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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 41 ---

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 = 0.0776
LYS 4 0.0073
CYS 5 0.0070
ASP 6 0.0059
VAL 7 0.0034
VAL 8 0.0025
VAL 9 0.0030
VAL 10 0.0042
GLY 11 0.0047
GLY 12 0.0048
GLY 13 0.0049
ILE 14 0.0045
SER 15 0.0043
GLY 16 0.0037
MET 17 0.0028
ALA 18 0.0023
ALA 19 0.0020
ALA 20 0.0019
LYS 21 0.0014
LEU 22 0.0011
LEU 23 0.0012
HIS 24 0.0033
ASP 25 0.0037
SER 26 0.0041
GLY 27 0.0049
LEU 28 0.0039
ASN 29 0.0057
VAL 30 0.0042
VAL 31 0.0040
VAL 32 0.0040
LEU 33 0.0045
GLU 34 0.0043
ALA 35 0.0077
ARG 36 0.0082
ASP 37 0.0077
ARG 38 0.0049
VAL 39 0.0044
GLY 40 0.0047
GLY 41 0.0064
ARG 42 0.0087
THR 43 0.0070
TYR 44 0.0072
THR 45 0.0059
LEU 46 0.0037
ARG 47 0.0033
ASN 48 0.0030
GLN 49 0.0069
LYS 50 0.0064
VAL 51 0.0060
LYS 52 0.0077
TYR 53 0.0075
VAL 54 0.0065
ASP 55 0.0077
LEU 56 0.0074
GLY 57 0.0090
GLY 58 0.0104
SER 59 0.0094
TYR 60 0.0100
VAL 61 0.0089
GLY 62 0.0106
PRO 63 0.0124
THR 64 0.0107
GLN 65 0.0083
ASN 66 0.0093
ARG 67 0.0073
ILE 68 0.0053
LEU 69 0.0082
ARG 70 0.0099
LEU 71 0.0081
ALA 72 0.0073
LYS 73 0.0102
GLU 74 0.0108
LEU 75 0.0091
GLY 76 0.0105
LEU 77 0.0090
GLU 78 0.0103
THR 79 0.0130
TYR 80 0.0127
LYS 81 0.0126
VAL 82 0.0121
ASN 83 0.0119
GLU 84 0.0133
VAL 85 0.0149
GLU 86 0.0128
ARG 87 0.0115
LEU 88 0.0095
ILE 89 0.0084
HIS 90 0.0078
HIS 91 0.0070
VAL 92 0.0064
LYS 93 0.0055
GLY 94 0.0066
LYS 95 0.0067
SER 96 0.0075
TYR 97 0.0074
PRO 98 0.0084
PHE 99 0.0066
ARG 100 0.0066
GLY 101 0.0076
PRO 102 0.0085
PHE 103 0.0066
PRO 104 0.0060
PRO 105 0.0099
VAL 106 0.0121
TRP 107 0.0183
ASN 108 0.0220
PRO 109 0.0181
ILE 110 0.0195
THR 111 0.0214
TYR 112 0.0191
LEU 113 0.0152
ASP 114 0.0155
HIS 115 0.0139
ASN 116 0.0133
ASN 117 0.0128
PHE 118 0.0116
TRP 119 0.0051
ARG 120 0.0082
THR 121 0.0081
MET 122 0.0070
ASP 123 0.0096
ASP 124 0.0183
MET 125 0.0171
GLY 126 0.0174
ARG 127 0.0233
GLU 128 0.0253
ILE 129 0.0186
PRO 130 0.0192
SER 131 0.0167
ASP 132 0.0172
ALA 133 0.0157
PRO 134 0.0176
TRP 135 0.0174
LYS 136 0.0236
ALA 137 0.0260
PRO 138 0.0313
LEU 139 0.0266
ALA 140 0.0219
