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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 54 ---

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 = 0.0425
LYS 4 0.0105
CYS 5 0.0077
ASP 6 0.0044
VAL 7 0.0011
VAL 8 0.0030
VAL 9 0.0032
VAL 10 0.0044
GLY 11 0.0042
GLY 12 0.0041
GLY 13 0.0035
ILE 14 0.0034
SER 15 0.0038
GLY 16 0.0034
MET 17 0.0032
ALA 18 0.0038
ALA 19 0.0034
ALA 20 0.0037
LYS 21 0.0033
LEU 22 0.0031
LEU 23 0.0034
HIS 24 0.0023
ASP 25 0.0020
SER 26 0.0018
GLY 27 0.0018
LEU 28 0.0023
ASN 29 0.0023
VAL 30 0.0025
VAL 31 0.0035
VAL 32 0.0042
LEU 33 0.0048
GLU 34 0.0057
ALA 35 0.0067
ARG 36 0.0068
ASP 37 0.0062
ARG 38 0.0055
VAL 39 0.0022
GLY 40 0.0024
GLY 41 0.0021
ARG 42 0.0023
THR 43 0.0027
TYR 44 0.0053
THR 45 0.0061
LEU 46 0.0082
ARG 47 0.0092
ASN 48 0.0116
GLN 49 0.0147
LYS 50 0.0126
VAL 51 0.0103
LYS 52 0.0116
TYR 53 0.0097
VAL 54 0.0056
ASP 55 0.0046
LEU 56 0.0049
GLY 57 0.0041
GLY 58 0.0039
SER 59 0.0093
TYR 60 0.0092
VAL 61 0.0087
GLY 62 0.0089
PRO 63 0.0095
THR 64 0.0118
GLN 65 0.0099
ASN 66 0.0084
ARG 67 0.0067
ILE 68 0.0074
LEU 69 0.0061
ARG 70 0.0057
LEU 71 0.0049
ALA 72 0.0052
LYS 73 0.0053
GLU 74 0.0066
LEU 75 0.0062
GLY 76 0.0071
LEU 77 0.0057
GLU 78 0.0052
THR 79 0.0036
TYR 80 0.0038
LYS 81 0.0052
VAL 82 0.0070
ASN 83 0.0071
GLU 84 0.0107
VAL 85 0.0104
GLU 86 0.0070
ARG 87 0.0062
LEU 88 0.0046
ILE 89 0.0029
HIS 90 0.0029
HIS 91 0.0053
VAL 92 0.0075
LYS 93 0.0115
GLY 94 0.0133
LYS 95 0.0116
SER 96 0.0079
TYR 97 0.0084
PRO 98 0.0080
PHE 99 0.0094
ARG 100 0.0120
GLY 101 0.0132
PRO 102 0.0118
PHE 103 0.0086
PRO 104 0.0091
PRO 105 0.0103
VAL 106 0.0087
TRP 107 0.0099
ASN 108 0.0084
PRO 109 0.0063
ILE 110 0.0048
THR 111 0.0045
TYR 112 0.0055
LEU 113 0.0032
ASP 114 0.0038
HIS 115 0.0043
ASN 116 0.0033
ASN 117 0.0032
PHE 118 0.0042
TRP 119 0.0029
ARG 120 0.0051
THR 121 0.0088
MET 122 0.0086
ASP 123 0.0112
ASP 124 0.0263
MET 125 0.0229
GLY 126 0.0196
ARG 127 0.0300
GLU 128 0.0323
ILE 129 0.0194
PRO 130 0.0190
SER 131 0.0147
ASP 132 0.0142
ALA 133 0.0122
PRO 134 0.0136
TRP 135 0.0157
LYS 136 0.0227
ALA 137 0.0280
PRO 138 0.0370
LEU 139 0.0294
ALA 140 0.0206
