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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 65 ---

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 = 0.0425
LYS 4 0.0108
CYS 5 0.0088
ASP 6 0.0065
VAL 7 0.0037
VAL 8 0.0032
VAL 9 0.0028
VAL 10 0.0023
GLY 11 0.0022
GLY 12 0.0022
GLY 13 0.0027
ILE 14 0.0040
SER 15 0.0040
GLY 16 0.0044
MET 17 0.0045
ALA 18 0.0062
ALA 19 0.0062
ALA 20 0.0069
LYS 21 0.0086
LEU 22 0.0075
LEU 23 0.0056
HIS 24 0.0106
ASP 25 0.0150
SER 26 0.0123
GLY 27 0.0098
LEU 28 0.0058
ASN 29 0.0068
VAL 30 0.0056
VAL 31 0.0047
VAL 32 0.0042
LEU 33 0.0029
GLU 34 0.0027
ALA 35 0.0042
ARG 36 0.0065
ASP 37 0.0095
ARG 38 0.0094
VAL 39 0.0060
GLY 40 0.0081
GLY 41 0.0066
ARG 42 0.0083
THR 43 0.0107
TYR 44 0.0153
THR 45 0.0083
LEU 46 0.0153
ARG 47 0.0194
ASN 48 0.0280
GLN 49 0.0380
LYS 50 0.0315
VAL 51 0.0202
LYS 52 0.0237
TYR 53 0.0128
VAL 54 0.0062
ASP 55 0.0082
LEU 56 0.0144
GLY 57 0.0150
GLY 58 0.0153
SER 59 0.0131
TYR 60 0.0127
VAL 61 0.0113
GLY 62 0.0132
PRO 63 0.0157
THR 64 0.0114
GLN 65 0.0100
ASN 66 0.0139
ARG 67 0.0119
ILE 68 0.0096
LEU 69 0.0127
ARG 70 0.0142
LEU 71 0.0116
ALA 72 0.0118
LYS 73 0.0159
GLU 74 0.0143
LEU 75 0.0132
GLY 76 0.0159
LEU 77 0.0147
GLU 78 0.0166
THR 79 0.0159
TYR 80 0.0145
LYS 81 0.0135
VAL 82 0.0135
ASN 83 0.0120
GLU 84 0.0047
VAL 85 0.0030
GLU 86 0.0022
ARG 87 0.0034
LEU 88 0.0045
ILE 89 0.0059
HIS 90 0.0078
HIS 91 0.0075
VAL 92 0.0091
LYS 93 0.0092
GLY 94 0.0076
LYS 95 0.0053
SER 96 0.0056
TYR 97 0.0060
PRO 98 0.0061
PHE 99 0.0067
ARG 100 0.0059
GLY 101 0.0061
PRO 102 0.0070
PHE 103 0.0080
PRO 104 0.0097
PRO 105 0.0103
VAL 106 0.0105
TRP 107 0.0127
ASN 108 0.0113
PRO 109 0.0056
ILE 110 0.0044
THR 111 0.0044
TYR 112 0.0009
LEU 113 0.0026
ASP 114 0.0029
HIS 115 0.0017
ASN 116 0.0029
ASN 117 0.0049
PHE 118 0.0045
TRP 119 0.0035
ARG 120 0.0054
THR 121 0.0059
MET 122 0.0046
ASP 123 0.0052
ASP 124 0.0064
MET 125 0.0046
GLY 126 0.0028
ARG 127 0.0042
GLU 128 0.0033
ILE 129 0.0036
PRO 130 0.0043
SER 131 0.0059
ASP 132 0.0072
ALA 133 0.0071
PRO 134 0.0060
TRP 135 0.0068
LYS 136 0.0053
ALA 137 0.0053
PRO 138 0.0060
LEU 139 0.0059
ALA 140 0.0058
