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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 56 ---

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 = 0.0468
SER 2 0.0053
ARG 3 0.0043
LEU 4 0.0057
VAL 5 0.0069
VAL 6 0.0089
VAL 7 0.0084
SER 8 0.0100
ASN 9 0.0105
ARG 10 0.0113
ILE 11 0.0103
ALA 12 0.0140
PRO 13 0.0214
PRO 14 0.0178
ASP 15 0.0264
GLU 16 0.0297
HIS 17 0.0209
ALA 18 0.0171
ALA 19 0.0184
SER 20 0.0137
ALA 21 0.0086
GLY 22 0.0089
GLY 23 0.0080
LEU 24 0.0069
ALA 25 0.0070
VAL 26 0.0072
GLY 27 0.0092
ILE 28 0.0088
LEU 29 0.0088
GLY 30 0.0097
ALA 31 0.0099
LEU 32 0.0138
LYS 33 0.0123
ALA 34 0.0130
ALA 35 0.0149
GLY 36 0.0152
GLY 37 0.0131
LEU 38 0.0109
TRP 39 0.0113
PHE 40 0.0093
GLY 41 0.0098
TRP 42 0.0112
SER 43 0.0110
GLY 44 0.0145
GLU 45 0.0127
THR 46 0.0102
GLY 47 0.0141
ASN 48 0.0165
GLU 49 0.0094
ASP 50 0.0169
GLN 51 0.0190
PRO 52 0.0117
LEU 53 0.0069
LYS 54 0.0107
LYS 55 0.0108
VAL 56 0.0171
LYS 57 0.0182
LYS 58 0.0213
GLY 59 0.0220
ASN 60 0.0198
ILE 61 0.0193
THR 62 0.0156
TRP 63 0.0141
ALA 64 0.0106
SER 65 0.0097
PHE 66 0.0069
ASN 67 0.0074
LEU 68 0.0068
SER 69 0.0050
GLU 70 0.0074
GLN 71 0.0102
ASP 72 0.0098
LEU 73 0.0093
ASP 74 0.0082
GLU 75 0.0082
TYR 76 0.0085
TYR 77 0.0068
ASN 78 0.0062
GLN 79 0.0050
PHE 80 0.0048
SER 81 0.0056
ASN 82 0.0081
ALA 83 0.0090
VAL 84 0.0079
LEU 85 0.0066
TRP 86 0.0083
PRO 87 0.0099
ALA 88 0.0095
PHE 89 0.0094
HIS 90 0.0105
TYR 91 0.0109
ARG 92 0.0126
LEU 93 0.0129
ASP 94 0.0140
LEU 95 0.0136
VAL 96 0.0131
GLN 97 0.0169
PHE 98 0.0161
GLN 99 0.0159
ARG 100 0.0166
PRO 101 0.0140
ALA 102 0.0064
TRP 103 0.0075
ASP 104 0.0115
GLY 105 0.0100
TYR 106 0.0083
LEU 107 0.0073
ARG 108 0.0097
VAL 109 0.0106
ASN 110 0.0093
ALA 111 0.0104
LEU 112 0.0090
LEU 113 0.0085
ALA 114 0.0078
ASP 115 0.0067
LYS 116 0.0059
LEU 117 0.0040
LEU 118 0.0039
PRO 119 0.0022
LEU 120 0.0008
LEU 121 0.0018
GLN 122 0.0044
ASP 123 0.0073
ASP 124 0.0078
ASP 125 0.0061
ILE 126 0.0080
ILE 127 0.0062
TRP 128 0.0057
ILE 129 0.0055
HIS 130 0.0052
ASP 131 0.0051
TYR 132 0.0053
HIS 133 0.0050
LEU 134 0.0054
LEU 135 0.0049
PRO 136 0.0043
PHE 137 0.0041
ALA 138 0.0039
HIS 139 0.0036
GLU 140 0.0037
LEU 141 0.0035
ARG 142 0.0050
LYS 143 0.0055
ARG 144 0.0045
GLY 145 0.0052
