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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 93 ---

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 = 0.0455
LYS 4 0.0044
CYS 5 0.0053
ASP 6 0.0064
VAL 7 0.0058
VAL 8 0.0042
VAL 9 0.0047
VAL 10 0.0049
GLY 11 0.0064
GLY 12 0.0068
GLY 13 0.0087
ILE 14 0.0057
SER 15 0.0062
GLY 16 0.0080
MET 17 0.0076
ALA 18 0.0063
ALA 19 0.0062
ALA 20 0.0059
LYS 21 0.0065
LEU 22 0.0065
LEU 23 0.0057
HIS 24 0.0073
ASP 25 0.0085
SER 26 0.0086
GLY 27 0.0071
LEU 28 0.0068
ASN 29 0.0068
VAL 30 0.0077
VAL 31 0.0076
VAL 32 0.0088
LEU 33 0.0087
GLU 34 0.0124
ALA 35 0.0065
ARG 36 0.0069
ASP 37 0.0125
ARG 38 0.0129
VAL 39 0.0118
GLY 40 0.0108
GLY 41 0.0098
ARG 42 0.0083
THR 43 0.0090
TYR 44 0.0084
THR 45 0.0094
LEU 46 0.0094
ARG 47 0.0102
ASN 48 0.0115
GLN 49 0.0108
LYS 50 0.0117
VAL 51 0.0109
LYS 52 0.0099
TYR 53 0.0095
VAL 54 0.0079
ASP 55 0.0072
LEU 56 0.0058
GLY 57 0.0062
GLY 58 0.0080
SER 59 0.0032
TYR 60 0.0042
VAL 61 0.0046
GLY 62 0.0056
PRO 63 0.0066
THR 64 0.0057
GLN 65 0.0046
ASN 66 0.0051
ARG 67 0.0040
ILE 68 0.0027
LEU 69 0.0044
ARG 70 0.0040
LEU 71 0.0034
ALA 72 0.0027
LYS 73 0.0030
GLU 74 0.0047
LEU 75 0.0068
GLY 76 0.0078
LEU 77 0.0072
GLU 78 0.0100
THR 79 0.0082
TYR 80 0.0081
LYS 81 0.0089
VAL 82 0.0085
ASN 83 0.0090
GLU 84 0.0081
VAL 85 0.0078
GLU 86 0.0072
ARG 87 0.0058
LEU 88 0.0060
ILE 89 0.0051
HIS 90 0.0090
HIS 91 0.0169
VAL 92 0.0258
LYS 93 0.0362
GLY 94 0.0363
LYS 95 0.0310
SER 96 0.0184
TYR 97 0.0115
PRO 98 0.0048
PHE 99 0.0011
ARG 100 0.0024
GLY 101 0.0046
PRO 102 0.0061
PHE 103 0.0074
PRO 104 0.0074
PRO 105 0.0024
VAL 106 0.0013
TRP 107 0.0057
ASN 108 0.0045
PRO 109 0.0112
ILE 110 0.0097
THR 111 0.0076
TYR 112 0.0076
LEU 113 0.0069
ASP 114 0.0019
HIS 115 0.0028
ASN 116 0.0048
ASN 117 0.0042
PHE 118 0.0022
TRP 119 0.0034
ARG 120 0.0026
THR 121 0.0027
MET 122 0.0033
ASP 123 0.0028
ASP 124 0.0065
MET 125 0.0089
GLY 126 0.0065
ARG 127 0.0054
GLU 128 0.0101
ILE 129 0.0102
PRO 130 0.0073
SER 131 0.0053
ASP 132 0.0041
ALA 133 0.0076
PRO 134 0.0105
TRP 135 0.0119
LYS 136 0.0119
ALA 137 0.0151
PRO 138 0.0188
LEU 139 0.0164
ALA 140 0.0140
