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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 85 ---

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 = 0.0388
LYS 4 0.0089
CYS 5 0.0092
ASP 6 0.0104
VAL 7 0.0107
VAL 8 0.0097
VAL 9 0.0038
VAL 10 0.0057
GLY 11 0.0062
GLY 12 0.0066
GLY 13 0.0073
ILE 14 0.0058
SER 15 0.0065
GLY 16 0.0059
MET 17 0.0053
ALA 18 0.0059
ALA 19 0.0071
ALA 20 0.0044
LYS 21 0.0055
LEU 22 0.0078
LEU 23 0.0063
HIS 24 0.0094
ASP 25 0.0144
SER 26 0.0139
GLY 27 0.0113
LEU 28 0.0070
ASN 29 0.0077
VAL 30 0.0074
VAL 31 0.0070
VAL 32 0.0073
LEU 33 0.0077
GLU 34 0.0051
ALA 35 0.0060
ARG 36 0.0076
ASP 37 0.0083
ARG 38 0.0071
VAL 39 0.0043
GLY 40 0.0052
GLY 41 0.0055
ARG 42 0.0071
THR 43 0.0074
TYR 44 0.0049
THR 45 0.0056
LEU 46 0.0071
ARG 47 0.0073
ASN 48 0.0093
GLN 49 0.0113
LYS 50 0.0134
VAL 51 0.0110
LYS 52 0.0106
TYR 53 0.0095
VAL 54 0.0069
ASP 55 0.0062
LEU 56 0.0056
GLY 57 0.0054
GLY 58 0.0065
SER 59 0.0139
TYR 60 0.0114
VAL 61 0.0104
GLY 62 0.0081
PRO 63 0.0060
THR 64 0.0036
GLN 65 0.0049
ASN 66 0.0034
ARG 67 0.0051
ILE 68 0.0067
LEU 69 0.0086
ARG 70 0.0064
LEU 71 0.0081
ALA 72 0.0089
LYS 73 0.0063
GLU 74 0.0048
LEU 75 0.0036
GLY 76 0.0051
LEU 77 0.0092
GLU 78 0.0150
THR 79 0.0200
TYR 80 0.0164
LYS 81 0.0122
VAL 82 0.0100
ASN 83 0.0079
GLU 84 0.0080
VAL 85 0.0116
GLU 86 0.0121
ARG 87 0.0121
LEU 88 0.0103
ILE 89 0.0051
HIS 90 0.0102
HIS 91 0.0145
VAL 92 0.0235
LYS 93 0.0321
GLY 94 0.0366
LYS 95 0.0269
SER 96 0.0120
TYR 97 0.0068
PRO 98 0.0126
PHE 99 0.0123
ARG 100 0.0121
GLY 101 0.0118
PRO 102 0.0104
PHE 103 0.0118
PRO 104 0.0160
PRO 105 0.0153
VAL 106 0.0119
TRP 107 0.0111
ASN 108 0.0087
PRO 109 0.0145
ILE 110 0.0112
THR 111 0.0106
TYR 112 0.0127
LEU 113 0.0099
ASP 114 0.0068
HIS 115 0.0082
ASN 116 0.0081
ASN 117 0.0064
PHE 118 0.0070
TRP 119 0.0055
ARG 120 0.0033
THR 121 0.0033
MET 122 0.0065
ASP 123 0.0069
ASP 124 0.0192
MET 125 0.0131
GLY 126 0.0142
ARG 127 0.0219
GLU 128 0.0189
ILE 129 0.0125
PRO 130 0.0177
SER 131 0.0171
ASP 132 0.0220
ALA 133 0.0187
PRO 134 0.0143
TRP 135 0.0124
LYS 136 0.0145
ALA 137 0.0128
PRO 138 0.0133
LEU 139 0.0119
ALA 140 0.0071