GLU 141 0.0232
GLU 142 0.0295
TRP 143 0.0226
ASP 144 0.0139
ASN 145 0.0180
MET 146 0.0165
THR 147 0.0148
MET 148 0.0110
LYS 149 0.0115
GLU 150 0.0122
LEU 151 0.0108
LEU 152 0.0106
ASP 153 0.0123
LYS 154 0.0111
LEU 155 0.0097
CYS 156 0.0078
TRP 157 0.0060
THR 158 0.0069
GLU 159 0.0077
SER 160 0.0065
ALA 161 0.0048
LYS 162 0.0061
GLN 163 0.0073
LEU 164 0.0061
ALA 165 0.0058
THR 166 0.0077
LEU 167 0.0084
PHE 168 0.0073
VAL 169 0.0071
ASN 170 0.0090
LEU 171 0.0083
CYS 172 0.0069
VAL 173 0.0075
THR 174 0.0096
ALA 175 0.0100
GLU 176 0.0105
THR 177 0.0103
HIS 178 0.0104
GLU 179 0.0132
VAL 180 0.0107
SER 181 0.0101
ALA 182 0.0105
LEU 183 0.0093
TRP 184 0.0072
PHE 185 0.0060
LEU 186 0.0069
TRP 187 0.0058
TYR 188 0.0041
VAL 189 0.0061
LYS 190 0.0082
GLN 191 0.0094
CYS 192 0.0124
GLY 193 0.0138
GLY 194 0.0123
THR 195 0.0132
THR 196 0.0142
ARG 197 0.0140
ILE 198 0.0138
ILE 199 0.0143
SER 200 0.0142
THR 201 0.0140
THR 202 0.0137
ASN 203 0.0132
GLY 204 0.0133
GLY 205 0.0133
GLN 206 0.0127
GLU 207 0.0109
ARG 208 0.0089
LYS 209 0.0049
PHE 210 0.0039
VAL 211 0.0051
GLY 212 0.0072
GLY 213 0.0070
SER 214 0.0038
GLY 215 0.0040
GLN 216 0.0045
VAL 217 0.0030
SER 218 0.0023
GLU 219 0.0027
ARG 220 0.0040
ILE 221 0.0033
MET 222 0.0025
ASP 223 0.0041
LEU 224 0.0033
LEU 225 0.0024
GLY 226 0.0028
ASP 227 0.0035
ARG 228 0.0033
VAL 229 0.0039
LYS 230 0.0058
LEU 231 0.0072
GLU 232 0.0089
ARG 233 0.0079
PRO 234 0.0074
VAL 235 0.0061
ILE 236 0.0061
TYR 237 0.0049
ILE 238 0.0036
ASP 239 0.0046
GLN 240 0.0067
THR 241 0.0124
ARG 242 0.0188
GLU 243 0.0197
ASN 244 0.0102
VAL 245 0.0062
LEU 246 0.0055
VAL 247 0.0045
GLU 248 0.0076
THR 249 0.0074
LEU 250 0.0076
ASN 251 0.0087
HIS 252 0.0078
GLU 253 0.0083
MET 254 0.0080
TYR 255 0.0070
GLU 256 0.0063
ALA 257 0.0058
LYS 258 0.0069
TYR 259 0.0056
VAL 260 0.0049
ILE 261 0.0048
SER 262 0.0069
ALA 263 0.0079
ILE 264 0.0067
PRO 265 0.0071
PRO 266 0.0067
THR 267 0.0061
LEU 268 0.0059
GLY 269 0.0055
MET 270 0.0050
LYS 271 0.0051
ILE 272 0.0050
HIS 273 0.0046
PHE 274 0.0043
ASN 275 0.0023
PRO 276 0.0024
PRO 277 0.0042
LEU 278 0.0056
PRO 279 0.0093
MET 280 0.0085
MET 281 0.0079
ARG 282 0.0082
ASN 283 0.0079
