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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 92 ---

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 = 0.0364
LYS 4 0.0189
CYS 5 0.0153
ASP 6 0.0105
VAL 7 0.0082
VAL 8 0.0120
VAL 9 0.0091
VAL 10 0.0095
GLY 11 0.0076
GLY 12 0.0056
GLY 13 0.0062
ILE 14 0.0037
SER 15 0.0023
GLY 16 0.0037
MET 17 0.0056
ALA 18 0.0046
ALA 19 0.0078
ALA 20 0.0095
LYS 21 0.0105
LEU 22 0.0087
LEU 23 0.0082
HIS 24 0.0117
ASP 25 0.0130
SER 26 0.0097
GLY 27 0.0088
LEU 28 0.0079
ASN 29 0.0123
VAL 30 0.0118
VAL 31 0.0117
VAL 32 0.0110
LEU 33 0.0118
GLU 34 0.0102
ALA 35 0.0064
ARG 36 0.0065
ASP 37 0.0104
ARG 38 0.0104
VAL 39 0.0107
GLY 40 0.0093
GLY 41 0.0076
ARG 42 0.0075
THR 43 0.0076
TYR 44 0.0103
THR 45 0.0088
LEU 46 0.0074
ARG 47 0.0055
ASN 48 0.0055
GLN 49 0.0079
LYS 50 0.0095
VAL 51 0.0089
LYS 52 0.0074
TYR 53 0.0074
VAL 54 0.0063
ASP 55 0.0069
LEU 56 0.0066
GLY 57 0.0076
GLY 58 0.0089
SER 59 0.0100
TYR 60 0.0099
VAL 61 0.0107
GLY 62 0.0107
PRO 63 0.0110
THR 64 0.0073
GLN 65 0.0070
ASN 66 0.0065
ARG 67 0.0061
ILE 68 0.0066
LEU 69 0.0081
ARG 70 0.0052
LEU 71 0.0024
ALA 72 0.0035
LYS 73 0.0037
GLU 74 0.0113
LEU 75 0.0120
GLY 76 0.0109
LEU 77 0.0057
GLU 78 0.0110
THR 79 0.0178
TYR 80 0.0152
LYS 81 0.0134
VAL 82 0.0116
ASN 83 0.0091
GLU 84 0.0073
VAL 85 0.0069
GLU 86 0.0047
ARG 87 0.0039
LEU 88 0.0041
ILE 89 0.0054
HIS 90 0.0085
HIS 91 0.0073
VAL 92 0.0123
LYS 93 0.0142
GLY 94 0.0080
LYS 95 0.0097
SER 96 0.0047
TYR 97 0.0096
PRO 98 0.0053
PHE 99 0.0120
ARG 100 0.0087
GLY 101 0.0063
PRO 102 0.0078
PHE 103 0.0073
PRO 104 0.0176
PRO 105 0.0170
VAL 106 0.0153
TRP 107 0.0151
ASN 108 0.0137
PRO 109 0.0084
ILE 110 0.0060
THR 111 0.0071
TYR 112 0.0086
LEU 113 0.0060
ASP 114 0.0040
HIS 115 0.0061
ASN 116 0.0071
ASN 117 0.0067
PHE 118 0.0069
TRP 119 0.0085
ARG 120 0.0092
THR 121 0.0092
MET 122 0.0100
ASP 123 0.0116
ASP 124 0.0173
MET 125 0.0083
GLY 126 0.0069
ARG 127 0.0118
GLU 128 0.0047
ILE 129 0.0065
PRO 130 0.0103
SER 131 0.0143
ASP 132 0.0176
ALA 133 0.0169
PRO 134 0.0148
TRP 135 0.0175
LYS 136 0.0163
ALA 137 0.0106
PRO 138 0.0127
LEU 139 0.0105
ALA 140 0.0119