GLU 141 0.0078
GLU 142 0.0123
TRP 143 0.0097
ASP 144 0.0065
ASN 145 0.0093
MET 146 0.0093
THR 147 0.0091
MET 148 0.0073
LYS 149 0.0078
GLU 150 0.0099
LEU 151 0.0107
LEU 152 0.0097
ASP 153 0.0104
LYS 154 0.0135
LEU 155 0.0134
CYS 156 0.0127
TRP 157 0.0139
THR 158 0.0127
GLU 159 0.0128
SER 160 0.0106
ALA 161 0.0088
LYS 162 0.0086
GLN 163 0.0068
LEU 164 0.0053
ALA 165 0.0047
THR 166 0.0046
LEU 167 0.0029
PHE 168 0.0024
VAL 169 0.0029
ASN 170 0.0029
LEU 171 0.0022
CYS 172 0.0019
VAL 173 0.0023
THR 174 0.0034
ALA 175 0.0039
GLU 176 0.0047
THR 177 0.0068
HIS 178 0.0076
GLU 179 0.0071
VAL 180 0.0053
SER 181 0.0050
ALA 182 0.0048
LEU 183 0.0030
TRP 184 0.0026
PHE 185 0.0020
LEU 186 0.0027
TRP 187 0.0032
TYR 188 0.0034
VAL 189 0.0042
LYS 190 0.0063
GLN 191 0.0062
CYS 192 0.0049
GLY 193 0.0065
GLY 194 0.0026
THR 195 0.0019
THR 196 0.0021
ARG 197 0.0034
ILE 198 0.0046
ILE 199 0.0083
SER 200 0.0077
THR 201 0.0103
THR 202 0.0103
ASN 203 0.0085
GLY 204 0.0093
GLY 205 0.0108
GLN 206 0.0133
GLU 207 0.0129
ARG 208 0.0140
LYS 209 0.0144
PHE 210 0.0136
VAL 211 0.0128
GLY 212 0.0102
GLY 213 0.0097
SER 214 0.0074
GLY 215 0.0054
GLN 216 0.0037
VAL 217 0.0044
SER 218 0.0048
GLU 219 0.0030
ARG 220 0.0039
ILE 221 0.0068
MET 222 0.0075
ASP 223 0.0092
LEU 224 0.0113
LEU 225 0.0109
GLY 226 0.0142
ASP 227 0.0153
ARG 228 0.0124
VAL 229 0.0080
LYS 230 0.0081
LEU 231 0.0081
GLU 232 0.0085
ARG 233 0.0071
PRO 234 0.0028
VAL 235 0.0024
ILE 236 0.0022
TYR 237 0.0026
ILE 238 0.0028
ASP 239 0.0041
GLN 240 0.0092
THR 241 0.0052
ARG 242 0.0153
GLU 243 0.0231
ASN 244 0.0142
VAL 245 0.0112
LEU 246 0.0084
VAL 247 0.0064
GLU 248 0.0038
THR 249 0.0049
LEU 250 0.0021
ASN 251 0.0026
HIS 252 0.0043
GLU 253 0.0066
MET 254 0.0081
TYR 255 0.0098
GLU 256 0.0112
ALA 257 0.0128
LYS 258 0.0141
TYR 259 0.0082
VAL 260 0.0068
ILE 261 0.0067
SER 262 0.0068
ALA 263 0.0068
ILE 264 0.0039
PRO 265 0.0034
PRO 266 0.0033
THR 267 0.0023
LEU 268 0.0022
GLY 269 0.0045
MET 270 0.0042
LYS 271 0.0027
ILE 272 0.0038
HIS 273 0.0054
PHE 274 0.0129
ASN 275 0.0152
PRO 276 0.0192
PRO 277 0.0224
LEU 278 0.0230
PRO 279 0.0223
MET 280 0.0214
MET 281 0.0195
ARG 282 0.0187
ASN 283 0.0192