GLN 284 0.0072
MET 285 0.0072
ILE 286 0.0072
THR 287 0.0070
ARG 288 0.0071
VAL 289 0.0066
PRO 290 0.0066
LEU 291 0.0065
GLY 292 0.0066
SER 293 0.0068
VAL 294 0.0060
ILE 295 0.0054
LYS 296 0.0046
CYS 297 0.0044
ILE 298 0.0039
VAL 299 0.0036
TYR 300 0.0034
TYR 301 0.0029
LYS 302 0.0039
GLU 303 0.0058
PRO 304 0.0052
PHE 305 0.0047
TRP 306 0.0039
ARG 307 0.0043
LYS 308 0.0044
LYS 309 0.0017
ASP 310 0.0032
TYR 311 0.0026
CYS 312 0.0044
GLY 313 0.0041
THR 314 0.0039
MET 315 0.0029
ILE 316 0.0023
ILE 317 0.0043
ASP 318 0.0052
GLY 319 0.0069
GLU 320 0.0067
GLU 321 0.0055
ALA 322 0.0051
PRO 323 0.0049
VAL 324 0.0053
ALA 325 0.0039
TYR 326 0.0034
THR 327 0.0037
LEU 328 0.0040
ASP 329 0.0038
ASP 330 0.0033
THR 331 0.0036
LYS 332 0.0056
PRO 333 0.0068
GLU 334 0.0120
GLY 335 0.0095
ASN 336 0.0093
TYR 337 0.0073
ALA 338 0.0047
ALA 339 0.0014
ILE 340 0.0020
MET 341 0.0024
GLY 342 0.0028
PHE 343 0.0032
ILE 344 0.0061
LEU 345 0.0067
ALA 346 0.0073
HIS 347 0.0071
LYS 348 0.0064
ALA 349 0.0072
ARG 350 0.0060
LYS 351 0.0037
LEU 352 0.0049
ALA 353 0.0070
ARG 354 0.0093
LEU 355 0.0098
THR 356 0.0133
LYS 357 0.0127
GLU 358 0.0135
GLU 359 0.0098
ARG 360 0.0061
LEU 361 0.0060
LYS 362 0.0065
LYS 363 0.0040
LEU 364 0.0008
CYS 365 0.0008
GLU 366 0.0027
LEU 367 0.0030
TYR 368 0.0033
ALA 369 0.0033
LYS 370 0.0033
VAL 371 0.0034
LEU 372 0.0031
GLY 373 0.0030
SER 374 0.0044
LEU 375 0.0041
GLU 376 0.0039
ALA 377 0.0025
LEU 378 0.0019
GLU 379 0.0020
PRO 380 0.0012
VAL 381 0.0023
HIS 382 0.0048
TYR 383 0.0063
GLU 384 0.0075
GLU 385 0.0073
LYS 386 0.0071
ASN 387 0.0072
TRP 388 0.0071
CYS 389 0.0056
GLU 390 0.0064
GLU 391 0.0057
GLN 392 0.0044
TYR 393 0.0047
SER 394 0.0054
GLY 395 0.0041
GLY 396 0.0041
CYS 397 0.0051
TYR 398 0.0064
THR 399 0.0070
THR 400 0.0073
TYR 401 0.0074
PHE 402 0.0079
PRO 403 0.0099
PRO 404 0.0128
GLY 405 0.0134
ILE 406 0.0109
LEU 407 0.0083
THR 408 0.0099
GLN 409 0.0081
TYR 410 0.0083
GLY 411 0.0076
ARG 412 0.0083
VAL 413 0.0099
LEU 414 0.0099
ARG 415 0.0085
GLN 416 0.0087
PRO 417 0.0085
VAL 418 0.0097
ASP 419 0.0111
ARG 420 0.0080
ILE 421 0.0072
TYR 422 0.0079
PHE 423 0.0095
ALA 424 0.0070
GLY 425 0.0073