VAL 146 0.0051
ASN 147 0.0054
ASN 148 0.0057
ARG 149 0.0062
ILE 150 0.0067
GLY 151 0.0076
PHE 152 0.0047
PHE 153 0.0043
LEU 154 0.0041
HIS 155 0.0047
ILE 156 0.0050
PRO 157 0.0121
PHE 158 0.0112
PRO 159 0.0120
THR 160 0.0131
PRO 161 0.0125
GLU 162 0.0179
ILE 163 0.0167
PHE 164 0.0149
ASN 165 0.0151
ALA 166 0.0157
LEU 167 0.0157
PRO 168 0.0155
THR 169 0.0140
TYR 170 0.0148
ASP 171 0.0145
THR 172 0.0097
LEU 173 0.0110
LEU 174 0.0126
GLU 175 0.0104
GLN 176 0.0094
LEU 177 0.0089
CYS 178 0.0082
ASP 179 0.0073
TYR 180 0.0078
ASP 181 0.0074
LEU 182 0.0093
LEU 183 0.0081
GLY 184 0.0070
PHE 185 0.0058
GLN 186 0.0047
THR 187 0.0073
GLU 188 0.0067
ASN 189 0.0067
ASP 190 0.0080
ARG 191 0.0080
LEU 192 0.0097
ALA 193 0.0112
PHE 194 0.0117
LEU 195 0.0105
ASP 196 0.0108
CYS 197 0.0142
LEU 198 0.0151
SER 199 0.0140
ASN 200 0.0147
LEU 201 0.0174
THR 202 0.0261
ARG 203 0.0238
VAL 204 0.0164
THR 205 0.0140
THR 206 0.0056
ARG 207 0.0137
SER 208 0.0175
ALA 209 0.0097
LYS 210 0.0066
SER 211 0.0095
HIS 212 0.0085
THR 213 0.0123
ALA 214 0.0153
TRP 215 0.0197
GLY 216 0.0189
LYS 217 0.0131
ALA 218 0.0107
PHE 219 0.0111
ARG 220 0.0102
THR 221 0.0105
GLU 222 0.0090
VAL 223 0.0060
TYR 224 0.0047
PRO 225 0.0023
ILE 226 0.0020
GLY 227 0.0087
ILE 228 0.0105
GLU 229 0.0116
PRO 230 0.0160
LYS 231 0.0180
GLU 232 0.0148
ILE 233 0.0162
ALA 234 0.0168
LYS 235 0.0141
GLN 236 0.0131
ALA 237 0.0117
ALA 238 0.0147
GLY 239 0.0119
PRO 240 0.0157
LEU 241 0.0148
PRO 242 0.0400
PRO 243 0.0459
LYS 244 0.0468
LEU 245 0.0303
ALA 246 0.0158
GLN 247 0.0157
LEU 248 0.0217
LYS 249 0.0181
ALA 250 0.0231
GLU 251 0.0320
LEU 252 0.0204
LYS 253 0.0259
ASN 254 0.0227
VAL 255 0.0139
GLN 256 0.0106
ASN 257 0.0048
ILE 258 0.0033
PHE 259 0.0039
SER 260 0.0038
VAL 261 0.0047
GLU 262 0.0039
ARG 263 0.0041
LEU 264 0.0040
ASP 265 0.0041
TYR 266 0.0048
SER 267 0.0034
LYS 268 0.0041
GLY 269 0.0066
LEU 270 0.0073
PRO 271 0.0090
GLU 272 0.0110
ARG 273 0.0107
PHE 274 0.0118
LEU 275 0.0134
ALA 276 0.0134
TYR 277 0.0121
GLU 278 0.0140
ALA 279 0.0155
LEU 280 0.0147
LEU 281 0.0150
GLU 282 0.0189
LYS 283 0.0195
TYR 284 0.0192
PRO 285 0.0198
GLN 286 0.0208
HIS 287 0.0110
HIS 288 0.0095
GLY 289 0.0064
LYS 290 0.0074
ILE 291 0.0063
ARG 292 0.0058
TYR 293 0.0051
