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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 74 ---

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 = 0.0374
LYS 4 0.0116
CYS 5 0.0122
ASP 6 0.0120
VAL 7 0.0098
VAL 8 0.0079
VAL 9 0.0063
VAL 10 0.0049
GLY 11 0.0045
GLY 12 0.0031
GLY 13 0.0042
ILE 14 0.0049
SER 15 0.0080
GLY 16 0.0063
MET 17 0.0049
ALA 18 0.0079
ALA 19 0.0088
ALA 20 0.0077
LYS 21 0.0114
LEU 22 0.0132
LEU 23 0.0116
HIS 24 0.0185
ASP 25 0.0239
SER 26 0.0222
GLY 27 0.0237
LEU 28 0.0173
ASN 29 0.0174
VAL 30 0.0138
VAL 31 0.0106
VAL 32 0.0069
LEU 33 0.0052
GLU 34 0.0036
ALA 35 0.0052
ARG 36 0.0083
ASP 37 0.0112
ARG 38 0.0087
VAL 39 0.0050
GLY 40 0.0038
GLY 41 0.0022
ARG 42 0.0038
THR 43 0.0036
TYR 44 0.0069
THR 45 0.0095
LEU 46 0.0097
ARG 47 0.0124
ASN 48 0.0133
GLN 49 0.0117
LYS 50 0.0117
VAL 51 0.0117
LYS 52 0.0117
TYR 53 0.0118
VAL 54 0.0102
ASP 55 0.0081
LEU 56 0.0053
GLY 57 0.0039
GLY 58 0.0050
SER 59 0.0057
TYR 60 0.0057
VAL 61 0.0055
GLY 62 0.0061
PRO 63 0.0066
THR 64 0.0050
GLN 65 0.0044
ASN 66 0.0054
ARG 67 0.0074
ILE 68 0.0062
LEU 69 0.0057
ARG 70 0.0092
LEU 71 0.0100
ALA 72 0.0090
LYS 73 0.0127
GLU 74 0.0121
LEU 75 0.0137
GLY 76 0.0143
LEU 77 0.0123
GLU 78 0.0115
THR 79 0.0093
TYR 80 0.0089
LYS 81 0.0085
VAL 82 0.0075
ASN 83 0.0074
GLU 84 0.0085
VAL 85 0.0101
GLU 86 0.0106
ARG 87 0.0095
LEU 88 0.0086
ILE 89 0.0119
HIS 90 0.0112
HIS 91 0.0144
VAL 92 0.0150
LYS 93 0.0179
GLY 94 0.0210
LYS 95 0.0173
SER 96 0.0156
TYR 97 0.0117
PRO 98 0.0118
PHE 99 0.0085
ARG 100 0.0094
GLY 101 0.0083
PRO 102 0.0061
PHE 103 0.0033
PRO 104 0.0028
PRO 105 0.0037
VAL 106 0.0049
TRP 107 0.0066
ASN 108 0.0079
PRO 109 0.0088
ILE 110 0.0099
THR 111 0.0105
TYR 112 0.0091
LEU 113 0.0101
ASP 114 0.0077
HIS 115 0.0076
ASN 116 0.0075
ASN 117 0.0073
PHE 118 0.0072
TRP 119 0.0053
ARG 120 0.0053
THR 121 0.0071
MET 122 0.0070
ASP 123 0.0065
ASP 124 0.0105
MET 125 0.0109
GLY 126 0.0111
ARG 127 0.0116
GLU 128 0.0128
ILE 129 0.0109
PRO 130 0.0105
SER 131 0.0097
ASP 132 0.0111
ALA 133 0.0122
PRO 134 0.0116
TRP 135 0.0132
LYS 136 0.0145
ALA 137 0.0135
PRO 138 0.0159
LEU 139 0.0145
ALA 140 0.0131
