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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 83 ---

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 = 0.0410
LYS 4 0.0082
CYS 5 0.0062
ASP 6 0.0053
VAL 7 0.0043
VAL 8 0.0060
VAL 9 0.0039
VAL 10 0.0046
GLY 11 0.0047
GLY 12 0.0039
GLY 13 0.0049
ILE 14 0.0024
SER 15 0.0024
GLY 16 0.0024
MET 17 0.0024
ALA 18 0.0024
ALA 19 0.0035
ALA 20 0.0040
LYS 21 0.0068
LEU 22 0.0064
LEU 23 0.0054
HIS 24 0.0092
ASP 25 0.0115
SER 26 0.0105
GLY 27 0.0116
LEU 28 0.0090
ASN 29 0.0066
VAL 30 0.0030
VAL 31 0.0027
VAL 32 0.0052
LEU 33 0.0085
GLU 34 0.0089
ALA 35 0.0098
ARG 36 0.0097
ASP 37 0.0107
ARG 38 0.0090
VAL 39 0.0041
GLY 40 0.0037
GLY 41 0.0032
ARG 42 0.0033
THR 43 0.0037
TYR 44 0.0054
THR 45 0.0057
LEU 46 0.0060
ARG 47 0.0069
ASN 48 0.0072
GLN 49 0.0048
LYS 50 0.0035
VAL 51 0.0040
LYS 52 0.0059
TYR 53 0.0069
VAL 54 0.0054
ASP 55 0.0052
LEU 56 0.0052
GLY 57 0.0051
GLY 58 0.0054
SER 59 0.0038
TYR 60 0.0026
VAL 61 0.0018
GLY 62 0.0016
PRO 63 0.0027
THR 64 0.0017
GLN 65 0.0026
ASN 66 0.0057
ARG 67 0.0067
ILE 68 0.0049
LEU 69 0.0093
ARG 70 0.0117
LEU 71 0.0125
ALA 72 0.0116
LYS 73 0.0139
GLU 74 0.0149
LEU 75 0.0122
GLY 76 0.0123
LEU 77 0.0117
GLU 78 0.0127
THR 79 0.0062
TYR 80 0.0045
LYS 81 0.0054
VAL 82 0.0072
ASN 83 0.0104
GLU 84 0.0173
VAL 85 0.0179
GLU 86 0.0144
ARG 87 0.0140
LEU 88 0.0115
ILE 89 0.0088
HIS 90 0.0060
HIS 91 0.0057
VAL 92 0.0093
LYS 93 0.0151
GLY 94 0.0209
LYS 95 0.0166
SER 96 0.0111
TYR 97 0.0108
PRO 98 0.0178
PHE 99 0.0206
ARG 100 0.0234
GLY 101 0.0233
PRO 102 0.0217
PHE 103 0.0180
PRO 104 0.0197
PRO 105 0.0216
VAL 106 0.0283
TRP 107 0.0382
ASN 108 0.0410
PRO 109 0.0243
ILE 110 0.0189
THR 111 0.0160
TYR 112 0.0103
LEU 113 0.0056
ASP 114 0.0049
HIS 115 0.0043
ASN 116 0.0049
ASN 117 0.0089
PHE 118 0.0097
TRP 119 0.0066
ARG 120 0.0123
THR 121 0.0166
MET 122 0.0154
ASP 123 0.0175
ASP 124 0.0259
MET 125 0.0213
GLY 126 0.0137
ARG 127 0.0158
GLU 128 0.0134
ILE 129 0.0063
PRO 130 0.0078
SER 131 0.0101
ASP 132 0.0178
ALA 133 0.0176
PRO 134 0.0127
TRP 135 0.0220
LYS 136 0.0259
ALA 137 0.0228
PRO 138 0.0314
LEU 139 0.0298
ALA 140 0.0247