GLU 141 0.0070
GLU 142 0.0077
TRP 143 0.0071
ASP 144 0.0062
ASN 145 0.0071
MET 146 0.0074
THR 147 0.0077
MET 148 0.0074
LYS 149 0.0099
GLU 150 0.0104
LEU 151 0.0086
LEU 152 0.0086
ASP 153 0.0110
LYS 154 0.0118
LEU 155 0.0093
CYS 156 0.0069
TRP 157 0.0055
THR 158 0.0058
GLU 159 0.0070
SER 160 0.0061
ALA 161 0.0031
LYS 162 0.0052
GLN 163 0.0067
LEU 164 0.0044
ALA 165 0.0029
THR 166 0.0051
LEU 167 0.0054
PHE 168 0.0031
VAL 169 0.0060
ASN 170 0.0063
LEU 171 0.0062
CYS 172 0.0059
VAL 173 0.0060
THR 174 0.0082
ALA 175 0.0078
GLU 176 0.0079
THR 177 0.0076
HIS 178 0.0070
GLU 179 0.0072
VAL 180 0.0067
SER 181 0.0062
ALA 182 0.0064
LEU 183 0.0057
TRP 184 0.0051
PHE 185 0.0048
LEU 186 0.0040
TRP 187 0.0040
TYR 188 0.0043
VAL 189 0.0017
LYS 190 0.0028
GLN 191 0.0045
CYS 192 0.0047
GLY 193 0.0050
GLY 194 0.0046
THR 195 0.0062
THR 196 0.0065
ARG 197 0.0067
ILE 198 0.0072
ILE 199 0.0120
SER 200 0.0126
THR 201 0.0149
THR 202 0.0158
ASN 203 0.0140
GLY 204 0.0154
GLY 205 0.0128
GLN 206 0.0161
GLU 207 0.0189
ARG 208 0.0182
LYS 209 0.0149
PHE 210 0.0126
VAL 211 0.0114
GLY 212 0.0069
GLY 213 0.0050
SER 214 0.0076
GLY 215 0.0039
GLN 216 0.0051
VAL 217 0.0071
SER 218 0.0042
GLU 219 0.0046
ARG 220 0.0079
ILE 221 0.0097
MET 222 0.0081
ASP 223 0.0097
LEU 224 0.0144
LEU 225 0.0125
GLY 226 0.0129
ASP 227 0.0118
ARG 228 0.0100
VAL 229 0.0032
LYS 230 0.0031
LEU 231 0.0040
GLU 232 0.0060
ARG 233 0.0052
PRO 234 0.0080
VAL 235 0.0073
ILE 236 0.0079
TYR 237 0.0072
ILE 238 0.0071
ASP 239 0.0067
GLN 240 0.0077
THR 241 0.0105
ARG 242 0.0107
GLU 243 0.0114
ASN 244 0.0096
VAL 245 0.0067
LEU 246 0.0041
VAL 247 0.0036
GLU 248 0.0057
THR 249 0.0060
LEU 250 0.0095
ASN 251 0.0098
HIS 252 0.0090
GLU 253 0.0070
MET 254 0.0051
TYR 255 0.0053
GLU 256 0.0059
ALA 257 0.0062
LYS 258 0.0073
TYR 259 0.0075
VAL 260 0.0048
ILE 261 0.0017
SER 262 0.0012
ALA 263 0.0038
ILE 264 0.0034
PRO 265 0.0031
PRO 266 0.0039
THR 267 0.0047
LEU 268 0.0050
GLY 269 0.0079
MET 270 0.0080
LYS 271 0.0083
ILE 272 0.0088
HIS 273 0.0093
PHE 274 0.0097
ASN 275 0.0098
PRO 276 0.0099
PRO 277 0.0104
LEU 278 0.0099
PRO 279 0.0049
MET 280 0.0032
MET 281 0.0024
ARG 282 0.0037
ASN 283 0.0037
