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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 23 ---

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 = 0.0576
LYS 4 0.0153
CYS 5 0.0144
ASP 6 0.0132
VAL 7 0.0106
VAL 8 0.0094
VAL 9 0.0066
VAL 10 0.0055
GLY 11 0.0045
GLY 12 0.0050
GLY 13 0.0043
ILE 14 0.0041
SER 15 0.0043
GLY 16 0.0046
MET 17 0.0046
ALA 18 0.0042
ALA 19 0.0049
ALA 20 0.0061
LYS 21 0.0067
LEU 22 0.0062
LEU 23 0.0067
HIS 24 0.0099
ASP 25 0.0103
SER 26 0.0102
GLY 27 0.0122
LEU 28 0.0113
ASN 29 0.0130
VAL 30 0.0111
VAL 31 0.0101
VAL 32 0.0082
LEU 33 0.0075
GLU 34 0.0057
ALA 35 0.0046
ARG 36 0.0044
ASP 37 0.0055
ARG 38 0.0054
VAL 39 0.0049
GLY 40 0.0041
GLY 41 0.0036
ARG 42 0.0034
THR 43 0.0034
TYR 44 0.0030
THR 45 0.0025
LEU 46 0.0039
ARG 47 0.0047
ASN 48 0.0065
GLN 49 0.0089
LYS 50 0.0084
VAL 51 0.0062
LYS 52 0.0062
TYR 53 0.0040
VAL 54 0.0019
ASP 55 0.0014
LEU 56 0.0026
GLY 57 0.0028
GLY 58 0.0033
SER 59 0.0031
TYR 60 0.0035
VAL 61 0.0046
GLY 62 0.0054
PRO 63 0.0066
THR 64 0.0075
GLN 65 0.0066
ASN 66 0.0070
ARG 67 0.0061
ILE 68 0.0049
LEU 69 0.0047
ARG 70 0.0048
LEU 71 0.0034
ALA 72 0.0032
LYS 73 0.0043
GLU 74 0.0039
LEU 75 0.0039
GLY 76 0.0050
LEU 77 0.0047
GLU 78 0.0053
THR 79 0.0049
TYR 80 0.0049
LYS 81 0.0048
VAL 82 0.0034
ASN 83 0.0036
GLU 84 0.0032
VAL 85 0.0043
GLU 86 0.0031
ARG 87 0.0028
LEU 88 0.0031
ILE 89 0.0037
HIS 90 0.0044
HIS 91 0.0045
VAL 92 0.0052
LYS 93 0.0056
GLY 94 0.0057
LYS 95 0.0043
SER 96 0.0037
TYR 97 0.0037
PRO 98 0.0033
PHE 99 0.0047
ARG 100 0.0040
GLY 101 0.0045
PRO 102 0.0047
PHE 103 0.0064
PRO 104 0.0080
PRO 105 0.0079
VAL 106 0.0063
TRP 107 0.0080
ASN 108 0.0101
PRO 109 0.0163
ILE 110 0.0160
THR 111 0.0111
TYR 112 0.0122
LEU 113 0.0143
ASP 114 0.0091
HIS 115 0.0066
ASN 116 0.0102
ASN 117 0.0084
PHE 118 0.0040
TRP 119 0.0054
ARG 120 0.0074
THR 121 0.0029
MET 122 0.0063
ASP 123 0.0097
ASP 124 0.0084
MET 125 0.0084
GLY 126 0.0112
ARG 127 0.0127
GLU 128 0.0129
ILE 129 0.0123
PRO 130 0.0124
SER 131 0.0116
ASP 132 0.0121
ALA 133 0.0124
PRO 134 0.0113
TRP 135 0.0119
LYS 136 0.0126
ALA 137 0.0130
PRO 138 0.0141
LEU 139 0.0117
ALA 140 0.0117
