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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 103 ---

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 = 0.0580
LYS 4 0.0307
CYS 5 0.0269
ASP 6 0.0235
VAL 7 0.0170
VAL 8 0.0148
VAL 9 0.0107
VAL 10 0.0107
GLY 11 0.0100
GLY 12 0.0097
GLY 13 0.0111
ILE 14 0.0088
SER 15 0.0121
GLY 16 0.0112
MET 17 0.0071
ALA 18 0.0089
ALA 19 0.0160
ALA 20 0.0137
LYS 21 0.0152
LEU 22 0.0190
LEU 23 0.0184
HIS 24 0.0220
ASP 25 0.0295
SER 26 0.0296
GLY 27 0.0237
LEU 28 0.0204
ASN 29 0.0165
VAL 30 0.0150
VAL 31 0.0129
VAL 32 0.0120
LEU 33 0.0125
GLU 34 0.0134
ALA 35 0.0185
ARG 36 0.0207
ASP 37 0.0201
ARG 38 0.0190
VAL 39 0.0160
GLY 40 0.0154
GLY 41 0.0154
ARG 42 0.0152
THR 43 0.0149
TYR 44 0.0162
THR 45 0.0139
LEU 46 0.0123
ARG 47 0.0154
ASN 48 0.0158
GLN 49 0.0244
LYS 50 0.0202
VAL 51 0.0117
LYS 52 0.0170
TYR 53 0.0117
VAL 54 0.0050
ASP 55 0.0055
LEU 56 0.0048
GLY 57 0.0076
GLY 58 0.0087
SER 59 0.0065
TYR 60 0.0043
VAL 61 0.0068
GLY 62 0.0048
PRO 63 0.0044
THR 64 0.0050
GLN 65 0.0053
ASN 66 0.0056
ARG 67 0.0062
ILE 68 0.0060
LEU 69 0.0080
ARG 70 0.0068
LEU 71 0.0101
ALA 72 0.0128
LYS 73 0.0117
GLU 74 0.0166
LEU 75 0.0185
GLY 76 0.0190
LEU 77 0.0170
GLU 78 0.0153
THR 79 0.0093
TYR 80 0.0070
LYS 81 0.0043
VAL 82 0.0041
ASN 83 0.0082
GLU 84 0.0067
VAL 85 0.0053
GLU 86 0.0024
ARG 87 0.0058
LEU 88 0.0069
ILE 89 0.0053
HIS 90 0.0019
HIS 91 0.0081
VAL 92 0.0133
LYS 93 0.0206
GLY 94 0.0256
LYS 95 0.0205
SER 96 0.0129
TYR 97 0.0103
PRO 98 0.0139
PHE 99 0.0072
ARG 100 0.0081
GLY 101 0.0074
PRO 102 0.0063
PHE 103 0.0037
PRO 104 0.0030
PRO 105 0.0056
VAL 106 0.0077
TRP 107 0.0101
ASN 108 0.0120
PRO 109 0.0039
ILE 110 0.0046
THR 111 0.0051
TYR 112 0.0031
LEU 113 0.0033
ASP 114 0.0019
HIS 115 0.0047
ASN 116 0.0071
ASN 117 0.0067
PHE 118 0.0054
TRP 119 0.0084
ARG 120 0.0098
THR 121 0.0073
MET 122 0.0074
ASP 123 0.0102
ASP 124 0.0096
MET 125 0.0060
GLY 126 0.0060
ARG 127 0.0074
GLU 128 0.0060
ILE 129 0.0035
PRO 130 0.0040
SER 131 0.0044
ASP 132 0.0047
ALA 133 0.0031
PRO 134 0.0004
TRP 135 0.0021
LYS 136 0.0028
ALA 137 0.0026
PRO 138 0.0042
LEU 139 0.0039
ALA 140 0.0035
