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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 45 ---

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 = 0.1218
LYS 4 0.0119
CYS 5 0.0111
ASP 6 0.0098
VAL 7 0.0081
VAL 8 0.0077
VAL 9 0.0045
VAL 10 0.0046
GLY 11 0.0039
GLY 12 0.0034
GLY 13 0.0031
ILE 14 0.0037
SER 15 0.0044
GLY 16 0.0050
MET 17 0.0041
ALA 18 0.0036
ALA 19 0.0051
ALA 20 0.0063
LYS 21 0.0053
LEU 22 0.0057
LEU 23 0.0074
HIS 24 0.0085
ASP 25 0.0081
SER 26 0.0093
GLY 27 0.0105
LEU 28 0.0104
ASN 29 0.0090
VAL 30 0.0075
VAL 31 0.0069
VAL 32 0.0055
LEU 33 0.0058
GLU 34 0.0034
ALA 35 0.0037
ARG 36 0.0037
ASP 37 0.0039
ARG 38 0.0049
VAL 39 0.0042
GLY 40 0.0052
GLY 41 0.0054
ARG 42 0.0058
THR 43 0.0061
TYR 44 0.0091
THR 45 0.0087
LEU 46 0.0090
ARG 47 0.0091
ASN 48 0.0092
GLN 49 0.0092
LYS 50 0.0080
VAL 51 0.0082
LYS 52 0.0093
TYR 53 0.0094
VAL 54 0.0087
ASP 55 0.0087
LEU 56 0.0093
GLY 57 0.0091
GLY 58 0.0086
SER 59 0.0049
TYR 60 0.0044
VAL 61 0.0045
GLY 62 0.0078
PRO 63 0.0117
THR 64 0.0125
GLN 65 0.0107
ASN 66 0.0122
ARG 67 0.0107
ILE 68 0.0086
LEU 69 0.0100
ARG 70 0.0124
LEU 71 0.0107
ALA 72 0.0091
LYS 73 0.0122
GLU 74 0.0139
LEU 75 0.0109
GLY 76 0.0120
LEU 77 0.0076
GLU 78 0.0063
THR 79 0.0016
TYR 80 0.0014
LYS 81 0.0032
VAL 82 0.0068
ASN 83 0.0083
GLU 84 0.0106
VAL 85 0.0116
GLU 86 0.0093
ARG 87 0.0092
LEU 88 0.0078
ILE 89 0.0110
HIS 90 0.0135
HIS 91 0.0127
VAL 92 0.0156
LYS 93 0.0170
GLY 94 0.0163
LYS 95 0.0147
SER 96 0.0124
TYR 97 0.0135
PRO 98 0.0117
PHE 99 0.0124
ARG 100 0.0125
GLY 101 0.0103
PRO 102 0.0080
PHE 103 0.0064
PRO 104 0.0110
PRO 105 0.0094
VAL 106 0.0089
TRP 107 0.0086
ASN 108 0.0089
PRO 109 0.0069
ILE 110 0.0088
THR 111 0.0077
TYR 112 0.0050
LEU 113 0.0045
ASP 114 0.0052
HIS 115 0.0058
ASN 116 0.0056
ASN 117 0.0056
PHE 118 0.0062
TRP 119 0.0064
ARG 120 0.0067
THR 121 0.0067
MET 122 0.0069
ASP 123 0.0076
ASP 124 0.0107
MET 125 0.0089
GLY 126 0.0085
ARG 127 0.0104
GLU 128 0.0095
ILE 129 0.0059
PRO 130 0.0054
SER 131 0.0057
ASP 132 0.0054
ALA 133 0.0043
PRO 134 0.0050
TRP 135 0.0038
LYS 136 0.0044
ALA 137 0.0064
PRO 138 0.0080
LEU 139 0.0072
ALA 140 0.0055
