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* OXIDOREDUCTASE 26-OCT-01 1GOS *

<R²> analysis for 260915155804780221

--- normal mode 37 ---

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 = 0.0669
LYS 4 0.0154
CYS 5 0.0148
ASP 6 0.0134
VAL 7 0.0097
VAL 8 0.0077
VAL 9 0.0048
VAL 10 0.0037
GLY 11 0.0034
GLY 12 0.0042
GLY 13 0.0035
ILE 14 0.0041
SER 15 0.0040
GLY 16 0.0041
MET 17 0.0037
ALA 18 0.0033
ALA 19 0.0038
ALA 20 0.0036
LYS 21 0.0039
LEU 22 0.0042
LEU 23 0.0041
HIS 24 0.0059
ASP 25 0.0066
SER 26 0.0068
GLY 27 0.0071
LEU 28 0.0062
ASN 29 0.0117
VAL 30 0.0096
VAL 31 0.0079
VAL 32 0.0063
LEU 33 0.0044
GLU 34 0.0028
ALA 35 0.0044
ARG 36 0.0066
ASP 37 0.0091
ARG 38 0.0066
VAL 39 0.0043
GLY 40 0.0023
GLY 41 0.0015
ARG 42 0.0023
THR 43 0.0023
TYR 44 0.0029
THR 45 0.0023
LEU 46 0.0014
ARG 47 0.0011
ASN 48 0.0011
GLN 49 0.0020
LYS 50 0.0014
VAL 51 0.0007
LYS 52 0.0021
TYR 53 0.0027
VAL 54 0.0023
ASP 55 0.0033
LEU 56 0.0036
GLY 57 0.0047
GLY 58 0.0054
SER 59 0.0069
TYR 60 0.0071
VAL 61 0.0073
GLY 62 0.0075
PRO 63 0.0077
THR 64 0.0059
GLN 65 0.0050
ASN 66 0.0036
ARG 67 0.0027
ILE 68 0.0040
LEU 69 0.0055
ARG 70 0.0049
LEU 71 0.0038
ALA 72 0.0045
LYS 73 0.0055
GLU 74 0.0056
LEU 75 0.0048
GLY 76 0.0060
LEU 77 0.0061
GLU 78 0.0075
THR 79 0.0087
TYR 80 0.0082
LYS 81 0.0081
VAL 82 0.0077
ASN 83 0.0074
GLU 84 0.0052
VAL 85 0.0050
GLU 86 0.0046
ARG 87 0.0046
LEU 88 0.0046
ILE 89 0.0040
HIS 90 0.0032
HIS 91 0.0028
VAL 92 0.0020
LYS 93 0.0023
GLY 94 0.0027
LYS 95 0.0022
SER 96 0.0026
TYR 97 0.0029
PRO 98 0.0037
PHE 99 0.0058
ARG 100 0.0038
GLY 101 0.0021
PRO 102 0.0032
PHE 103 0.0035
PRO 104 0.0071
PRO 105 0.0091
VAL 106 0.0092
TRP 107 0.0120
ASN 108 0.0140
PRO 109 0.0144
ILE 110 0.0132
THR 111 0.0116
TYR 112 0.0122
LEU 113 0.0117
ASP 114 0.0110
HIS 115 0.0113
ASN 116 0.0113
ASN 117 0.0096
PHE 118 0.0092
TRP 119 0.0092
ARG 120 0.0100
THR 121 0.0099
MET 122 0.0092
ASP 123 0.0088
ASP 124 0.0094
MET 125 0.0063
GLY 126 0.0078
ARG 127 0.0114
GLU 128 0.0105
ILE 129 0.0080
PRO 130 0.0085
SER 131 0.0069
ASP 132 0.0072
ALA 133 0.0066
PRO 134 0.0058
TRP 135 0.0066
LYS 136 0.0092
ALA 137 0.0096
PRO 138 0.0119