GLN 284 0.0132
MET 285 0.0108
ILE 286 0.0100
THR 287 0.0091
ARG 288 0.0062
VAL 289 0.0036
PRO 290 0.0036
LEU 291 0.0059
GLY 292 0.0069
SER 293 0.0088
VAL 294 0.0061
ILE 295 0.0049
LYS 296 0.0024
CYS 297 0.0010
ILE 298 0.0024
VAL 299 0.0050
TYR 300 0.0023
TYR 301 0.0040
LYS 302 0.0075
GLU 303 0.0083
PRO 304 0.0087
PHE 305 0.0112
TRP 306 0.0113
ARG 307 0.0126
LYS 308 0.0170
LYS 309 0.0146
ASP 310 0.0160
TYR 311 0.0117
CYS 312 0.0093
GLY 313 0.0066
THR 314 0.0052
MET 315 0.0042
ILE 316 0.0073
ILE 317 0.0118
ASP 318 0.0166
GLY 319 0.0301
GLU 320 0.0374
GLU 321 0.0388
ALA 322 0.0221
PRO 323 0.0215
VAL 324 0.0079
ALA 325 0.0066
TYR 326 0.0043
THR 327 0.0030
LEU 328 0.0023
ASP 329 0.0063
ASP 330 0.0058
THR 331 0.0063
LYS 332 0.0119
PRO 333 0.0151
GLU 334 0.0225
GLY 335 0.0157
ASN 336 0.0156
TYR 337 0.0091
ALA 338 0.0039
ALA 339 0.0013
ILE 340 0.0014
MET 341 0.0010
GLY 342 0.0015
PHE 343 0.0021
ILE 344 0.0070
LEU 345 0.0023
ALA 346 0.0027
HIS 347 0.0068
LYS 348 0.0104
ALA 349 0.0076
ARG 350 0.0196
LYS 351 0.0243
LEU 352 0.0198
ALA 353 0.0240
ARG 354 0.0280
LEU 355 0.0094
THR 356 0.0126
LYS 357 0.0209
GLU 358 0.0318
GLU 359 0.0207
ARG 360 0.0112
LEU 361 0.0167
LYS 362 0.0255
LYS 363 0.0206
LEU 364 0.0078
CYS 365 0.0095
GLU 366 0.0151
LEU 367 0.0131
TYR 368 0.0076
ALA 369 0.0069
LYS 370 0.0089
VAL 371 0.0083
LEU 372 0.0067
GLY 373 0.0078
SER 374 0.0079
LEU 375 0.0079
GLU 376 0.0054
ALA 377 0.0057
LEU 378 0.0120
GLU 379 0.0113
PRO 380 0.0103
VAL 381 0.0107
HIS 382 0.0094
TYR 383 0.0083
GLU 384 0.0033
GLU 385 0.0014
LYS 386 0.0026
ASN 387 0.0044
TRP 388 0.0065
CYS 389 0.0125
GLU 390 0.0129
GLU 391 0.0128
GLN 392 0.0120
TYR 393 0.0122
SER 394 0.0109
GLY 395 0.0099
GLY 396 0.0082
CYS 397 0.0070
TYR 398 0.0065
THR 399 0.0044
THR 400 0.0028
TYR 401 0.0022
PHE 402 0.0040
PRO 403 0.0056
PRO 404 0.0088
GLY 405 0.0103
ILE 406 0.0106
LEU 407 0.0091
THR 408 0.0089
GLN 409 0.0145
TYR 410 0.0166
GLY 411 0.0161
ARG 412 0.0182
VAL 413 0.0200
LEU 414 0.0119
ARG 415 0.0119
GLN 416 0.0163
PRO 417 0.0168
VAL 418 0.0193
ASP 419 0.0133
ARG 420 0.0099
ILE 421 0.0077
TYR 422 0.0084
PHE 423 0.0078
ALA 424 0.0036
GLY 425 0.0034