GLU 141 0.0061
GLU 142 0.0077
TRP 143 0.0067
ASP 144 0.0039
ASN 145 0.0052
MET 146 0.0055
THR 147 0.0056
MET 148 0.0053
LYS 149 0.0067
GLU 150 0.0078
LEU 151 0.0082
LEU 152 0.0079
ASP 153 0.0084
LYS 154 0.0113
LEU 155 0.0108
CYS 156 0.0107
TRP 157 0.0119
THR 158 0.0116
GLU 159 0.0090
SER 160 0.0091
ALA 161 0.0091
LYS 162 0.0089
GLN 163 0.0087
LEU 164 0.0060
ALA 165 0.0062
THR 166 0.0049
LEU 167 0.0048
PHE 168 0.0061
VAL 169 0.0030
ASN 170 0.0031
LEU 171 0.0027
CYS 172 0.0024
VAL 173 0.0026
THR 174 0.0013
ALA 175 0.0025
GLU 176 0.0035
THR 177 0.0043
HIS 178 0.0051
GLU 179 0.0036
VAL 180 0.0030
SER 181 0.0034
ALA 182 0.0046
LEU 183 0.0041
TRP 184 0.0037
PHE 185 0.0043
LEU 186 0.0051
TRP 187 0.0044
TYR 188 0.0043
VAL 189 0.0067
LYS 190 0.0064
GLN 191 0.0059
CYS 192 0.0068
GLY 193 0.0076
GLY 194 0.0052
THR 195 0.0075
THR 196 0.0103
ARG 197 0.0085
ILE 198 0.0057
ILE 199 0.0070
SER 200 0.0086
THR 201 0.0093
THR 202 0.0106
ASN 203 0.0101
GLY 204 0.0094
GLY 205 0.0071
GLN 206 0.0063
GLU 207 0.0061
ARG 208 0.0030
LYS 209 0.0042
PHE 210 0.0028
VAL 211 0.0043
GLY 212 0.0063
GLY 213 0.0059
SER 214 0.0046
GLY 215 0.0052
GLN 216 0.0044
VAL 217 0.0031
SER 218 0.0031
GLU 219 0.0039
ARG 220 0.0038
ILE 221 0.0033
MET 222 0.0026
ASP 223 0.0035
LEU 224 0.0042
LEU 225 0.0045
GLY 226 0.0049
ASP 227 0.0060
ARG 228 0.0066
VAL 229 0.0041
LYS 230 0.0040
LEU 231 0.0043
GLU 232 0.0042
ARG 233 0.0040
PRO 234 0.0015
VAL 235 0.0019
ILE 236 0.0024
TYR 237 0.0034
ILE 238 0.0035
ASP 239 0.0071
GLN 240 0.0075
THR 241 0.0107
ARG 242 0.0123
GLU 243 0.0118
ASN 244 0.0107
VAL 245 0.0086
LEU 246 0.0078
VAL 247 0.0057
GLU 248 0.0051
THR 249 0.0025
LEU 250 0.0026
ASN 251 0.0033
HIS 252 0.0041
GLU 253 0.0042
MET 254 0.0085
TYR 255 0.0084
GLU 256 0.0093
ALA 257 0.0091
LYS 258 0.0093
TYR 259 0.0074
VAL 260 0.0061
ILE 261 0.0040
SER 262 0.0036
ALA 263 0.0025
ILE 264 0.0034
PRO 265 0.0032
PRO 266 0.0036
THR 267 0.0031
LEU 268 0.0028
GLY 269 0.0036
MET 270 0.0040
LYS 271 0.0034
ILE 272 0.0028
HIS 273 0.0031
PHE 274 0.0042
ASN 275 0.0058
PRO 276 0.0056
PRO 277 0.0058
LEU 278 0.0046
PRO 279 0.0060
MET 280 0.0061
MET 281 0.0058
ARG 282 0.0052
ASN 283 0.0050