LEU 139 0.0078
ALA 140 0.0066
GLU 141 0.0070
GLU 142 0.0067
TRP 143 0.0046
ASP 144 0.0040
ASN 145 0.0043
MET 146 0.0032
THR 147 0.0029
MET 148 0.0017
LYS 149 0.0019
GLU 150 0.0025
LEU 151 0.0017
LEU 152 0.0031
ASP 153 0.0042
LYS 154 0.0060
LEU 155 0.0058
CYS 156 0.0085
TRP 157 0.0089
THR 158 0.0120
GLU 159 0.0103
SER 160 0.0105
ALA 161 0.0091
LYS 162 0.0072
GLN 163 0.0066
LEU 164 0.0054
ALA 165 0.0035
THR 166 0.0025
LEU 167 0.0026
PHE 168 0.0033
VAL 169 0.0011
ASN 170 0.0012
LEU 171 0.0014
CYS 172 0.0020
VAL 173 0.0023
THR 174 0.0047
ALA 175 0.0044
GLU 176 0.0038
THR 177 0.0030
HIS 178 0.0035
GLU 179 0.0039
VAL 180 0.0030
SER 181 0.0033
ALA 182 0.0026
LEU 183 0.0035
TRP 184 0.0030
PHE 185 0.0020
LEU 186 0.0030
TRP 187 0.0040
TYR 188 0.0033
VAL 189 0.0056
LYS 190 0.0068
GLN 191 0.0067
CYS 192 0.0071
GLY 193 0.0080
GLY 194 0.0074
THR 195 0.0080
THR 196 0.0084
ARG 197 0.0073
ILE 198 0.0068
ILE 199 0.0074
SER 200 0.0073
THR 201 0.0072
THR 202 0.0073
ASN 203 0.0073
GLY 204 0.0073
GLY 205 0.0077
GLN 206 0.0085
GLU 207 0.0084
ARG 208 0.0083
LYS 209 0.0074
PHE 210 0.0070
VAL 211 0.0065
GLY 212 0.0053
GLY 213 0.0051
SER 214 0.0046
GLY 215 0.0040
GLN 216 0.0039
VAL 217 0.0041
SER 218 0.0038
GLU 219 0.0048
ARG 220 0.0051
ILE 221 0.0052
MET 222 0.0055
ASP 223 0.0061
LEU 224 0.0065
LEU 225 0.0070
GLY 226 0.0082
ASP 227 0.0087
ARG 228 0.0079
VAL 229 0.0088
LYS 230 0.0077
LEU 231 0.0077
GLU 232 0.0076
ARG 233 0.0044
PRO 234 0.0055
VAL 235 0.0037
ILE 236 0.0051
TYR 237 0.0049
ILE 238 0.0054
ASP 239 0.0084
GLN 240 0.0119
THR 241 0.0172
ARG 242 0.0195
GLU 243 0.0203
ASN 244 0.0167
VAL 245 0.0123
LEU 246 0.0083
VAL 247 0.0037
GLU 248 0.0014
THR 249 0.0018
LEU 250 0.0066
ASN 251 0.0070
HIS 252 0.0044
GLU 253 0.0037
MET 254 0.0063
TYR 255 0.0086
GLU 256 0.0112
ALA 257 0.0129
LYS 258 0.0146
TYR 259 0.0094
VAL 260 0.0075
ILE 261 0.0055
SER 262 0.0038
ALA 263 0.0027
ILE 264 0.0043
PRO 265 0.0046
PRO 266 0.0055
THR 267 0.0078
LEU 268 0.0076
GLY 269 0.0094
MET 270 0.0102
LYS 271 0.0094
ILE 272 0.0084
HIS 273 0.0083
PHE 274 0.0090
ASN 275 0.0111
PRO 276 0.0121
PRO 277 0.0123
LEU 278 0.0098
PRO 279 0.0082
MET 280 0.0089
MET 281 0.0075