GLU 141 0.0214
GLU 142 0.0235
TRP 143 0.0191
ASP 144 0.0130
ASN 145 0.0143
MET 146 0.0140
THR 147 0.0112
MET 148 0.0098
LYS 149 0.0110
GLU 150 0.0122
LEU 151 0.0123
LEU 152 0.0115
ASP 153 0.0118
LYS 154 0.0133
LEU 155 0.0127
CYS 156 0.0139
TRP 157 0.0150
THR 158 0.0174
GLU 159 0.0091
SER 160 0.0103
ALA 161 0.0107
LYS 162 0.0081
GLN 163 0.0059
LEU 164 0.0051
ALA 165 0.0036
THR 166 0.0028
LEU 167 0.0058
PHE 168 0.0064
VAL 169 0.0050
ASN 170 0.0059
LEU 171 0.0070
CYS 172 0.0069
VAL 173 0.0060
THR 174 0.0064
ALA 175 0.0041
GLU 176 0.0045
THR 177 0.0064
HIS 178 0.0079
GLU 179 0.0066
VAL 180 0.0064
SER 181 0.0087
ALA 182 0.0100
LEU 183 0.0114
TRP 184 0.0068
PHE 185 0.0054
LEU 186 0.0082
TRP 187 0.0093
TYR 188 0.0076
VAL 189 0.0033
LYS 190 0.0061
GLN 191 0.0083
CYS 192 0.0085
GLY 193 0.0086
GLY 194 0.0053
THR 195 0.0082
THR 196 0.0102
ARG 197 0.0075
ILE 198 0.0043
ILE 199 0.0107
SER 200 0.0115
THR 201 0.0116
THR 202 0.0123
ASN 203 0.0123
GLY 204 0.0136
GLY 205 0.0119
GLN 206 0.0109
GLU 207 0.0111
ARG 208 0.0105
LYS 209 0.0110
PHE 210 0.0102
VAL 211 0.0097
GLY 212 0.0085
GLY 213 0.0083
SER 214 0.0061
GLY 215 0.0046
GLN 216 0.0039
VAL 217 0.0044
SER 218 0.0038
GLU 219 0.0043
ARG 220 0.0049
ILE 221 0.0044
MET 222 0.0051
ASP 223 0.0063
LEU 224 0.0056
LEU 225 0.0053
GLY 226 0.0071
ASP 227 0.0078
ARG 228 0.0058
VAL 229 0.0051
LYS 230 0.0059
LEU 231 0.0073
GLU 232 0.0084
ARG 233 0.0063
PRO 234 0.0046
VAL 235 0.0039
ILE 236 0.0048
TYR 237 0.0049
ILE 238 0.0048
ASP 239 0.0065
GLN 240 0.0075
THR 241 0.0110
ARG 242 0.0121
GLU 243 0.0119
ASN 244 0.0081
VAL 245 0.0059
LEU 246 0.0040
VAL 247 0.0019
GLU 248 0.0020
THR 249 0.0029
LEU 250 0.0050
ASN 251 0.0041
HIS 252 0.0024
GLU 253 0.0011
MET 254 0.0018
TYR 255 0.0031
GLU 256 0.0044
ALA 257 0.0051
LYS 258 0.0060
TYR 259 0.0021
VAL 260 0.0019
ILE 261 0.0027
SER 262 0.0045
ALA 263 0.0064
ILE 264 0.0072
PRO 265 0.0062
PRO 266 0.0057
THR 267 0.0048
LEU 268 0.0057
GLY 269 0.0055
MET 270 0.0052
LYS 271 0.0054
ILE 272 0.0055
HIS 273 0.0052
PHE 274 0.0071
ASN 275 0.0089
PRO 276 0.0092
PRO 277 0.0080
LEU 278 0.0059
PRO 279 0.0047
MET 280 0.0026
MET 281 0.0019
ARG 282 0.0029
ASN 283 0.0034