GLU 141 0.0144
GLU 142 0.0148
TRP 143 0.0118
ASP 144 0.0072
ASN 145 0.0065
MET 146 0.0053
THR 147 0.0041
MET 148 0.0039
LYS 149 0.0034
GLU 150 0.0028
LEU 151 0.0027
LEU 152 0.0032
ASP 153 0.0029
LYS 154 0.0053
LEU 155 0.0047
CYS 156 0.0054
TRP 157 0.0071
THR 158 0.0071
GLU 159 0.0053
SER 160 0.0062
ALA 161 0.0053
LYS 162 0.0045
GLN 163 0.0056
LEU 164 0.0034
ALA 165 0.0013
THR 166 0.0012
LEU 167 0.0031
PHE 168 0.0034
VAL 169 0.0035
ASN 170 0.0044
LEU 171 0.0046
CYS 172 0.0039
VAL 173 0.0041
THR 174 0.0047
ALA 175 0.0043
GLU 176 0.0037
THR 177 0.0029
HIS 178 0.0027
GLU 179 0.0043
VAL 180 0.0039
SER 181 0.0049
ALA 182 0.0051
LEU 183 0.0067
TRP 184 0.0065
PHE 185 0.0057
LEU 186 0.0054
TRP 187 0.0061
TYR 188 0.0063
VAL 189 0.0069
LYS 190 0.0059
GLN 191 0.0077
CYS 192 0.0061
GLY 193 0.0039
GLY 194 0.0083
THR 195 0.0090
THR 196 0.0090
ARG 197 0.0082
ILE 198 0.0084
ILE 199 0.0067
SER 200 0.0076
THR 201 0.0067
THR 202 0.0100
ASN 203 0.0110
GLY 204 0.0084
GLY 205 0.0057
GLN 206 0.0063
GLU 207 0.0089
ARG 208 0.0087
LYS 209 0.0098
PHE 210 0.0099
VAL 211 0.0111
GLY 212 0.0118
GLY 213 0.0110
SER 214 0.0089
GLY 215 0.0096
GLN 216 0.0102
VAL 217 0.0080
SER 218 0.0078
GLU 219 0.0107
ARG 220 0.0103
ILE 221 0.0087
MET 222 0.0112
ASP 223 0.0145
LEU 224 0.0118
LEU 225 0.0137
GLY 226 0.0205
ASP 227 0.0228
ARG 228 0.0180
VAL 229 0.0101
LYS 230 0.0099
LEU 231 0.0101
GLU 232 0.0096
ARG 233 0.0069
PRO 234 0.0043
VAL 235 0.0045
ILE 236 0.0047
TYR 237 0.0049
ILE 238 0.0050
ASP 239 0.0052
GLN 240 0.0074
THR 241 0.0123
ARG 242 0.0180
GLU 243 0.0207
ASN 244 0.0120
VAL 245 0.0095
LEU 246 0.0076
VAL 247 0.0062
GLU 248 0.0057
THR 249 0.0065
LEU 250 0.0070
ASN 251 0.0059
HIS 252 0.0084
GLU 253 0.0076
MET 254 0.0059
TYR 255 0.0068
GLU 256 0.0081
ALA 257 0.0091
LYS 258 0.0101
TYR 259 0.0078
VAL 260 0.0079
ILE 261 0.0084
SER 262 0.0083
ALA 263 0.0089
ILE 264 0.0067
PRO 265 0.0063
PRO 266 0.0051
THR 267 0.0048
LEU 268 0.0056
GLY 269 0.0039
MET 270 0.0045
LYS 271 0.0038
ILE 272 0.0040
HIS 273 0.0049
PHE 274 0.0023
ASN 275 0.0042
PRO 276 0.0046
PRO 277 0.0040
LEU 278 0.0042
PRO 279 0.0037
MET 280 0.0055
MET 281 0.0057
ARG 282 0.0050
ASN 283 0.0063