GLU 141 0.0168
GLU 142 0.0200
TRP 143 0.0188
ASP 144 0.0152
ASN 145 0.0154
MET 146 0.0130
THR 147 0.0118
MET 148 0.0101
LYS 149 0.0012
GLU 150 0.0072
LEU 151 0.0099
LEU 152 0.0057
ASP 153 0.0108
LYS 154 0.0183
LEU 155 0.0133
CYS 156 0.0115
TRP 157 0.0153
THR 158 0.0151
GLU 159 0.0196
SER 160 0.0174
ALA 161 0.0111
LYS 162 0.0131
GLN 163 0.0147
LEU 164 0.0093
ALA 165 0.0056
THR 166 0.0043
LEU 167 0.0068
PHE 168 0.0061
VAL 169 0.0060
ASN 170 0.0086
LEU 171 0.0104
CYS 172 0.0094
VAL 173 0.0100
THR 174 0.0092
ALA 175 0.0089
GLU 176 0.0081
THR 177 0.0065
HIS 178 0.0084
GLU 179 0.0111
VAL 180 0.0117
SER 181 0.0121
ALA 182 0.0114
LEU 183 0.0132
TRP 184 0.0108
PHE 185 0.0098
LEU 186 0.0081
TRP 187 0.0078
TYR 188 0.0080
VAL 189 0.0048
LYS 190 0.0027
GLN 191 0.0022
CYS 192 0.0030
GLY 193 0.0019
GLY 194 0.0042
THR 195 0.0049
THR 196 0.0048
ARG 197 0.0039
ILE 198 0.0042
ILE 199 0.0058
SER 200 0.0037
THR 201 0.0052
THR 202 0.0047
ASN 203 0.0029
GLY 204 0.0060
GLY 205 0.0063
GLN 206 0.0057
GLU 207 0.0059
ARG 208 0.0067
LYS 209 0.0054
PHE 210 0.0035
VAL 211 0.0040
GLY 212 0.0046
GLY 213 0.0041
SER 214 0.0073
GLY 215 0.0098
GLN 216 0.0093
VAL 217 0.0086
SER 218 0.0110
GLU 219 0.0151
ARG 220 0.0132
ILE 221 0.0140
MET 222 0.0174
ASP 223 0.0168
LEU 224 0.0125
LEU 225 0.0141
GLY 226 0.0157
ASP 227 0.0175
ARG 228 0.0170
VAL 229 0.0154
LYS 230 0.0119
LEU 231 0.0114
GLU 232 0.0086
ARG 233 0.0069
PRO 234 0.0050
VAL 235 0.0037
ILE 236 0.0029
TYR 237 0.0016
ILE 238 0.0013
ASP 239 0.0040
GLN 240 0.0047
THR 241 0.0054
ARG 242 0.0071
GLU 243 0.0081
ASN 244 0.0047
VAL 245 0.0034
LEU 246 0.0018
VAL 247 0.0010
GLU 248 0.0021
THR 249 0.0041
LEU 250 0.0048
ASN 251 0.0049
HIS 252 0.0052
GLU 253 0.0047
MET 254 0.0030
TYR 255 0.0031
GLU 256 0.0032
ALA 257 0.0044
LYS 258 0.0054
TYR 259 0.0056
VAL 260 0.0043
ILE 261 0.0036
SER 262 0.0027
ALA 263 0.0031
ILE 264 0.0088
PRO 265 0.0084
PRO 266 0.0080
THR 267 0.0078
LEU 268 0.0083
GLY 269 0.0088
MET 270 0.0071
LYS 271 0.0085
ILE 272 0.0073
HIS 273 0.0051
PHE 274 0.0062
ASN 275 0.0052
PRO 276 0.0056
PRO 277 0.0058
LEU 278 0.0079
PRO 279 0.0108
MET 280 0.0101
MET 281 0.0100
ARG 282 0.0105
ASN 283 0.0101