GLU 141 0.0118
GLU 142 0.0113
TRP 143 0.0107
ASP 144 0.0104
ASN 145 0.0102
MET 146 0.0094
THR 147 0.0094
MET 148 0.0090
LYS 149 0.0083
GLU 150 0.0071
LEU 151 0.0059
LEU 152 0.0050
ASP 153 0.0044
LYS 154 0.0039
LEU 155 0.0030
CYS 156 0.0039
TRP 157 0.0105
THR 158 0.0093
GLU 159 0.0062
SER 160 0.0040
ALA 161 0.0020
LYS 162 0.0026
GLN 163 0.0037
LEU 164 0.0035
ALA 165 0.0048
THR 166 0.0061
LEU 167 0.0063
PHE 168 0.0068
VAL 169 0.0081
ASN 170 0.0079
LEU 171 0.0076
CYS 172 0.0082
VAL 173 0.0089
THR 174 0.0088
ALA 175 0.0089
GLU 176 0.0088
THR 177 0.0089
HIS 178 0.0091
GLU 179 0.0092
VAL 180 0.0093
SER 181 0.0098
ALA 182 0.0095
LEU 183 0.0102
TRP 184 0.0102
PHE 185 0.0092
LEU 186 0.0095
TRP 187 0.0102
TYR 188 0.0095
VAL 189 0.0093
LYS 190 0.0103
GLN 191 0.0106
CYS 192 0.0096
GLY 193 0.0099
GLY 194 0.0092
THR 195 0.0080
THR 196 0.0077
ARG 197 0.0080
ILE 198 0.0074
ILE 199 0.0067
SER 200 0.0062
THR 201 0.0048
THR 202 0.0056
ASN 203 0.0069
GLY 204 0.0071
GLY 205 0.0061
GLN 206 0.0044
GLU 207 0.0047
ARG 208 0.0036
LYS 209 0.0031
PHE 210 0.0032
VAL 211 0.0039
GLY 212 0.0035
GLY 213 0.0020
SER 214 0.0030
GLY 215 0.0034
GLN 216 0.0038
VAL 217 0.0029
SER 218 0.0031
GLU 219 0.0060
ARG 220 0.0062
ILE 221 0.0054
MET 222 0.0068
ASP 223 0.0078
LEU 224 0.0096
LEU 225 0.0097
GLY 226 0.0113
ASP 227 0.0118
ARG 228 0.0107
VAL 229 0.0092
LYS 230 0.0085
LEU 231 0.0068
GLU 232 0.0055
ARG 233 0.0062
PRO 234 0.0036
VAL 235 0.0049
ILE 236 0.0054
TYR 237 0.0069
ILE 238 0.0078
ASP 239 0.0101
GLN 240 0.0115
THR 241 0.0147
ARG 242 0.0165
GLU 243 0.0162
ASN 244 0.0154
VAL 245 0.0129
LEU 246 0.0116
VAL 247 0.0089
GLU 248 0.0078
THR 249 0.0081
LEU 250 0.0056
ASN 251 0.0048
HIS 252 0.0073
GLU 253 0.0099
MET 254 0.0117
TYR 255 0.0119
GLU 256 0.0131
ALA 257 0.0129
LYS 258 0.0132
TYR 259 0.0095
VAL 260 0.0079
ILE 261 0.0060
SER 262 0.0052
ALA 263 0.0043
ILE 264 0.0022
PRO 265 0.0029
PRO 266 0.0029
THR 267 0.0031
LEU 268 0.0025
GLY 269 0.0021
MET 270 0.0031
LYS 271 0.0029
ILE 272 0.0036
HIS 273 0.0049
PHE 274 0.0062
ASN 275 0.0084
PRO 276 0.0082
PRO 277 0.0077
LEU 278 0.0052
PRO 279 0.0047
MET 280 0.0052
MET 281 0.0056
ARG 282 0.0055
ASN 283 0.0057