GLN 284 0.0023
MET 285 0.0016
ILE 286 0.0024
THR 287 0.0029
ARG 288 0.0024
VAL 289 0.0042
PRO 290 0.0047
LEU 291 0.0046
GLY 292 0.0045
SER 293 0.0058
VAL 294 0.0052
ILE 295 0.0046
LYS 296 0.0045
CYS 297 0.0064
ILE 298 0.0088
VAL 299 0.0087
TYR 300 0.0074
TYR 301 0.0073
LYS 302 0.0065
GLU 303 0.0064
PRO 304 0.0081
PHE 305 0.0105
TRP 306 0.0101
ARG 307 0.0090
LYS 308 0.0115
LYS 309 0.0143
ASP 310 0.0123
TYR 311 0.0103
CYS 312 0.0083
GLY 313 0.0083
THR 314 0.0076
MET 315 0.0080
ILE 316 0.0083
ILE 317 0.0093
ASP 318 0.0100
GLY 319 0.0114
GLU 320 0.0110
GLU 321 0.0114
ALA 322 0.0117
PRO 323 0.0116
VAL 324 0.0077
ALA 325 0.0072
TYR 326 0.0061
THR 327 0.0052
LEU 328 0.0050
ASP 329 0.0061
ASP 330 0.0064
THR 331 0.0068
LYS 332 0.0072
PRO 333 0.0073
GLU 334 0.0101
GLY 335 0.0094
ASN 336 0.0091
TYR 337 0.0081
ALA 338 0.0074
ALA 339 0.0060
ILE 340 0.0053
MET 341 0.0055
GLY 342 0.0054
PHE 343 0.0059
ILE 344 0.0073
LEU 345 0.0063
ALA 346 0.0069
HIS 347 0.0086
LYS 348 0.0090
ALA 349 0.0089
ARG 350 0.0117
LYS 351 0.0140
LEU 352 0.0140
ALA 353 0.0136
ARG 354 0.0187
LEU 355 0.0188
THR 356 0.0172
LYS 357 0.0132
GLU 358 0.0187
GLU 359 0.0150
ARG 360 0.0106
LEU 361 0.0145
LYS 362 0.0164
LYS 363 0.0113
LEU 364 0.0080
CYS 365 0.0092
GLU 366 0.0080
LEU 367 0.0081
TYR 368 0.0100
ALA 369 0.0135
LYS 370 0.0134
VAL 371 0.0131
LEU 372 0.0131
GLY 373 0.0135
SER 374 0.0132
LEU 375 0.0114
GLU 376 0.0095
ALA 377 0.0090
LEU 378 0.0097
GLU 379 0.0085
PRO 380 0.0086
VAL 381 0.0080
HIS 382 0.0084
TYR 383 0.0091
GLU 384 0.0073
GLU 385 0.0064
LYS 386 0.0045
ASN 387 0.0053
TRP 388 0.0041
CYS 389 0.0051
GLU 390 0.0061
GLU 391 0.0056
GLN 392 0.0058
TYR 393 0.0050
SER 394 0.0044
GLY 395 0.0038
GLY 396 0.0037
CYS 397 0.0037
TYR 398 0.0035
THR 399 0.0064
THR 400 0.0060
TYR 401 0.0046
PHE 402 0.0043
PRO 403 0.0037
PRO 404 0.0045
GLY 405 0.0051
ILE 406 0.0067
LEU 407 0.0080
THR 408 0.0083
GLN 409 0.0062
TYR 410 0.0062
GLY 411 0.0065
ARG 412 0.0072
VAL 413 0.0076
LEU 414 0.0061
ARG 415 0.0061
GLN 416 0.0045
PRO 417 0.0043
VAL 418 0.0037
ASP 419 0.0044
ARG 420 0.0053
ILE 421 0.0051
TYR 422 0.0078
PHE 423 0.0096
ALA 424 0.0095
GLY 425 0.0087
