ILE 198 0.0060
ILE 199 0.0069
SER 200 0.0092
THR 201 0.0099
THR 202 0.0121
ASN 203 0.0122
GLY 204 0.0095
GLY 205 0.0073
GLN 206 0.0077
GLU 207 0.0096
ARG 208 0.0090
LYS 209 0.0078
PHE 210 0.0072
VAL 211 0.0084
GLY 212 0.0077
GLY 213 0.0060
SER 214 0.0036
GLY 215 0.0032
GLN 216 0.0032
VAL 217 0.0017
SER 218 0.0009
GLU 219 0.0024
ARG 220 0.0009
ILE 221 0.0020
MET 222 0.0034
ASP 223 0.0027
LEU 224 0.0032
LEU 225 0.0049
GLY 226 0.0064
ASP 227 0.0077
ARG 228 0.0078
VAL 229 0.0070
LYS 230 0.0080
LEU 231 0.0076
GLU 232 0.0085
ARG 233 0.0089
PRO 234 0.0086
VAL 235 0.0088
ILE 236 0.0090
TYR 237 0.0094
ILE 238 0.0095
ASP 239 0.0111
GLN 240 0.0114
THR 241 0.0127
ARG 242 0.0136
GLU 243 0.0134
ASN 244 0.0125
VAL 245 0.0115
LEU 246 0.0113
VAL 247 0.0101
GLU 248 0.0104
THR 249 0.0101
LEU 250 0.0098
ASN 251 0.0106
HIS 252 0.0109
GLU 253 0.0113
MET 254 0.0118
TYR 255 0.0112
GLU 256 0.0117
ALA 257 0.0112
LYS 258 0.0115
TYR 259 0.0107
VAL 260 0.0095
ILE 261 0.0081
SER 262 0.0074
ALA 263 0.0059
ILE 264 0.0069
PRO 265 0.0063
PRO 266 0.0069
THR 267 0.0072
LEU 268 0.0074
GLY 269 0.0080
MET 270 0.0075
LYS 271 0.0080
ILE 272 0.0082
HIS 273 0.0079
PHE 274 0.0087
ASN 275 0.0093
PRO 276 0.0091
PRO 277 0.0079
LEU 278 0.0075
PRO 279 0.0065
MET 280 0.0061
MET 281 0.0066
ARG 282 0.0071
ASN 283 0.0066
GLN 284 0.0064
MET 285 0.0068
ILE 286 0.0071
THR 287 0.0067
ARG 288 0.0068
VAL 289 0.0064
PRO 290 0.0060
LEU 291 0.0053
GLY 292 0.0046
SER 293 0.0047
VAL 294 0.0037
ILE 295 0.0056
LYS 296 0.0055
CYS 297 0.0082
ILE 298 0.0102
VAL 299 0.0135
TYR 300 0.0151
TYR 301 0.0175
LYS 302 0.0197
GLU 303 0.0194
PRO 304 0.0182
PHE 305 0.0198
TRP 306 0.0187
ARG 307 0.0194
LYS 308 0.0219
LYS 309 0.0210
ASP 310 0.0202
TYR 311 0.0176
CYS 312 0.0160
GLY 313 0.0144
THR 314 0.0121
MET 315 0.0112
ILE 316 0.0091
ILE 317 0.0089
ASP 318 0.0076
GLY 319 0.0072
GLU 320 0.0073
GLU 321 0.0098
ALA 322 0.0091
PRO 323 0.0087
VAL 324 0.0080
ALA 325 0.0069
TYR 326 0.0074
THR 327 0.0092
LEU 328 0.0100
ASP 329 0.0124
ASP 330 0.0115
THR 331 0.0136
LYS 332 0.0131
PRO 333 0.0140
GLU 334 0.0163
GLY 335 0.0175
ASN 336 0.0165
TYR 337 0.0155
ALA 338 0.0161
ALA 339 0.0139
ILE 340 0.0123
MET 341 0.0094
GLY 342 0.0079
PHE 343 0.0056
ILE 344 0.0050
LEU 345 0.0029
ALA 346 0.0036
HIS 347 0.0051
LYS 348 0.0055
ALA 349 0.0046
ARG 350 0.0070
LYS 351 0.0079
LEU 352 0.0085
ALA 353 0.0092
ARG 354 0.0125
LEU 355 0.0134
THR 356 0.0155