GLN 284 0.0017
MET 285 0.0024
ILE 286 0.0040
THR 287 0.0033
ARG 288 0.0035
VAL 289 0.0046
PRO 290 0.0053
LEU 291 0.0065
GLY 292 0.0076
SER 293 0.0085
VAL 294 0.0116
ILE 295 0.0115
LYS 296 0.0123
CYS 297 0.0118
ILE 298 0.0124
VAL 299 0.0138
TYR 300 0.0132
TYR 301 0.0136
LYS 302 0.0155
GLU 303 0.0154
PRO 304 0.0108
PHE 305 0.0099
TRP 306 0.0068
ARG 307 0.0055
LYS 308 0.0062
LYS 309 0.0052
ASP 310 0.0029
TYR 311 0.0024
CYS 312 0.0040
GLY 313 0.0054
THR 314 0.0068
MET 315 0.0069
ILE 316 0.0079
ILE 317 0.0087
ASP 318 0.0105
GLY 319 0.0401
GLU 320 0.0413
GLU 321 0.0409
ALA 322 0.0238
PRO 323 0.0140
VAL 324 0.0071
ALA 325 0.0056
TYR 326 0.0052
THR 327 0.0060
LEU 328 0.0062
ASP 329 0.0106
ASP 330 0.0060
THR 331 0.0084
LYS 332 0.0140
PRO 333 0.0204
GLU 334 0.0349
GLY 335 0.0283
ASN 336 0.0265
TYR 337 0.0192
ALA 338 0.0118
ALA 339 0.0089
ILE 340 0.0088
MET 341 0.0092
GLY 342 0.0093
PHE 343 0.0102
ILE 344 0.0062
LEU 345 0.0100
ALA 346 0.0113
HIS 347 0.0099
LYS 348 0.0073
ALA 349 0.0057
ARG 350 0.0052
LYS 351 0.0112
LEU 352 0.0100
ALA 353 0.0131
ARG 354 0.0260
LEU 355 0.0257
THR 356 0.0300
LYS 357 0.0244
GLU 358 0.0250
GLU 359 0.0203
ARG 360 0.0104
LEU 361 0.0084
LYS 362 0.0132
LYS 363 0.0153
LEU 364 0.0098
CYS 365 0.0103
GLU 366 0.0115
LEU 367 0.0132
TYR 368 0.0146
ALA 369 0.0140
LYS 370 0.0130
VAL 371 0.0109
LEU 372 0.0097
GLY 373 0.0109
SER 374 0.0148
LEU 375 0.0167
GLU 376 0.0158
ALA 377 0.0162
LEU 378 0.0183
GLU 379 0.0146
PRO 380 0.0138
VAL 381 0.0149
HIS 382 0.0138
TYR 383 0.0146
GLU 384 0.0167
GLU 385 0.0154
LYS 386 0.0142
ASN 387 0.0130
TRP 388 0.0122
CYS 389 0.0057
GLU 390 0.0075
GLU 391 0.0063
GLN 392 0.0060
TYR 393 0.0035
SER 394 0.0065
GLY 395 0.0056
GLY 396 0.0062
CYS 397 0.0071
TYR 398 0.0078
THR 399 0.0067
THR 400 0.0063
TYR 401 0.0063
PHE 402 0.0059
PRO 403 0.0060
PRO 404 0.0067
GLY 405 0.0059
ILE 406 0.0056
LEU 407 0.0057
THR 408 0.0053
GLN 409 0.0034
TYR 410 0.0032
GLY 411 0.0039
ARG 412 0.0034
VAL 413 0.0033
LEU 414 0.0048
ARG 415 0.0048
GLN 416 0.0046
PRO 417 0.0038
VAL 418 0.0027
ASP 419 0.0051
ARG 420 0.0047
ILE 421 0.0034
TYR 422 0.0031
PHE 423 0.0022
ALA 424 0.0057
GLY 425 0.0047