THR 426 0.0082
GLU 427 0.0091
THR 428 0.0096
ALA 429 0.0093
THR 430 0.0084
HIS 431 0.0073
TRP 432 0.0070
SER 433 0.0083
GLY 434 0.0093
TYR 435 0.0069
MET 436 0.0056
GLU 437 0.0057
GLY 438 0.0079
ALA 439 0.0091
VAL 440 0.0091
GLU 441 0.0099
ALA 442 0.0106
GLY 443 0.0107
GLU 444 0.0119
ARG 445 0.0097
ALA 446 0.0104
ALA 447 0.0124
ARG 448 0.0111
GLU 449 0.0062
ILE 450 0.0119
LEU 451 0.0162
HIS 452 0.0171
ALA 453 0.0194
MET 454 0.0247
GLY 455 0.0284
LYS 456 0.0294
ILE 457 0.0265
PRO 458 0.0263
GLU 459 0.0262
ASP 460 0.0240
GLU 461 0.0178
ILE 462 0.0133
TRP 463 0.0104
GLN 464 0.0118
SER 465 0.0107
GLU 466 0.0093
PRO 467 0.0090
GLU 468 0.0079
SER 469 0.0123
VAL 470 0.0194
ASP 471 0.0230
VAL 472 0.0160
PRO 473 0.0152
ALA 474 0.0244
GLN 475 0.0247
PRO 476 0.0261
ILE 477 0.0280
THR 478 0.0344
THR 479 0.0352
THR 480 0.0214
PHE 481 0.0213
LEU 482 0.0105
GLU 483 0.0116
ARG 484 0.0117
HIS 485 0.0108
LEU 486 0.0102
PRO 487 0.0159
SER 488 0.0163
VAL 489 0.0136
PRO 490 0.0114
GLY 491 0.0153
LEU 492 0.0129
LEU 493 0.0082
ARG 494 0.0180
LEU 495 0.0166
ILE 496 0.0105
GLY 497 0.0178
LEU 498 0.0180
THR 499 0.0181
THR 500 0.0334
LYS 4 0.0087
CYS 5 0.0087
ASP 6 0.0084
VAL 7 0.0078
VAL 8 0.0076
VAL 9 0.0037
VAL 10 0.0044
GLY 11 0.0044
GLY 12 0.0038
GLY 13 0.0045
ILE 14 0.0049
SER 15 0.0060
GLY 16 0.0067
MET 17 0.0041
ALA 18 0.0012
ALA 19 0.0062
ALA 20 0.0072
LYS 21 0.0056
LEU 22 0.0034
LEU 23 0.0037
HIS 24 0.0102
ASP 25 0.0110
SER 26 0.0094
GLY 27 0.0119
LEU 28 0.0096
ASN 29 0.0085
VAL 30 0.0088
VAL 31 0.0084
VAL 32 0.0087
LEU 33 0.0089
GLU 34 0.0086
ALA 35 0.0076
ARG 36 0.0091
ASP 37 0.0118
ARG 38 0.0117
VAL 39 0.0083
GLY 40 0.0077
GLY 41 0.0040
ARG 42 0.0023
THR 43 0.0066
TYR 44 0.0111
THR 45 0.0106
LEU 46 0.0130
ARG 47 0.0170
ASN 48 0.0205
GLN 49 0.0257
LYS 50 0.0230
VAL 51 0.0177
LYS 52 0.0192
TYR 53 0.0145
VAL 54 0.0091
ASP 55 0.0068
LEU 56 0.0051
GLY 57 0.0055
GLY 58 0.0048
SER 59 0.0030
TYR 60 0.0031
VAL 61 0.0042
GLY 62 0.0052
PRO 63 0.0066
THR 64 0.0080
GLN 65 0.0082
ASN 66 0.0107
ARG 67 0.0113
ILE 68 0.0095
LEU 69 0.0089
ARG 70 0.0104
LEU 71 0.0092
ALA 72 0.0082
LYS 73 0.0097
GLU 74 0.0076
LEU 75 0.0097