GLN 284 0.0052
MET 285 0.0052
ILE 286 0.0048
THR 287 0.0050
ARG 288 0.0054
VAL 289 0.0059
PRO 290 0.0055
LEU 291 0.0053
GLY 292 0.0053
SER 293 0.0050
VAL 294 0.0052
ILE 295 0.0042
LYS 296 0.0029
CYS 297 0.0028
ILE 298 0.0021
VAL 299 0.0048
TYR 300 0.0054
TYR 301 0.0064
LYS 302 0.0082
GLU 303 0.0071
PRO 304 0.0049
PHE 305 0.0050
TRP 306 0.0029
ARG 307 0.0036
LYS 308 0.0046
LYS 309 0.0028
ASP 310 0.0026
TYR 311 0.0015
CYS 312 0.0019
GLY 313 0.0012
THR 314 0.0033
MET 315 0.0037
ILE 316 0.0048
ILE 317 0.0051
ASP 318 0.0060
GLY 319 0.0094
GLU 320 0.0110
GLU 321 0.0104
ALA 322 0.0079
PRO 323 0.0074
VAL 324 0.0057
ALA 325 0.0058
TYR 326 0.0047
THR 327 0.0030
LEU 328 0.0024
ASP 329 0.0011
ASP 330 0.0013
THR 331 0.0033
LYS 332 0.0046
PRO 333 0.0058
GLU 334 0.0080
GLY 335 0.0072
ASN 336 0.0074
TYR 337 0.0063
ALA 338 0.0050
ALA 339 0.0029
ILE 340 0.0016
MET 341 0.0014
GLY 342 0.0032
PHE 343 0.0048
ILE 344 0.0051
LEU 345 0.0064
ALA 346 0.0074
HIS 347 0.0082
LYS 348 0.0074
ALA 349 0.0055
ARG 350 0.0065
LYS 351 0.0084
LEU 352 0.0073
ALA 353 0.0058
ARG 354 0.0095
LEU 355 0.0094
THR 356 0.0093
LYS 357 0.0078
GLU 358 0.0087
GLU 359 0.0100
ARG 360 0.0081
LEU 361 0.0077
LYS 362 0.0096
LYS 363 0.0091
LEU 364 0.0069
CYS 365 0.0072
GLU 366 0.0089
LEU 367 0.0076
TYR 368 0.0054
ALA 369 0.0059
LYS 370 0.0063
VAL 371 0.0048
LEU 372 0.0036
GLY 373 0.0049
SER 374 0.0060
LEU 375 0.0083
GLU 376 0.0077
ALA 377 0.0068
LEU 378 0.0090
GLU 379 0.0092
PRO 380 0.0080
VAL 381 0.0088
HIS 382 0.0076
TYR 383 0.0064
GLU 384 0.0035
GLU 385 0.0033
LYS 386 0.0028
ASN 387 0.0038
TRP 388 0.0032
CYS 389 0.0018
GLU 390 0.0012
GLU 391 0.0008
GLN 392 0.0021
TYR 393 0.0031
SER 394 0.0017
GLY 395 0.0026
GLY 396 0.0036
CYS 397 0.0044
TYR 398 0.0052
THR 399 0.0066
THR 400 0.0073
TYR 401 0.0076
PHE 402 0.0084
PRO 403 0.0086
PRO 404 0.0090
GLY 405 0.0095
ILE 406 0.0097
LEU 407 0.0097
THR 408 0.0100
GLN 409 0.0081
TYR 410 0.0079
GLY 411 0.0077
ARG 412 0.0080
VAL 413 0.0079
LEU 414 0.0084
ARG 415 0.0069
GLN 416 0.0070
PRO 417 0.0061
VAL 418 0.0073
ASP 419 0.0097
ARG 420 0.0086
ILE 421 0.0069
TYR 422 0.0056
PHE 423 0.0056
ALA 424 0.0061
GLY 425 0.0057