THR 426 0.0039
GLU 427 0.0043
THR 428 0.0051
ALA 429 0.0090
THR 430 0.0090
HIS 431 0.0072
TRP 432 0.0043
SER 433 0.0046
GLY 434 0.0039
TYR 435 0.0021
MET 436 0.0026
GLU 437 0.0050
GLY 438 0.0048
ALA 439 0.0056
VAL 440 0.0051
GLU 441 0.0076
ALA 442 0.0080
GLY 443 0.0064
GLU 444 0.0066
ARG 445 0.0059
ALA 446 0.0048
ALA 447 0.0032
ARG 448 0.0022
GLU 449 0.0054
ILE 450 0.0085
LEU 451 0.0131
HIS 452 0.0189
ALA 453 0.0209
MET 454 0.0291
GLY 455 0.0364
LYS 456 0.0353
ILE 457 0.0326
PRO 458 0.0321
GLU 459 0.0185
ASP 460 0.0230
GLU 461 0.0193
ILE 462 0.0073
TRP 463 0.0161
GLN 464 0.0206
SER 465 0.0204
GLU 466 0.0166
PRO 467 0.0227
GLU 468 0.0255
SER 469 0.0326
VAL 470 0.0425
ASP 471 0.0398
VAL 472 0.0292
PRO 473 0.0308
ALA 474 0.0332
GLN 475 0.0285
PRO 476 0.0184
ILE 477 0.0075
THR 478 0.0055
THR 479 0.0229
THR 480 0.0172
PHE 481 0.0108
LEU 482 0.0169
GLU 483 0.0166
ARG 484 0.0042
HIS 485 0.0035
LEU 486 0.0049
PRO 487 0.0032
SER 488 0.0032
VAL 489 0.0034
PRO 490 0.0045
GLY 491 0.0056
LEU 492 0.0045
LEU 493 0.0067
ARG 494 0.0103
LEU 495 0.0071
ILE 496 0.0054
GLY 497 0.0071
LEU 498 0.0055
THR 499 0.0089
THR 500 0.0098
LYS 4 0.0098
CYS 5 0.0071
ASP 6 0.0051
VAL 7 0.0057
VAL 8 0.0069
VAL 9 0.0048
VAL 10 0.0056
GLY 11 0.0048
GLY 12 0.0033
GLY 13 0.0038
ILE 14 0.0035
SER 15 0.0042
GLY 16 0.0047
MET 17 0.0041
ALA 18 0.0039
ALA 19 0.0050
ALA 20 0.0039
LYS 21 0.0051
LEU 22 0.0071
LEU 23 0.0065
HIS 24 0.0073
ASP 25 0.0124
SER 26 0.0124
GLY 27 0.0096
LEU 28 0.0058
ASN 29 0.0031
VAL 30 0.0021
VAL 31 0.0022
VAL 32 0.0042
LEU 33 0.0059
GLU 34 0.0063
ALA 35 0.0060
ARG 36 0.0066
ASP 37 0.0078
ARG 38 0.0078
VAL 39 0.0024
GLY 40 0.0030
GLY 41 0.0029
ARG 42 0.0037
THR 43 0.0040
TYR 44 0.0028
THR 45 0.0041
LEU 46 0.0081
ARG 47 0.0123
ASN 48 0.0162
GLN 49 0.0199
LYS 50 0.0163
VAL 51 0.0114
LYS 52 0.0142
TYR 53 0.0087
VAL 54 0.0018
ASP 55 0.0005
LEU 56 0.0031
GLY 57 0.0037
GLY 58 0.0049
SER 59 0.0073
TYR 60 0.0053
VAL 61 0.0059
GLY 62 0.0069
PRO 63 0.0097
THR 64 0.0119
GLN 65 0.0108
ASN 66 0.0100
ARG 67 0.0093
ILE 68 0.0086
LEU 69 0.0103
ARG 70 0.0094
LEU 71 0.0091
ALA 72 0.0099
LYS 73 0.0103
GLU 74 0.0117
LEU 75 0.0116