ARG 282 0.0071
ASN 283 0.0086
GLN 284 0.0079
MET 285 0.0072
ILE 286 0.0077
THR 287 0.0077
ARG 288 0.0070
VAL 289 0.0057
PRO 290 0.0057
LEU 291 0.0060
GLY 292 0.0061
SER 293 0.0061
VAL 294 0.0068
ILE 295 0.0064
LYS 296 0.0059
CYS 297 0.0056
ILE 298 0.0051
VAL 299 0.0047
TYR 300 0.0031
TYR 301 0.0023
LYS 302 0.0012
GLU 303 0.0007
PRO 304 0.0027
PHE 305 0.0021
TRP 306 0.0033
ARG 307 0.0035
LYS 308 0.0024
LYS 309 0.0027
ASP 310 0.0035
TYR 311 0.0041
CYS 312 0.0048
GLY 313 0.0050
THR 314 0.0050
MET 315 0.0044
ILE 316 0.0043
ILE 317 0.0040
ASP 318 0.0035
GLY 319 0.0056
GLU 320 0.0071
GLU 321 0.0067
ALA 322 0.0062
PRO 323 0.0073
VAL 324 0.0058
ALA 325 0.0057
TYR 326 0.0054
THR 327 0.0046
LEU 328 0.0046
ASP 329 0.0059
ASP 330 0.0051
THR 331 0.0039
LYS 332 0.0044
PRO 333 0.0060
GLU 334 0.0064
GLY 335 0.0046
ASN 336 0.0035
TYR 337 0.0017
ALA 338 0.0020
ALA 339 0.0038
ILE 340 0.0044
MET 341 0.0051
GLY 342 0.0057
PHE 343 0.0064
ILE 344 0.0056
LEU 345 0.0058
ALA 346 0.0062
HIS 347 0.0063
LYS 348 0.0060
ALA 349 0.0075
ARG 350 0.0074
LYS 351 0.0074
LEU 352 0.0075
ALA 353 0.0075
ARG 354 0.0088
LEU 355 0.0086
THR 356 0.0083
LYS 357 0.0079
GLU 358 0.0079
GLU 359 0.0081
ARG 360 0.0077
LEU 361 0.0069
LYS 362 0.0072
LYS 363 0.0076
LEU 364 0.0063
CYS 365 0.0052
GLU 366 0.0056
LEU 367 0.0058
TYR 368 0.0047
ALA 369 0.0044
LYS 370 0.0040
VAL 371 0.0040
LEU 372 0.0036
GLY 373 0.0030
SER 374 0.0031
LEU 375 0.0035
GLU 376 0.0029
ALA 377 0.0039
LEU 378 0.0048
GLU 379 0.0043
PRO 380 0.0042
VAL 381 0.0037
HIS 382 0.0041
TYR 383 0.0051
GLU 384 0.0050
GLU 385 0.0054
LYS 386 0.0056
ASN 387 0.0061
TRP 388 0.0062
CYS 389 0.0078
GLU 390 0.0086
GLU 391 0.0085
GLN 392 0.0099
TYR 393 0.0091
SER 394 0.0066
GLY 395 0.0070
GLY 396 0.0059
CYS 397 0.0046
TYR 398 0.0039
THR 399 0.0026
THR 400 0.0032
TYR 401 0.0035
PHE 402 0.0040
PRO 403 0.0046
PRO 404 0.0040
GLY 405 0.0053
ILE 406 0.0047
LEU 407 0.0036
THR 408 0.0050
GLN 409 0.0056
TYR 410 0.0051
GLY 411 0.0030
ARG 412 0.0034
VAL 413 0.0039
LEU 414 0.0041
ARG 415 0.0033
GLN 416 0.0038
PRO 417 0.0045
VAL 418 0.0052
ASP 419 0.0098
ARG 420 0.0089
ILE 421 0.0064
TYR 422 0.0057
PHE 423 0.0056