THR 426 0.0059
GLU 427 0.0068
THR 428 0.0072
ALA 429 0.0091
THR 430 0.0097
HIS 431 0.0090
TRP 432 0.0081
SER 433 0.0083
GLY 434 0.0071
TYR 435 0.0063
MET 436 0.0054
GLU 437 0.0062
GLY 438 0.0069
ALA 439 0.0059
VAL 440 0.0055
GLU 441 0.0066
ALA 442 0.0064
GLY 443 0.0051
GLU 444 0.0044
ARG 445 0.0056
ALA 446 0.0057
ALA 447 0.0047
ARG 448 0.0044
GLU 449 0.0054
ILE 450 0.0073
LEU 451 0.0062
HIS 452 0.0058
ALA 453 0.0092
MET 454 0.0109
GLY 455 0.0081
LYS 456 0.0070
ILE 457 0.0043
PRO 458 0.0059
GLU 459 0.0109
ASP 460 0.0115
GLU 461 0.0083
ILE 462 0.0074
TRP 463 0.0100
GLN 464 0.0100
SER 465 0.0095
GLU 466 0.0082
PRO 467 0.0083
GLU 468 0.0073
SER 469 0.0068
VAL 470 0.0071
ASP 471 0.0059
VAL 472 0.0057
PRO 473 0.0069
ALA 474 0.0101
GLN 475 0.0106
PRO 476 0.0113
ILE 477 0.0113
THR 478 0.0116
THR 479 0.0185
THR 480 0.0206
PHE 481 0.0215
LEU 482 0.0210
GLU 483 0.0158
ARG 484 0.0174
HIS 485 0.0194
LEU 486 0.0200
PRO 487 0.0189
SER 488 0.0161
VAL 489 0.0174
PRO 490 0.0236
GLY 491 0.0251
LEU 492 0.0199
LEU 493 0.0218
ARG 494 0.0325
LEU 495 0.0226
ILE 496 0.0045
GLY 497 0.0046
LEU 498 0.0210
THR 499 0.0259
THR 500 0.0324
LYS 4 0.0131
CYS 5 0.0137
ASP 6 0.0153
VAL 7 0.0140
VAL 8 0.0117
VAL 9 0.0081
VAL 10 0.0079
GLY 11 0.0053
GLY 12 0.0027
GLY 13 0.0012
ILE 14 0.0010
SER 15 0.0028
GLY 16 0.0039
MET 17 0.0034
ALA 18 0.0049
ALA 19 0.0087
ALA 20 0.0078
LYS 21 0.0092
LEU 22 0.0123
LEU 23 0.0131
HIS 24 0.0139
ASP 25 0.0165
SER 26 0.0190
GLY 27 0.0186
LEU 28 0.0168
ASN 29 0.0126
VAL 30 0.0106
VAL 31 0.0081
VAL 32 0.0063
LEU 33 0.0069
GLU 34 0.0047
ALA 35 0.0058
ARG 36 0.0052
ASP 37 0.0047
ARG 38 0.0033
VAL 39 0.0030
GLY 40 0.0033
GLY 41 0.0032
ARG 42 0.0042
THR 43 0.0043
TYR 44 0.0072
THR 45 0.0082
LEU 46 0.0090
ARG 47 0.0106
ASN 48 0.0115
GLN 49 0.0115
LYS 50 0.0089
VAL 51 0.0086
LYS 52 0.0112
TYR 53 0.0101
VAL 54 0.0078
ASP 55 0.0071
LEU 56 0.0063
GLY 57 0.0060
GLY 58 0.0054
SER 59 0.0068
TYR 60 0.0066
VAL 61 0.0056
GLY 62 0.0053
PRO 63 0.0048
THR 64 0.0034
GLN 65 0.0028
ASN 66 0.0041
ARG 67 0.0039
ILE 68 0.0028
LEU 69 0.0045
ARG 70 0.0060
LEU 71 0.0052
ALA 72 0.0049
LYS 73 0.0070
GLU 74 0.0074
LEU 75 0.0060