GLU 141 0.0140
GLU 142 0.0110
TRP 143 0.0072
ASP 144 0.0097
ASN 145 0.0094
MET 146 0.0076
THR 147 0.0080
MET 148 0.0077
LYS 149 0.0066
GLU 150 0.0076
LEU 151 0.0063
LEU 152 0.0051
ASP 153 0.0064
LYS 154 0.0094
LEU 155 0.0072
CYS 156 0.0040
TRP 157 0.0047
THR 158 0.0041
GLU 159 0.0056
SER 160 0.0055
ALA 161 0.0027
LYS 162 0.0022
GLN 163 0.0048
LEU 164 0.0036
ALA 165 0.0020
THR 166 0.0045
LEU 167 0.0061
PHE 168 0.0049
VAL 169 0.0074
ASN 170 0.0087
LEU 171 0.0087
CYS 172 0.0075
VAL 173 0.0075
THR 174 0.0071
ALA 175 0.0070
GLU 176 0.0089
THR 177 0.0076
HIS 178 0.0097
GLU 179 0.0088
VAL 180 0.0086
SER 181 0.0083
ALA 182 0.0072
LEU 183 0.0078
TRP 184 0.0064
PHE 185 0.0060
LEU 186 0.0050
TRP 187 0.0058
TYR 188 0.0066
VAL 189 0.0041
LYS 190 0.0035
GLN 191 0.0037
CYS 192 0.0041
GLY 193 0.0037
GLY 194 0.0065
THR 195 0.0087
THR 196 0.0083
ARG 197 0.0066
ILE 198 0.0083
ILE 199 0.0079
SER 200 0.0070
THR 201 0.0073
THR 202 0.0069
ASN 203 0.0071
GLY 204 0.0100
GLY 205 0.0115
GLN 206 0.0130
GLU 207 0.0128
ARG 208 0.0146
LYS 209 0.0120
PHE 210 0.0097
VAL 211 0.0082
GLY 212 0.0066
GLY 213 0.0073
SER 214 0.0089
GLY 215 0.0118
GLN 216 0.0103
VAL 217 0.0092
SER 218 0.0122
GLU 219 0.0165
ARG 220 0.0164
ILE 221 0.0155
MET 222 0.0177
ASP 223 0.0199
LEU 224 0.0172
LEU 225 0.0157
GLY 226 0.0200
ASP 227 0.0202
ARG 228 0.0182
VAL 229 0.0120
LYS 230 0.0113
LEU 231 0.0098
GLU 232 0.0095
ARG 233 0.0107
PRO 234 0.0111
VAL 235 0.0119
ILE 236 0.0111
TYR 237 0.0116
ILE 238 0.0131
ASP 239 0.0101
GLN 240 0.0049
THR 241 0.0035
ARG 242 0.0097
GLU 243 0.0149
ASN 244 0.0127
VAL 245 0.0112
LEU 246 0.0125
VAL 247 0.0150
GLU 248 0.0166
THR 249 0.0150
LEU 250 0.0141
ASN 251 0.0137
HIS 252 0.0126
GLU 253 0.0134
MET 254 0.0186
TYR 255 0.0166
GLU 256 0.0138
ALA 257 0.0118
LYS 258 0.0093
TYR 259 0.0068
VAL 260 0.0068
ILE 261 0.0069
SER 262 0.0071
ALA 263 0.0077
ILE 264 0.0099
PRO 265 0.0087
PRO 266 0.0070
THR 267 0.0075
LEU 268 0.0096
GLY 269 0.0133
MET 270 0.0136
LYS 271 0.0139
ILE 272 0.0133
HIS 273 0.0129
PHE 274 0.0110
ASN 275 0.0097
PRO 276 0.0094
PRO 277 0.0121
LEU 278 0.0082
PRO 279 0.0110
MET 280 0.0127
MET 281 0.0104
ARG 282 0.0060
ASN 283 0.0075