GLN 284 0.0014
MET 285 0.0020
ILE 286 0.0032
THR 287 0.0022
ARG 288 0.0007
VAL 289 0.0027
PRO 290 0.0038
LEU 291 0.0056
GLY 292 0.0059
SER 293 0.0073
VAL 294 0.0113
ILE 295 0.0095
LYS 296 0.0088
CYS 297 0.0068
ILE 298 0.0059
VAL 299 0.0037
TYR 300 0.0072
TYR 301 0.0111
LYS 302 0.0158
GLU 303 0.0182
PRO 304 0.0151
PHE 305 0.0145
TRP 306 0.0134
ARG 307 0.0167
LYS 308 0.0179
LYS 309 0.0129
ASP 310 0.0146
TYR 311 0.0125
CYS 312 0.0132
GLY 313 0.0104
THR 314 0.0100
MET 315 0.0087
ILE 316 0.0094
ILE 317 0.0082
ASP 318 0.0086
GLY 319 0.0092
GLU 320 0.0089
GLU 321 0.0085
ALA 322 0.0082
PRO 323 0.0078
VAL 324 0.0089
ALA 325 0.0102
TYR 326 0.0107
THR 327 0.0098
LEU 328 0.0109
ASP 329 0.0128
ASP 330 0.0119
THR 331 0.0127
LYS 332 0.0146
PRO 333 0.0183
GLU 334 0.0226
GLY 335 0.0212
ASN 336 0.0180
TYR 337 0.0135
ALA 338 0.0134
ALA 339 0.0080
ILE 340 0.0076
MET 341 0.0085
GLY 342 0.0087
PHE 343 0.0108
ILE 344 0.0088
LEU 345 0.0077
ALA 346 0.0072
HIS 347 0.0072
LYS 348 0.0079
ALA 349 0.0073
ARG 350 0.0072
LYS 351 0.0078
LEU 352 0.0090
ALA 353 0.0093
ARG 354 0.0093
LEU 355 0.0085
THR 356 0.0090
LYS 357 0.0083
GLU 358 0.0078
GLU 359 0.0064
ARG 360 0.0057
LEU 361 0.0039
LYS 362 0.0033
LYS 363 0.0037
LEU 364 0.0032
CYS 365 0.0011
GLU 366 0.0020
LEU 367 0.0016
TYR 368 0.0043
ALA 369 0.0045
LYS 370 0.0038
VAL 371 0.0061
LEU 372 0.0083
GLY 373 0.0081
SER 374 0.0118
LEU 375 0.0123
GLU 376 0.0133
ALA 377 0.0091
LEU 378 0.0091
GLU 379 0.0118
PRO 380 0.0080
VAL 381 0.0095
HIS 382 0.0047
TYR 383 0.0012
GLU 384 0.0050
GLU 385 0.0060
LYS 386 0.0074
ASN 387 0.0082
TRP 388 0.0096
CYS 389 0.0081
GLU 390 0.0083
GLU 391 0.0084
GLN 392 0.0081
TYR 393 0.0087
SER 394 0.0097
GLY 395 0.0088
GLY 396 0.0086
CYS 397 0.0087
TYR 398 0.0088
THR 399 0.0078
THR 400 0.0054
TYR 401 0.0038
PHE 402 0.0042
PRO 403 0.0051
PRO 404 0.0088
GLY 405 0.0095
ILE 406 0.0075
LEU 407 0.0083
THR 408 0.0113
GLN 409 0.0070
TYR 410 0.0044
GLY 411 0.0057
ARG 412 0.0084
VAL 413 0.0072
LEU 414 0.0057
ARG 415 0.0065
GLN 416 0.0054
PRO 417 0.0056
VAL 418 0.0047
ASP 419 0.0041
ARG 420 0.0034
ILE 421 0.0032
TYR 422 0.0036
PHE 423 0.0047
ALA 424 0.0062
GLY 425 0.0071