ALA 424 0.0036
GLY 425 0.0034
THR 426 0.0031
GLU 427 0.0030
THR 428 0.0031
ALA 429 0.0056
THR 430 0.0058
HIS 431 0.0056
TRP 432 0.0062
SER 433 0.0063
GLY 434 0.0060
TYR 435 0.0055
MET 436 0.0050
GLU 437 0.0043
GLY 438 0.0045
ALA 439 0.0051
VAL 440 0.0037
GLU 441 0.0037
ALA 442 0.0045
GLY 443 0.0036
GLU 444 0.0025
ARG 445 0.0048
ALA 446 0.0055
ALA 447 0.0024
ARG 448 0.0049
GLU 449 0.0081
ILE 450 0.0067
LEU 451 0.0055
HIS 452 0.0127
ALA 453 0.0129
MET 454 0.0056
GLY 455 0.0138
LYS 456 0.0199
ILE 457 0.0282
PRO 458 0.0367
GLU 459 0.0422
ASP 460 0.0461
GLU 461 0.0332
ILE 462 0.0196
TRP 463 0.0217
GLN 464 0.0188
SER 465 0.0134
GLU 466 0.0076
PRO 467 0.0094
GLU 468 0.0080
SER 469 0.0084
VAL 470 0.0119
ASP 471 0.0123
VAL 472 0.0107
PRO 473 0.0110
ALA 474 0.0117
GLN 475 0.0162
PRO 476 0.0189
ILE 477 0.0222
THR 478 0.0336
THR 479 0.0389
THR 480 0.0216
PHE 481 0.0365
LEU 482 0.0210
GLU 483 0.0135
ARG 484 0.0321
HIS 485 0.0267
LEU 486 0.0107
PRO 487 0.0069
SER 488 0.0152
VAL 489 0.0137
PRO 490 0.0149
GLY 491 0.0117
LEU 492 0.0107
LEU 493 0.0145
ARG 494 0.0233
LEU 495 0.0217
ILE 496 0.0209
GLY 497 0.0261
LEU 498 0.0269
THR 499 0.0238
THR 500 0.0669
LYS 4 0.0117
CYS 5 0.0127
ASP 6 0.0126
VAL 7 0.0087
VAL 8 0.0060
VAL 9 0.0067
VAL 10 0.0068
GLY 11 0.0089
GLY 12 0.0108
GLY 13 0.0121
ILE 14 0.0110
SER 15 0.0109
GLY 16 0.0109
MET 17 0.0110
ALA 18 0.0110
ALA 19 0.0107
ALA 20 0.0093
LYS 21 0.0119
LEU 22 0.0124
LEU 23 0.0097
HIS 24 0.0127
ASP 25 0.0175
SER 26 0.0166
GLY 27 0.0147
LEU 28 0.0105
ASN 29 0.0125
VAL 30 0.0104
VAL 31 0.0083
VAL 32 0.0092
LEU 33 0.0084
GLU 34 0.0099
ALA 35 0.0094
ARG 36 0.0123
ASP 37 0.0165
ARG 38 0.0150
VAL 39 0.0121
GLY 40 0.0099
GLY 41 0.0074
ARG 42 0.0048
THR 43 0.0065
TYR 44 0.0066
THR 45 0.0034
LEU 46 0.0056
ARG 47 0.0071
ASN 48 0.0105
GLN 49 0.0141
LYS 50 0.0124
VAL 51 0.0092
LYS 52 0.0100
TYR 53 0.0067
VAL 54 0.0027
ASP 55 0.0022
LEU 56 0.0035
GLY 57 0.0041
GLY 58 0.0037
SER 59 0.0020
TYR 60 0.0018
VAL 61 0.0019
GLY 62 0.0020
PRO 63 0.0022
THR 64 0.0042
GLN 65 0.0050
ASN 66 0.0058
ARG 67 0.0072
ILE 68 0.0069
LEU 69 0.0060
ARG 70 0.0079
LEU 71 0.0091
ALA 72 0.0082
LYS 73 0.0090
GLU 74 0.0099