THR 426 0.0034
GLU 427 0.0038
THR 428 0.0039
ALA 429 0.0058
THR 430 0.0064
HIS 431 0.0061
TRP 432 0.0057
SER 433 0.0057
GLY 434 0.0076
TYR 435 0.0071
MET 436 0.0069
GLU 437 0.0064
GLY 438 0.0068
ALA 439 0.0063
VAL 440 0.0060
GLU 441 0.0061
ALA 442 0.0065
GLY 443 0.0065
GLU 444 0.0060
ARG 445 0.0051
ALA 446 0.0045
ALA 447 0.0049
ARG 448 0.0050
GLU 449 0.0041
ILE 450 0.0036
LEU 451 0.0032
HIS 452 0.0022
ALA 453 0.0018
MET 454 0.0044
GLY 455 0.0025
LYS 456 0.0032
ILE 457 0.0035
PRO 458 0.0059
GLU 459 0.0056
ASP 460 0.0077
GLU 461 0.0088
ILE 462 0.0072
TRP 463 0.0069
GLN 464 0.0141
SER 465 0.0125
GLU 466 0.0090
PRO 467 0.0123
GLU 468 0.0147
SER 469 0.0132
VAL 470 0.0233
ASP 471 0.0236
VAL 472 0.0153
PRO 473 0.0150
ALA 474 0.0149
GLN 475 0.0175
PRO 476 0.0092
ILE 477 0.0107
THR 478 0.0131
THR 479 0.0131
THR 480 0.0088
PHE 481 0.0054
LEU 482 0.0057
GLU 483 0.0089
ARG 484 0.0072
HIS 485 0.0073
LEU 486 0.0071
PRO 487 0.0068
SER 488 0.0065
VAL 489 0.0087
PRO 490 0.0090
GLY 491 0.0091
LEU 492 0.0115
LEU 493 0.0155
ARG 494 0.0141
LEU 495 0.0066
ILE 496 0.0056
GLY 497 0.0067
LEU 498 0.0069
THR 499 0.0114
THR 500 0.0077
LYS 4 0.0070
CYS 5 0.0058
ASP 6 0.0056
VAL 7 0.0063
VAL 8 0.0067
VAL 9 0.0025
VAL 10 0.0043
GLY 11 0.0051
GLY 12 0.0060
GLY 13 0.0068
ILE 14 0.0057
SER 15 0.0059
GLY 16 0.0047
MET 17 0.0041
ALA 18 0.0049
ALA 19 0.0049
ALA 20 0.0019
LYS 21 0.0034
LEU 22 0.0060
LEU 23 0.0048
HIS 24 0.0095
ASP 25 0.0140
SER 26 0.0141
GLY 27 0.0140
LEU 28 0.0090
ASN 29 0.0099
VAL 30 0.0075
VAL 31 0.0070
VAL 32 0.0062
LEU 33 0.0077
GLU 34 0.0056
ALA 35 0.0079
ARG 36 0.0099
ASP 37 0.0102
ARG 38 0.0093
VAL 39 0.0066
GLY 40 0.0073
GLY 41 0.0075
ARG 42 0.0087
THR 43 0.0087
TYR 44 0.0041
THR 45 0.0038
LEU 46 0.0036
ARG 47 0.0041
ASN 48 0.0043
GLN 49 0.0082
LYS 50 0.0079
VAL 51 0.0053
LYS 52 0.0073
TYR 53 0.0057
VAL 54 0.0020
ASP 55 0.0021
LEU 56 0.0012
GLY 57 0.0025
GLY 58 0.0037
SER 59 0.0134
TYR 60 0.0112
VAL 61 0.0107
GLY 62 0.0087
PRO 63 0.0071
THR 64 0.0025
GLN 65 0.0038
ASN 66 0.0021
ARG 67 0.0032
ILE 68 0.0061
LEU 69 0.0085
ARG 70 0.0059
LEU 71 0.0065
ALA 72 0.0081
LYS 73 0.0066
GLU 74 0.0046
LEU 75 0.0031