GLN 284 0.0059
MET 285 0.0052
ILE 286 0.0070
THR 287 0.0056
ARG 288 0.0042
VAL 289 0.0066
PRO 290 0.0070
LEU 291 0.0074
GLY 292 0.0073
SER 293 0.0089
VAL 294 0.0103
ILE 295 0.0074
LYS 296 0.0055
CYS 297 0.0033
ILE 298 0.0029
VAL 299 0.0065
TYR 300 0.0064
TYR 301 0.0079
LYS 302 0.0100
GLU 303 0.0102
PRO 304 0.0050
PHE 305 0.0049
TRP 306 0.0043
ARG 307 0.0051
LYS 308 0.0052
LYS 309 0.0045
ASP 310 0.0053
TYR 311 0.0060
CYS 312 0.0071
GLY 313 0.0074
THR 314 0.0059
MET 315 0.0060
ILE 316 0.0042
ILE 317 0.0089
ASP 318 0.0122
GLY 319 0.0171
GLU 320 0.0221
GLU 321 0.0361
ALA 322 0.0213
PRO 323 0.0219
VAL 324 0.0111
ALA 325 0.0092
TYR 326 0.0068
THR 327 0.0057
LEU 328 0.0046
ASP 329 0.0055
ASP 330 0.0060
THR 331 0.0055
LYS 332 0.0076
PRO 333 0.0100
GLU 334 0.0163
GLY 335 0.0143
ASN 336 0.0106
TYR 337 0.0076
ALA 338 0.0077
ALA 339 0.0043
ILE 340 0.0040
MET 341 0.0043
GLY 342 0.0065
PHE 343 0.0088
ILE 344 0.0121
LEU 345 0.0129
ALA 346 0.0138
HIS 347 0.0143
LYS 348 0.0134
ALA 349 0.0116
ARG 350 0.0105
LYS 351 0.0091
LEU 352 0.0100
ALA 353 0.0109
ARG 354 0.0178
LEU 355 0.0137
THR 356 0.0176
LYS 357 0.0160
GLU 358 0.0161
GLU 359 0.0085
ARG 360 0.0051
LEU 361 0.0041
LYS 362 0.0082
LYS 363 0.0060
LEU 364 0.0059
CYS 365 0.0057
GLU 366 0.0080
LEU 367 0.0086
TYR 368 0.0075
ALA 369 0.0102
LYS 370 0.0103
VAL 371 0.0087
LEU 372 0.0061
GLY 373 0.0062
SER 374 0.0041
LEU 375 0.0078
GLU 376 0.0065
ALA 377 0.0044
LEU 378 0.0086
GLU 379 0.0121
PRO 380 0.0100
VAL 381 0.0097
HIS 382 0.0076
TYR 383 0.0055
GLU 384 0.0014
GLU 385 0.0041
LYS 386 0.0069
ASN 387 0.0105
TRP 388 0.0128
CYS 389 0.0143
GLU 390 0.0149
GLU 391 0.0153
GLN 392 0.0154
TYR 393 0.0156
SER 394 0.0153
GLY 395 0.0146
GLY 396 0.0112
CYS 397 0.0101
TYR 398 0.0119
THR 399 0.0090
THR 400 0.0085
TYR 401 0.0075
PHE 402 0.0076
PRO 403 0.0092
PRO 404 0.0123
GLY 405 0.0105
ILE 406 0.0102
LEU 407 0.0111
THR 408 0.0104
GLN 409 0.0008
TYR 410 0.0031
GLY 411 0.0029
ARG 412 0.0031
VAL 413 0.0067
LEU 414 0.0066
ARG 415 0.0073
GLN 416 0.0083
PRO 417 0.0103
VAL 418 0.0123
ASP 419 0.0073
ARG 420 0.0077
ILE 421 0.0074
TYR 422 0.0079
PHE 423 0.0078
ALA 424 0.0043
GLY 425 0.0046