GLY 76 0.0082
LEU 77 0.0078
GLU 78 0.0092
THR 79 0.0098
TYR 80 0.0088
LYS 81 0.0091
VAL 82 0.0081
ASN 83 0.0082
GLU 84 0.0150
VAL 85 0.0179
GLU 86 0.0166
ARG 87 0.0146
LEU 88 0.0111
ILE 89 0.0104
HIS 90 0.0083
HIS 91 0.0073
VAL 92 0.0061
LYS 93 0.0066
GLY 94 0.0090
LYS 95 0.0097
SER 96 0.0102
TYR 97 0.0108
PRO 98 0.0126
PHE 99 0.0127
ARG 100 0.0153
GLY 101 0.0158
PRO 102 0.0140
PHE 103 0.0116
PRO 104 0.0104
PRO 105 0.0113
VAL 106 0.0124
TRP 107 0.0136
ASN 108 0.0161
PRO 109 0.0152
ILE 110 0.0147
THR 111 0.0152
TYR 112 0.0146
LEU 113 0.0128
ASP 114 0.0124
HIS 115 0.0129
ASN 116 0.0119
ASN 117 0.0110
PHE 118 0.0117
TRP 119 0.0107
ARG 120 0.0101
THR 121 0.0098
MET 122 0.0107
ASP 123 0.0108
ASP 124 0.0114
MET 125 0.0112
GLY 126 0.0110
ARG 127 0.0117
GLU 128 0.0120
ILE 129 0.0099
PRO 130 0.0086
SER 131 0.0071
ASP 132 0.0062
ALA 133 0.0070
PRO 134 0.0077
TRP 135 0.0084
LYS 136 0.0096
ALA 137 0.0108
PRO 138 0.0128
LEU 139 0.0118
ALA 140 0.0109
GLU 141 0.0112
GLU 142 0.0118
TRP 143 0.0109
ASP 144 0.0097
ASN 145 0.0100
MET 146 0.0100
THR 147 0.0096
MET 148 0.0094
LYS 149 0.0102
GLU 150 0.0108
LEU 151 0.0111
LEU 152 0.0106
ASP 153 0.0109
LYS 154 0.0128
LEU 155 0.0125
CYS 156 0.0133
TRP 157 0.0132
THR 158 0.0148
GLU 159 0.0126
SER 160 0.0122
ALA 161 0.0124
LYS 162 0.0122
GLN 163 0.0112
LEU 164 0.0092
ALA 165 0.0099
THR 166 0.0093
LEU 167 0.0081
PHE 168 0.0087
VAL 169 0.0081
ASN 170 0.0073
LEU 171 0.0070
CYS 172 0.0076
VAL 173 0.0076
THR 174 0.0071
ALA 175 0.0075
GLU 176 0.0080
THR 177 0.0090
HIS 178 0.0095
GLU 179 0.0079
VAL 180 0.0082
SER 181 0.0088
ALA 182 0.0090
LEU 183 0.0093
TRP 184 0.0083
PHE 185 0.0081
LEU 186 0.0088
TRP 187 0.0082
TYR 188 0.0074
VAL 189 0.0080
LYS 190 0.0083
GLN 191 0.0074
CYS 192 0.0070
GLY 193 0.0078
GLY 194 0.0095
THR 195 0.0095
THR 196 0.0093
ARG 197 0.0087
ILE 198 0.0085
ILE 199 0.0099
SER 200 0.0097
THR 201 0.0098
THR 202 0.0096
ASN 203 0.0095
GLY 204 0.0070
GLY 205 0.0075
GLN 206 0.0083
GLU 207 0.0079
ARG 208 0.0079
LYS 209 0.0070
PHE 210 0.0075
VAL 211 0.0083
GLY 212 0.0086
GLY 213 0.0079
SER 214 0.0057
GLY 215 0.0059
GLN 216 0.0060
VAL 217 0.0045
SER 218 0.0037
GLU 219 0.0043