GLN 284 0.0054
MET 285 0.0029
ILE 286 0.0021
THR 287 0.0031
ARG 288 0.0013
VAL 289 0.0012
PRO 290 0.0011
LEU 291 0.0035
GLY 292 0.0063
SER 293 0.0071
VAL 294 0.0105
ILE 295 0.0083
LYS 296 0.0069
CYS 297 0.0058
ILE 298 0.0049
VAL 299 0.0073
TYR 300 0.0049
TYR 301 0.0039
LYS 302 0.0036
GLU 303 0.0054
PRO 304 0.0054
PHE 305 0.0081
TRP 306 0.0082
ARG 307 0.0051
LYS 308 0.0081
LYS 309 0.0081
ASP 310 0.0047
TYR 311 0.0043
CYS 312 0.0048
GLY 313 0.0086
THR 314 0.0086
MET 315 0.0068
ILE 316 0.0073
ILE 317 0.0067
ASP 318 0.0087
GLY 319 0.0079
GLU 320 0.0075
GLU 321 0.0088
ALA 322 0.0029
PRO 323 0.0060
VAL 324 0.0036
ALA 325 0.0035
TYR 326 0.0040
THR 327 0.0045
LEU 328 0.0053
ASP 329 0.0067
ASP 330 0.0051
THR 331 0.0022
LYS 332 0.0058
PRO 333 0.0080
GLU 334 0.0106
GLY 335 0.0055
ASN 336 0.0066
TYR 337 0.0031
ALA 338 0.0031
ALA 339 0.0070
ILE 340 0.0056
MET 341 0.0049
GLY 342 0.0035
PHE 343 0.0036
ILE 344 0.0092
LEU 345 0.0108
ALA 346 0.0124
HIS 347 0.0122
LYS 348 0.0104
ALA 349 0.0145
ARG 350 0.0161
LYS 351 0.0150
LEU 352 0.0138
ALA 353 0.0154
ARG 354 0.0261
LEU 355 0.0226
THR 356 0.0219
LYS 357 0.0187
GLU 358 0.0172
GLU 359 0.0175
ARG 360 0.0134
LEU 361 0.0090
LYS 362 0.0118
LYS 363 0.0100
LEU 364 0.0089
CYS 365 0.0088
GLU 366 0.0081
LEU 367 0.0096
TYR 368 0.0118
ALA 369 0.0146
LYS 370 0.0154
VAL 371 0.0139
LEU 372 0.0123
GLY 373 0.0136
SER 374 0.0157
LEU 375 0.0129
GLU 376 0.0092
ALA 377 0.0105
LEU 378 0.0108
GLU 379 0.0070
PRO 380 0.0064
VAL 381 0.0067
HIS 382 0.0072
TYR 383 0.0094
GLU 384 0.0095
GLU 385 0.0089
LYS 386 0.0072
ASN 387 0.0080
TRP 388 0.0085
CYS 389 0.0073
GLU 390 0.0062
GLU 391 0.0075
GLN 392 0.0072
TYR 393 0.0094
SER 394 0.0056
GLY 395 0.0044
GLY 396 0.0049
CYS 397 0.0059
TYR 398 0.0065
THR 399 0.0061
THR 400 0.0057
TYR 401 0.0067
PHE 402 0.0069
PRO 403 0.0081
PRO 404 0.0092
GLY 405 0.0094
ILE 406 0.0103
LEU 407 0.0121
THR 408 0.0128
GLN 409 0.0110
TYR 410 0.0092
GLY 411 0.0113
ARG 412 0.0142
VAL 413 0.0120
LEU 414 0.0077
ARG 415 0.0086
GLN 416 0.0088
PRO 417 0.0074
VAL 418 0.0061
ASP 419 0.0062
ARG 420 0.0060
ILE 421 0.0050
TYR 422 0.0064
PHE 423 0.0059
ALA 424 0.0051
GLY 425 0.0056