GLY 76 0.0092
LEU 77 0.0076
GLU 78 0.0074
THR 79 0.0034
TYR 80 0.0045
LYS 81 0.0043
VAL 82 0.0054
ASN 83 0.0068
GLU 84 0.0122
VAL 85 0.0150
GLU 86 0.0154
ARG 87 0.0134
LEU 88 0.0111
ILE 89 0.0119
HIS 90 0.0096
HIS 91 0.0168
VAL 92 0.0198
LYS 93 0.0270
GLY 94 0.0309
LYS 95 0.0257
SER 96 0.0201
TYR 97 0.0124
PRO 98 0.0125
PHE 99 0.0089
ARG 100 0.0102
GLY 101 0.0093
PRO 102 0.0066
PHE 103 0.0028
PRO 104 0.0037
PRO 105 0.0057
VAL 106 0.0074
TRP 107 0.0103
ASN 108 0.0113
PRO 109 0.0035
ILE 110 0.0044
THR 111 0.0048
TYR 112 0.0031
LEU 113 0.0059
ASP 114 0.0035
HIS 115 0.0027
ASN 116 0.0041
ASN 117 0.0050
PHE 118 0.0040
TRP 119 0.0031
ARG 120 0.0052
THR 121 0.0052
MET 122 0.0033
ASP 123 0.0040
ASP 124 0.0068
MET 125 0.0063
GLY 126 0.0058
ARG 127 0.0073
GLU 128 0.0087
ILE 129 0.0080
PRO 130 0.0101
SER 131 0.0102
ASP 132 0.0120
ALA 133 0.0105
PRO 134 0.0073
TRP 135 0.0069
LYS 136 0.0077
ALA 137 0.0071
PRO 138 0.0074
LEU 139 0.0046
ALA 140 0.0044
GLU 141 0.0028
GLU 142 0.0017
TRP 143 0.0023
ASP 144 0.0008
ASN 145 0.0008
MET 146 0.0010
THR 147 0.0009
MET 148 0.0009
LYS 149 0.0014
GLU 150 0.0015
LEU 151 0.0015
LEU 152 0.0010
ASP 153 0.0024
LYS 154 0.0077
LEU 155 0.0068
CYS 156 0.0048
TRP 157 0.0072
THR 158 0.0045
GLU 159 0.0019
SER 160 0.0022
ALA 161 0.0030
LYS 162 0.0025
GLN 163 0.0026
LEU 164 0.0052
ALA 165 0.0041
THR 166 0.0033
LEU 167 0.0040
PHE 168 0.0036
VAL 169 0.0011
ASN 170 0.0024
LEU 171 0.0026
CYS 172 0.0014
VAL 173 0.0019
THR 174 0.0039
ALA 175 0.0034
GLU 176 0.0029
THR 177 0.0027
HIS 178 0.0026
GLU 179 0.0034
VAL 180 0.0024
SER 181 0.0022
ALA 182 0.0013
LEU 183 0.0024
TRP 184 0.0036
PHE 185 0.0019
LEU 186 0.0025
TRP 187 0.0042
TYR 188 0.0033
VAL 189 0.0011
LYS 190 0.0044
GLN 191 0.0057
CYS 192 0.0043
GLY 193 0.0063
GLY 194 0.0064
THR 195 0.0072
THR 196 0.0074
ARG 197 0.0058
ILE 198 0.0047
ILE 199 0.0047
SER 200 0.0035
THR 201 0.0016
THR 202 0.0046
ASN 203 0.0067
GLY 204 0.0041
GLY 205 0.0024
GLN 206 0.0023
GLU 207 0.0039
ARG 208 0.0044
LYS 209 0.0058
PHE 210 0.0060
VAL 211 0.0064
GLY 212 0.0078
GLY 213 0.0079
SER 214 0.0079
GLY 215 0.0082
GLN 216 0.0078
VAL 217 0.0081
SER 218 0.0090
GLU 219 0.0114