GLU 141 0.0300
GLU 142 0.0331
TRP 143 0.0249
ASP 144 0.0101
ASN 145 0.0107
MET 146 0.0108
THR 147 0.0096
MET 148 0.0092
LYS 149 0.0056
GLU 150 0.0048
LEU 151 0.0048
LEU 152 0.0063
ASP 153 0.0100
LYS 154 0.0212
LEU 155 0.0155
CYS 156 0.0123
TRP 157 0.0129
THR 158 0.0134
GLU 159 0.0151
SER 160 0.0132
ALA 161 0.0093
LYS 162 0.0113
GLN 163 0.0130
LEU 164 0.0066
ALA 165 0.0058
THR 166 0.0054
LEU 167 0.0050
PHE 168 0.0045
VAL 169 0.0038
ASN 170 0.0038
LEU 171 0.0039
CYS 172 0.0032
VAL 173 0.0025
THR 174 0.0042
ALA 175 0.0040
GLU 176 0.0047
THR 177 0.0050
HIS 178 0.0065
GLU 179 0.0067
VAL 180 0.0068
SER 181 0.0090
ALA 182 0.0106
LEU 183 0.0101
TRP 184 0.0050
PHE 185 0.0045
LEU 186 0.0048
TRP 187 0.0025
TYR 188 0.0033
VAL 189 0.0072
LYS 190 0.0076
GLN 191 0.0075
CYS 192 0.0081
GLY 193 0.0088
GLY 194 0.0089
THR 195 0.0103
THR 196 0.0094
ARG 197 0.0084
ILE 198 0.0103
ILE 199 0.0154
SER 200 0.0135
THR 201 0.0133
THR 202 0.0117
ASN 203 0.0094
GLY 204 0.0072
GLY 205 0.0083
GLN 206 0.0089
GLU 207 0.0075
ARG 208 0.0049
LYS 209 0.0036
PHE 210 0.0054
VAL 211 0.0056
GLY 212 0.0048
GLY 213 0.0048
SER 214 0.0052
GLY 215 0.0050
GLN 216 0.0041
VAL 217 0.0049
SER 218 0.0056
GLU 219 0.0056
ARG 220 0.0044
ILE 221 0.0062
MET 222 0.0071
ASP 223 0.0055
LEU 224 0.0078
LEU 225 0.0065
GLY 226 0.0063
ASP 227 0.0056
ARG 228 0.0052
VAL 229 0.0062
LYS 230 0.0079
LEU 231 0.0105
GLU 232 0.0127
ARG 233 0.0117
PRO 234 0.0081
VAL 235 0.0089
ILE 236 0.0085
TYR 237 0.0093
ILE 238 0.0109
ASP 239 0.0133
GLN 240 0.0106
THR 241 0.0105
ARG 242 0.0097
GLU 243 0.0080
ASN 244 0.0107
VAL 245 0.0106
LEU 246 0.0107
VAL 247 0.0111
GLU 248 0.0120
THR 249 0.0111
LEU 250 0.0110
ASN 251 0.0126
HIS 252 0.0130
GLU 253 0.0133
MET 254 0.0118
TYR 255 0.0094
GLU 256 0.0093
ALA 257 0.0076
LYS 258 0.0079
TYR 259 0.0056
VAL 260 0.0050
ILE 261 0.0045
SER 262 0.0044
ALA 263 0.0036
ILE 264 0.0020
PRO 265 0.0031
PRO 266 0.0037
THR 267 0.0051
LEU 268 0.0040
GLY 269 0.0046
MET 270 0.0036
LYS 271 0.0038
ILE 272 0.0037
HIS 273 0.0036
PHE 274 0.0090
ASN 275 0.0077
PRO 276 0.0067
PRO 277 0.0074
LEU 278 0.0080
PRO 279 0.0107
MET 280 0.0104
MET 281 0.0098
ARG 282 0.0098
ASN 283 0.0100