GLN 284 0.0056
MET 285 0.0052
ILE 286 0.0051
THR 287 0.0048
ARG 288 0.0043
VAL 289 0.0037
PRO 290 0.0036
LEU 291 0.0035
GLY 292 0.0036
SER 293 0.0040
VAL 294 0.0066
ILE 295 0.0062
LYS 296 0.0073
CYS 297 0.0072
ILE 298 0.0081
VAL 299 0.0065
TYR 300 0.0080
TYR 301 0.0077
LYS 302 0.0094
GLU 303 0.0091
PRO 304 0.0074
PHE 305 0.0047
TRP 306 0.0040
ARG 307 0.0059
LYS 308 0.0039
LYS 309 0.0038
ASP 310 0.0070
TYR 311 0.0067
CYS 312 0.0079
GLY 313 0.0058
THR 314 0.0076
MET 315 0.0073
ILE 316 0.0097
ILE 317 0.0092
ASP 318 0.0113
GLY 319 0.0131
GLU 320 0.0094
GLU 321 0.0089
ALA 322 0.0064
PRO 323 0.0023
VAL 324 0.0045
ALA 325 0.0064
TYR 326 0.0071
THR 327 0.0063
LEU 328 0.0078
ASP 329 0.0092
ASP 330 0.0095
THR 331 0.0090
LYS 332 0.0089
PRO 333 0.0082
GLU 334 0.0101
GLY 335 0.0096
ASN 336 0.0099
TYR 337 0.0097
ALA 338 0.0091
ALA 339 0.0078
ILE 340 0.0071
MET 341 0.0075
GLY 342 0.0068
PHE 343 0.0069
ILE 344 0.0039
LEU 345 0.0047
ALA 346 0.0054
HIS 347 0.0053
LYS 348 0.0044
ALA 349 0.0042
ARG 350 0.0044
LYS 351 0.0040
LEU 352 0.0038
ALA 353 0.0040
ARG 354 0.0041
LEU 355 0.0029
THR 356 0.0065
LYS 357 0.0074
GLU 358 0.0076
GLU 359 0.0045
ARG 360 0.0025
LEU 361 0.0038
LYS 362 0.0044
LYS 363 0.0026
LEU 364 0.0010
CYS 365 0.0018
GLU 366 0.0047
LEU 367 0.0046
TYR 368 0.0031
ALA 369 0.0043
LYS 370 0.0079
VAL 371 0.0081
LEU 372 0.0055
GLY 373 0.0068
SER 374 0.0042
LEU 375 0.0066
GLU 376 0.0052
ALA 377 0.0026
LEU 378 0.0055
GLU 379 0.0062
PRO 380 0.0062
VAL 381 0.0088
HIS 382 0.0091
TYR 383 0.0082
GLU 384 0.0084
GLU 385 0.0079
LYS 386 0.0074
ASN 387 0.0068
TRP 388 0.0070
CYS 389 0.0052
GLU 390 0.0037
GLU 391 0.0039
GLN 392 0.0042
TYR 393 0.0048
SER 394 0.0051
GLY 395 0.0049
GLY 396 0.0044
CYS 397 0.0040
TYR 398 0.0037
THR 399 0.0021
THR 400 0.0019
TYR 401 0.0012
PHE 402 0.0019
PRO 403 0.0025
PRO 404 0.0030
GLY 405 0.0038
ILE 406 0.0036
LEU 407 0.0031
THR 408 0.0026
GLN 409 0.0045
TYR 410 0.0049
GLY 411 0.0050
ARG 412 0.0050
VAL 413 0.0053
LEU 414 0.0035
ARG 415 0.0028
GLN 416 0.0027
PRO 417 0.0022
VAL 418 0.0025
ASP 419 0.0051
ARG 420 0.0050
ILE 421 0.0041
TYR 422 0.0023
PHE 423 0.0016
ALA 424 0.0024
GLY 425 0.0025