THR 426 0.0052
GLU 427 0.0040
THR 428 0.0037
ALA 429 0.0034
THR 430 0.0029
HIS 431 0.0025
TRP 432 0.0026
SER 433 0.0033
GLY 434 0.0019
TYR 435 0.0026
MET 436 0.0026
GLU 437 0.0034
GLY 438 0.0028
ALA 439 0.0038
VAL 440 0.0043
GLU 441 0.0045
ALA 442 0.0041
GLY 443 0.0042
GLU 444 0.0050
ARG 445 0.0041
ALA 446 0.0056
ALA 447 0.0062
ARG 448 0.0047
GLU 449 0.0085
ILE 450 0.0120
LEU 451 0.0123
HIS 452 0.0123
ALA 453 0.0153
MET 454 0.0177
GLY 455 0.0169
LYS 456 0.0161
ILE 457 0.0136
PRO 458 0.0126
GLU 459 0.0182
ASP 460 0.0127
GLU 461 0.0062
ILE 462 0.0089
TRP 463 0.0067
GLN 464 0.0094
SER 465 0.0096
GLU 466 0.0096
PRO 467 0.0124
GLU 468 0.0167
SER 469 0.0193
VAL 470 0.0202
ASP 471 0.0167
VAL 472 0.0098
PRO 473 0.0104
ALA 474 0.0093
GLN 475 0.0149
PRO 476 0.0146
ILE 477 0.0090
THR 478 0.0112
THR 479 0.0174
THR 480 0.0132
PHE 481 0.0071
LEU 482 0.0077
GLU 483 0.0068
ARG 484 0.0035
HIS 485 0.0056
LEU 486 0.0107
PRO 487 0.0155
SER 488 0.0156
VAL 489 0.0152
PRO 490 0.0139
GLY 491 0.0171
LEU 492 0.0178
LEU 493 0.0148
ARG 494 0.0206
LEU 495 0.0141
ILE 496 0.0098
GLY 497 0.0153
LEU 498 0.0141
THR 499 0.0040
THR 500 0.0149
LYS 4 0.0183
CYS 5 0.0163
ASP 6 0.0145
VAL 7 0.0118
VAL 8 0.0113
VAL 9 0.0089
VAL 10 0.0086
GLY 11 0.0075
GLY 12 0.0061
GLY 13 0.0058
ILE 14 0.0072
SER 15 0.0105
GLY 16 0.0106
MET 17 0.0090
ALA 18 0.0106
ALA 19 0.0137
ALA 20 0.0125
LYS 21 0.0130
LEU 22 0.0146
LEU 23 0.0141
HIS 24 0.0142
ASP 25 0.0178
SER 26 0.0173
GLY 27 0.0139
LEU 28 0.0125
ASN 29 0.0133
VAL 30 0.0112
VAL 31 0.0084
VAL 32 0.0070
LEU 33 0.0076
GLU 34 0.0072
ALA 35 0.0147
ARG 36 0.0156
ASP 37 0.0174
ARG 38 0.0126
VAL 39 0.0049
GLY 40 0.0033
GLY 41 0.0027
ARG 42 0.0031
THR 43 0.0020
TYR 44 0.0079
THR 45 0.0075
LEU 46 0.0086
ARG 47 0.0098
ASN 48 0.0114
GLN 49 0.0161
LYS 50 0.0143
VAL 51 0.0106
LYS 52 0.0111
TYR 53 0.0096
VAL 54 0.0032
ASP 55 0.0027
LEU 56 0.0029
GLY 57 0.0029
GLY 58 0.0026
SER 59 0.0071
TYR 60 0.0069
VAL 61 0.0073
GLY 62 0.0078
PRO 63 0.0086
THR 64 0.0094
GLN 65 0.0079
ASN 66 0.0074
ARG 67 0.0066
ILE 68 0.0067
LEU 69 0.0034
ARG 70 0.0032
LEU 71 0.0034
ALA 72 0.0022
LYS 73 0.0047
GLU 74 0.0087
LEU 75 0.0080