THR 426 0.0069
GLU 427 0.0064
THR 428 0.0061
ALA 429 0.0060
THR 430 0.0049
HIS 431 0.0048
TRP 432 0.0053
SER 433 0.0052
GLY 434 0.0046
TYR 435 0.0043
MET 436 0.0049
GLU 437 0.0047
GLY 438 0.0049
ALA 439 0.0042
VAL 440 0.0043
GLU 441 0.0047
ALA 442 0.0040
GLY 443 0.0034
GLU 444 0.0057
ARG 445 0.0050
ALA 446 0.0061
ALA 447 0.0068
ARG 448 0.0057
GLU 449 0.0071
ILE 450 0.0121
LEU 451 0.0137
HIS 452 0.0126
ALA 453 0.0160
MET 454 0.0209
GLY 455 0.0211
LYS 456 0.0208
ILE 457 0.0154
PRO 458 0.0118
GLU 459 0.0144
ASP 460 0.0104
GLU 461 0.0051
ILE 462 0.0066
TRP 463 0.0060
GLN 464 0.0028
SER 465 0.0073
GLU 466 0.0102
PRO 467 0.0176
GLU 468 0.0199
SER 469 0.0215
VAL 470 0.0253
ASP 471 0.0262
VAL 472 0.0184
PRO 473 0.0150
ALA 474 0.0355
GLN 475 0.0364
PRO 476 0.0251
ILE 477 0.0029
THR 478 0.0214
THR 479 0.0336
THR 480 0.0201
PHE 481 0.0053
LEU 482 0.0066
GLU 483 0.0129
ARG 484 0.0134
HIS 485 0.0087
LEU 486 0.0028
PRO 487 0.0071
SER 488 0.0024
VAL 489 0.0022
PRO 490 0.0028
GLY 491 0.0033
LEU 492 0.0021
LEU 493 0.0017
ARG 494 0.0042
LEU 495 0.0041
ILE 496 0.0028
GLY 497 0.0033
LEU 498 0.0027
THR 499 0.0026
THR 500 0.0026
LYS 4 0.0169
CYS 5 0.0138
ASP 6 0.0098
VAL 7 0.0090
VAL 8 0.0124
VAL 9 0.0076
VAL 10 0.0086
GLY 11 0.0069
GLY 12 0.0043
GLY 13 0.0070
ILE 14 0.0070
SER 15 0.0063
GLY 16 0.0076
MET 17 0.0079
ALA 18 0.0062
ALA 19 0.0096
ALA 20 0.0104
LYS 21 0.0106
LEU 22 0.0093
LEU 23 0.0092
HIS 24 0.0114
ASP 25 0.0123
SER 26 0.0095
GLY 27 0.0081
LEU 28 0.0082
ASN 29 0.0098
VAL 30 0.0099
VAL 31 0.0099
VAL 32 0.0095
LEU 33 0.0111
GLU 34 0.0078
ALA 35 0.0097
ARG 36 0.0076
ASP 37 0.0078
ARG 38 0.0047
VAL 39 0.0090
GLY 40 0.0085
GLY 41 0.0089
ARG 42 0.0088
THR 43 0.0081
TYR 44 0.0091
THR 45 0.0065
LEU 46 0.0038
ARG 47 0.0026
ASN 48 0.0026
GLN 49 0.0052
LYS 50 0.0057
VAL 51 0.0037
LYS 52 0.0028
TYR 53 0.0038
VAL 54 0.0038
ASP 55 0.0052
LEU 56 0.0056
GLY 57 0.0070
GLY 58 0.0079
SER 59 0.0127
TYR 60 0.0133
VAL 61 0.0145
GLY 62 0.0153
PRO 63 0.0163
THR 64 0.0104
GLN 65 0.0087
ASN 66 0.0077
ARG 67 0.0063
ILE 68 0.0058
LEU 69 0.0101
ARG 70 0.0059
LEU 71 0.0016
ALA 72 0.0036
LYS 73 0.0072
GLU 74 0.0089
LEU 75 0.0095