THR 426 0.0080
GLU 427 0.0077
THR 428 0.0071
ALA 429 0.0091
THR 430 0.0086
HIS 431 0.0080
TRP 432 0.0080
SER 433 0.0081
GLY 434 0.0086
TYR 435 0.0073
MET 436 0.0055
GLU 437 0.0053
GLY 438 0.0059
ALA 439 0.0060
VAL 440 0.0052
GLU 441 0.0055
ALA 442 0.0053
GLY 443 0.0044
GLU 444 0.0053
ARG 445 0.0053
ALA 446 0.0033
ALA 447 0.0028
ARG 448 0.0045
GLU 449 0.0054
ILE 450 0.0034
LEU 451 0.0049
HIS 452 0.0101
ALA 453 0.0104
MET 454 0.0109
GLY 455 0.0135
LYS 456 0.0097
ILE 457 0.0149
PRO 458 0.0209
GLU 459 0.0208
ASP 460 0.0236
GLU 461 0.0182
ILE 462 0.0108
TRP 463 0.0138
GLN 464 0.0105
SER 465 0.0125
GLU 466 0.0162
PRO 467 0.0226
GLU 468 0.0264
SER 469 0.0229
VAL 470 0.0254
ASP 471 0.0206
VAL 472 0.0188
PRO 473 0.0238
ALA 474 0.0265
GLN 475 0.0329
PRO 476 0.0414
ILE 477 0.0439
THR 478 0.0528
THR 479 0.0395
THR 480 0.0423
PHE 481 0.0395
LEU 482 0.0454
GLU 483 0.0340
ARG 484 0.0031
HIS 485 0.0119
LEU 486 0.0070
PRO 487 0.0075
SER 488 0.0215
VAL 489 0.0238
PRO 490 0.0261
GLY 491 0.0212
LEU 492 0.0206
LEU 493 0.0264
ARG 494 0.0281
LEU 495 0.0215
ILE 496 0.0204
GLY 497 0.0200
LEU 498 0.0184
THR 499 0.0776
THR 500 0.0198
LYS 4 0.0059
CYS 5 0.0056
ASP 6 0.0048
VAL 7 0.0038
VAL 8 0.0042
VAL 9 0.0036
VAL 10 0.0048
GLY 11 0.0052
GLY 12 0.0059
GLY 13 0.0053
ILE 14 0.0038
SER 15 0.0035
GLY 16 0.0043
MET 17 0.0038
ALA 18 0.0018
ALA 19 0.0023
ALA 20 0.0045
LYS 21 0.0046
LEU 22 0.0035
LEU 23 0.0045
HIS 24 0.0074
ASP 25 0.0081
SER 26 0.0078
GLY 27 0.0089
LEU 28 0.0072
ASN 29 0.0075
VAL 30 0.0060
VAL 31 0.0066
VAL 32 0.0066
LEU 33 0.0077
GLU 34 0.0068
ALA 35 0.0098
ARG 36 0.0106
ASP 37 0.0109
ARG 38 0.0077
VAL 39 0.0060
GLY 40 0.0050
GLY 41 0.0054
ARG 42 0.0072
THR 43 0.0061
TYR 44 0.0065
THR 45 0.0047
LEU 46 0.0036
ARG 47 0.0024
ASN 48 0.0022
GLN 49 0.0033
LYS 50 0.0029
VAL 51 0.0007
LYS 52 0.0006
TYR 53 0.0021
VAL 54 0.0038
ASP 55 0.0051
LEU 56 0.0056
GLY 57 0.0069
GLY 58 0.0075
SER 59 0.0072
TYR 60 0.0078
VAL 61 0.0066
GLY 62 0.0074
PRO 63 0.0081
THR 64 0.0067
GLN 65 0.0051
ASN 66 0.0049
ARG 67 0.0031
ILE 68 0.0029
LEU 69 0.0039
ARG 70 0.0039
LEU 71 0.0020
ALA 72 0.0016
LYS 73 0.0038
GLU 74 0.0045
LEU 75 0.0034