GLY 76 0.0122
LEU 77 0.0117
GLU 78 0.0119
THR 79 0.0078
TYR 80 0.0047
LYS 81 0.0039
VAL 82 0.0045
ASN 83 0.0069
GLU 84 0.0085
VAL 85 0.0088
GLU 86 0.0081
ARG 87 0.0075
LEU 88 0.0072
ILE 89 0.0077
HIS 90 0.0057
HIS 91 0.0030
VAL 92 0.0040
LYS 93 0.0071
GLY 94 0.0064
LYS 95 0.0065
SER 96 0.0057
TYR 97 0.0087
PRO 98 0.0105
PHE 99 0.0113
ARG 100 0.0106
GLY 101 0.0092
PRO 102 0.0094
PHE 103 0.0080
PRO 104 0.0131
PRO 105 0.0151
VAL 106 0.0118
TRP 107 0.0153
ASN 108 0.0135
PRO 109 0.0088
ILE 110 0.0044
THR 111 0.0022
TYR 112 0.0083
LEU 113 0.0068
ASP 114 0.0077
HIS 115 0.0075
ASN 116 0.0103
ASN 117 0.0110
PHE 118 0.0094
TRP 119 0.0072
ARG 120 0.0098
THR 121 0.0082
MET 122 0.0054
ASP 123 0.0072
ASP 124 0.0073
MET 125 0.0041
GLY 126 0.0040
ARG 127 0.0048
GLU 128 0.0032
ILE 129 0.0036
PRO 130 0.0038
SER 131 0.0053
ASP 132 0.0057
ALA 133 0.0069
PRO 134 0.0060
TRP 135 0.0071
LYS 136 0.0070
ALA 137 0.0054
PRO 138 0.0059
LEU 139 0.0044
ALA 140 0.0045
GLU 141 0.0047
GLU 142 0.0043
TRP 143 0.0045
ASP 144 0.0056
ASN 145 0.0055
MET 146 0.0055
THR 147 0.0054
MET 148 0.0055
LYS 149 0.0047
GLU 150 0.0053
LEU 151 0.0052
LEU 152 0.0048
ASP 153 0.0055
LYS 154 0.0102
LEU 155 0.0089
CYS 156 0.0069
TRP 157 0.0064
THR 158 0.0050
GLU 159 0.0033
SER 160 0.0020
ALA 161 0.0020
LYS 162 0.0029
GLN 163 0.0021
LEU 164 0.0022
ALA 165 0.0017
THR 166 0.0024
LEU 167 0.0035
PHE 168 0.0035
VAL 169 0.0047
ASN 170 0.0043
LEU 171 0.0045
CYS 172 0.0048
VAL 173 0.0046
THR 174 0.0046
ALA 175 0.0047
GLU 176 0.0052
THR 177 0.0055
HIS 178 0.0057
GLU 179 0.0057
VAL 180 0.0056
SER 181 0.0056
ALA 182 0.0057
LEU 183 0.0056
TRP 184 0.0058
PHE 185 0.0057
LEU 186 0.0046
TRP 187 0.0051
TYR 188 0.0061
VAL 189 0.0080
LYS 190 0.0063
GLN 191 0.0066
CYS 192 0.0087
GLY 193 0.0083
GLY 194 0.0125
THR 195 0.0120
THR 196 0.0108
ARG 197 0.0103
ILE 198 0.0105
ILE 199 0.0073
SER 200 0.0033
THR 201 0.0031
THR 202 0.0041
ASN 203 0.0059
GLY 204 0.0071
GLY 205 0.0070
GLN 206 0.0047
GLU 207 0.0036
ARG 208 0.0037
LYS 209 0.0066
PHE 210 0.0079
VAL 211 0.0086
GLY 212 0.0089
GLY 213 0.0080
SER 214 0.0062
GLY 215 0.0059
GLN 216 0.0091
VAL 217 0.0085
SER 218 0.0067
GLU 219 0.0086