THR 426 0.0025
GLU 427 0.0023
THR 428 0.0022
ALA 429 0.0037
THR 430 0.0049
HIS 431 0.0065
TRP 432 0.0065
SER 433 0.0046
GLY 434 0.0044
TYR 435 0.0048
MET 436 0.0048
GLU 437 0.0056
GLY 438 0.0051
ALA 439 0.0042
VAL 440 0.0046
GLU 441 0.0043
ALA 442 0.0037
GLY 443 0.0038
GLU 444 0.0040
ARG 445 0.0029
ALA 446 0.0039
ALA 447 0.0053
ARG 448 0.0047
GLU 449 0.0050
ILE 450 0.0073
LEU 451 0.0089
HIS 452 0.0083
ALA 453 0.0083
MET 454 0.0110
GLY 455 0.0113
LYS 456 0.0131
ILE 457 0.0118
PRO 458 0.0105
GLU 459 0.0098
ASP 460 0.0096
GLU 461 0.0077
ILE 462 0.0054
TRP 463 0.0030
GLN 464 0.0104
SER 465 0.0158
GLU 466 0.0183
PRO 467 0.0239
GLU 468 0.0274
SER 469 0.0240
VAL 470 0.0255
ASP 471 0.0191
VAL 472 0.0166
PRO 473 0.0225
ALA 474 0.0233
GLN 475 0.0326
PRO 476 0.0405
ILE 477 0.0420
THR 478 0.0539
THR 479 0.0189
THR 480 0.0222
PHE 481 0.0290
LEU 482 0.0350
GLU 483 0.0207
ARG 484 0.0106
HIS 485 0.0114
LEU 486 0.0051
PRO 487 0.0029
SER 488 0.0113
VAL 489 0.0068
PRO 490 0.0181
GLY 491 0.0267
LEU 492 0.0193
LEU 493 0.0033
ARG 494 0.0567
LEU 495 0.0658
ILE 496 0.0343
GLY 497 0.0350
LEU 498 0.0339
THR 499 0.0223
THR 500 0.1218
LYS 4 0.0088
CYS 5 0.0086
ASP 6 0.0082
VAL 7 0.0061
VAL 8 0.0047
VAL 9 0.0030
VAL 10 0.0033
GLY 11 0.0026
GLY 12 0.0018
GLY 13 0.0018
ILE 14 0.0029
SER 15 0.0028
GLY 16 0.0030
MET 17 0.0022
ALA 18 0.0016
ALA 19 0.0029
ALA 20 0.0026
LYS 21 0.0013
LEU 22 0.0018
LEU 23 0.0030
HIS 24 0.0038
ASP 25 0.0044
SER 26 0.0053
GLY 27 0.0069
LEU 28 0.0064
ASN 29 0.0061
VAL 30 0.0042
VAL 31 0.0032
VAL 32 0.0018
LEU 33 0.0030
GLU 34 0.0021
ALA 35 0.0024
ARG 36 0.0030
ASP 37 0.0045
ARG 38 0.0046
VAL 39 0.0031
GLY 40 0.0033
GLY 41 0.0021
ARG 42 0.0021
THR 43 0.0042
TYR 44 0.0089
THR 45 0.0079
LEU 46 0.0082
ARG 47 0.0082
ASN 48 0.0087
GLN 49 0.0111
LYS 50 0.0102
VAL 51 0.0096
LYS 52 0.0100
TYR 53 0.0097
VAL 54 0.0074
ASP 55 0.0075
LEU 56 0.0079
GLY 57 0.0082
GLY 58 0.0077
SER 59 0.0055
TYR 60 0.0050
VAL 61 0.0057
GLY 62 0.0060
PRO 63 0.0069
THR 64 0.0046
GLN 65 0.0047
ASN 66 0.0057
ARG 67 0.0058
ILE 68 0.0066
LEU 69 0.0082
ARG 70 0.0084
LEU 71 0.0081
ALA 72 0.0098
LYS 73 0.0111
GLU 74 0.0083
LEU 75 0.0084