THR 426 0.0070
GLU 427 0.0068
THR 428 0.0063
ALA 429 0.0066
THR 430 0.0060
HIS 431 0.0085
TRP 432 0.0103
SER 433 0.0091
GLY 434 0.0092
TYR 435 0.0091
MET 436 0.0086
GLU 437 0.0080
GLY 438 0.0078
ALA 439 0.0075
VAL 440 0.0065
GLU 441 0.0057
ALA 442 0.0058
GLY 443 0.0057
GLU 444 0.0043
ARG 445 0.0039
ALA 446 0.0051
ALA 447 0.0050
ARG 448 0.0041
GLU 449 0.0047
ILE 450 0.0074
LEU 451 0.0069
HIS 452 0.0086
ALA 453 0.0113
MET 454 0.0144
GLY 455 0.0158
LYS 456 0.0145
ILE 457 0.0129
PRO 458 0.0126
GLU 459 0.0106
ASP 460 0.0121
GLU 461 0.0095
ILE 462 0.0045
TRP 463 0.0059
GLN 464 0.0091
SER 465 0.0108
GLU 466 0.0104
PRO 467 0.0116
GLU 468 0.0124
SER 469 0.0086
VAL 470 0.0090
ASP 471 0.0079
VAL 472 0.0100
PRO 473 0.0124
ALA 474 0.0140
GLN 475 0.0158
PRO 476 0.0167
ILE 477 0.0188
THR 478 0.0215
THR 479 0.0085
THR 480 0.0056
PHE 481 0.0034
LEU 482 0.0035
GLU 483 0.0049
ARG 484 0.0039
HIS 485 0.0042
LEU 486 0.0036
PRO 487 0.0039
SER 488 0.0032
VAL 489 0.0056
PRO 490 0.0104
GLY 491 0.0116
LEU 492 0.0100
LEU 493 0.0142
ARG 494 0.0177
LEU 495 0.0125
ILE 496 0.0094
GLY 497 0.0085
LEU 498 0.0069
THR 499 0.0221
THR 500 0.0161
LYS 4 0.0135
CYS 5 0.0102
ASP 6 0.0073
VAL 7 0.0059
VAL 8 0.0052
VAL 9 0.0058
VAL 10 0.0076
GLY 11 0.0081
GLY 12 0.0082
GLY 13 0.0088
ILE 14 0.0092
SER 15 0.0106
GLY 16 0.0092
MET 17 0.0087
ALA 18 0.0106
ALA 19 0.0097
ALA 20 0.0083
LYS 21 0.0084
LEU 22 0.0088
LEU 23 0.0075
HIS 24 0.0060
ASP 25 0.0083
SER 26 0.0070
GLY 27 0.0071
LEU 28 0.0059
ASN 29 0.0035
VAL 30 0.0036
VAL 31 0.0035
VAL 32 0.0045
LEU 33 0.0040
GLU 34 0.0053
ALA 35 0.0047
ARG 36 0.0033
ASP 37 0.0030
ARG 38 0.0025
VAL 39 0.0014
GLY 40 0.0009
GLY 41 0.0012
ARG 42 0.0017
THR 43 0.0007
TYR 44 0.0077
THR 45 0.0078
LEU 46 0.0097
ARG 47 0.0106
ASN 48 0.0127
GLN 49 0.0135
LYS 50 0.0117
VAL 51 0.0109
LYS 52 0.0122
TYR 53 0.0119
VAL 54 0.0085
ASP 55 0.0079
LEU 56 0.0086
GLY 57 0.0081
GLY 58 0.0073
SER 59 0.0102
TYR 60 0.0095
VAL 61 0.0067
GLY 62 0.0062
PRO 63 0.0067
THR 64 0.0111
GLN 65 0.0104
ASN 66 0.0110
ARG 67 0.0114
ILE 68 0.0101
LEU 69 0.0086
ARG 70 0.0135
LEU 71 0.0124
ALA 72 0.0095
LYS 73 0.0141
GLU 74 0.0175
LEU 75 0.0151