LYS 357 0.0143
GLU 358 0.0167
GLU 359 0.0161
ARG 360 0.0135
LEU 361 0.0145
LYS 362 0.0165
LYS 363 0.0143
LEU 364 0.0133
CYS 365 0.0155
GLU 366 0.0166
LEU 367 0.0144
TYR 368 0.0147
ALA 369 0.0176
LYS 370 0.0170
VAL 371 0.0153
LEU 372 0.0169
GLY 373 0.0190
SER 374 0.0207
LEU 375 0.0218
GLU 376 0.0211
ALA 377 0.0187
LEU 378 0.0199
GLU 379 0.0203
PRO 380 0.0180
VAL 381 0.0185
HIS 382 0.0162
TYR 383 0.0140
GLU 384 0.0108
GLU 385 0.0084
LYS 386 0.0066
ASN 387 0.0064
TRP 388 0.0056
CYS 389 0.0062
GLU 390 0.0070
GLU 391 0.0069
GLN 392 0.0080
TYR 393 0.0076
SER 394 0.0065
GLY 395 0.0069
GLY 396 0.0052
CYS 397 0.0034
TYR 398 0.0023
THR 399 0.0037
THR 400 0.0046
TYR 401 0.0048
PHE 402 0.0055
PRO 403 0.0059
PRO 404 0.0059
GLY 405 0.0067
ILE 406 0.0065
LEU 407 0.0059
THR 408 0.0066
GLN 409 0.0069
TYR 410 0.0068
GLY 411 0.0061
ARG 412 0.0064
VAL 413 0.0066
LEU 414 0.0068
ARG 415 0.0069
GLN 416 0.0083
PRO 417 0.0085
VAL 418 0.0095
ASP 419 0.0112
ARG 420 0.0106
ILE 421 0.0094
TYR 422 0.0085
PHE 423 0.0073
ALA 424 0.0064
GLY 425 0.0050
THR 426 0.0040
GLU 427 0.0047
THR 428 0.0059
ALA 429 0.0061
THR 430 0.0072
HIS 431 0.0064
TRP 432 0.0046
SER 433 0.0041
GLY 434 0.0027
TYR 435 0.0021
MET 436 0.0019
GLU 437 0.0039
GLY 438 0.0043
ALA 439 0.0034
VAL 440 0.0039
GLU 441 0.0057
ALA 442 0.0059
GLY 443 0.0055
GLU 444 0.0061
ARG 445 0.0076
ALA 446 0.0078
ALA 447 0.0080
ARG 448 0.0090
GLU 449 0.0098
ILE 450 0.0103
LEU 451 0.0105
HIS 452 0.0121
ALA 453 0.0129
MET 454 0.0131
GLY 455 0.0139
LYS 456 0.0123
ILE 457 0.0125
PRO 458 0.0139
GLU 459 0.0140
ASP 460 0.0137
GLU 461 0.0117
ILE 462 0.0107
TRP 463 0.0102
GLN 464 0.0108
SER 465 0.0109
GLU 466 0.0098
PRO 467 0.0108
GLU 468 0.0112
SER 469 0.0109
VAL 470 0.0126
ASP 471 0.0119
VAL 472 0.0113
PRO 473 0.0129
ALA 474 0.0130
GLN 475 0.0157
PRO 476 0.0160
ILE 477 0.0156
THR 478 0.0184
THR 479 0.0189
THR 480 0.0193
PHE 481 0.0202
LEU 482 0.0175
GLU 483 0.0156
ARG 484 0.0171
HIS 485 0.0159
LEU 486 0.0133
PRO 487 0.0115
SER 488 0.0098
VAL 489 0.0053
PRO 490 0.0092
GLY 491 0.0122
LEU 492 0.0068
LEU 493 0.0110
ARG 494 0.0233
LEU 495 0.0216
ILE 496 0.0280
GLY 497 0.0399
LEU 498 0.0497
THR 499 0.0637
THR 500 0.0807
LYS 4 0.0073
CYS 5 0.0087
ASP 6 0.0102
VAL 7 0.0092
VAL 8 0.0071
VAL 9 0.0062
VAL 10 0.0048
GLY 11 0.0036
GLY 12 0.0032
GLY 13 0.0039
ILE 14 0.0056
SER 15 0.0061
GLY 16 0.0062
MET 17 0.0073
ALA 18 0.0085
ALA 19 0.0088
ALA 20 0.0086