GLY 76 0.0095
LEU 77 0.0088
GLU 78 0.0090
THR 79 0.0089
TYR 80 0.0075
LYS 81 0.0067
VAL 82 0.0068
ASN 83 0.0058
GLU 84 0.0072
VAL 85 0.0071
GLU 86 0.0064
ARG 87 0.0057
LEU 88 0.0055
ILE 89 0.0052
HIS 90 0.0043
HIS 91 0.0037
VAL 92 0.0028
LYS 93 0.0021
GLY 94 0.0031
LYS 95 0.0031
SER 96 0.0041
TYR 97 0.0032
PRO 98 0.0043
PHE 99 0.0029
ARG 100 0.0039
GLY 101 0.0050
PRO 102 0.0056
PHE 103 0.0039
PRO 104 0.0032
PRO 105 0.0036
VAL 106 0.0042
TRP 107 0.0062
ASN 108 0.0070
PRO 109 0.0070
ILE 110 0.0089
THR 111 0.0096
TYR 112 0.0077
LEU 113 0.0075
ASP 114 0.0085
HIS 115 0.0084
ASN 116 0.0086
ASN 117 0.0083
PHE 118 0.0080
TRP 119 0.0079
ARG 120 0.0086
THR 121 0.0081
MET 122 0.0083
ASP 123 0.0096
ASP 124 0.0153
MET 125 0.0132
GLY 126 0.0146
ARG 127 0.0188
GLU 128 0.0188
ILE 129 0.0144
PRO 130 0.0152
SER 131 0.0148
ASP 132 0.0152
ALA 133 0.0141
PRO 134 0.0151
TRP 135 0.0136
LYS 136 0.0169
ALA 137 0.0174
PRO 138 0.0194
LEU 139 0.0169
ALA 140 0.0147
GLU 141 0.0126
GLU 142 0.0129
TRP 143 0.0114
ASP 144 0.0080
ASN 145 0.0068
MET 146 0.0066
THR 147 0.0051
MET 148 0.0058
LYS 149 0.0058
GLU 150 0.0062
LEU 151 0.0070
LEU 152 0.0068
ASP 153 0.0063
LYS 154 0.0080
LEU 155 0.0074
CYS 156 0.0077
TRP 157 0.0083
THR 158 0.0087
GLU 159 0.0049
SER 160 0.0063
ALA 161 0.0064
LYS 162 0.0051
GLN 163 0.0054
LEU 164 0.0051
ALA 165 0.0049
THR 166 0.0043
LEU 167 0.0054
PHE 168 0.0061
VAL 169 0.0046
ASN 170 0.0046
LEU 171 0.0052
CYS 172 0.0057
VAL 173 0.0056
THR 174 0.0053
ALA 175 0.0043
GLU 176 0.0032
THR 177 0.0030
HIS 178 0.0022
GLU 179 0.0031
VAL 180 0.0047
SER 181 0.0063
ALA 182 0.0076
LEU 183 0.0096
TRP 184 0.0083
PHE 185 0.0078
LEU 186 0.0088
TRP 187 0.0102
TYR 188 0.0099
VAL 189 0.0079
LYS 190 0.0090
GLN 191 0.0108
CYS 192 0.0101
GLY 193 0.0090
GLY 194 0.0057
THR 195 0.0056
THR 196 0.0039
ARG 197 0.0029
ILE 198 0.0041
ILE 199 0.0019
SER 200 0.0029
THR 201 0.0033
THR 202 0.0054
ASN 203 0.0069
GLY 204 0.0059
GLY 205 0.0049
GLN 206 0.0040
GLU 207 0.0050
ARG 208 0.0064
LYS 209 0.0068
PHE 210 0.0067
VAL 211 0.0061
GLY 212 0.0067
GLY 213 0.0076
SER 214 0.0060
GLY 215 0.0057
GLN 216 0.0062
VAL 217 0.0057
SER 218 0.0052
GLU 219 0.0060