GLY 76 0.0089
LEU 77 0.0064
GLU 78 0.0054
THR 79 0.0076
TYR 80 0.0074
LYS 81 0.0073
VAL 82 0.0069
ASN 83 0.0068
GLU 84 0.0095
VAL 85 0.0120
GLU 86 0.0113
ARG 87 0.0088
LEU 88 0.0060
ILE 89 0.0077
HIS 90 0.0031
HIS 91 0.0103
VAL 92 0.0093
LYS 93 0.0168
GLY 94 0.0262
LYS 95 0.0255
SER 96 0.0190
TYR 97 0.0118
PRO 98 0.0053
PHE 99 0.0082
ARG 100 0.0048
GLY 101 0.0022
PRO 102 0.0074
PHE 103 0.0102
PRO 104 0.0170
PRO 105 0.0196
VAL 106 0.0157
TRP 107 0.0184
ASN 108 0.0154
PRO 109 0.0055
ILE 110 0.0064
THR 111 0.0061
TYR 112 0.0067
LEU 113 0.0062
ASP 114 0.0076
HIS 115 0.0085
ASN 116 0.0082
ASN 117 0.0076
PHE 118 0.0089
TRP 119 0.0096
ARG 120 0.0086
THR 121 0.0111
MET 122 0.0122
ASP 123 0.0106
ASP 124 0.0157
MET 125 0.0112
GLY 126 0.0128
ARG 127 0.0167
GLU 128 0.0141
ILE 129 0.0084
PRO 130 0.0087
SER 131 0.0097
ASP 132 0.0099
ALA 133 0.0092
PRO 134 0.0067
TRP 135 0.0070
LYS 136 0.0096
ALA 137 0.0102
PRO 138 0.0136
LEU 139 0.0098
ALA 140 0.0089
GLU 141 0.0109
GLU 142 0.0122
TRP 143 0.0092
ASP 144 0.0070
ASN 145 0.0078
MET 146 0.0068
THR 147 0.0068
MET 148 0.0064
LYS 149 0.0056
GLU 150 0.0062
LEU 151 0.0085
LEU 152 0.0097
ASP 153 0.0104
LYS 154 0.0104
LEU 155 0.0100
CYS 156 0.0095
TRP 157 0.0074
THR 158 0.0097
GLU 159 0.0132
SER 160 0.0121
ALA 161 0.0125
LYS 162 0.0137
GLN 163 0.0134
LEU 164 0.0098
ALA 165 0.0112
THR 166 0.0097
LEU 167 0.0082
PHE 168 0.0099
VAL 169 0.0082
ASN 170 0.0065
LEU 171 0.0077
CYS 172 0.0090
VAL 173 0.0080
THR 174 0.0048
ALA 175 0.0033
GLU 176 0.0043
THR 177 0.0047
HIS 178 0.0054
GLU 179 0.0053
VAL 180 0.0050
SER 181 0.0051
ALA 182 0.0061
LEU 183 0.0065
TRP 184 0.0060
PHE 185 0.0060
LEU 186 0.0067
TRP 187 0.0073
TYR 188 0.0073
VAL 189 0.0064
LYS 190 0.0082
GLN 191 0.0087
CYS 192 0.0077
GLY 193 0.0082
GLY 194 0.0121
THR 195 0.0098
THR 196 0.0082
ARG 197 0.0089
ILE 198 0.0085
ILE 199 0.0079
SER 200 0.0055
THR 201 0.0069
THR 202 0.0060
ASN 203 0.0052
GLY 204 0.0063
GLY 205 0.0075
GLN 206 0.0078
GLU 207 0.0078
ARG 208 0.0097
LYS 209 0.0044
PHE 210 0.0037
VAL 211 0.0038
GLY 212 0.0051
GLY 213 0.0044
SER 214 0.0041
GLY 215 0.0049
GLN 216 0.0068
VAL 217 0.0055
SER 218 0.0047
GLU 219 0.0084