LEU 75 0.0094
GLY 76 0.0082
LEU 77 0.0059
GLU 78 0.0043
THR 79 0.0025
TYR 80 0.0022
LYS 81 0.0031
VAL 82 0.0031
ASN 83 0.0047
GLU 84 0.0039
VAL 85 0.0047
GLU 86 0.0053
ARG 87 0.0055
LEU 88 0.0050
ILE 89 0.0054
HIS 90 0.0058
HIS 91 0.0061
VAL 92 0.0062
LYS 93 0.0062
GLY 94 0.0075
LYS 95 0.0062
SER 96 0.0062
TYR 97 0.0050
PRO 98 0.0052
PHE 99 0.0047
ARG 100 0.0046
GLY 101 0.0046
PRO 102 0.0047
PHE 103 0.0049
PRO 104 0.0068
PRO 105 0.0086
VAL 106 0.0105
TRP 107 0.0130
ASN 108 0.0147
PRO 109 0.0102
ILE 110 0.0087
THR 111 0.0116
TYR 112 0.0122
LEU 113 0.0090
ASP 114 0.0094
HIS 115 0.0086
ASN 116 0.0076
ASN 117 0.0078
PHE 118 0.0080
TRP 119 0.0060
ARG 120 0.0058
THR 121 0.0065
MET 122 0.0060
ASP 123 0.0053
ASP 124 0.0071
MET 125 0.0061
GLY 126 0.0051
ARG 127 0.0062
GLU 128 0.0068
ILE 129 0.0056
PRO 130 0.0053
SER 131 0.0046
ASP 132 0.0050
ALA 133 0.0061
PRO 134 0.0051
TRP 135 0.0065
LYS 136 0.0076
ALA 137 0.0070
PRO 138 0.0086
LEU 139 0.0082
ALA 140 0.0076
GLU 141 0.0076
GLU 142 0.0072
TRP 143 0.0060
ASP 144 0.0053
ASN 145 0.0050
MET 146 0.0041
THR 147 0.0030
MET 148 0.0024
LYS 149 0.0031
GLU 150 0.0053
LEU 151 0.0056
LEU 152 0.0050
ASP 153 0.0064
LYS 154 0.0109
LEU 155 0.0090
CYS 156 0.0095
TRP 157 0.0111
THR 158 0.0115
GLU 159 0.0086
SER 160 0.0079
ALA 161 0.0067
LYS 162 0.0064
GLN 163 0.0053
LEU 164 0.0028
ALA 165 0.0022
THR 166 0.0014
LEU 167 0.0011
PHE 168 0.0011
VAL 169 0.0006
ASN 170 0.0014
LEU 171 0.0021
CYS 172 0.0021
VAL 173 0.0025
THR 174 0.0041
ALA 175 0.0034
GLU 176 0.0023
THR 177 0.0013
HIS 178 0.0020
GLU 179 0.0022
VAL 180 0.0026
SER 181 0.0034
ALA 182 0.0033
LEU 183 0.0046
TRP 184 0.0040
PHE 185 0.0032
LEU 186 0.0034
TRP 187 0.0036
TYR 188 0.0031
VAL 189 0.0038
LYS 190 0.0038
GLN 191 0.0037
CYS 192 0.0036
GLY 193 0.0036
GLY 194 0.0041
THR 195 0.0036
THR 196 0.0048
ARG 197 0.0038
ILE 198 0.0021
ILE 199 0.0019
SER 200 0.0035
THR 201 0.0045
THR 202 0.0062
ASN 203 0.0067
GLY 204 0.0022
GLY 205 0.0021
GLN 206 0.0024
GLU 207 0.0029
ARG 208 0.0032
LYS 209 0.0014
PHE 210 0.0017
VAL 211 0.0012
GLY 212 0.0006
GLY 213 0.0017
SER 214 0.0040
GLY 215 0.0061
GLN 216 0.0061
VAL 217 0.0080
SER 218 0.0103