ARG 220 0.0109
ILE 221 0.0116
MET 222 0.0130
ASP 223 0.0130
LEU 224 0.0147
LEU 225 0.0134
GLY 226 0.0134
ASP 227 0.0133
ARG 228 0.0124
VAL 229 0.0101
LYS 230 0.0100
LEU 231 0.0118
GLU 232 0.0131
ARG 233 0.0127
PRO 234 0.0115
VAL 235 0.0103
ILE 236 0.0087
TYR 237 0.0076
ILE 238 0.0075
ASP 239 0.0065
GLN 240 0.0079
THR 241 0.0119
ARG 242 0.0170
GLU 243 0.0195
ASN 244 0.0103
VAL 245 0.0091
LEU 246 0.0092
VAL 247 0.0095
GLU 248 0.0097
THR 249 0.0123
LEU 250 0.0127
ASN 251 0.0132
HIS 252 0.0125
GLU 253 0.0123
MET 254 0.0103
TYR 255 0.0100
GLU 256 0.0096
ALA 257 0.0093
LYS 258 0.0089
TYR 259 0.0060
VAL 260 0.0059
ILE 261 0.0069
SER 262 0.0070
ALA 263 0.0080
ILE 264 0.0071
PRO 265 0.0067
PRO 266 0.0055
THR 267 0.0062
LEU 268 0.0071
GLY 269 0.0069
MET 270 0.0060
LYS 271 0.0058
ILE 272 0.0061
HIS 273 0.0058
PHE 274 0.0068
ASN 275 0.0071
PRO 276 0.0072
PRO 277 0.0077
LEU 278 0.0089
PRO 279 0.0088
MET 280 0.0091
MET 281 0.0082
ARG 282 0.0086
ASN 283 0.0098
GLN 284 0.0063
MET 285 0.0051
ILE 286 0.0056
THR 287 0.0058
ARG 288 0.0047
VAL 289 0.0052
PRO 290 0.0049
LEU 291 0.0041
GLY 292 0.0034
SER 293 0.0034
VAL 294 0.0049
ILE 295 0.0032
LYS 296 0.0017
CYS 297 0.0034
ILE 298 0.0054
VAL 299 0.0056
TYR 300 0.0060
TYR 301 0.0063
LYS 302 0.0070
GLU 303 0.0060
PRO 304 0.0093
PHE 305 0.0120
TRP 306 0.0115
ARG 307 0.0117
LYS 308 0.0142
LYS 309 0.0178
ASP 310 0.0165
TYR 311 0.0140
CYS 312 0.0124
GLY 313 0.0112
THR 314 0.0069
MET 315 0.0078
ILE 316 0.0070
ILE 317 0.0113
ASP 318 0.0140
GLY 319 0.0356
GLU 320 0.0306
GLU 321 0.0374
ALA 322 0.0246
PRO 323 0.0203
VAL 324 0.0093
ALA 325 0.0078
TYR 326 0.0058
THR 327 0.0053
LEU 328 0.0041
ASP 329 0.0035
ASP 330 0.0054
THR 331 0.0073
LYS 332 0.0088
PRO 333 0.0077
GLU 334 0.0140
GLY 335 0.0130
ASN 336 0.0143
TYR 337 0.0120
ALA 338 0.0091
ALA 339 0.0026
ILE 340 0.0013
MET 341 0.0026
GLY 342 0.0032
PHE 343 0.0048
ILE 344 0.0083
LEU 345 0.0044
ALA 346 0.0058
HIS 347 0.0065
LYS 348 0.0063
ALA 349 0.0112
ARG 350 0.0155
LYS 351 0.0170
LEU 352 0.0169
ALA 353 0.0183
ARG 354 0.0313
LEU 355 0.0314
THR 356 0.0331
LYS 357 0.0275
GLU 358 0.0329
GLU 359 0.0262
ARG 360 0.0178
LEU 361 0.0205