ARG 220 0.0120
ILE 221 0.0116
MET 222 0.0109
ASP 223 0.0161
LEU 224 0.0150
LEU 225 0.0123
GLY 226 0.0153
ASP 227 0.0127
ARG 228 0.0078
VAL 229 0.0050
LYS 230 0.0043
LEU 231 0.0098
GLU 232 0.0145
ARG 233 0.0115
PRO 234 0.0045
VAL 235 0.0046
ILE 236 0.0057
TYR 237 0.0080
ILE 238 0.0094
ASP 239 0.0129
GLN 240 0.0094
THR 241 0.0101
ARG 242 0.0055
GLU 243 0.0023
ASN 244 0.0084
VAL 245 0.0070
LEU 246 0.0081
VAL 247 0.0071
GLU 248 0.0087
THR 249 0.0072
LEU 250 0.0076
ASN 251 0.0072
HIS 252 0.0076
GLU 253 0.0072
MET 254 0.0142
TYR 255 0.0119
GLU 256 0.0121
ALA 257 0.0101
LYS 258 0.0092
TYR 259 0.0039
VAL 260 0.0057
ILE 261 0.0044
SER 262 0.0077
ALA 263 0.0083
ILE 264 0.0037
PRO 265 0.0031
PRO 266 0.0038
THR 267 0.0039
LEU 268 0.0040
GLY 269 0.0075
MET 270 0.0077
LYS 271 0.0071
ILE 272 0.0081
HIS 273 0.0093
PHE 274 0.0159
ASN 275 0.0173
PRO 276 0.0205
PRO 277 0.0237
LEU 278 0.0241
PRO 279 0.0202
MET 280 0.0169
MET 281 0.0134
ARG 282 0.0147
ASN 283 0.0160
GLN 284 0.0100
MET 285 0.0085
ILE 286 0.0104
THR 287 0.0094
ARG 288 0.0061
VAL 289 0.0032
PRO 290 0.0035
LEU 291 0.0044
GLY 292 0.0053
SER 293 0.0060
VAL 294 0.0047
ILE 295 0.0037
LYS 296 0.0021
CYS 297 0.0022
ILE 298 0.0027
VAL 299 0.0005
TYR 300 0.0053
TYR 301 0.0090
LYS 302 0.0146
GLU 303 0.0144
PRO 304 0.0072
PHE 305 0.0060
TRP 306 0.0052
ARG 307 0.0061
LYS 308 0.0053
LYS 309 0.0092
ASP 310 0.0106
TYR 311 0.0096
CYS 312 0.0100
GLY 313 0.0087
THR 314 0.0123
MET 315 0.0112
ILE 316 0.0088
ILE 317 0.0089
ASP 318 0.0072
GLY 319 0.0165
GLU 320 0.0118
GLU 321 0.0215
ALA 322 0.0128
PRO 323 0.0032
VAL 324 0.0060
ALA 325 0.0064
TYR 326 0.0072
THR 327 0.0081
LEU 328 0.0093
ASP 329 0.0049
ASP 330 0.0042
THR 331 0.0024
LYS 332 0.0035
PRO 333 0.0034
GLU 334 0.0092
GLY 335 0.0087
ASN 336 0.0091
TYR 337 0.0080
ALA 338 0.0066
ALA 339 0.0042
ILE 340 0.0036
MET 341 0.0037
GLY 342 0.0043
PHE 343 0.0051
ILE 344 0.0041
LEU 345 0.0038
ALA 346 0.0057
HIS 347 0.0076
LYS 348 0.0066
ALA 349 0.0067
ARG 350 0.0118
LYS 351 0.0152
LEU 352 0.0133
ALA 353 0.0119
ARG 354 0.0195
LEU 355 0.0195
THR 356 0.0158
LYS 357 0.0135
GLU 358 0.0198
GLU 359 0.0169
ARG 360 0.0105
LEU 361 0.0113