GLY 76 0.0082
LEU 77 0.0106
GLU 78 0.0161
THR 79 0.0185
TYR 80 0.0153
LYS 81 0.0124
VAL 82 0.0107
ASN 83 0.0080
GLU 84 0.0034
VAL 85 0.0063
GLU 86 0.0071
ARG 87 0.0074
LEU 88 0.0061
ILE 89 0.0024
HIS 90 0.0070
HIS 91 0.0100
VAL 92 0.0163
LYS 93 0.0221
GLY 94 0.0271
LYS 95 0.0198
SER 96 0.0090
TYR 97 0.0035
PRO 98 0.0082
PHE 99 0.0085
ARG 100 0.0084
GLY 101 0.0085
PRO 102 0.0075
PHE 103 0.0096
PRO 104 0.0130
PRO 105 0.0121
VAL 106 0.0089
TRP 107 0.0083
ASN 108 0.0064
PRO 109 0.0087
ILE 110 0.0060
THR 111 0.0046
TYR 112 0.0064
LEU 113 0.0042
ASP 114 0.0030
HIS 115 0.0044
ASN 116 0.0040
ASN 117 0.0037
PHE 118 0.0049
TRP 119 0.0055
ARG 120 0.0055
THR 121 0.0063
MET 122 0.0079
ASP 123 0.0093
ASP 124 0.0239
MET 125 0.0146
GLY 126 0.0159
ARG 127 0.0255
GLU 128 0.0200
ILE 129 0.0121
PRO 130 0.0169
SER 131 0.0169
ASP 132 0.0215
ALA 133 0.0187
PRO 134 0.0137
TRP 135 0.0117
LYS 136 0.0128
ALA 137 0.0111
PRO 138 0.0118
LEU 139 0.0107
ALA 140 0.0066
GLU 141 0.0074
GLU 142 0.0111
TRP 143 0.0082
ASP 144 0.0054
ASN 145 0.0076
MET 146 0.0074
THR 147 0.0073
MET 148 0.0055
LYS 149 0.0058
GLU 150 0.0069
LEU 151 0.0071
LEU 152 0.0066
ASP 153 0.0069
LYS 154 0.0082
LEU 155 0.0085
CYS 156 0.0082
TRP 157 0.0097
THR 158 0.0089
GLU 159 0.0078
SER 160 0.0065
ALA 161 0.0052
LYS 162 0.0048
GLN 163 0.0028
LEU 164 0.0030
ALA 165 0.0029
THR 166 0.0031
LEU 167 0.0020
PHE 168 0.0013
VAL 169 0.0033
ASN 170 0.0030
LEU 171 0.0025
CYS 172 0.0027
VAL 173 0.0028
THR 174 0.0039
ALA 175 0.0040
GLU 176 0.0045
THR 177 0.0063
HIS 178 0.0065
GLU 179 0.0067
VAL 180 0.0052
SER 181 0.0047
ALA 182 0.0037
LEU 183 0.0026
TRP 184 0.0039
PHE 185 0.0026
LEU 186 0.0023
TRP 187 0.0038
TYR 188 0.0038
VAL 189 0.0037
LYS 190 0.0062
GLN 191 0.0067
CYS 192 0.0051
GLY 193 0.0063
GLY 194 0.0022
THR 195 0.0018
THR 196 0.0012
ARG 197 0.0025
ILE 198 0.0030
ILE 199 0.0081
SER 200 0.0068
THR 201 0.0083
THR 202 0.0072
ASN 203 0.0061
GLY 204 0.0093
GLY 205 0.0107
GLN 206 0.0131
GLU 207 0.0130
ARG 208 0.0142
LYS 209 0.0134
PHE 210 0.0124
VAL 211 0.0117
GLY 212 0.0088
GLY 213 0.0075
SER 214 0.0065
GLY 215 0.0047
GLN 216 0.0053
VAL 217 0.0046
SER 218 0.0031
GLU 219 0.0053