ARG 220 0.0107
ILE 221 0.0100
MET 222 0.0089
ASP 223 0.0112
LEU 224 0.0122
LEU 225 0.0081
GLY 226 0.0083
ASP 227 0.0079
ARG 228 0.0037
VAL 229 0.0034
LYS 230 0.0044
LEU 231 0.0068
GLU 232 0.0090
ARG 233 0.0087
PRO 234 0.0117
VAL 235 0.0117
ILE 236 0.0126
TYR 237 0.0129
ILE 238 0.0127
ASP 239 0.0167
GLN 240 0.0109
THR 241 0.0200
ARG 242 0.0226
GLU 243 0.0207
ASN 244 0.0121
VAL 245 0.0104
LEU 246 0.0109
VAL 247 0.0111
GLU 248 0.0135
THR 249 0.0122
LEU 250 0.0117
ASN 251 0.0107
HIS 252 0.0112
GLU 253 0.0121
MET 254 0.0125
TYR 255 0.0094
GLU 256 0.0089
ALA 257 0.0071
LYS 258 0.0069
TYR 259 0.0078
VAL 260 0.0073
ILE 261 0.0060
SER 262 0.0064
ALA 263 0.0048
ILE 264 0.0021
PRO 265 0.0030
PRO 266 0.0010
THR 267 0.0020
LEU 268 0.0033
GLY 269 0.0098
MET 270 0.0094
LYS 271 0.0096
ILE 272 0.0098
HIS 273 0.0095
PHE 274 0.0131
ASN 275 0.0140
PRO 276 0.0125
PRO 277 0.0124
LEU 278 0.0096
PRO 279 0.0044
MET 280 0.0036
MET 281 0.0033
ARG 282 0.0043
ASN 283 0.0045
GLN 284 0.0028
MET 285 0.0006
ILE 286 0.0017
THR 287 0.0014
ARG 288 0.0018
VAL 289 0.0036
PRO 290 0.0025
LEU 291 0.0028
GLY 292 0.0036
SER 293 0.0036
VAL 294 0.0095
ILE 295 0.0096
LYS 296 0.0096
CYS 297 0.0099
ILE 298 0.0100
VAL 299 0.0076
TYR 300 0.0051
TYR 301 0.0044
LYS 302 0.0038
GLU 303 0.0033
PRO 304 0.0053
PHE 305 0.0051
TRP 306 0.0065
ARG 307 0.0068
LYS 308 0.0059
LYS 309 0.0056
ASP 310 0.0070
TYR 311 0.0068
CYS 312 0.0080
GLY 313 0.0075
THR 314 0.0080
MET 315 0.0057
ILE 316 0.0050
ILE 317 0.0029
ASP 318 0.0016
GLY 319 0.0007
GLU 320 0.0032
GLU 321 0.0047
ALA 322 0.0034
PRO 323 0.0058
VAL 324 0.0060
ALA 325 0.0059
TYR 326 0.0066
THR 327 0.0067
LEU 328 0.0080
ASP 329 0.0100
ASP 330 0.0058
THR 331 0.0051
LYS 332 0.0078
PRO 333 0.0123
GLU 334 0.0201
GLY 335 0.0150
ASN 336 0.0127
TYR 337 0.0072
ALA 338 0.0030
ALA 339 0.0062
ILE 340 0.0069
MET 341 0.0078
GLY 342 0.0085
PHE 343 0.0094
ILE 344 0.0068
LEU 345 0.0055
ALA 346 0.0041
HIS 347 0.0032
LYS 348 0.0040
ALA 349 0.0061
ARG 350 0.0055
LYS 351 0.0061
LEU 352 0.0083
ALA 353 0.0109
ARG 354 0.0185
LEU 355 0.0205
THR 356 0.0257
LYS 357 0.0239
GLU 358 0.0256
GLU 359 0.0191
ARG 360 0.0132
LEU 361 0.0132