GLY 76 0.0036
LEU 77 0.0020
GLU 78 0.0044
THR 79 0.0078
TYR 80 0.0079
LYS 81 0.0087
VAL 82 0.0084
ASN 83 0.0087
GLU 84 0.0109
VAL 85 0.0123
GLU 86 0.0103
ARG 87 0.0091
LEU 88 0.0074
ILE 89 0.0059
HIS 90 0.0058
HIS 91 0.0048
VAL 92 0.0055
LYS 93 0.0058
GLY 94 0.0056
LYS 95 0.0053
SER 96 0.0050
TYR 97 0.0052
PRO 98 0.0062
PHE 99 0.0058
ARG 100 0.0069
GLY 101 0.0079
PRO 102 0.0077
PHE 103 0.0073
PRO 104 0.0036
PRO 105 0.0057
VAL 106 0.0093
TRP 107 0.0149
ASN 108 0.0194
PRO 109 0.0188
ILE 110 0.0202
THR 111 0.0175
TYR 112 0.0153
LEU 113 0.0165
ASP 114 0.0145
HIS 115 0.0111
ASN 116 0.0111
ASN 117 0.0129
PHE 118 0.0109
TRP 119 0.0048
ARG 120 0.0063
THR 121 0.0056
MET 122 0.0043
ASP 123 0.0057
ASP 124 0.0032
MET 125 0.0033
GLY 126 0.0046
ARG 127 0.0076
GLU 128 0.0088
ILE 129 0.0076
PRO 130 0.0075
SER 131 0.0061
ASP 132 0.0062
ALA 133 0.0056
PRO 134 0.0080
TRP 135 0.0077
LYS 136 0.0106
ALA 137 0.0123
PRO 138 0.0152
LEU 139 0.0128
ALA 140 0.0105
GLU 141 0.0109
GLU 142 0.0124
TRP 143 0.0102
ASP 144 0.0078
ASN 145 0.0083
MET 146 0.0097
THR 147 0.0095
MET 148 0.0100
LYS 149 0.0105
GLU 150 0.0108
LEU 151 0.0110
LEU 152 0.0094
ASP 153 0.0088
LYS 154 0.0136
LEU 155 0.0140
CYS 156 0.0126
TRP 157 0.0144
THR 158 0.0133
GLU 159 0.0066
SER 160 0.0080
ALA 161 0.0080
LYS 162 0.0056
GLN 163 0.0024
LEU 164 0.0027
ALA 165 0.0017
THR 166 0.0025
LEU 167 0.0036
PHE 168 0.0034
VAL 169 0.0030
ASN 170 0.0034
LEU 171 0.0031
CYS 172 0.0029
VAL 173 0.0031
THR 174 0.0039
ALA 175 0.0049
GLU 176 0.0072
THR 177 0.0094
HIS 178 0.0105
GLU 179 0.0068
VAL 180 0.0068
SER 181 0.0071
ALA 182 0.0078
LEU 183 0.0076
TRP 184 0.0048
PHE 185 0.0043
LEU 186 0.0049
TRP 187 0.0046
TYR 188 0.0037
VAL 189 0.0032
LYS 190 0.0023
GLN 191 0.0021
CYS 192 0.0023
GLY 193 0.0024
GLY 194 0.0049
THR 195 0.0069
THR 196 0.0077
ARG 197 0.0063
ILE 198 0.0066
ILE 199 0.0098
SER 200 0.0101
THR 201 0.0111
THR 202 0.0109
ASN 203 0.0096
GLY 204 0.0100
GLY 205 0.0094
GLN 206 0.0102
GLU 207 0.0101
ARG 208 0.0093
LYS 209 0.0073
PHE 210 0.0056
VAL 211 0.0045
GLY 212 0.0031
GLY 213 0.0044
SER 214 0.0049
GLY 215 0.0054
GLN 216 0.0031
VAL 217 0.0023
SER 218 0.0045
GLU 219 0.0065