ARG 220 0.0046
ILE 221 0.0029
MET 222 0.0055
ASP 223 0.0076
LEU 224 0.0067
LEU 225 0.0099
GLY 226 0.0174
ASP 227 0.0214
ARG 228 0.0162
VAL 229 0.0086
LYS 230 0.0097
LEU 231 0.0100
GLU 232 0.0106
ARG 233 0.0085
PRO 234 0.0026
VAL 235 0.0018
ILE 236 0.0017
TYR 237 0.0019
ILE 238 0.0009
ASP 239 0.0033
GLN 240 0.0078
THR 241 0.0081
ARG 242 0.0171
GLU 243 0.0226
ASN 244 0.0105
VAL 245 0.0083
LEU 246 0.0060
VAL 247 0.0044
GLU 248 0.0026
THR 249 0.0041
LEU 250 0.0023
ASN 251 0.0034
HIS 252 0.0038
GLU 253 0.0058
MET 254 0.0064
TYR 255 0.0074
GLU 256 0.0081
ALA 257 0.0091
LYS 258 0.0098
TYR 259 0.0057
VAL 260 0.0049
ILE 261 0.0047
SER 262 0.0047
ALA 263 0.0048
ILE 264 0.0049
PRO 265 0.0036
PRO 266 0.0020
THR 267 0.0013
LEU 268 0.0031
GLY 269 0.0023
MET 270 0.0025
LYS 271 0.0033
ILE 272 0.0021
HIS 273 0.0026
PHE 274 0.0094
ASN 275 0.0109
PRO 276 0.0144
PRO 277 0.0179
LEU 278 0.0185
PRO 279 0.0198
MET 280 0.0196
MET 281 0.0176
ARG 282 0.0161
ASN 283 0.0170
GLN 284 0.0118
MET 285 0.0088
ILE 286 0.0079
THR 287 0.0082
ARG 288 0.0050
VAL 289 0.0025
PRO 290 0.0042
LEU 291 0.0065
GLY 292 0.0073
SER 293 0.0097
VAL 294 0.0053
ILE 295 0.0041
LYS 296 0.0033
CYS 297 0.0034
ILE 298 0.0051
VAL 299 0.0038
TYR 300 0.0038
TYR 301 0.0052
LYS 302 0.0070
GLU 303 0.0074
PRO 304 0.0071
PHE 305 0.0087
TRP 306 0.0077
ARG 307 0.0084
LYS 308 0.0118
LYS 309 0.0099
ASP 310 0.0103
TYR 311 0.0070
CYS 312 0.0053
GLY 313 0.0038
THR 314 0.0030
MET 315 0.0020
ILE 316 0.0037
ILE 317 0.0064
ASP 318 0.0092
GLY 319 0.0180
GLU 320 0.0216
GLU 321 0.0210
ALA 322 0.0127
PRO 323 0.0138
VAL 324 0.0047
ALA 325 0.0037
TYR 326 0.0021
THR 327 0.0016
LEU 328 0.0007
ASP 329 0.0066
ASP 330 0.0056
THR 331 0.0054
LYS 332 0.0098
PRO 333 0.0131
GLU 334 0.0189
GLY 335 0.0137
ASN 336 0.0132
TYR 337 0.0083
ALA 338 0.0056
ALA 339 0.0035
ILE 340 0.0034
MET 341 0.0026
GLY 342 0.0024
PHE 343 0.0018
ILE 344 0.0050
LEU 345 0.0024
ALA 346 0.0037
HIS 347 0.0072
LYS 348 0.0091
ALA 349 0.0072
ARG 350 0.0177
LYS 351 0.0214
LEU 352 0.0164
ALA 353 0.0211
ARG 354 0.0234
LEU 355 0.0068
THR 356 0.0139
LYS 357 0.0203
GLU 358 0.0309
GLU 359 0.0212
ARG 360 0.0100
LEU 361 0.0142