GLU 141 0.0059
GLU 142 0.0069
TRP 143 0.0055
ASP 144 0.0039
ASN 145 0.0042
MET 146 0.0042
THR 147 0.0055
MET 148 0.0058
LYS 149 0.0066
GLU 150 0.0063
LEU 151 0.0070
LEU 152 0.0071
ASP 153 0.0063
LYS 154 0.0110
LEU 155 0.0118
CYS 156 0.0073
TRP 157 0.0089
THR 158 0.0071
GLU 159 0.0101
SER 160 0.0113
ALA 161 0.0097
LYS 162 0.0095
GLN 163 0.0122
LEU 164 0.0128
ALA 165 0.0117
THR 166 0.0110
LEU 167 0.0099
PHE 168 0.0095
VAL 169 0.0041
ASN 170 0.0057
LEU 171 0.0045
CYS 172 0.0050
VAL 173 0.0061
THR 174 0.0091
ALA 175 0.0080
GLU 176 0.0066
THR 177 0.0040
HIS 178 0.0058
GLU 179 0.0042
VAL 180 0.0034
SER 181 0.0035
ALA 182 0.0041
LEU 183 0.0038
TRP 184 0.0019
PHE 185 0.0024
LEU 186 0.0039
TRP 187 0.0039
TYR 188 0.0034
VAL 189 0.0049
LYS 190 0.0065
GLN 191 0.0057
CYS 192 0.0055
GLY 193 0.0078
GLY 194 0.0084
THR 195 0.0085
THR 196 0.0076
ARG 197 0.0065
ILE 198 0.0062
ILE 199 0.0068
SER 200 0.0055
THR 201 0.0038
THR 202 0.0029
ASN 203 0.0036
GLY 204 0.0037
GLY 205 0.0042
GLN 206 0.0024
GLU 207 0.0015
ARG 208 0.0030
LYS 209 0.0052
PHE 210 0.0100
VAL 211 0.0123
GLY 212 0.0141
GLY 213 0.0129
SER 214 0.0153
GLY 215 0.0162
GLN 216 0.0140
VAL 217 0.0117
SER 218 0.0122
GLU 219 0.0151
ARG 220 0.0150
ILE 221 0.0151
MET 222 0.0147
ASP 223 0.0225
LEU 224 0.0274
LEU 225 0.0205
GLY 226 0.0220
ASP 227 0.0172
ARG 228 0.0112
VAL 229 0.0040
LYS 230 0.0053
LEU 231 0.0126
GLU 232 0.0158
ARG 233 0.0108
PRO 234 0.0059
VAL 235 0.0041
ILE 236 0.0067
TYR 237 0.0092
ILE 238 0.0085
ASP 239 0.0169
GLN 240 0.0148
THR 241 0.0177
ARG 242 0.0067
GLU 243 0.0131
ASN 244 0.0117
VAL 245 0.0074
LEU 246 0.0100
VAL 247 0.0098
GLU 248 0.0150
THR 249 0.0111
LEU 250 0.0110
ASN 251 0.0117
HIS 252 0.0155
GLU 253 0.0162
MET 254 0.0239
TYR 255 0.0200
GLU 256 0.0170
ALA 257 0.0150
LYS 258 0.0135
TYR 259 0.0061
VAL 260 0.0042
ILE 261 0.0040
SER 262 0.0078
ALA 263 0.0087
ILE 264 0.0030
PRO 265 0.0024
PRO 266 0.0011
THR 267 0.0013
LEU 268 0.0021
GLY 269 0.0040
MET 270 0.0033
LYS 271 0.0049
ILE 272 0.0073
HIS 273 0.0089
PHE 274 0.0195
ASN 275 0.0262
PRO 276 0.0299
PRO 277 0.0281
LEU 278 0.0236
PRO 279 0.0161
MET 280 0.0098
MET 281 0.0078
ARG 282 0.0079