ARG 220 0.0057
ILE 221 0.0050
MET 222 0.0038
ASP 223 0.0055
LEU 224 0.0087
LEU 225 0.0064
GLY 226 0.0048
ASP 227 0.0020
ARG 228 0.0045
VAL 229 0.0039
LYS 230 0.0044
LEU 231 0.0040
GLU 232 0.0061
ARG 233 0.0072
PRO 234 0.0071
VAL 235 0.0079
ILE 236 0.0089
TYR 237 0.0099
ILE 238 0.0102
ASP 239 0.0155
GLN 240 0.0167
THR 241 0.0194
ARG 242 0.0205
GLU 243 0.0201
ASN 244 0.0176
VAL 245 0.0157
LEU 246 0.0144
VAL 247 0.0121
GLU 248 0.0115
THR 249 0.0094
LEU 250 0.0092
ASN 251 0.0098
HIS 252 0.0098
GLU 253 0.0102
MET 254 0.0131
TYR 255 0.0125
GLU 256 0.0147
ALA 257 0.0155
LYS 258 0.0178
TYR 259 0.0167
VAL 260 0.0133
ILE 261 0.0103
SER 262 0.0084
ALA 263 0.0046
ILE 264 0.0039
PRO 265 0.0030
PRO 266 0.0024
THR 267 0.0018
LEU 268 0.0027
GLY 269 0.0041
MET 270 0.0031
LYS 271 0.0040
ILE 272 0.0051
HIS 273 0.0054
PHE 274 0.0097
ASN 275 0.0123
PRO 276 0.0117
PRO 277 0.0083
LEU 278 0.0055
PRO 279 0.0030
MET 280 0.0008
MET 281 0.0012
ARG 282 0.0014
ASN 283 0.0022
GLN 284 0.0027
MET 285 0.0030
ILE 286 0.0021
THR 287 0.0033
ARG 288 0.0043
VAL 289 0.0046
PRO 290 0.0045
LEU 291 0.0045
GLY 292 0.0051
SER 293 0.0051
VAL 294 0.0050
ILE 295 0.0045
LYS 296 0.0043
CYS 297 0.0032
ILE 298 0.0037
VAL 299 0.0035
TYR 300 0.0063
TYR 301 0.0099
LYS 302 0.0128
GLU 303 0.0158
PRO 304 0.0155
PHE 305 0.0173
TRP 306 0.0167
ARG 307 0.0196
LYS 308 0.0225
LYS 309 0.0202
ASP 310 0.0200
TYR 311 0.0157
CYS 312 0.0146
GLY 313 0.0106
THR 314 0.0095
MET 315 0.0075
ILE 316 0.0067
ILE 317 0.0044
ASP 318 0.0034
GLY 319 0.0011
GLU 320 0.0041
GLU 321 0.0057
ALA 322 0.0031
PRO 323 0.0026
VAL 324 0.0016
ALA 325 0.0029
TYR 326 0.0049
THR 327 0.0054
LEU 328 0.0075
ASP 329 0.0097
ASP 330 0.0088
THR 331 0.0098
LYS 332 0.0116
PRO 333 0.0146
GLU 334 0.0184
GLY 335 0.0166
ASN 336 0.0137
TYR 337 0.0103
ALA 338 0.0108
ALA 339 0.0080
ILE 340 0.0067
MET 341 0.0055
GLY 342 0.0034
PHE 343 0.0036
ILE 344 0.0036
LEU 345 0.0048
ALA 346 0.0061
HIS 347 0.0060
LYS 348 0.0044
ALA 349 0.0048
ARG 350 0.0063
LYS 351 0.0057
LEU 352 0.0045
ALA 353 0.0057
ARG 354 0.0090
LEU 355 0.0082
THR 356 0.0088
LYS 357 0.0061
GLU 358 0.0071
GLU 359 0.0083
ARG 360 0.0060
LEU 361 0.0046