LYS 21 0.0103
LEU 22 0.0117
LEU 23 0.0118
HIS 24 0.0120
ASP 25 0.0138
SER 26 0.0147
GLY 27 0.0146
LEU 28 0.0130
ASN 29 0.0106
VAL 30 0.0089
VAL 31 0.0066
VAL 32 0.0050
LEU 33 0.0034
GLU 34 0.0027
ALA 35 0.0018
ARG 36 0.0022
ASP 37 0.0039
ARG 38 0.0044
VAL 39 0.0045
GLY 40 0.0048
GLY 41 0.0031
ARG 42 0.0019
THR 43 0.0042
TYR 44 0.0059
THR 45 0.0083
LEU 46 0.0098
ARG 47 0.0124
ASN 48 0.0144
GLN 49 0.0174
LYS 50 0.0170
VAL 51 0.0148
LYS 52 0.0154
TYR 53 0.0128
VAL 54 0.0100
ASP 55 0.0077
LEU 56 0.0064
GLY 57 0.0043
GLY 58 0.0043
SER 59 0.0065
TYR 60 0.0064
VAL 61 0.0073
GLY 62 0.0080
PRO 63 0.0092
THR 64 0.0088
GLN 65 0.0087
ASN 66 0.0111
ARG 67 0.0108
ILE 68 0.0094
LEU 69 0.0112
ARG 70 0.0131
LEU 71 0.0122
ALA 72 0.0119
LYS 73 0.0142
GLU 74 0.0152
LEU 75 0.0141
GLY 76 0.0154
LEU 77 0.0139
GLU 78 0.0142
THR 79 0.0132
TYR 80 0.0132
LYS 81 0.0117
VAL 82 0.0103
ASN 83 0.0111
GLU 84 0.0099
VAL 85 0.0119
GLU 86 0.0119
ARG 87 0.0099
LEU 88 0.0084
ILE 89 0.0090
HIS 90 0.0084
HIS 91 0.0113
VAL 92 0.0122
LYS 93 0.0150
GLY 94 0.0161
LYS 95 0.0149
SER 96 0.0129
TYR 97 0.0107
PRO 98 0.0096
PHE 99 0.0071
ARG 100 0.0062
GLY 101 0.0042
PRO 102 0.0025
PHE 103 0.0018
PRO 104 0.0042
PRO 105 0.0047
VAL 106 0.0076
TRP 107 0.0096
ASN 108 0.0121
PRO 109 0.0129
ILE 110 0.0148
THR 111 0.0125
TYR 112 0.0102
LEU 113 0.0122
ASP 114 0.0119
HIS 115 0.0094
ASN 116 0.0093
ASN 117 0.0112
PHE 118 0.0099
TRP 119 0.0080
ARG 120 0.0096
THR 121 0.0106
MET 122 0.0089
ASP 123 0.0092
ASP 124 0.0104
MET 125 0.0100
GLY 126 0.0091
ARG 127 0.0101
GLU 128 0.0106
ILE 129 0.0088
PRO 130 0.0090
SER 131 0.0077
ASP 132 0.0085
ALA 133 0.0089
PRO 134 0.0080
TRP 135 0.0088
LYS 136 0.0098
ALA 137 0.0099
PRO 138 0.0111
LEU 139 0.0105
ALA 140 0.0095
GLU 141 0.0094
GLU 142 0.0101
TRP 143 0.0093
ASP 144 0.0083
ASN 145 0.0085
MET 146 0.0087
THR 147 0.0082
MET 148 0.0082
LYS 149 0.0089
GLU 150 0.0098
LEU 151 0.0103
LEU 152 0.0104
ASP 153 0.0112
LYS 154 0.0136
LEU 155 0.0126
CYS 156 0.0124
TRP 157 0.0146
THR 158 0.0135
GLU 159 0.0127
SER 160 0.0108
ALA 161 0.0099
LYS 162 0.0107
GLN 163 0.0097
LEU 164 0.0072
ALA 165 0.0073
THR 166 0.0076
LEU 167 0.0061
PHE 168 0.0047
VAL 169 0.0051
ASN 170 0.0050
LEU 171 0.0034
CYS 172 0.0030
VAL 173 0.0039
THR 174 0.0048
ALA 175 0.0058
GLU 176 0.0068
THR 177 0.0077
HIS 178 0.0082
GLU 179 0.0072
VAL 180 0.0073
SER 181 0.0078
ALA 182 0.0082
LEU 183 0.0083
TRP 184 0.0075
PHE 185 0.0065