ARG 220 0.0058
ILE 221 0.0048
MET 222 0.0046
ASP 223 0.0051
LEU 224 0.0029
LEU 225 0.0015
GLY 226 0.0014
ASP 227 0.0024
ARG 228 0.0026
VAL 229 0.0025
LYS 230 0.0029
LEU 231 0.0034
GLU 232 0.0041
ARG 233 0.0038
PRO 234 0.0036
VAL 235 0.0040
ILE 236 0.0045
TYR 237 0.0052
ILE 238 0.0058
ASP 239 0.0086
GLN 240 0.0104
THR 241 0.0130
ARG 242 0.0138
GLU 243 0.0138
ASN 244 0.0116
VAL 245 0.0097
LEU 246 0.0076
VAL 247 0.0055
GLU 248 0.0046
THR 249 0.0040
LEU 250 0.0044
ASN 251 0.0044
HIS 252 0.0043
GLU 253 0.0040
MET 254 0.0056
TYR 255 0.0058
GLU 256 0.0081
ALA 257 0.0089
LYS 258 0.0105
TYR 259 0.0067
VAL 260 0.0054
ILE 261 0.0049
SER 262 0.0052
ALA 263 0.0056
ILE 264 0.0055
PRO 265 0.0052
PRO 266 0.0042
THR 267 0.0039
LEU 268 0.0046
GLY 269 0.0044
MET 270 0.0043
LYS 271 0.0044
ILE 272 0.0043
HIS 273 0.0041
PHE 274 0.0075
ASN 275 0.0094
PRO 276 0.0095
PRO 277 0.0079
LEU 278 0.0059
PRO 279 0.0044
MET 280 0.0036
MET 281 0.0037
ARG 282 0.0048
ASN 283 0.0048
GLN 284 0.0042
MET 285 0.0044
ILE 286 0.0051
THR 287 0.0047
ARG 288 0.0044
VAL 289 0.0046
PRO 290 0.0051
LEU 291 0.0058
GLY 292 0.0059
SER 293 0.0067
VAL 294 0.0087
ILE 295 0.0072
LYS 296 0.0076
CYS 297 0.0064
ILE 298 0.0068
VAL 299 0.0092
TYR 300 0.0101
TYR 301 0.0103
LYS 302 0.0113
GLU 303 0.0122
PRO 304 0.0112
PHE 305 0.0106
TRP 306 0.0098
ARG 307 0.0100
LYS 308 0.0098
LYS 309 0.0078
ASP 310 0.0077
TYR 311 0.0079
CYS 312 0.0088
GLY 313 0.0089
THR 314 0.0076
MET 315 0.0058
ILE 316 0.0050
ILE 317 0.0035
ASP 318 0.0028
GLY 319 0.0051
GLU 320 0.0059
GLU 321 0.0062
ALA 322 0.0060
PRO 323 0.0066
VAL 324 0.0053
ALA 325 0.0052
TYR 326 0.0060
THR 327 0.0065
LEU 328 0.0075
ASP 329 0.0098
ASP 330 0.0101
THR 331 0.0102
LYS 332 0.0104
PRO 333 0.0104
GLU 334 0.0122
GLY 335 0.0121
ASN 336 0.0118
TYR 337 0.0115
ALA 338 0.0115
ALA 339 0.0089
ILE 340 0.0083
MET 341 0.0082
GLY 342 0.0073
PHE 343 0.0074
ILE 344 0.0068
LEU 345 0.0067
ALA 346 0.0068
HIS 347 0.0066
LYS 348 0.0065
ALA 349 0.0076
ARG 350 0.0079
LYS 351 0.0086
LEU 352 0.0093
ALA 353 0.0099
ARG 354 0.0112
LEU 355 0.0100
THR 356 0.0100
LYS 357 0.0100
GLU 358 0.0089
GLU 359 0.0082
ARG 360 0.0082
LEU 361 0.0081