ASN 283 0.0094
GLN 284 0.0034
MET 285 0.0023
ILE 286 0.0037
THR 287 0.0040
ARG 288 0.0031
VAL 289 0.0029
PRO 290 0.0030
LEU 291 0.0048
GLY 292 0.0064
SER 293 0.0084
VAL 294 0.0123
ILE 295 0.0107
LYS 296 0.0117
CYS 297 0.0112
ILE 298 0.0126
VAL 299 0.0123
TYR 300 0.0117
TYR 301 0.0098
LYS 302 0.0146
GLU 303 0.0125
PRO 304 0.0132
PHE 305 0.0132
TRP 306 0.0081
ARG 307 0.0102
LYS 308 0.0176
LYS 309 0.0146
ASP 310 0.0090
TYR 311 0.0048
CYS 312 0.0033
GLY 313 0.0031
THR 314 0.0017
MET 315 0.0031
ILE 316 0.0060
ILE 317 0.0091
ASP 318 0.0134
GLY 319 0.0345
GLU 320 0.0270
GLU 321 0.0580
ALA 322 0.0267
PRO 323 0.0284
VAL 324 0.0097
ALA 325 0.0085
TYR 326 0.0081
THR 327 0.0080
LEU 328 0.0085
ASP 329 0.0113
ASP 330 0.0088
THR 331 0.0091
LYS 332 0.0067
PRO 333 0.0059
GLU 334 0.0069
GLY 335 0.0116
ASN 336 0.0097
TYR 337 0.0089
ALA 338 0.0143
ALA 339 0.0114
ILE 340 0.0107
MET 341 0.0119
GLY 342 0.0117
PHE 343 0.0131
ILE 344 0.0160
LEU 345 0.0185
ALA 346 0.0212
HIS 347 0.0215
LYS 348 0.0186
ALA 349 0.0147
ARG 350 0.0070
LYS 351 0.0146
LEU 352 0.0133
ALA 353 0.0037
ARG 354 0.0169
LEU 355 0.0156
THR 356 0.0191
LYS 357 0.0174
GLU 358 0.0201
GLU 359 0.0112
ARG 360 0.0035
LEU 361 0.0099
LYS 362 0.0061
LYS 363 0.0058
LEU 364 0.0097
CYS 365 0.0029
GLU 366 0.0085
LEU 367 0.0118
TYR 368 0.0070
ALA 369 0.0113
LYS 370 0.0191
VAL 371 0.0145
LEU 372 0.0095
GLY 373 0.0190
SER 374 0.0233
LEU 375 0.0220
GLU 376 0.0183
ALA 377 0.0066
LEU 378 0.0060
GLU 379 0.0061
PRO 380 0.0067
VAL 381 0.0113
HIS 382 0.0133
TYR 383 0.0150
GLU 384 0.0099
GLU 385 0.0086
LYS 386 0.0057
ASN 387 0.0063
TRP 388 0.0060
CYS 389 0.0051
GLU 390 0.0045
GLU 391 0.0053
GLN 392 0.0065
TYR 393 0.0076
SER 394 0.0067
GLY 395 0.0078
GLY 396 0.0065
CYS 397 0.0056
TYR 398 0.0051
THR 399 0.0055
THR 400 0.0043
TYR 401 0.0037
PHE 402 0.0031
PRO 403 0.0028
PRO 404 0.0044
GLY 405 0.0042
ILE 406 0.0038
LEU 407 0.0036
THR 408 0.0039
GLN 409 0.0049
TYR 410 0.0034
GLY 411 0.0038
ARG 412 0.0045
VAL 413 0.0059
LEU 414 0.0095
ARG 415 0.0094
GLN 416 0.0136
PRO 417 0.0179
VAL 418 0.0229
ASP 419 0.0227
ARG 420 0.0164
ILE 421 0.0142
TYR 422 0.0124
PHE 423 0.0120
ALA 424 0.0041
GLY 425 0.0039