LYS 362 0.0144
LYS 363 0.0095
LEU 364 0.0080
CYS 365 0.0073
GLU 366 0.0090
LEU 367 0.0107
TYR 368 0.0103
ALA 369 0.0104
LYS 370 0.0154
VAL 371 0.0172
LEU 372 0.0130
GLY 373 0.0137
SER 374 0.0132
LEU 375 0.0169
GLU 376 0.0122
ALA 377 0.0062
LEU 378 0.0119
GLU 379 0.0160
PRO 380 0.0108
VAL 381 0.0135
HIS 382 0.0093
TYR 383 0.0051
GLU 384 0.0029
GLU 385 0.0037
LYS 386 0.0040
ASN 387 0.0054
TRP 388 0.0057
CYS 389 0.0066
GLU 390 0.0067
GLU 391 0.0063
GLN 392 0.0075
TYR 393 0.0078
SER 394 0.0068
GLY 395 0.0074
GLY 396 0.0070
CYS 397 0.0064
TYR 398 0.0062
THR 399 0.0043
THR 400 0.0036
TYR 401 0.0038
PHE 402 0.0034
PRO 403 0.0037
PRO 404 0.0065
GLY 405 0.0058
ILE 406 0.0038
LEU 407 0.0028
THR 408 0.0040
GLN 409 0.0015
TYR 410 0.0054
GLY 411 0.0083
ARG 412 0.0116
VAL 413 0.0125
LEU 414 0.0108
ARG 415 0.0105
GLN 416 0.0152
PRO 417 0.0172
VAL 418 0.0211
ASP 419 0.0125
ARG 420 0.0070
ILE 421 0.0078
TYR 422 0.0065
PHE 423 0.0081
ALA 424 0.0061
GLY 425 0.0046
THR 426 0.0034
GLU 427 0.0039
THR 428 0.0050
ALA 429 0.0027
THR 430 0.0043
HIS 431 0.0055
TRP 432 0.0063
SER 433 0.0045
GLY 434 0.0063
TYR 435 0.0062
MET 436 0.0059
GLU 437 0.0058
GLY 438 0.0059
ALA 439 0.0066
VAL 440 0.0065
GLU 441 0.0059
ALA 442 0.0073
GLY 443 0.0085
GLU 444 0.0102
ARG 445 0.0087
ALA 446 0.0083
ALA 447 0.0087
ARG 448 0.0079
GLU 449 0.0026
ILE 450 0.0078
LEU 451 0.0131
HIS 452 0.0130
ALA 453 0.0152
MET 454 0.0217
GLY 455 0.0257
LYS 456 0.0266
ILE 457 0.0197
PRO 458 0.0147
GLU 459 0.0200
ASP 460 0.0171
GLU 461 0.0102
ILE 462 0.0087
TRP 463 0.0139
GLN 464 0.0141
SER 465 0.0089
GLU 466 0.0086
PRO 467 0.0136
GLU 468 0.0190
SER 469 0.0196
VAL 470 0.0205
ASP 471 0.0172
VAL 472 0.0120
PRO 473 0.0132
ALA 474 0.0134
GLN 475 0.0221
PRO 476 0.0238
ILE 477 0.0157
THR 478 0.0181
THR 479 0.0347
THR 480 0.0249
PHE 481 0.0146
LEU 482 0.0172
GLU 483 0.0224
ARG 484 0.0201
HIS 485 0.0120
LEU 486 0.0133
PRO 487 0.0114
SER 488 0.0154
VAL 489 0.0266
PRO 490 0.0285
GLY 491 0.0278
LEU 492 0.0269
LEU 493 0.0288
ARG 494 0.0127
LEU 495 0.0136
ILE 496 0.0455

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 93 ---

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