ARG 220 0.0054
ILE 221 0.0056
MET 222 0.0081
ASP 223 0.0090
LEU 224 0.0092
LEU 225 0.0098
GLY 226 0.0129
ASP 227 0.0143
ARG 228 0.0114
VAL 229 0.0087
LYS 230 0.0097
LEU 231 0.0112
GLU 232 0.0121
ARG 233 0.0098
PRO 234 0.0067
VAL 235 0.0057
ILE 236 0.0065
TYR 237 0.0060
ILE 238 0.0052
ASP 239 0.0068
GLN 240 0.0064
THR 241 0.0096
ARG 242 0.0100
GLU 243 0.0089
ASN 244 0.0027
VAL 245 0.0027
LEU 246 0.0031
VAL 247 0.0038
GLU 248 0.0050
THR 249 0.0053
LEU 250 0.0064
ASN 251 0.0057
HIS 252 0.0044
GLU 253 0.0033
MET 254 0.0044
TYR 255 0.0036
GLU 256 0.0019
ALA 257 0.0015
LYS 258 0.0010
TYR 259 0.0027
VAL 260 0.0028
ILE 261 0.0021
SER 262 0.0037
ALA 263 0.0043
ILE 264 0.0046
PRO 265 0.0039
PRO 266 0.0046
THR 267 0.0040
LEU 268 0.0043
GLY 269 0.0055
MET 270 0.0054
LYS 271 0.0055
ILE 272 0.0055
HIS 273 0.0055
PHE 274 0.0073
ASN 275 0.0090
PRO 276 0.0098
PRO 277 0.0094
LEU 278 0.0079
PRO 279 0.0088
MET 280 0.0075
MET 281 0.0059
ARG 282 0.0057
ASN 283 0.0062
GLN 284 0.0050
MET 285 0.0042
ILE 286 0.0045
THR 287 0.0037
ARG 288 0.0019
VAL 289 0.0023
PRO 290 0.0021
LEU 291 0.0028
GLY 292 0.0027
SER 293 0.0023
VAL 294 0.0042
ILE 295 0.0036
LYS 296 0.0037
CYS 297 0.0028
ILE 298 0.0026
VAL 299 0.0007
TYR 300 0.0031
TYR 301 0.0063
LYS 302 0.0092
GLU 303 0.0106
PRO 304 0.0092
PHE 305 0.0097
TRP 306 0.0091
ARG 307 0.0116
LYS 308 0.0131
LYS 309 0.0098
ASP 310 0.0111
TYR 311 0.0088
CYS 312 0.0092
GLY 313 0.0065
THR 314 0.0067
MET 315 0.0057
ILE 316 0.0063
ILE 317 0.0054
ASP 318 0.0060
GLY 319 0.0058
GLU 320 0.0050
GLU 321 0.0066
ALA 322 0.0050
PRO 323 0.0029
VAL 324 0.0050
ALA 325 0.0058
TYR 326 0.0062
THR 327 0.0057
LEU 328 0.0064
ASP 329 0.0073
ASP 330 0.0059
THR 331 0.0061
LYS 332 0.0066
PRO 333 0.0092
GLU 334 0.0112
GLY 335 0.0112
ASN 336 0.0085
TYR 337 0.0058
ALA 338 0.0067
ALA 339 0.0035
ILE 340 0.0037
MET 341 0.0040
GLY 342 0.0042
PHE 343 0.0050
ILE 344 0.0023
LEU 345 0.0024
ALA 346 0.0030
HIS 347 0.0041
LYS 348 0.0036
ALA 349 0.0010
ARG 350 0.0022
LYS 351 0.0038
LEU 352 0.0035
ALA 353 0.0033
ARG 354 0.0050
LEU 355 0.0052
THR 356 0.0057
LYS 357 0.0049
GLU 358 0.0054
GLU 359 0.0043
ARG 360 0.0035
LEU 361 0.0027