THR 426 0.0039
GLU 427 0.0037
THR 428 0.0031
ALA 429 0.0046
THR 430 0.0048
HIS 431 0.0054
TRP 432 0.0050
SER 433 0.0040
GLY 434 0.0058
TYR 435 0.0053
MET 436 0.0054
GLU 437 0.0054
GLY 438 0.0060
ALA 439 0.0023
VAL 440 0.0039
GLU 441 0.0034
ALA 442 0.0036
GLY 443 0.0054
GLU 444 0.0065
ARG 445 0.0064
ALA 446 0.0069
ALA 447 0.0067
ARG 448 0.0063
GLU 449 0.0107
ILE 450 0.0102
LEU 451 0.0094
HIS 452 0.0126
ALA 453 0.0163
MET 454 0.0212
GLY 455 0.0224
LYS 456 0.0182
ILE 457 0.0116
PRO 458 0.0110
GLU 459 0.0072
ASP 460 0.0119
GLU 461 0.0118
ILE 462 0.0064
TRP 463 0.0118
GLN 464 0.0050
SER 465 0.0022
GLU 466 0.0039
PRO 467 0.0070
GLU 468 0.0100
SER 469 0.0120
VAL 470 0.0101
ASP 471 0.0121
VAL 472 0.0065
PRO 473 0.0037
ALA 474 0.0095
GLN 475 0.0060
PRO 476 0.0051
ILE 477 0.0046
THR 478 0.0032
THR 479 0.0151
THR 480 0.0144
PHE 481 0.0129
LEU 482 0.0137
GLU 483 0.0131
ARG 484 0.0120
HIS 485 0.0100
LEU 486 0.0092
PRO 487 0.0093
SER 488 0.0100
VAL 489 0.0104
PRO 490 0.0085
GLY 491 0.0093
LEU 492 0.0069
LEU 493 0.0064
ARG 494 0.0138
LEU 495 0.0120
ILE 496 0.0098
GLY 497 0.0121
LEU 498 0.0102
THR 499 0.0149
THR 500 0.0067
LYS 4 0.0058
CYS 5 0.0057
ASP 6 0.0058
VAL 7 0.0060
VAL 8 0.0061
VAL 9 0.0043
VAL 10 0.0040
GLY 11 0.0043
GLY 12 0.0046
GLY 13 0.0059
ILE 14 0.0041
SER 15 0.0052
GLY 16 0.0057
MET 17 0.0048
ALA 18 0.0044
ALA 19 0.0067
ALA 20 0.0081
LYS 21 0.0076
LEU 22 0.0064
LEU 23 0.0074
HIS 24 0.0106
ASP 25 0.0110
SER 26 0.0086
GLY 27 0.0094
LEU 28 0.0086
ASN 29 0.0097
VAL 30 0.0085
VAL 31 0.0081
VAL 32 0.0069
LEU 33 0.0071
GLU 34 0.0075
ALA 35 0.0091
ARG 36 0.0104
ASP 37 0.0103
ARG 38 0.0111
VAL 39 0.0100
GLY 40 0.0102
GLY 41 0.0101
ARG 42 0.0102
THR 43 0.0104
TYR 44 0.0130
THR 45 0.0116
LEU 46 0.0113
ARG 47 0.0115
ASN 48 0.0114
GLN 49 0.0136
LYS 50 0.0097
VAL 51 0.0051
LYS 52 0.0092
TYR 53 0.0100
VAL 54 0.0065
ASP 55 0.0070
LEU 56 0.0073
GLY 57 0.0079
GLY 58 0.0077
SER 59 0.0042
TYR 60 0.0024
VAL 61 0.0039
GLY 62 0.0043
PRO 63 0.0061
THR 64 0.0071
GLN 65 0.0070
ASN 66 0.0074
ARG 67 0.0074
ILE 68 0.0065
LEU 69 0.0078
ARG 70 0.0077
LEU 71 0.0074
ALA 72 0.0087
LYS 73 0.0098
GLU 74 0.0115
LEU 75 0.0104