LEU 186 0.0073
TRP 187 0.0072
TYR 188 0.0056
VAL 189 0.0051
LYS 190 0.0065
GLN 191 0.0066
CYS 192 0.0052
GLY 193 0.0058
GLY 194 0.0066
THR 195 0.0045
THR 196 0.0035
ARG 197 0.0047
ILE 198 0.0030
ILE 199 0.0013
SER 200 0.0031
THR 201 0.0052
THR 202 0.0072
ASN 203 0.0073
GLY 204 0.0063
GLY 205 0.0049
GLN 206 0.0055
GLU 207 0.0079
ARG 208 0.0095
LYS 209 0.0097
PHE 210 0.0112
VAL 211 0.0131
GLY 212 0.0129
GLY 213 0.0106
SER 214 0.0086
GLY 215 0.0081
GLN 216 0.0102
VAL 217 0.0096
SER 218 0.0083
GLU 219 0.0088
ARG 220 0.0108
ILE 221 0.0100
MET 222 0.0087
ASP 223 0.0105
LEU 224 0.0113
LEU 225 0.0095
GLY 226 0.0090
ASP 227 0.0068
ARG 228 0.0068
VAL 229 0.0051
LYS 230 0.0030
LEU 231 0.0023
GLU 232 0.0025
ARG 233 0.0026
PRO 234 0.0048
VAL 235 0.0056
ILE 236 0.0070
TYR 237 0.0081
ILE 238 0.0084
ASP 239 0.0098
GLN 240 0.0109
THR 241 0.0126
ARG 242 0.0129
GLU 243 0.0126
ASN 244 0.0115
VAL 245 0.0103
LEU 246 0.0090
VAL 247 0.0073
GLU 248 0.0066
THR 249 0.0065
LEU 250 0.0070
ASN 251 0.0059
HIS 252 0.0073
GLU 253 0.0066
MET 254 0.0066
TYR 255 0.0068
GLU 256 0.0087
ALA 257 0.0097
LYS 258 0.0114
TYR 259 0.0099
VAL 260 0.0081
ILE 261 0.0073
SER 262 0.0059
ALA 263 0.0043
ILE 264 0.0043
PRO 265 0.0045
PRO 266 0.0059
THR 267 0.0065
LEU 268 0.0058
GLY 269 0.0067
MET 270 0.0073
LYS 271 0.0073
ILE 272 0.0077
HIS 273 0.0085
PHE 274 0.0091
ASN 275 0.0105
PRO 276 0.0105
PRO 277 0.0095
LEU 278 0.0079
PRO 279 0.0073
MET 280 0.0072
MET 281 0.0068
ARG 282 0.0069
ASN 283 0.0072
GLN 284 0.0065
MET 285 0.0065
ILE 286 0.0067
THR 287 0.0066
ARG 288 0.0065
VAL 289 0.0064
PRO 290 0.0059
LEU 291 0.0051
GLY 292 0.0049
SER 293 0.0048
VAL 294 0.0045
ILE 295 0.0054
LYS 296 0.0052
CYS 297 0.0079
ILE 298 0.0098
VAL 299 0.0132
TYR 300 0.0153
TYR 301 0.0176
LYS 302 0.0202
GLU 303 0.0194
PRO 304 0.0172
PHE 305 0.0184
TRP 306 0.0159
ARG 307 0.0162
LYS 308 0.0185
LYS 309 0.0169
ASP 310 0.0148
TYR 311 0.0128
CYS 312 0.0117
GLY 313 0.0111
THR 314 0.0082
MET 315 0.0084
ILE 316 0.0070
ILE 317 0.0092
ASP 318 0.0102
GLY 319 0.0119
GLU 320 0.0130
GLU 321 0.0146
ALA 322 0.0121
PRO 323 0.0108
VAL 324 0.0091
ALA 325 0.0076
TYR 326 0.0061
THR 327 0.0074
LEU 328 0.0077
ASP 329 0.0106
ASP 330 0.0112
THR 331 0.0138
LYS 332 0.0148
PRO 333 0.0155
GLU 334 0.0182
GLY 335 0.0180
ASN 336 0.0181
TYR 337 0.0168
ALA 338 0.0161
ALA 339 0.0136
ILE 340 0.0114
MET 341 0.0086
GLY 342 0.0074
PHE 343 0.0057
ILE 344 0.0053