GLN 284 0.0077
MET 285 0.0062
ILE 286 0.0070
THR 287 0.0068
ARG 288 0.0051
VAL 289 0.0036
PRO 290 0.0043
LEU 291 0.0048
GLY 292 0.0051
SER 293 0.0062
VAL 294 0.0085
ILE 295 0.0082
LYS 296 0.0076
CYS 297 0.0079
ILE 298 0.0079
VAL 299 0.0046
TYR 300 0.0023
TYR 301 0.0050
LYS 302 0.0089
GLU 303 0.0099
PRO 304 0.0054
PHE 305 0.0039
TRP 306 0.0034
ARG 307 0.0041
LYS 308 0.0037
LYS 309 0.0079
ASP 310 0.0104
TYR 311 0.0079
CYS 312 0.0093
GLY 313 0.0074
THR 314 0.0082
MET 315 0.0044
ILE 316 0.0038
ILE 317 0.0047
ASP 318 0.0068
GLY 319 0.0187
GLU 320 0.0204
GLU 321 0.0241
ALA 322 0.0180
PRO 323 0.0176
VAL 324 0.0087
ALA 325 0.0063
TYR 326 0.0046
THR 327 0.0045
LEU 328 0.0061
ASP 329 0.0054
ASP 330 0.0022
THR 331 0.0044
LYS 332 0.0064
PRO 333 0.0103
GLU 334 0.0151
GLY 335 0.0135
ASN 336 0.0100
TYR 337 0.0057
ALA 338 0.0069
ALA 339 0.0036
ILE 340 0.0029
MET 341 0.0034
GLY 342 0.0044
PHE 343 0.0057
ILE 344 0.0096
LEU 345 0.0076
ALA 346 0.0071
HIS 347 0.0096
LYS 348 0.0113
ALA 349 0.0092
ARG 350 0.0126
LYS 351 0.0164
LEU 352 0.0162
ALA 353 0.0150
ARG 354 0.0172
LEU 355 0.0112
THR 356 0.0160
LYS 357 0.0201
GLU 358 0.0234
GLU 359 0.0130
ARG 360 0.0081
LEU 361 0.0114
LYS 362 0.0112
LYS 363 0.0055
LEU 364 0.0034
CYS 365 0.0019
GLU 366 0.0025
LEU 367 0.0039
TYR 368 0.0033
ALA 369 0.0036
LYS 370 0.0054
VAL 371 0.0040
LEU 372 0.0031
GLY 373 0.0055
SER 374 0.0052
LEU 375 0.0050
GLU 376 0.0051
ALA 377 0.0031
LEU 378 0.0034
GLU 379 0.0080
PRO 380 0.0045
VAL 381 0.0053
HIS 382 0.0054
TYR 383 0.0088
GLU 384 0.0119
GLU 385 0.0113
LYS 386 0.0098
ASN 387 0.0098
TRP 388 0.0084
CYS 389 0.0046
GLU 390 0.0060
GLU 391 0.0040
GLN 392 0.0044
TYR 393 0.0037
SER 394 0.0039
GLY 395 0.0044
GLY 396 0.0045
CYS 397 0.0045
TYR 398 0.0044
THR 399 0.0020
THR 400 0.0023
TYR 401 0.0034
PHE 402 0.0050
PRO 403 0.0066
PRO 404 0.0101
GLY 405 0.0108
ILE 406 0.0086
LEU 407 0.0084
THR 408 0.0118
GLN 409 0.0083
TYR 410 0.0065
GLY 411 0.0058
ARG 412 0.0065
VAL 413 0.0056
LEU 414 0.0039
ARG 415 0.0037
GLN 416 0.0070
PRO 417 0.0063
VAL 418 0.0094
ASP 419 0.0079
ARG 420 0.0063
ILE 421 0.0060
TYR 422 0.0053
PHE 423 0.0050
ALA 424 0.0019
GLY 425 0.0011