GLY 76 0.0129
LEU 77 0.0096
GLU 78 0.0089
THR 79 0.0031
TYR 80 0.0027
LYS 81 0.0041
VAL 82 0.0056
ASN 83 0.0082
GLU 84 0.0112
VAL 85 0.0103
GLU 86 0.0065
ARG 87 0.0061
LEU 88 0.0094
ILE 89 0.0089
HIS 90 0.0014
HIS 91 0.0075
VAL 92 0.0122
LYS 93 0.0202
GLY 94 0.0273
LYS 95 0.0249
SER 96 0.0153
TYR 97 0.0045
PRO 98 0.0143
PHE 99 0.0082
ARG 100 0.0080
GLY 101 0.0097
PRO 102 0.0120
PHE 103 0.0123
PRO 104 0.0141
PRO 105 0.0131
VAL 106 0.0099
TRP 107 0.0125
ASN 108 0.0128
PRO 109 0.0080
ILE 110 0.0088
THR 111 0.0057
TYR 112 0.0027
LEU 113 0.0042
ASP 114 0.0018
HIS 115 0.0027
ASN 116 0.0037
ASN 117 0.0032
PHE 118 0.0036
TRP 119 0.0037
ARG 120 0.0032
THR 121 0.0038
MET 122 0.0035
ASP 123 0.0028
ASP 124 0.0087
MET 125 0.0049
GLY 126 0.0053
ARG 127 0.0079
GLU 128 0.0048
ILE 129 0.0042
PRO 130 0.0072
SER 131 0.0083
ASP 132 0.0105
ALA 133 0.0085
PRO 134 0.0040
TRP 135 0.0059
LYS 136 0.0084
ALA 137 0.0066
PRO 138 0.0103
LEU 139 0.0119
ALA 140 0.0093
GLU 141 0.0128
GLU 142 0.0141
TRP 143 0.0091
ASP 144 0.0042
ASN 145 0.0043
MET 146 0.0039
THR 147 0.0029
MET 148 0.0029
LYS 149 0.0026
GLU 150 0.0039
LEU 151 0.0050
LEU 152 0.0044
ASP 153 0.0050
LYS 154 0.0111
LEU 155 0.0086
CYS 156 0.0057
TRP 157 0.0068
THR 158 0.0054
GLU 159 0.0014
SER 160 0.0036
ALA 161 0.0034
LYS 162 0.0030
GLN 163 0.0044
LEU 164 0.0042
ALA 165 0.0042
THR 166 0.0041
LEU 167 0.0040
PHE 168 0.0041
VAL 169 0.0040
ASN 170 0.0032
LEU 171 0.0027
CYS 172 0.0033
VAL 173 0.0036
THR 174 0.0028
ALA 175 0.0025
GLU 176 0.0023
THR 177 0.0021
HIS 178 0.0021
GLU 179 0.0018
VAL 180 0.0015
SER 181 0.0006
ALA 182 0.0025
LEU 183 0.0017
TRP 184 0.0029
PHE 185 0.0034
LEU 186 0.0033
TRP 187 0.0033
TYR 188 0.0037
VAL 189 0.0042
LYS 190 0.0049
GLN 191 0.0041
CYS 192 0.0046
GLY 193 0.0058
GLY 194 0.0068
THR 195 0.0065
THR 196 0.0063
ARG 197 0.0067
ILE 198 0.0066
ILE 199 0.0072
SER 200 0.0062
THR 201 0.0060
THR 202 0.0064
ASN 203 0.0075
GLY 204 0.0052
GLY 205 0.0051
GLN 206 0.0047
GLU 207 0.0050
ARG 208 0.0049
LYS 209 0.0016
PHE 210 0.0030
VAL 211 0.0048
GLY 212 0.0069
GLY 213 0.0065
SER 214 0.0062
GLY 215 0.0082
GLN 216 0.0073
VAL 217 0.0031
SER 218 0.0034
GLU 219 0.0059