GLU 219 0.0120
ARG 220 0.0118
ILE 221 0.0133
MET 222 0.0143
ASP 223 0.0140
LEU 224 0.0149
LEU 225 0.0138
GLY 226 0.0140
ASP 227 0.0134
ARG 228 0.0122
VAL 229 0.0130
LYS 230 0.0119
LEU 231 0.0138
GLU 232 0.0137
ARG 233 0.0103
PRO 234 0.0096
VAL 235 0.0081
ILE 236 0.0100
TYR 237 0.0100
ILE 238 0.0095
ASP 239 0.0134
GLN 240 0.0144
THR 241 0.0215
ARG 242 0.0233
GLU 243 0.0226
ASN 244 0.0170
VAL 245 0.0125
LEU 246 0.0098
VAL 247 0.0063
GLU 248 0.0079
THR 249 0.0083
LEU 250 0.0094
ASN 251 0.0087
HIS 252 0.0083
GLU 253 0.0077
MET 254 0.0072
TYR 255 0.0063
GLU 256 0.0098
ALA 257 0.0117
LYS 258 0.0142
TYR 259 0.0077
VAL 260 0.0049
ILE 261 0.0044
SER 262 0.0049
ALA 263 0.0078
ILE 264 0.0063
PRO 265 0.0067
PRO 266 0.0063
THR 267 0.0087
LEU 268 0.0091
GLY 269 0.0110
MET 270 0.0116
LYS 271 0.0104
ILE 272 0.0098
HIS 273 0.0101
PHE 274 0.0128
ASN 275 0.0155
PRO 276 0.0160
PRO 277 0.0152
LEU 278 0.0112
PRO 279 0.0084
MET 280 0.0092
MET 281 0.0080
ARG 282 0.0073
ASN 283 0.0088
GLN 284 0.0082
MET 285 0.0077
ILE 286 0.0079
THR 287 0.0082
ARG 288 0.0077
VAL 289 0.0063
PRO 290 0.0063
LEU 291 0.0064
GLY 292 0.0060
SER 293 0.0063
VAL 294 0.0066
ILE 295 0.0064
LYS 296 0.0062
CYS 297 0.0062
ILE 298 0.0063
VAL 299 0.0070
TYR 300 0.0073
TYR 301 0.0077
LYS 302 0.0091
GLU 303 0.0096
PRO 304 0.0076
PHE 305 0.0080
TRP 306 0.0080
ARG 307 0.0082
LYS 308 0.0093
LYS 309 0.0082
ASP 310 0.0073
TYR 311 0.0067
CYS 312 0.0060
GLY 313 0.0064
THR 314 0.0057
MET 315 0.0048
ILE 316 0.0040
ILE 317 0.0040
ASP 318 0.0033
GLY 319 0.0057
GLU 320 0.0079
GLU 321 0.0096
ALA 322 0.0079
PRO 323 0.0086
VAL 324 0.0060
ALA 325 0.0052
TYR 326 0.0044
THR 327 0.0041
LEU 328 0.0040
ASP 329 0.0054
ASP 330 0.0053
THR 331 0.0069
LYS 332 0.0077
PRO 333 0.0082
GLU 334 0.0123
GLY 335 0.0117
ASN 336 0.0114
TYR 337 0.0097
ALA 338 0.0083
ALA 339 0.0065
ILE 340 0.0058
MET 341 0.0054
GLY 342 0.0053
PHE 343 0.0057
ILE 344 0.0069
LEU 345 0.0061
ALA 346 0.0062
HIS 347 0.0070
LYS 348 0.0074
ALA 349 0.0078
ARG 350 0.0092
LYS 351 0.0102
LEU 352 0.0110
ALA 353 0.0123
ARG 354 0.0169
LEU 355 0.0165
THR 356 0.0173
LYS 357 0.0152
GLU 358 0.0154
GLU 359 0.0142
ARG 360 0.0121
LEU 361 0.0108