GLY 76 0.0120
LEU 77 0.0075
GLU 78 0.0162
THR 79 0.0236
TYR 80 0.0205
LYS 81 0.0188
VAL 82 0.0164
ASN 83 0.0137
GLU 84 0.0101
VAL 85 0.0107
GLU 86 0.0084
ARG 87 0.0059
LEU 88 0.0046
ILE 89 0.0041
HIS 90 0.0087
HIS 91 0.0078
VAL 92 0.0157
LYS 93 0.0203
GLY 94 0.0181
LYS 95 0.0179
SER 96 0.0083
TYR 97 0.0110
PRO 98 0.0064
PHE 99 0.0122
ARG 100 0.0083
GLY 101 0.0048
PRO 102 0.0077
PHE 103 0.0048
PRO 104 0.0186
PRO 105 0.0173
VAL 106 0.0173
TRP 107 0.0190
ASN 108 0.0167
PRO 109 0.0136
ILE 110 0.0079
THR 111 0.0089
TYR 112 0.0120
LEU 113 0.0067
ASP 114 0.0067
HIS 115 0.0082
ASN 116 0.0079
ASN 117 0.0078
PHE 118 0.0093
TRP 119 0.0090
ARG 120 0.0097
THR 121 0.0092
MET 122 0.0091
ASP 123 0.0101
ASP 124 0.0170
MET 125 0.0059
GLY 126 0.0104
ARG 127 0.0130
GLU 128 0.0043
ILE 129 0.0123
PRO 130 0.0136
SER 131 0.0170
ASP 132 0.0183
ALA 133 0.0189
PRO 134 0.0206
TRP 135 0.0220
LYS 136 0.0201
ALA 137 0.0175
PRO 138 0.0175
LEU 139 0.0157
ALA 140 0.0170
GLU 141 0.0187
GLU 142 0.0177
TRP 143 0.0166
ASP 144 0.0152
ASN 145 0.0154
MET 146 0.0131
THR 147 0.0130
MET 148 0.0122
LYS 149 0.0075
GLU 150 0.0073
LEU 151 0.0063
LEU 152 0.0064
ASP 153 0.0067
LYS 154 0.0088
LEU 155 0.0090
CYS 156 0.0082
TRP 157 0.0078
THR 158 0.0076
GLU 159 0.0096
SER 160 0.0095
ALA 161 0.0094
LYS 162 0.0092
GLN 163 0.0090
LEU 164 0.0064
ALA 165 0.0041
THR 166 0.0019
LEU 167 0.0064
PHE 168 0.0077
VAL 169 0.0091
ASN 170 0.0116
LEU 171 0.0125
CYS 172 0.0114
VAL 173 0.0122
THR 174 0.0103
ALA 175 0.0102
GLU 176 0.0107
THR 177 0.0087
HIS 178 0.0109
GLU 179 0.0130
VAL 180 0.0134
SER 181 0.0135
ALA 182 0.0130
LEU 183 0.0138
TRP 184 0.0119
PHE 185 0.0115
LEU 186 0.0101
TRP 187 0.0104
TYR 188 0.0112
VAL 189 0.0068
LYS 190 0.0060
GLN 191 0.0059
CYS 192 0.0061
GLY 193 0.0057
GLY 194 0.0109
THR 195 0.0131
THR 196 0.0122
ARG 197 0.0103
ILE 198 0.0122
ILE 199 0.0133
SER 200 0.0102
THR 201 0.0111
THR 202 0.0088
ASN 203 0.0073
GLY 204 0.0140
GLY 205 0.0162
GLN 206 0.0172
GLU 207 0.0165
ARG 208 0.0190
LYS 209 0.0165
PHE 210 0.0128
VAL 211 0.0104
GLY 212 0.0054
GLY 213 0.0072
SER 214 0.0073
GLY 215 0.0093
GLN 216 0.0068
VAL 217 0.0070
SER 218 0.0112
GLU 219 0.0121