THR 426 0.0024
GLU 427 0.0019
THR 428 0.0026
ALA 429 0.0059
THR 430 0.0052
HIS 431 0.0054
TRP 432 0.0055
SER 433 0.0053
GLY 434 0.0058
TYR 435 0.0042
MET 436 0.0033
GLU 437 0.0032
GLY 438 0.0047
ALA 439 0.0031
VAL 440 0.0022
GLU 441 0.0022
ALA 442 0.0018
GLY 443 0.0011
GLU 444 0.0024
ARG 445 0.0018
ALA 446 0.0023
ALA 447 0.0027
ARG 448 0.0021
GLU 449 0.0056
ILE 450 0.0057
LEU 451 0.0050
HIS 452 0.0064
ALA 453 0.0073
MET 454 0.0077
GLY 455 0.0079
LYS 456 0.0060
ILE 457 0.0067
PRO 458 0.0085
GLU 459 0.0076
ASP 460 0.0059
GLU 461 0.0038
ILE 462 0.0044
TRP 463 0.0020
GLN 464 0.0107
SER 465 0.0111
GLU 466 0.0098
PRO 467 0.0113
GLU 468 0.0112
SER 469 0.0218
VAL 470 0.0283
ASP 471 0.0265
VAL 472 0.0163
PRO 473 0.0162
ALA 474 0.0064
GLN 475 0.0103
PRO 476 0.0083
ILE 477 0.0176
THR 478 0.0247
THR 479 0.0040
THR 480 0.0120
PHE 481 0.0181
LEU 482 0.0219
GLU 483 0.0173
ARG 484 0.0042
HIS 485 0.0050
LEU 486 0.0087
PRO 487 0.0091
SER 488 0.0121
VAL 489 0.0068
PRO 490 0.0071
GLY 491 0.0088
LEU 492 0.0090
LEU 493 0.0086
ARG 494 0.0145
LEU 495 0.0090
ILE 496 0.0028
GLY 497 0.0100
LEU 498 0.0043
THR 499 0.0042
THR 500 0.0036
LYS 4 0.0091
CYS 5 0.0068
ASP 6 0.0051
VAL 7 0.0023
VAL 8 0.0041
VAL 9 0.0036
VAL 10 0.0051
GLY 11 0.0050
GLY 12 0.0040
GLY 13 0.0047
ILE 14 0.0022
SER 15 0.0017
GLY 16 0.0014
MET 17 0.0017
ALA 18 0.0018
ALA 19 0.0042
ALA 20 0.0038
LYS 21 0.0071
LEU 22 0.0078
LEU 23 0.0068
HIS 24 0.0117
ASP 25 0.0148
SER 26 0.0142
GLY 27 0.0152
LEU 28 0.0117
ASN 29 0.0093
VAL 30 0.0046
VAL 31 0.0025
VAL 32 0.0039
LEU 33 0.0082
GLU 34 0.0082
ALA 35 0.0080
ARG 36 0.0087
ASP 37 0.0101
ARG 38 0.0095
VAL 39 0.0054
GLY 40 0.0044
GLY 41 0.0031
ARG 42 0.0020
THR 43 0.0031
TYR 44 0.0031
THR 45 0.0034
LEU 46 0.0036
ARG 47 0.0039
ASN 48 0.0044
GLN 49 0.0034
LYS 50 0.0039
VAL 51 0.0032
LYS 52 0.0034
TYR 53 0.0040
VAL 54 0.0043
ASP 55 0.0041
LEU 56 0.0047
GLY 57 0.0044
GLY 58 0.0050
SER 59 0.0033
TYR 60 0.0026
VAL 61 0.0019
GLY 62 0.0010
PRO 63 0.0007
THR 64 0.0016
GLN 65 0.0029
ASN 66 0.0042
ARG 67 0.0059
ILE 68 0.0050
LEU 69 0.0073
ARG 70 0.0099
LEU 71 0.0100
ALA 72 0.0089
LYS 73 0.0113
GLU 74 0.0124
LEU 75 0.0094