THR 294 0.0056
GLN 295 0.0057
ILE 296 0.0069
ALA 297 0.0030
PRO 298 0.0042
THR 299 0.0061
SER 300 0.0075
ARG 301 0.0105
GLY 302 0.0168
ASP 303 0.0203
VAL 304 0.0184
GLN 305 0.0194
ALA 306 0.0159
TYR 307 0.0099
GLN 308 0.0100
ASP 309 0.0092
ILE 310 0.0067
ARG 311 0.0050
HIS 312 0.0070
GLN 313 0.0084
LEU 314 0.0099
GLU 315 0.0109
ASN 316 0.0118
GLU 317 0.0123
ALA 318 0.0123
GLY 319 0.0124
ARG 320 0.0127
ILE 321 0.0129
ASN 322 0.0106
GLY 323 0.0114
LYS 324 0.0128
TYR 325 0.0123
GLY 326 0.0107
GLN 327 0.0086
LEU 328 0.0100
GLY 329 0.0091
TRP 330 0.0082
THR 331 0.0089
PRO 332 0.0090
LEU 333 0.0080
TYR 334 0.0068
TYR 335 0.0066
LEU 336 0.0065
ASN 337 0.0050
GLN 338 0.0065
HIS 339 0.0074
PHE 340 0.0100
ASP 341 0.0129
ARG 342 0.0128
LYS 343 0.0100
LEU 344 0.0115
LEU 345 0.0145
MET 346 0.0132
LYS 347 0.0090
ILE 348 0.0122
PHE 349 0.0139
ARG 350 0.0132
TYR 351 0.0144
SER 352 0.0082
ASP 353 0.0059
VAL 354 0.0044
GLY 355 0.0051
LEU 356 0.0060
VAL 357 0.0076
THR 358 0.0079
PRO 359 0.0063
LEU 360 0.0063
ARG 361 0.0039
ASP 362 0.0049
GLY 363 0.0029
MET 364 0.0025
ASN 365 0.0049
LEU 366 0.0065
VAL 367 0.0109
ALA 368 0.0100
LYS 369 0.0101
GLU 370 0.0115
TYR 371 0.0119
VAL 372 0.0153
ALA 373 0.0146
ALA 374 0.0152
GLN 375 0.0168
ASP 376 0.0181
PRO 377 0.0150
ALA 378 0.0146
ASN 379 0.0156
PRO 380 0.0148
GLY 381 0.0154
VAL 382 0.0085
LEU 383 0.0086
VAL 384 0.0097
LEU 385 0.0092
SER 386 0.0104
GLN 387 0.0101
PHE 388 0.0080
ALA 389 0.0063
GLY 390 0.0035
ALA 391 0.0047
ALA 392 0.0086
ASN 393 0.0056
GLU 394 0.0052
LEU 395 0.0081
THR 396 0.0076
SER 397 0.0081
ALA 398 0.0096
LEU 399 0.0114
ILE 400 0.0115
VAL 401 0.0133
ASN 402 0.0149
PRO 403 0.0138
TYR 404 0.0125
ASP 405 0.0142
ARG 406 0.0154
ASP 407 0.0163
GLU 408 0.0155
VAL 409 0.0152
ALA 410 0.0158
ALA 411 0.0163
ALA 412 0.0104
LEU 413 0.0103
ASP 414 0.0096
ARG 415 0.0096
ALA 416 0.0102
LEU 417 0.0050
THR 418 0.0041
MET 419 0.0064
SER 420 0.0081
LEU 421 0.0107
ALA 422 0.0089
GLU 423 0.0087
ARG 424 0.0094
ILE 425 0.0096
SER 426 0.0097
ARG 427 0.0105
HIS 428 0.0142
ALA 429 0.0132
GLU 430 0.0100
MET 431 0.0122
LEU 432 0.0169
ASP 433 0.0158
VAL 434 0.0120
ILE 435 0.0125
VAL 436 0.0143
LYS 437 0.0151
ASN 438 0.0107
ASP 439 0.0101
ILE 440 0.0070
ASN 441 0.0090
HIS 442 0.0096