LYS 362 0.0239
LYS 363 0.0158
LEU 364 0.0082
CYS 365 0.0100
GLU 366 0.0082
LEU 367 0.0079
TYR 368 0.0107
ALA 369 0.0156
LYS 370 0.0147
VAL 371 0.0137
LEU 372 0.0135
GLY 373 0.0142
SER 374 0.0130
LEU 375 0.0116
GLU 376 0.0063
ALA 377 0.0054
LEU 378 0.0088
GLU 379 0.0118
PRO 380 0.0107
VAL 381 0.0108
HIS 382 0.0098
TYR 383 0.0091
GLU 384 0.0076
GLU 385 0.0051
LYS 386 0.0028
ASN 387 0.0032
TRP 388 0.0039
CYS 389 0.0048
GLU 390 0.0045
GLU 391 0.0035
GLN 392 0.0036
TYR 393 0.0037
SER 394 0.0034
GLY 395 0.0039
GLY 396 0.0036
CYS 397 0.0032
TYR 398 0.0032
THR 399 0.0049
THR 400 0.0048
TYR 401 0.0037
PHE 402 0.0033
PRO 403 0.0030
PRO 404 0.0015
GLY 405 0.0026
ILE 406 0.0030
LEU 407 0.0031
THR 408 0.0024
GLN 409 0.0051
TYR 410 0.0062
GLY 411 0.0055
ARG 412 0.0060
VAL 413 0.0076
LEU 414 0.0090
ARG 415 0.0087
GLN 416 0.0066
PRO 417 0.0069
VAL 418 0.0071
ASP 419 0.0052
ARG 420 0.0055
ILE 421 0.0062
TYR 422 0.0094
PHE 423 0.0124
ALA 424 0.0119
GLY 425 0.0107
THR 426 0.0094
GLU 427 0.0098
THR 428 0.0106
ALA 429 0.0122
THR 430 0.0109
HIS 431 0.0091
TRP 432 0.0067
SER 433 0.0085
GLY 434 0.0077
TYR 435 0.0060
MET 436 0.0070
GLU 437 0.0080
GLY 438 0.0094
ALA 439 0.0113
VAL 440 0.0111
GLU 441 0.0123
ALA 442 0.0134
GLY 443 0.0134
GLU 444 0.0145
ARG 445 0.0142
ALA 446 0.0144
ALA 447 0.0149
ARG 448 0.0148
GLU 449 0.0095
ILE 450 0.0099
LEU 451 0.0120
HIS 452 0.0107
ALA 453 0.0091
MET 454 0.0109
GLY 455 0.0131
LYS 456 0.0161
ILE 457 0.0174
PRO 458 0.0174
GLU 459 0.0129
ASP 460 0.0182
GLU 461 0.0201
ILE 462 0.0162
TRP 463 0.0181
GLN 464 0.0210
SER 465 0.0191
GLU 466 0.0160
PRO 467 0.0173
GLU 468 0.0145
SER 469 0.0176
VAL 470 0.0210
ASP 471 0.0191
VAL 472 0.0149
PRO 473 0.0164
ALA 474 0.0095
GLN 475 0.0147
PRO 476 0.0168
ILE 477 0.0201
THR 478 0.0280
THR 479 0.0150
THR 480 0.0088
PHE 481 0.0146
LEU 482 0.0149
GLU 483 0.0079
ARG 484 0.0090
HIS 485 0.0119
LEU 486 0.0115
PRO 487 0.0133
SER 488 0.0119
VAL 489 0.0176
PRO 490 0.0163
GLY 491 0.0152
LEU 492 0.0134
LEU 493 0.0125
ARG 494 0.0142
LEU 495 0.0174
ILE 496 0.0148

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 74 ---

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