GLY 76 0.0104
LEU 77 0.0094
GLU 78 0.0106
THR 79 0.0046
TYR 80 0.0035
LYS 81 0.0035
VAL 82 0.0044
ASN 83 0.0063
GLU 84 0.0108
VAL 85 0.0108
GLU 86 0.0093
ARG 87 0.0106
LEU 88 0.0092
ILE 89 0.0063
HIS 90 0.0048
HIS 91 0.0046
VAL 92 0.0063
LYS 93 0.0095
GLY 94 0.0158
LYS 95 0.0118
SER 96 0.0088
TYR 97 0.0087
PRO 98 0.0146
PHE 99 0.0178
ARG 100 0.0196
GLY 101 0.0203
PRO 102 0.0192
PHE 103 0.0179
PRO 104 0.0187
PRO 105 0.0181
VAL 106 0.0226
TRP 107 0.0293
ASN 108 0.0323
PRO 109 0.0209
ILE 110 0.0165
THR 111 0.0139
TYR 112 0.0082
LEU 113 0.0042
ASP 114 0.0061
HIS 115 0.0056
ASN 116 0.0021
ASN 117 0.0068
PHE 118 0.0098
TRP 119 0.0077
ARG 120 0.0106
THR 121 0.0154
MET 122 0.0160
ASP 123 0.0173
ASP 124 0.0275
MET 125 0.0213
GLY 126 0.0148
ARG 127 0.0185
GLU 128 0.0133
ILE 129 0.0026
PRO 130 0.0081
SER 131 0.0118
ASP 132 0.0195
ALA 133 0.0173
PRO 134 0.0107
TRP 135 0.0212
LYS 136 0.0255
ALA 137 0.0216
PRO 138 0.0305
LEU 139 0.0295
ALA 140 0.0239
GLU 141 0.0317
GLU 142 0.0359
TRP 143 0.0262
ASP 144 0.0109
ASN 145 0.0126
MET 146 0.0129
THR 147 0.0120
MET 148 0.0113
LYS 149 0.0050
GLU 150 0.0036
LEU 151 0.0042
LEU 152 0.0047
ASP 153 0.0073
LYS 154 0.0176
LEU 155 0.0132
CYS 156 0.0108
TRP 157 0.0112
THR 158 0.0113
GLU 159 0.0111
SER 160 0.0093
ALA 161 0.0075
LYS 162 0.0090
GLN 163 0.0088
LEU 164 0.0060
ALA 165 0.0051
THR 166 0.0040
LEU 167 0.0045
PHE 168 0.0045
VAL 169 0.0057
ASN 170 0.0059
LEU 171 0.0058
CYS 172 0.0044
VAL 173 0.0034
THR 174 0.0059
ALA 175 0.0061
GLU 176 0.0065
THR 177 0.0057
HIS 178 0.0073
GLU 179 0.0091
VAL 180 0.0087
SER 181 0.0102
ALA 182 0.0120
LEU 183 0.0106
TRP 184 0.0038
PHE 185 0.0057
LEU 186 0.0065
TRP 187 0.0030
TYR 188 0.0051
VAL 189 0.0095
LYS 190 0.0107
GLN 191 0.0103
CYS 192 0.0111
GLY 193 0.0126
GLY 194 0.0113
THR 195 0.0128
THR 196 0.0112
ARG 197 0.0099
ILE 198 0.0124
ILE 199 0.0157
SER 200 0.0133
THR 201 0.0125
THR 202 0.0108
ASN 203 0.0086
GLY 204 0.0068
GLY 205 0.0082
GLN 206 0.0079
GLU 207 0.0055
ARG 208 0.0027
LYS 209 0.0025
PHE 210 0.0036
VAL 211 0.0042
GLY 212 0.0031
GLY 213 0.0017
SER 214 0.0027
GLY 215 0.0033
GLN 216 0.0026
VAL 217 0.0023
SER 218 0.0030
GLU 219 0.0048