LYS 362 0.0240
LYS 363 0.0203
LEU 364 0.0060
CYS 365 0.0076
GLU 366 0.0135
LEU 367 0.0123
TYR 368 0.0071
ALA 369 0.0050
LYS 370 0.0074
VAL 371 0.0072
LEU 372 0.0049
GLY 373 0.0054
SER 374 0.0047
LEU 375 0.0042
GLU 376 0.0018
ALA 377 0.0013
LEU 378 0.0061
GLU 379 0.0047
PRO 380 0.0047
VAL 381 0.0054
HIS 382 0.0055
TYR 383 0.0052
GLU 384 0.0055
GLU 385 0.0040
LYS 386 0.0041
ASN 387 0.0053
TRP 388 0.0082
CYS 389 0.0140
GLU 390 0.0150
GLU 391 0.0150
GLN 392 0.0147
TYR 393 0.0147
SER 394 0.0136
GLY 395 0.0117
GLY 396 0.0094
CYS 397 0.0080
TYR 398 0.0079
THR 399 0.0039
THR 400 0.0026
TYR 401 0.0026
PHE 402 0.0042
PRO 403 0.0057
PRO 404 0.0087
GLY 405 0.0102
ILE 406 0.0108
LEU 407 0.0094
THR 408 0.0092
GLN 409 0.0141
TYR 410 0.0152
GLY 411 0.0143
ARG 412 0.0161
VAL 413 0.0174
LEU 414 0.0099
ARG 415 0.0096
GLN 416 0.0135
PRO 417 0.0134
VAL 418 0.0151
ASP 419 0.0097
ARG 420 0.0074
ILE 421 0.0050
TYR 422 0.0060
PHE 423 0.0048
ALA 424 0.0035
GLY 425 0.0036
THR 426 0.0042
GLU 427 0.0037
THR 428 0.0039
ALA 429 0.0047
THR 430 0.0051
HIS 431 0.0047
TRP 432 0.0047
SER 433 0.0048
GLY 434 0.0062
TYR 435 0.0058
MET 436 0.0055
GLU 437 0.0049
GLY 438 0.0053
ALA 439 0.0060
VAL 440 0.0054
GLU 441 0.0055
ALA 442 0.0062
GLY 443 0.0061
GLU 444 0.0055
ARG 445 0.0051
ALA 446 0.0049
ALA 447 0.0054
ARG 448 0.0055
GLU 449 0.0047
ILE 450 0.0043
LEU 451 0.0035
HIS 452 0.0035
ALA 453 0.0039
MET 454 0.0042
GLY 455 0.0037
LYS 456 0.0047
ILE 457 0.0048
PRO 458 0.0059
GLU 459 0.0069
ASP 460 0.0081
GLU 461 0.0086
ILE 462 0.0071
TRP 463 0.0061
GLN 464 0.0107
SER 465 0.0108
GLU 466 0.0088
PRO 467 0.0154
GLU 468 0.0186
SER 469 0.0177
VAL 470 0.0274
ASP 471 0.0275
VAL 472 0.0178
PRO 473 0.0162
ALA 474 0.0114
GLN 475 0.0104
PRO 476 0.0097
ILE 477 0.0110
THR 478 0.0111
THR 479 0.0057
THR 480 0.0042
PHE 481 0.0057
LEU 482 0.0048
GLU 483 0.0014
ARG 484 0.0020
HIS 485 0.0036
LEU 486 0.0048
PRO 487 0.0059
SER 488 0.0062
VAL 489 0.0057
PRO 490 0.0062
GLY 491 0.0077
LEU 492 0.0067
LEU 493 0.0055
ARG 494 0.0043
LEU 495 0.0035
ILE 496 0.0072

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 85 ---

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