ARG 220 0.0062
ILE 221 0.0039
MET 222 0.0016
ASP 223 0.0061
LEU 224 0.0078
LEU 225 0.0086
GLY 226 0.0103
ASP 227 0.0113
ARG 228 0.0116
VAL 229 0.0058
LYS 230 0.0047
LEU 231 0.0051
GLU 232 0.0061
ARG 233 0.0051
PRO 234 0.0035
VAL 235 0.0019
ILE 236 0.0022
TYR 237 0.0028
ILE 238 0.0034
ASP 239 0.0099
GLN 240 0.0104
THR 241 0.0118
ARG 242 0.0108
GLU 243 0.0093
ASN 244 0.0068
VAL 245 0.0073
LEU 246 0.0060
VAL 247 0.0068
GLU 248 0.0062
THR 249 0.0048
LEU 250 0.0039
ASN 251 0.0055
HIS 252 0.0055
GLU 253 0.0070
MET 254 0.0060
TYR 255 0.0061
GLU 256 0.0061
ALA 257 0.0065
LYS 258 0.0071
TYR 259 0.0040
VAL 260 0.0041
ILE 261 0.0036
SER 262 0.0037
ALA 263 0.0037
ILE 264 0.0078
PRO 265 0.0068
PRO 266 0.0071
THR 267 0.0063
LEU 268 0.0067
GLY 269 0.0041
MET 270 0.0033
LYS 271 0.0033
ILE 272 0.0028
HIS 273 0.0020
PHE 274 0.0074
ASN 275 0.0085
PRO 276 0.0090
PRO 277 0.0093
LEU 278 0.0084
PRO 279 0.0057
MET 280 0.0053
MET 281 0.0058
ARG 282 0.0062
ASN 283 0.0056
GLN 284 0.0043
MET 285 0.0053
ILE 286 0.0047
THR 287 0.0037
ARG 288 0.0045
VAL 289 0.0054
PRO 290 0.0040
LEU 291 0.0037
GLY 292 0.0027
SER 293 0.0019
VAL 294 0.0018
ILE 295 0.0020
LYS 296 0.0016
CYS 297 0.0026
ILE 298 0.0025
VAL 299 0.0034
TYR 300 0.0023
TYR 301 0.0039
LYS 302 0.0080
GLU 303 0.0102
PRO 304 0.0113
PHE 305 0.0139
TRP 306 0.0124
ARG 307 0.0158
LYS 308 0.0224
LYS 309 0.0184
ASP 310 0.0146
TYR 311 0.0084
CYS 312 0.0060
GLY 313 0.0063
THR 314 0.0066
MET 315 0.0045
ILE 316 0.0018
ILE 317 0.0026
ASP 318 0.0041
GLY 319 0.0179
GLU 320 0.0114
GLU 321 0.0279
ALA 322 0.0120
PRO 323 0.0099
VAL 324 0.0034
ALA 325 0.0028
TYR 326 0.0028
THR 327 0.0031
LEU 328 0.0032
ASP 329 0.0066
ASP 330 0.0068
THR 331 0.0068
LYS 332 0.0072
PRO 333 0.0077
GLU 334 0.0094
GLY 335 0.0081
ASN 336 0.0052
TYR 337 0.0051
ALA 338 0.0050
ALA 339 0.0029
ILE 340 0.0021
MET 341 0.0025
GLY 342 0.0026
PHE 343 0.0034
ILE 344 0.0058
LEU 345 0.0062
ALA 346 0.0063
HIS 347 0.0060
LYS 348 0.0058
ALA 349 0.0087
ARG 350 0.0096
LYS 351 0.0166
LEU 352 0.0122
ALA 353 0.0121
ARG 354 0.0317
LEU 355 0.0269
THR 356 0.0236
LYS 357 0.0171
GLU 358 0.0155
GLU 359 0.0137
ARG 360 0.0096
LEU 361 0.0079