GLY 76 0.0169
LEU 77 0.0127
GLU 78 0.0121
THR 79 0.0058
TYR 80 0.0078
LYS 81 0.0077
VAL 82 0.0104
ASN 83 0.0119
GLU 84 0.0106
VAL 85 0.0115
GLU 86 0.0089
ARG 87 0.0065
LEU 88 0.0052
ILE 89 0.0046
HIS 90 0.0117
HIS 91 0.0205
VAL 92 0.0278
LYS 93 0.0374
GLY 94 0.0425
LYS 95 0.0346
SER 96 0.0239
TYR 97 0.0178
PRO 98 0.0127
PHE 99 0.0068
ARG 100 0.0080
GLY 101 0.0082
PRO 102 0.0076
PHE 103 0.0058
PRO 104 0.0021
PRO 105 0.0118
VAL 106 0.0127
TRP 107 0.0232
ASN 108 0.0223
PRO 109 0.0174
ILE 110 0.0127
THR 111 0.0065
TYR 112 0.0096
LEU 113 0.0135
ASP 114 0.0059
HIS 115 0.0055
ASN 116 0.0090
ASN 117 0.0099
PHE 118 0.0084
TRP 119 0.0055
ARG 120 0.0073
THR 121 0.0074
MET 122 0.0091
ASP 123 0.0120
ASP 124 0.0198
MET 125 0.0175
GLY 126 0.0158
ARG 127 0.0233
GLU 128 0.0250
ILE 129 0.0137
PRO 130 0.0128
SER 131 0.0112
ASP 132 0.0103
ALA 133 0.0051
PRO 134 0.0094
TRP 135 0.0076
LYS 136 0.0140
ALA 137 0.0193
PRO 138 0.0265
LEU 139 0.0215
ALA 140 0.0144
GLU 141 0.0157
GLU 142 0.0209
TRP 143 0.0155
ASP 144 0.0083
ASN 145 0.0117
MET 146 0.0119
THR 147 0.0109
MET 148 0.0087
LYS 149 0.0128
GLU 150 0.0133
LEU 151 0.0123
LEU 152 0.0131
ASP 153 0.0153
LYS 154 0.0173
LEU 155 0.0142
CYS 156 0.0095
TRP 157 0.0068
THR 158 0.0063
GLU 159 0.0101
SER 160 0.0089
ALA 161 0.0067
LYS 162 0.0123
GLN 163 0.0149
LEU 164 0.0076
ALA 165 0.0081
THR 166 0.0091
LEU 167 0.0084
PHE 168 0.0076
VAL 169 0.0054
ASN 170 0.0054
LEU 171 0.0046
CYS 172 0.0044
VAL 173 0.0042
THR 174 0.0083
ALA 175 0.0082
GLU 176 0.0085
THR 177 0.0082
HIS 178 0.0089
GLU 179 0.0099
VAL 180 0.0073
SER 181 0.0060
ALA 182 0.0062
LEU 183 0.0050
TRP 184 0.0036
PHE 185 0.0029
LEU 186 0.0043
TRP 187 0.0032
TYR 188 0.0030
VAL 189 0.0033
LYS 190 0.0061
GLN 191 0.0078
CYS 192 0.0112
GLY 193 0.0121
GLY 194 0.0089
THR 195 0.0092
THR 196 0.0102
ARG 197 0.0103
ILE 198 0.0097
ILE 199 0.0095
SER 200 0.0085
THR 201 0.0082
THR 202 0.0075
ASN 203 0.0069
GLY 204 0.0078
GLY 205 0.0092
GLN 206 0.0093
GLU 207 0.0073
ARG 208 0.0075
LYS 209 0.0081
PHE 210 0.0074
VAL 211 0.0105
GLY 212 0.0115
GLY 213 0.0094
SER 214 0.0040
GLY 215 0.0045
GLN 216 0.0067
VAL 217 0.0051
SER 218 0.0047
GLU 219 0.0052