ARG 220 0.0113
ILE 221 0.0114
MET 222 0.0134
ASP 223 0.0138
LEU 224 0.0118
LEU 225 0.0083
GLY 226 0.0086
ASP 227 0.0099
ARG 228 0.0112
VAL 229 0.0056
LYS 230 0.0087
LEU 231 0.0082
GLU 232 0.0113
ARG 233 0.0132
PRO 234 0.0125
VAL 235 0.0129
ILE 236 0.0115
TYR 237 0.0119
ILE 238 0.0136
ASP 239 0.0090
GLN 240 0.0027
THR 241 0.0047
ARG 242 0.0121
GLU 243 0.0158
ASN 244 0.0117
VAL 245 0.0095
LEU 246 0.0106
VAL 247 0.0141
GLU 248 0.0154
THR 249 0.0151
LEU 250 0.0137
ASN 251 0.0132
HIS 252 0.0117
GLU 253 0.0133
MET 254 0.0167
TYR 255 0.0155
GLU 256 0.0124
ALA 257 0.0110
LYS 258 0.0085
TYR 259 0.0048
VAL 260 0.0047
ILE 261 0.0045
SER 262 0.0047
ALA 263 0.0044
ILE 264 0.0098
PRO 265 0.0079
PRO 266 0.0060
THR 267 0.0064
LEU 268 0.0089
GLY 269 0.0149
MET 270 0.0145
LYS 271 0.0139
ILE 272 0.0145
HIS 273 0.0148
PHE 274 0.0137
ASN 275 0.0116
PRO 276 0.0100
PRO 277 0.0126
LEU 278 0.0101
PRO 279 0.0067
MET 280 0.0086
MET 281 0.0063
ARG 282 0.0030
ASN 283 0.0063
GLN 284 0.0038
MET 285 0.0010
ILE 286 0.0045
THR 287 0.0040
ARG 288 0.0023
VAL 289 0.0031
PRO 290 0.0039
LEU 291 0.0057
GLY 292 0.0086
SER 293 0.0104
VAL 294 0.0130
ILE 295 0.0105
LYS 296 0.0087
CYS 297 0.0070
ILE 298 0.0052
VAL 299 0.0058
TYR 300 0.0035
TYR 301 0.0046
LYS 302 0.0068
GLU 303 0.0086
PRO 304 0.0053
PHE 305 0.0084
TRP 306 0.0084
ARG 307 0.0065
LYS 308 0.0105
LYS 309 0.0088
ASP 310 0.0070
TYR 311 0.0051
CYS 312 0.0063
GLY 313 0.0089
THR 314 0.0075
MET 315 0.0048
ILE 316 0.0045
ILE 317 0.0033
ASP 318 0.0066
GLY 319 0.0052
GLU 320 0.0077
GLU 321 0.0084
ALA 322 0.0058
PRO 323 0.0069
VAL 324 0.0044
ALA 325 0.0043
TYR 326 0.0042
THR 327 0.0042
LEU 328 0.0041
ASP 329 0.0083
ASP 330 0.0071
THR 331 0.0046
LYS 332 0.0085
PRO 333 0.0119
GLU 334 0.0159
GLY 335 0.0104
ASN 336 0.0087
TYR 337 0.0022
ALA 338 0.0018
ALA 339 0.0064
ILE 340 0.0056
MET 341 0.0051
GLY 342 0.0045
PHE 343 0.0050
ILE 344 0.0116
LEU 345 0.0131
ALA 346 0.0144
HIS 347 0.0138
LYS 348 0.0120
ALA 349 0.0185
ARG 350 0.0195
LYS 351 0.0178
LEU 352 0.0175
ALA 353 0.0199
ARG 354 0.0317
LEU 355 0.0275
THR 356 0.0277
LYS 357 0.0240
GLU 358 0.0212
GLU 359 0.0196
ARG 360 0.0160
LEU 361 0.0091