LYS 362 0.0113
LYS 363 0.0112
LEU 364 0.0084
CYS 365 0.0070
GLU 366 0.0072
LEU 367 0.0087
TYR 368 0.0085
ALA 369 0.0116
LYS 370 0.0181
VAL 371 0.0149
LEU 372 0.0088
GLY 373 0.0148
SER 374 0.0191
LEU 375 0.0150
GLU 376 0.0075
ALA 377 0.0057
LEU 378 0.0106
GLU 379 0.0086
PRO 380 0.0070
VAL 381 0.0088
HIS 382 0.0068
TYR 383 0.0055
GLU 384 0.0052
GLU 385 0.0047
LYS 386 0.0028
ASN 387 0.0029
TRP 388 0.0034
CYS 389 0.0054
GLU 390 0.0095
GLU 391 0.0114
GLN 392 0.0131
TYR 393 0.0153
SER 394 0.0098
GLY 395 0.0077
GLY 396 0.0052
CYS 397 0.0048
TYR 398 0.0060
THR 399 0.0041
THR 400 0.0037
TYR 401 0.0035
PHE 402 0.0033
PRO 403 0.0030
PRO 404 0.0010
GLY 405 0.0017
ILE 406 0.0015
LEU 407 0.0012
THR 408 0.0020
GLN 409 0.0024
TYR 410 0.0023
GLY 411 0.0036
ARG 412 0.0038
VAL 413 0.0035
LEU 414 0.0060
ARG 415 0.0057
GLN 416 0.0053
PRO 417 0.0058
VAL 418 0.0058
ASP 419 0.0060
ARG 420 0.0066
ILE 421 0.0067
TYR 422 0.0061
PHE 423 0.0063
ALA 424 0.0020
GLY 425 0.0026
THR 426 0.0028
GLU 427 0.0028
THR 428 0.0018
ALA 429 0.0037
THR 430 0.0032
HIS 431 0.0038
TRP 432 0.0043
SER 433 0.0041
GLY 434 0.0038
TYR 435 0.0035
MET 436 0.0046
GLU 437 0.0046
GLY 438 0.0044
ALA 439 0.0039
VAL 440 0.0027
GLU 441 0.0028
ALA 442 0.0026
GLY 443 0.0016
GLU 444 0.0024
ARG 445 0.0022
ALA 446 0.0014
ALA 447 0.0015
ARG 448 0.0019
GLU 449 0.0029
ILE 450 0.0019
LEU 451 0.0027
HIS 452 0.0040
ALA 453 0.0051
MET 454 0.0069
GLY 455 0.0079
LYS 456 0.0065
ILE 457 0.0030
PRO 458 0.0039
GLU 459 0.0096
ASP 460 0.0099
GLU 461 0.0055
ILE 462 0.0010
TRP 463 0.0053
GLN 464 0.0115
SER 465 0.0122
GLU 466 0.0110
PRO 467 0.0123
GLU 468 0.0149
SER 469 0.0222
VAL 470 0.0255
ASP 471 0.0220
VAL 472 0.0120
PRO 473 0.0117
ALA 474 0.0041
GLN 475 0.0160
PRO 476 0.0122
ILE 477 0.0138
THR 478 0.0274
THR 479 0.0171
THR 480 0.0104
PHE 481 0.0059
LEU 482 0.0062
GLU 483 0.0074
ARG 484 0.0087
HIS 485 0.0069
LEU 486 0.0030
PRO 487 0.0049
SER 488 0.0028
VAL 489 0.0073
PRO 490 0.0108
GLY 491 0.0069
LEU 492 0.0058
LEU 493 0.0115
ARG 494 0.0075
LEU 495 0.0040
ILE 496 0.0069

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 103 ---

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