ARG 220 0.0048
ILE 221 0.0051
MET 222 0.0052
ASP 223 0.0048
LEU 224 0.0080
LEU 225 0.0062
GLY 226 0.0065
ASP 227 0.0061
ARG 228 0.0054
VAL 229 0.0053
LYS 230 0.0072
LEU 231 0.0097
GLU 232 0.0120
ARG 233 0.0107
PRO 234 0.0085
VAL 235 0.0081
ILE 236 0.0067
TYR 237 0.0064
ILE 238 0.0070
ASP 239 0.0078
GLN 240 0.0074
THR 241 0.0065
ARG 242 0.0073
GLU 243 0.0081
ASN 244 0.0065
VAL 245 0.0068
LEU 246 0.0077
VAL 247 0.0086
GLU 248 0.0099
THR 249 0.0100
LEU 250 0.0102
ASN 251 0.0130
HIS 252 0.0130
GLU 253 0.0130
MET 254 0.0109
TYR 255 0.0084
GLU 256 0.0074
ALA 257 0.0053
LYS 258 0.0045
TYR 259 0.0035
VAL 260 0.0039
ILE 261 0.0036
SER 262 0.0046
ALA 263 0.0041
ILE 264 0.0041
PRO 265 0.0049
PRO 266 0.0053
THR 267 0.0064
LEU 268 0.0057
GLY 269 0.0062
MET 270 0.0045
LYS 271 0.0045
ILE 272 0.0044
HIS 273 0.0032
PHE 274 0.0065
ASN 275 0.0049
PRO 276 0.0047
PRO 277 0.0061
LEU 278 0.0076
PRO 279 0.0108
MET 280 0.0103
MET 281 0.0104
ARG 282 0.0106
ASN 283 0.0103
GLN 284 0.0081
MET 285 0.0074
ILE 286 0.0084
THR 287 0.0077
ARG 288 0.0064
VAL 289 0.0047
PRO 290 0.0057
LEU 291 0.0061
GLY 292 0.0064
SER 293 0.0080
VAL 294 0.0096
ILE 295 0.0092
LYS 296 0.0081
CYS 297 0.0081
ILE 298 0.0076
VAL 299 0.0036
TYR 300 0.0027
TYR 301 0.0039
LYS 302 0.0059
GLU 303 0.0076
PRO 304 0.0052
PHE 305 0.0056
TRP 306 0.0041
ARG 307 0.0046
LYS 308 0.0067
LYS 309 0.0072
ASP 310 0.0073
TYR 311 0.0052
CYS 312 0.0044
GLY 313 0.0034
THR 314 0.0050
MET 315 0.0012
ILE 316 0.0016
ILE 317 0.0037
ASP 318 0.0063
GLY 319 0.0240
GLU 320 0.0237
GLU 321 0.0294
ALA 322 0.0193
PRO 323 0.0198
VAL 324 0.0084
ALA 325 0.0058
TYR 326 0.0029
THR 327 0.0024
LEU 328 0.0027
ASP 329 0.0027
ASP 330 0.0019
THR 331 0.0043
LYS 332 0.0061
PRO 333 0.0087
GLU 334 0.0118
GLY 335 0.0109
ASN 336 0.0085
TYR 337 0.0060
ALA 338 0.0063
ALA 339 0.0034
ILE 340 0.0036
MET 341 0.0041
GLY 342 0.0050
PHE 343 0.0060
ILE 344 0.0113
LEU 345 0.0101
ALA 346 0.0109
HIS 347 0.0146
LYS 348 0.0156
ALA 349 0.0114
ARG 350 0.0166
LYS 351 0.0214
LEU 352 0.0190
ALA 353 0.0178
ARG 354 0.0223
LEU 355 0.0097
THR 356 0.0236
LYS 357 0.0270
GLU 358 0.0318
GLU 359 0.0179
ARG 360 0.0076
LEU 361 0.0118