LYS 362 0.0128
LYS 363 0.0087
LEU 364 0.0063
CYS 365 0.0051
GLU 366 0.0046
LEU 367 0.0020
TYR 368 0.0020
ALA 369 0.0023
LYS 370 0.0010
VAL 371 0.0011
LEU 372 0.0031
GLY 373 0.0019
SER 374 0.0038
LEU 375 0.0034
GLU 376 0.0038
ALA 377 0.0050
LEU 378 0.0049
GLU 379 0.0064
PRO 380 0.0060
VAL 381 0.0040
HIS 382 0.0051
TYR 383 0.0087
GLU 384 0.0113
GLU 385 0.0109
LYS 386 0.0098
ASN 387 0.0097
TRP 388 0.0086
CYS 389 0.0048
GLU 390 0.0063
GLU 391 0.0054
GLN 392 0.0054
TYR 393 0.0037
SER 394 0.0022
GLY 395 0.0016
GLY 396 0.0025
CYS 397 0.0039
TYR 398 0.0052
THR 399 0.0047
THR 400 0.0048
TYR 401 0.0052
PHE 402 0.0054
PRO 403 0.0056
PRO 404 0.0049
GLY 405 0.0048
ILE 406 0.0044
LEU 407 0.0046
THR 408 0.0048
GLN 409 0.0017
TYR 410 0.0026
GLY 411 0.0039
ARG 412 0.0057
VAL 413 0.0059
LEU 414 0.0057
ARG 415 0.0060
GLN 416 0.0061
PRO 417 0.0066
VAL 418 0.0068
ASP 419 0.0059
ARG 420 0.0056
ILE 421 0.0062
TYR 422 0.0073
PHE 423 0.0085
ALA 424 0.0042
GLY 425 0.0046
THR 426 0.0050
GLU 427 0.0059
THR 428 0.0052
ALA 429 0.0075
THR 430 0.0067
HIS 431 0.0074
TRP 432 0.0086
SER 433 0.0086
GLY 434 0.0069
TYR 435 0.0069
MET 436 0.0071
GLU 437 0.0072
GLY 438 0.0073
ALA 439 0.0074
VAL 440 0.0051
GLU 441 0.0052
ALA 442 0.0061
GLY 443 0.0050
GLU 444 0.0028
ARG 445 0.0027
ALA 446 0.0056
ALA 447 0.0062
ARG 448 0.0048
GLU 449 0.0074
ILE 450 0.0102
LEU 451 0.0110
HIS 452 0.0123
ALA 453 0.0159
MET 454 0.0235
GLY 455 0.0244
LYS 456 0.0237
ILE 457 0.0169
PRO 458 0.0118
GLU 459 0.0071
ASP 460 0.0150
GLU 461 0.0143
ILE 462 0.0068
TRP 463 0.0122
GLN 464 0.0134
SER 465 0.0137
GLU 466 0.0128
PRO 467 0.0130
GLU 468 0.0127
SER 469 0.0164
VAL 470 0.0162
ASP 471 0.0120
VAL 472 0.0118
PRO 473 0.0158
ALA 474 0.0290
GLN 475 0.0310
PRO 476 0.0310
ILE 477 0.0207
THR 478 0.0152
THR 479 0.0268
THR 480 0.0252
PHE 481 0.0191
LEU 482 0.0257
GLU 483 0.0257
ARG 484 0.0072
HIS 485 0.0049
LEU 486 0.0064
PRO 487 0.0048
SER 488 0.0091
VAL 489 0.0083
PRO 490 0.0083
GLY 491 0.0067
LEU 492 0.0062
LEU 493 0.0073
ARG 494 0.0076
LEU 495 0.0049
ILE 496 0.0104

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 65 ---

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