LYS 362 0.0110
LYS 363 0.0108
LEU 364 0.0088
CYS 365 0.0077
GLU 366 0.0090
LEU 367 0.0093
TYR 368 0.0077
ALA 369 0.0091
LYS 370 0.0110
VAL 371 0.0101
LEU 372 0.0085
GLY 373 0.0102
SER 374 0.0107
LEU 375 0.0100
GLU 376 0.0087
ALA 377 0.0079
LEU 378 0.0080
GLU 379 0.0079
PRO 380 0.0075
VAL 381 0.0083
HIS 382 0.0084
TYR 383 0.0084
GLU 384 0.0071
GLU 385 0.0063
LYS 386 0.0057
ASN 387 0.0052
TRP 388 0.0053
CYS 389 0.0059
GLU 390 0.0072
GLU 391 0.0076
GLN 392 0.0086
TYR 393 0.0083
SER 394 0.0067
GLY 395 0.0063
GLY 396 0.0057
CYS 397 0.0051
TYR 398 0.0044
THR 399 0.0049
THR 400 0.0049
TYR 401 0.0043
PHE 402 0.0043
PRO 403 0.0048
PRO 404 0.0039
GLY 405 0.0052
ILE 406 0.0055
LEU 407 0.0050
THR 408 0.0056
GLN 409 0.0051
TYR 410 0.0058
GLY 411 0.0042
ARG 412 0.0048
VAL 413 0.0063
LEU 414 0.0069
ARG 415 0.0039
GLN 416 0.0019
PRO 417 0.0020
VAL 418 0.0049
ASP 419 0.0095
ARG 420 0.0078
ILE 421 0.0041
TYR 422 0.0037
PHE 423 0.0067
ALA 424 0.0071
GLY 425 0.0071
THR 426 0.0071
GLU 427 0.0070
THR 428 0.0071
ALA 429 0.0084
THR 430 0.0080
HIS 431 0.0068
TRP 432 0.0061
SER 433 0.0072
GLY 434 0.0064
TYR 435 0.0060
MET 436 0.0066
GLU 437 0.0064
GLY 438 0.0067
ALA 439 0.0100
VAL 440 0.0099
GLU 441 0.0101
ALA 442 0.0098
GLY 443 0.0093
GLU 444 0.0090
ARG 445 0.0115
ALA 446 0.0086
ALA 447 0.0059
ARG 448 0.0095
GLU 449 0.0096
ILE 450 0.0081
LEU 451 0.0105
HIS 452 0.0107
ALA 453 0.0081
MET 454 0.0119
GLY 455 0.0126
LYS 456 0.0221
ILE 457 0.0239
PRO 458 0.0261
GLU 459 0.0325
ASP 460 0.0373
GLU 461 0.0290
ILE 462 0.0208
TRP 463 0.0248
GLN 464 0.0202
SER 465 0.0163
GLU 466 0.0115
PRO 467 0.0101
GLU 468 0.0063
SER 469 0.0088
VAL 470 0.0115
ASP 471 0.0114
VAL 472 0.0076
PRO 473 0.0077
ALA 474 0.0087
GLN 475 0.0291
PRO 476 0.0392
ILE 477 0.0440
THR 478 0.0653
THR 479 0.0413
THR 480 0.0091
PHE 481 0.0274
LEU 482 0.0237
GLU 483 0.0135
ARG 484 0.0261
HIS 485 0.0263
LEU 486 0.0115
PRO 487 0.0094
SER 488 0.0118
VAL 489 0.0090
PRO 490 0.0097
GLY 491 0.0072
LEU 492 0.0078
LEU 493 0.0105
ARG 494 0.0146
LEU 495 0.0245
ILE 496 0.0389

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 37 ---

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