ARG 220 0.0090
ILE 221 0.0091
MET 222 0.0070
ASP 223 0.0103
LEU 224 0.0082
LEU 225 0.0072
GLY 226 0.0067
ASP 227 0.0056
ARG 228 0.0057
VAL 229 0.0040
LYS 230 0.0041
LEU 231 0.0049
GLU 232 0.0055
ARG 233 0.0048
PRO 234 0.0065
VAL 235 0.0036
ILE 236 0.0036
TYR 237 0.0013
ILE 238 0.0030
ASP 239 0.0079
GLN 240 0.0181
THR 241 0.0260
ARG 242 0.0334
GLU 243 0.0344
ASN 244 0.0194
VAL 245 0.0141
LEU 246 0.0099
VAL 247 0.0037
GLU 248 0.0034
THR 249 0.0042
LEU 250 0.0058
ASN 251 0.0066
HIS 252 0.0055
GLU 253 0.0053
MET 254 0.0065
TYR 255 0.0068
GLU 256 0.0103
ALA 257 0.0110
LYS 258 0.0143
TYR 259 0.0127
VAL 260 0.0120
ILE 261 0.0109
SER 262 0.0146
ALA 263 0.0155
ILE 264 0.0069
PRO 265 0.0058
PRO 266 0.0062
THR 267 0.0044
LEU 268 0.0042
GLY 269 0.0038
MET 270 0.0034
LYS 271 0.0033
ILE 272 0.0034
HIS 273 0.0033
PHE 274 0.0042
ASN 275 0.0062
PRO 276 0.0079
PRO 277 0.0088
LEU 278 0.0092
PRO 279 0.0098
MET 280 0.0073
MET 281 0.0053
ARG 282 0.0062
ASN 283 0.0053
GLN 284 0.0051
MET 285 0.0037
ILE 286 0.0039
THR 287 0.0037
ARG 288 0.0029
VAL 289 0.0053
PRO 290 0.0050
LEU 291 0.0037
GLY 292 0.0030
SER 293 0.0038
VAL 294 0.0064
ILE 295 0.0054
LYS 296 0.0051
CYS 297 0.0054
ILE 298 0.0056
VAL 299 0.0060
TYR 300 0.0062
TYR 301 0.0059
LYS 302 0.0081
GLU 303 0.0096
PRO 304 0.0094
PHE 305 0.0079
TRP 306 0.0065
ARG 307 0.0096
LYS 308 0.0112
LYS 309 0.0092
ASP 310 0.0089
TYR 311 0.0060
CYS 312 0.0083
GLY 313 0.0074
THR 314 0.0087
MET 315 0.0099
ILE 316 0.0152
ILE 317 0.0181
ASP 318 0.0236
GLY 319 0.0294
GLU 320 0.0181
GLU 321 0.0237
ALA 322 0.0197
PRO 323 0.0088
VAL 324 0.0106
ALA 325 0.0135
TYR 326 0.0125
THR 327 0.0093
LEU 328 0.0103
ASP 329 0.0106
ASP 330 0.0117
THR 331 0.0116
LYS 332 0.0125
PRO 333 0.0124
GLU 334 0.0150
GLY 335 0.0131
ASN 336 0.0126
TYR 337 0.0113
ALA 338 0.0102
ALA 339 0.0070
ILE 340 0.0073
MET 341 0.0082
GLY 342 0.0084
PHE 343 0.0091
ILE 344 0.0069
LEU 345 0.0073
ALA 346 0.0070
HIS 347 0.0092
LYS 348 0.0096
ALA 349 0.0081
ARG 350 0.0116
LYS 351 0.0170
LEU 352 0.0154
ALA 353 0.0135
ARG 354 0.0239
LEU 355 0.0231
THR 356 0.0220
LYS 357 0.0158
GLU 358 0.0176
GLU 359 0.0175
ARG 360 0.0120
LEU 361 0.0086