LYS 362 0.0076
LYS 363 0.0077
LEU 364 0.0074
CYS 365 0.0073
GLU 366 0.0071
LEU 367 0.0073
TYR 368 0.0079
ALA 369 0.0076
LYS 370 0.0071
VAL 371 0.0076
LEU 372 0.0083
GLY 373 0.0080
SER 374 0.0099
LEU 375 0.0093
GLU 376 0.0101
ALA 377 0.0096
LEU 378 0.0087
GLU 379 0.0084
PRO 380 0.0087
VAL 381 0.0094
HIS 382 0.0092
TYR 383 0.0091
GLU 384 0.0059
GLU 385 0.0061
LYS 386 0.0063
ASN 387 0.0064
TRP 388 0.0067
CYS 389 0.0061
GLU 390 0.0055
GLU 391 0.0047
GLN 392 0.0035
TYR 393 0.0034
SER 394 0.0061
GLY 395 0.0055
GLY 396 0.0056
CYS 397 0.0055
TYR 398 0.0053
THR 399 0.0070
THR 400 0.0063
TYR 401 0.0054
PHE 402 0.0049
PRO 403 0.0038
PRO 404 0.0042
GLY 405 0.0039
ILE 406 0.0054
LEU 407 0.0078
THR 408 0.0079
GLN 409 0.0047
TYR 410 0.0055
GLY 411 0.0074
ARG 412 0.0088
VAL 413 0.0085
LEU 414 0.0078
ARG 415 0.0080
GLN 416 0.0070
PRO 417 0.0066
VAL 418 0.0064
ASP 419 0.0093
ARG 420 0.0076
ILE 421 0.0064
TYR 422 0.0060
PHE 423 0.0063
ALA 424 0.0069
GLY 425 0.0074
THR 426 0.0084
GLU 427 0.0081
THR 428 0.0079
ALA 429 0.0105
THR 430 0.0095
HIS 431 0.0082
TRP 432 0.0082
SER 433 0.0097
GLY 434 0.0094
TYR 435 0.0076
MET 436 0.0071
GLU 437 0.0051
GLY 438 0.0062
ALA 439 0.0073
VAL 440 0.0060
GLU 441 0.0059
ALA 442 0.0068
GLY 443 0.0061
GLU 444 0.0069
ARG 445 0.0071
ALA 446 0.0065
ALA 447 0.0060
ARG 448 0.0064
GLU 449 0.0081
ILE 450 0.0061
LEU 451 0.0065
HIS 452 0.0095
ALA 453 0.0094
MET 454 0.0099
GLY 455 0.0098
LYS 456 0.0077
ILE 457 0.0127
PRO 458 0.0184
GLU 459 0.0194
ASP 460 0.0232
GLU 461 0.0184
ILE 462 0.0114
TRP 463 0.0154
GLN 464 0.0096
SER 465 0.0060
GLU 466 0.0088
PRO 467 0.0121
GLU 468 0.0155
SER 469 0.0159
VAL 470 0.0185
ASP 471 0.0169
VAL 472 0.0134
PRO 473 0.0146
ALA 474 0.0123
GLN 475 0.0127
PRO 476 0.0138
ILE 477 0.0134
THR 478 0.0147
THR 479 0.0115
THR 480 0.0129
PHE 481 0.0132
LEU 482 0.0119
GLU 483 0.0082
ARG 484 0.0028
HIS 485 0.0060
LEU 486 0.0044
PRO 487 0.0096
SER 488 0.0135
VAL 489 0.0120
PRO 490 0.0114
GLY 491 0.0139
LEU 492 0.0132
LEU 493 0.0110
ARG 494 0.0177
LEU 495 0.0208
ILE 496 0.0201

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 45 ---

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