LYS 362 0.0030
LYS 363 0.0031
LEU 364 0.0013
CYS 365 0.0016
GLU 366 0.0025
LEU 367 0.0006
TYR 368 0.0023
ALA 369 0.0034
LYS 370 0.0017
VAL 371 0.0028
LEU 372 0.0049
GLY 373 0.0053
SER 374 0.0086
LEU 375 0.0093
GLU 376 0.0093
ALA 377 0.0064
LEU 378 0.0072
GLU 379 0.0083
PRO 380 0.0056
VAL 381 0.0056
HIS 382 0.0029
TYR 383 0.0016
GLU 384 0.0027
GLU 385 0.0026
LYS 386 0.0036
ASN 387 0.0034
TRP 388 0.0048
CYS 389 0.0036
GLU 390 0.0040
GLU 391 0.0053
GLN 392 0.0064
TYR 393 0.0075
SER 394 0.0058
GLY 395 0.0055
GLY 396 0.0046
CYS 397 0.0045
TYR 398 0.0050
THR 399 0.0041
THR 400 0.0034
TYR 401 0.0034
PHE 402 0.0039
PRO 403 0.0046
PRO 404 0.0062
GLY 405 0.0052
ILE 406 0.0040
LEU 407 0.0047
THR 408 0.0059
GLN 409 0.0038
TYR 410 0.0034
GLY 411 0.0040
ARG 412 0.0054
VAL 413 0.0053
LEU 414 0.0039
ARG 415 0.0046
GLN 416 0.0053
PRO 417 0.0057
VAL 418 0.0060
ASP 419 0.0043
ARG 420 0.0031
ILE 421 0.0029
TYR 422 0.0025
PHE 423 0.0024
ALA 424 0.0036
GLY 425 0.0039
THR 426 0.0040
GLU 427 0.0046
THR 428 0.0041
ALA 429 0.0038
THR 430 0.0038
HIS 431 0.0037
TRP 432 0.0043
SER 433 0.0042
GLY 434 0.0051
TYR 435 0.0049
MET 436 0.0042
GLU 437 0.0037
GLY 438 0.0035
ALA 439 0.0035
VAL 440 0.0028
GLU 441 0.0027
ALA 442 0.0025
GLY 443 0.0021
GLU 444 0.0022
ARG 445 0.0019
ALA 446 0.0007
ALA 447 0.0012
ARG 448 0.0027
GLU 449 0.0036
ILE 450 0.0044
LEU 451 0.0048
HIS 452 0.0088
ALA 453 0.0100
MET 454 0.0106
GLY 455 0.0124
LYS 456 0.0087
ILE 457 0.0123
PRO 458 0.0173
GLU 459 0.0193
ASP 460 0.0206
GLU 461 0.0148
ILE 462 0.0081
TRP 463 0.0098
GLN 464 0.0078
SER 465 0.0071
GLU 466 0.0079
PRO 467 0.0105
GLU 468 0.0114
SER 469 0.0088
VAL 470 0.0117
ASP 471 0.0107
VAL 472 0.0099
PRO 473 0.0119
ALA 474 0.0105
GLN 475 0.0171
PRO 476 0.0184
ILE 477 0.0177
THR 478 0.0253
THR 479 0.0093
THR 480 0.0102
PHE 481 0.0225
LEU 482 0.0192
GLU 483 0.0119
ARG 484 0.0116
HIS 485 0.0102
LEU 486 0.0041
PRO 487 0.0125
SER 488 0.0266
VAL 489 0.0281
PRO 490 0.0237
GLY 491 0.0204
LEU 492 0.0177
LEU 493 0.0153
ARG 494 0.0151
LEU 495 0.0086
ILE 496 0.0230

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 41 ---

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