LYS 362 0.0096
LYS 363 0.0087
LEU 364 0.0094
CYS 365 0.0079
GLU 366 0.0072
LEU 367 0.0101
TYR 368 0.0123
ALA 369 0.0139
LYS 370 0.0160
VAL 371 0.0142
LEU 372 0.0116
GLY 373 0.0134
SER 374 0.0149
LEU 375 0.0116
GLU 376 0.0086
ALA 377 0.0090
LEU 378 0.0094
GLU 379 0.0083
PRO 380 0.0059
VAL 381 0.0078
HIS 382 0.0054
TYR 383 0.0076
GLU 384 0.0096
GLU 385 0.0105
LYS 386 0.0095
ASN 387 0.0111
TRP 388 0.0111
CYS 389 0.0112
GLU 390 0.0094
GLU 391 0.0093
GLN 392 0.0077
TYR 393 0.0101
SER 394 0.0081
GLY 395 0.0078
GLY 396 0.0077
CYS 397 0.0080
TYR 398 0.0084
THR 399 0.0092
THR 400 0.0089
TYR 401 0.0100
PHE 402 0.0101
PRO 403 0.0119
PRO 404 0.0136
GLY 405 0.0128
ILE 406 0.0136
LEU 407 0.0161
THR 408 0.0167
GLN 409 0.0111
TYR 410 0.0089
GLY 411 0.0133
ARG 412 0.0159
VAL 413 0.0120
LEU 414 0.0083
ARG 415 0.0072
GLN 416 0.0060
PRO 417 0.0033
VAL 418 0.0021
ASP 419 0.0025
ARG 420 0.0023
ILE 421 0.0021
TYR 422 0.0029
PHE 423 0.0030
ALA 424 0.0049
GLY 425 0.0054
THR 426 0.0059
GLU 427 0.0063
THR 428 0.0056
ALA 429 0.0061
THR 430 0.0053
HIS 431 0.0038
TRP 432 0.0039
SER 433 0.0041
GLY 434 0.0029
TYR 435 0.0027
MET 436 0.0037
GLU 437 0.0041
GLY 438 0.0042
ALA 439 0.0045
VAL 440 0.0031
GLU 441 0.0033
ALA 442 0.0042
GLY 443 0.0039
GLU 444 0.0033
ARG 445 0.0032
ALA 446 0.0041
ALA 447 0.0040
ARG 448 0.0030
GLU 449 0.0031
ILE 450 0.0040
LEU 451 0.0040
HIS 452 0.0032
ALA 453 0.0038
MET 454 0.0042
GLY 455 0.0035
LYS 456 0.0037
ILE 457 0.0033
PRO 458 0.0027
GLU 459 0.0016
ASP 460 0.0018
GLU 461 0.0018
ILE 462 0.0025
TRP 463 0.0032
GLN 464 0.0100
SER 465 0.0093
GLU 466 0.0089
PRO 467 0.0085
GLU 468 0.0092
SER 469 0.0146
VAL 470 0.0168
ASP 471 0.0205
VAL 472 0.0200
PRO 473 0.0183
ALA 474 0.0248
GLN 475 0.0221
PRO 476 0.0105
ILE 477 0.0132
THR 478 0.0272
THR 479 0.0168
THR 480 0.0090
PHE 481 0.0055
LEU 482 0.0037
GLU 483 0.0071
ARG 484 0.0079
HIS 485 0.0077
LEU 486 0.0051
PRO 487 0.0049
SER 488 0.0030
VAL 489 0.0058
PRO 490 0.0054
GLY 491 0.0058
LEU 492 0.0079
LEU 493 0.0088
ARG 494 0.0121
LEU 495 0.0057
ILE 496 0.0044

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 92 ---

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