LYS 362 0.0140
LYS 363 0.0158
LEU 364 0.0066
CYS 365 0.0053
GLU 366 0.0091
LEU 367 0.0106
TYR 368 0.0085
ALA 369 0.0027
LYS 370 0.0072
VAL 371 0.0074
LEU 372 0.0028
GLY 373 0.0056
SER 374 0.0048
LEU 375 0.0068
GLU 376 0.0059
ALA 377 0.0021
LEU 378 0.0032
GLU 379 0.0038
PRO 380 0.0035
VAL 381 0.0042
HIS 382 0.0040
TYR 383 0.0039
GLU 384 0.0048
GLU 385 0.0052
LYS 386 0.0048
ASN 387 0.0058
TRP 388 0.0054
CYS 389 0.0057
GLU 390 0.0056
GLU 391 0.0048
GLN 392 0.0054
TYR 393 0.0049
SER 394 0.0032
GLY 395 0.0039
GLY 396 0.0030
CYS 397 0.0023
TYR 398 0.0028
THR 399 0.0057
THR 400 0.0057
TYR 401 0.0041
PHE 402 0.0044
PRO 403 0.0061
PRO 404 0.0074
GLY 405 0.0076
ILE 406 0.0050
LEU 407 0.0020
THR 408 0.0032
GLN 409 0.0022
TYR 410 0.0038
GLY 411 0.0051
ARG 412 0.0073
VAL 413 0.0099
LEU 414 0.0166
ARG 415 0.0153
GLN 416 0.0151
PRO 417 0.0147
VAL 418 0.0155
ASP 419 0.0216
ARG 420 0.0168
ILE 421 0.0155
TYR 422 0.0158
PHE 423 0.0172
ALA 424 0.0138
GLY 425 0.0125
THR 426 0.0116
GLU 427 0.0110
THR 428 0.0122
ALA 429 0.0105
THR 430 0.0097
HIS 431 0.0108
TRP 432 0.0119
SER 433 0.0114
GLY 434 0.0104
TYR 435 0.0097
MET 436 0.0098
GLU 437 0.0104
GLY 438 0.0110
ALA 439 0.0136
VAL 440 0.0132
GLU 441 0.0136
ALA 442 0.0134
GLY 443 0.0129
GLU 444 0.0129
ARG 445 0.0111
ALA 446 0.0120
ALA 447 0.0096
ARG 448 0.0066
GLU 449 0.0085
ILE 450 0.0139
LEU 451 0.0113
HIS 452 0.0189
ALA 453 0.0256
MET 454 0.0300
GLY 455 0.0366
LYS 456 0.0316
ILE 457 0.0312
PRO 458 0.0349
GLU 459 0.0296
ASP 460 0.0300
GLU 461 0.0215
ILE 462 0.0064
TRP 463 0.0122
GLN 464 0.0152
SER 465 0.0154
GLU 466 0.0145
PRO 467 0.0153
GLU 468 0.0157
SER 469 0.0138
VAL 470 0.0139
ASP 471 0.0113
VAL 472 0.0067
PRO 473 0.0080
ALA 474 0.0070
GLN 475 0.0106
PRO 476 0.0155
ILE 477 0.0174
THR 478 0.0197
THR 479 0.0198
THR 480 0.0121
PHE 481 0.0185
LEU 482 0.0103
GLU 483 0.0065
ARG 484 0.0096
HIS 485 0.0046
LEU 486 0.0062
PRO 487 0.0128
SER 488 0.0219
VAL 489 0.0202
PRO 490 0.0162
GLY 491 0.0174
LEU 492 0.0187
LEU 493 0.0149
ARG 494 0.0061
LEU 495 0.0129
ILE 496 0.0281

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 54 ---

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