LEU 345 0.0050
ALA 346 0.0062
HIS 347 0.0084
LYS 348 0.0081
ALA 349 0.0059
ARG 350 0.0079
LYS 351 0.0102
LEU 352 0.0094
ALA 353 0.0082
ARG 354 0.0111
LEU 355 0.0122
THR 356 0.0123
LYS 357 0.0112
GLU 358 0.0137
GLU 359 0.0149
ARG 360 0.0129
LEU 361 0.0138
LYS 362 0.0163
LYS 363 0.0150
LEU 364 0.0135
CYS 365 0.0159
GLU 366 0.0176
LEU 367 0.0151
TYR 368 0.0145
ALA 369 0.0178
LYS 370 0.0175
VAL 371 0.0145
LEU 372 0.0151
GLY 373 0.0179
SER 374 0.0197
LEU 375 0.0216
GLU 376 0.0207
ALA 377 0.0182
LEU 378 0.0200
GLU 379 0.0204
PRO 380 0.0181
VAL 381 0.0189
HIS 382 0.0163
TYR 383 0.0135
GLU 384 0.0104
GLU 385 0.0082
LYS 386 0.0057
ASN 387 0.0052
TRP 388 0.0030
CYS 389 0.0046
GLU 390 0.0052
GLU 391 0.0046
GLN 392 0.0055
TYR 393 0.0048
SER 394 0.0038
GLY 395 0.0050
GLY 396 0.0041
CYS 397 0.0028
TYR 398 0.0021
THR 399 0.0038
THR 400 0.0048
TYR 401 0.0055
PHE 402 0.0064
PRO 403 0.0071
PRO 404 0.0073
GLY 405 0.0075
ILE 406 0.0070
LEU 407 0.0069
THR 408 0.0075
GLN 409 0.0074
TYR 410 0.0067
GLY 411 0.0062
ARG 412 0.0063
VAL 413 0.0059
LEU 414 0.0066
ARG 415 0.0069
GLN 416 0.0088
PRO 417 0.0086
VAL 418 0.0090
ASP 419 0.0123
ARG 420 0.0108
ILE 421 0.0088
TYR 422 0.0083
PHE 423 0.0063
ALA 424 0.0065
GLY 425 0.0049
THR 426 0.0044
GLU 427 0.0049
THR 428 0.0064
ALA 429 0.0072
THR 430 0.0082
HIS 431 0.0074
TRP 432 0.0055
SER 433 0.0051
GLY 434 0.0033
TYR 435 0.0031
MET 436 0.0047
GLU 437 0.0066
GLY 438 0.0063
ALA 439 0.0053
VAL 440 0.0074
GLU 441 0.0087
ALA 442 0.0078
GLY 443 0.0078
GLU 444 0.0096
ARG 445 0.0104
ALA 446 0.0096
ALA 447 0.0103
ARG 448 0.0125
GLU 449 0.0124
ILE 450 0.0123
LEU 451 0.0142
HIS 452 0.0161
ALA 453 0.0158
MET 454 0.0163
GLY 455 0.0187
LYS 456 0.0184
ILE 457 0.0186
PRO 458 0.0195
GLU 459 0.0185
ASP 460 0.0189
GLU 461 0.0169
ILE 462 0.0145
TRP 463 0.0137
GLN 464 0.0148
SER 465 0.0151
GLU 466 0.0139
PRO 467 0.0157
GLU 468 0.0150
SER 469 0.0150
VAL 470 0.0168
ASP 471 0.0156
VAL 472 0.0132
PRO 473 0.0139
ALA 474 0.0125
GLN 475 0.0117
PRO 476 0.0109
ILE 477 0.0087
THR 478 0.0080
THR 479 0.0091
THR 480 0.0092
PHE 481 0.0118
LEU 482 0.0108
GLU 483 0.0095
ARG 484 0.0123
HIS 485 0.0143
LEU 486 0.0137
PRO 487 0.0158
SER 488 0.0155
VAL 489 0.0168
PRO 490 0.0203
GLY 491 0.0212
LEU 492 0.0215
LEU 493 0.0248
ARG 494 0.0286
LEU 495 0.0281
ILE 496 0.0310

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 9 ---

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