LYS 362 0.0076
LYS 363 0.0077
LEU 364 0.0054
CYS 365 0.0085
GLU 366 0.0115
LEU 367 0.0091
TYR 368 0.0094
ALA 369 0.0143
LYS 370 0.0140
VAL 371 0.0114
LEU 372 0.0141
GLY 373 0.0172
SER 374 0.0193
LEU 375 0.0197
GLU 376 0.0177
ALA 377 0.0138
LEU 378 0.0146
GLU 379 0.0131
PRO 380 0.0088
VAL 381 0.0070
HIS 382 0.0032
TYR 383 0.0011
GLU 384 0.0045
GLU 385 0.0042
LYS 386 0.0046
ASN 387 0.0046
TRP 388 0.0050
CYS 389 0.0042
GLU 390 0.0039
GLU 391 0.0033
GLN 392 0.0031
TYR 393 0.0033
SER 394 0.0040
GLY 395 0.0041
GLY 396 0.0042
CYS 397 0.0042
TYR 398 0.0043
THR 399 0.0041
THR 400 0.0048
TYR 401 0.0057
PHE 402 0.0067
PRO 403 0.0072
PRO 404 0.0081
GLY 405 0.0082
ILE 406 0.0074
LEU 407 0.0071
THR 408 0.0079
GLN 409 0.0051
TYR 410 0.0039
GLY 411 0.0035
ARG 412 0.0039
VAL 413 0.0030
LEU 414 0.0041
ARG 415 0.0050
GLN 416 0.0066
PRO 417 0.0084
VAL 418 0.0099
ASP 419 0.0178
ARG 420 0.0166
ILE 421 0.0138
TYR 422 0.0119
PHE 423 0.0090
ALA 424 0.0047
GLY 425 0.0029
THR 426 0.0013
GLU 427 0.0031
THR 428 0.0030
ALA 429 0.0032
THR 430 0.0026
HIS 431 0.0021
TRP 432 0.0031
SER 433 0.0037
GLY 434 0.0046
TYR 435 0.0040
MET 436 0.0030
GLU 437 0.0017
GLY 438 0.0017
ALA 439 0.0007
VAL 440 0.0024
GLU 441 0.0037
ALA 442 0.0040
GLY 443 0.0047
GLU 444 0.0081
ARG 445 0.0104
ALA 446 0.0102
ALA 447 0.0106
ARG 448 0.0144
GLU 449 0.0181
ILE 450 0.0185
LEU 451 0.0219
HIS 452 0.0276
ALA 453 0.0285
MET 454 0.0297
GLY 455 0.0358
LYS 456 0.0336
ILE 457 0.0345
PRO 458 0.0381
GLU 459 0.0351
ASP 460 0.0347
GLU 461 0.0278
ILE 462 0.0204
TRP 463 0.0171
GLN 464 0.0154
SER 465 0.0140
GLU 466 0.0119
PRO 467 0.0134
GLU 468 0.0115
SER 469 0.0073
VAL 470 0.0096
ASP 471 0.0086
VAL 472 0.0063
PRO 473 0.0070
ALA 474 0.0049
GLN 475 0.0058
PRO 476 0.0075
ILE 477 0.0108
THR 478 0.0125
THR 479 0.0154
THR 480 0.0158
PHE 481 0.0134
LEU 482 0.0145
GLU 483 0.0132
ARG 484 0.0074
HIS 485 0.0073
LEU 486 0.0095
PRO 487 0.0058
SER 488 0.0047
VAL 489 0.0112
PRO 490 0.0188
GLY 491 0.0194
LEU 492 0.0086
LEU 493 0.0125
ARG 494 0.0576
LEU 495 0.0552
ILE 496 0.0246

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 23 ---

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