LYS 362 0.0177
LYS 363 0.0127
LEU 364 0.0017
CYS 365 0.0042
GLU 366 0.0096
LEU 367 0.0093
TYR 368 0.0067
ALA 369 0.0048
LYS 370 0.0058
VAL 371 0.0053
LEU 372 0.0040
GLY 373 0.0047
SER 374 0.0076
LEU 375 0.0071
GLU 376 0.0051
ALA 377 0.0042
LEU 378 0.0047
GLU 379 0.0066
PRO 380 0.0041
VAL 381 0.0054
HIS 382 0.0058
TYR 383 0.0081
GLU 384 0.0119
GLU 385 0.0116
LYS 386 0.0098
ASN 387 0.0104
TRP 388 0.0084
CYS 389 0.0055
GLU 390 0.0063
GLU 391 0.0047
GLN 392 0.0055
TYR 393 0.0044
SER 394 0.0043
GLY 395 0.0053
GLY 396 0.0050
CYS 397 0.0040
TYR 398 0.0034
THR 399 0.0025
THR 400 0.0027
TYR 401 0.0044
PHE 402 0.0060
PRO 403 0.0085
PRO 404 0.0121
GLY 405 0.0129
ILE 406 0.0103
LEU 407 0.0092
THR 408 0.0129
GLN 409 0.0102
TYR 410 0.0090
GLY 411 0.0083
ARG 412 0.0086
VAL 413 0.0080
LEU 414 0.0049
ARG 415 0.0040
GLN 416 0.0077
PRO 417 0.0073
VAL 418 0.0108
ASP 419 0.0081
ARG 420 0.0058
ILE 421 0.0053
TYR 422 0.0040
PHE 423 0.0035
ALA 424 0.0031
GLY 425 0.0026
THR 426 0.0031
GLU 427 0.0027
THR 428 0.0033
ALA 429 0.0071
THR 430 0.0066
HIS 431 0.0075
TRP 432 0.0079
SER 433 0.0072
GLY 434 0.0074
TYR 435 0.0062
MET 436 0.0057
GLU 437 0.0054
GLY 438 0.0066
ALA 439 0.0036
VAL 440 0.0038
GLU 441 0.0038
ALA 442 0.0027
GLY 443 0.0021
GLU 444 0.0025
ARG 445 0.0019
ALA 446 0.0011
ALA 447 0.0014
ARG 448 0.0014
GLU 449 0.0024
ILE 450 0.0019
LEU 451 0.0019
HIS 452 0.0026
ALA 453 0.0026
MET 454 0.0031
GLY 455 0.0031
LYS 456 0.0023
ILE 457 0.0022
PRO 458 0.0029
GLU 459 0.0019
ASP 460 0.0022
GLU 461 0.0011
ILE 462 0.0009
TRP 463 0.0021
GLN 464 0.0077
SER 465 0.0072
GLU 466 0.0068
PRO 467 0.0082
GLU 468 0.0079
SER 469 0.0151
VAL 470 0.0197
ASP 471 0.0176
VAL 472 0.0116
PRO 473 0.0134
ALA 474 0.0108
GLN 475 0.0188
PRO 476 0.0104
ILE 477 0.0179
THR 478 0.0321
THR 479 0.0151
THR 480 0.0091
PHE 481 0.0133
LEU 482 0.0138
GLU 483 0.0100
ARG 484 0.0021
HIS 485 0.0023
LEU 486 0.0058
PRO 487 0.0085
SER 488 0.0106
VAL 489 0.0066
PRO 490 0.0078
GLY 491 0.0130
LEU 492 0.0121
LEU 493 0.0077
ARG 494 0.0065
LEU 495 0.0026
ILE 496 0.0107

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 83 ---

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