TRP 443 0.0068
GLN 444 0.0088
GLU 445 0.0120
CYS 446 0.0114
PHE 447 0.0090
ILE 448 0.0094
SER 449 0.0092
ASP 450 0.0088
LEU 451 0.0091
LYS 452 0.0080
GLN 453 0.0090
ILE 454 0.0067
VAL 455 0.0055
PRO 456 0.0031
ARG 457 0.0101
SER 458 0.0218
ALA 459 0.0311
SER 2 0.0037
ARG 3 0.0042
LEU 4 0.0055
VAL 5 0.0061
VAL 6 0.0076
VAL 7 0.0063
SER 8 0.0055
ASN 9 0.0055
ARG 10 0.0055
ILE 11 0.0054
ALA 12 0.0117
PRO 13 0.0068
PRO 14 0.0100
ASP 15 0.0133
GLU 16 0.0123
HIS 17 0.0070
ALA 18 0.0039
ALA 19 0.0035
SER 20 0.0065
ALA 21 0.0053
GLY 22 0.0031
GLY 23 0.0019
LEU 24 0.0050
ALA 25 0.0070
VAL 26 0.0070
GLY 27 0.0090
ILE 28 0.0105
LEU 29 0.0096
GLY 30 0.0092
ALA 31 0.0113
LEU 32 0.0132
LYS 33 0.0133
ALA 34 0.0132
ALA 35 0.0130
GLY 36 0.0129
GLY 37 0.0111
LEU 38 0.0101
TRP 39 0.0104
PHE 40 0.0087
GLY 41 0.0084
TRP 42 0.0075
SER 43 0.0071
GLY 44 0.0052
GLU 45 0.0049
THR 46 0.0043
GLY 47 0.0113
ASN 48 0.0118
GLU 49 0.0142
ASP 50 0.0141
GLN 51 0.0149
PRO 52 0.0112
LEU 53 0.0108
LYS 54 0.0114
LYS 55 0.0127
VAL 56 0.0153
LYS 57 0.0182
LYS 58 0.0195
GLY 59 0.0169
ASN 60 0.0146
ILE 61 0.0169
THR 62 0.0141
TRP 63 0.0133
ALA 64 0.0109
SER 65 0.0096
PHE 66 0.0075
ASN 67 0.0082
LEU 68 0.0079
SER 69 0.0077
GLU 70 0.0067
GLN 71 0.0089
ASP 72 0.0075
LEU 73 0.0061
ASP 74 0.0063
GLU 75 0.0074
TYR 76 0.0067
TYR 77 0.0057
ASN 78 0.0058
GLN 79 0.0064
PHE 80 0.0061
SER 81 0.0056
ASN 82 0.0054
ALA 83 0.0057
VAL 84 0.0053
LEU 85 0.0049
TRP 86 0.0052
PRO 87 0.0054
ALA 88 0.0056
PHE 89 0.0054
HIS 90 0.0050
TYR 91 0.0051
ARG 92 0.0041
LEU 93 0.0053
ASP 94 0.0046
LEU 95 0.0050
VAL 96 0.0064
GLN 97 0.0112
PHE 98 0.0111
GLN 99 0.0124
ARG 100 0.0132
PRO 101 0.0123
ALA 102 0.0084
TRP 103 0.0086
ASP 104 0.0100
GLY 105 0.0084
TYR 106 0.0074
LEU 107 0.0070
ARG 108 0.0070
VAL 109 0.0063
ASN 110 0.0067
ALA 111 0.0079
LEU 112 0.0068
LEU 113 0.0068
ALA 114 0.0064
ASP 115 0.0063
LYS 116 0.0064
LEU 117 0.0051
LEU 118 0.0037
PRO 119 0.0033
LEU 120 0.0040
LEU 121 0.0027
GLN 122 0.0031
ASP 123 0.0041
ASP 124 0.0051
ASP 125 0.0035
ILE 126 0.0057
ILE 127 0.0056
TRP 128 0.0055
ILE 129 0.0045
HIS 130 0.0046
ASP 131 0.0035
TYR 132 0.0035
HIS 133 0.0029
LEU 134 0.0032
LEU 135 0.0029
PRO 136 0.0025
PHE 137 0.0018
ALA 138 0.0021
HIS 139 0.0014
GLU 140 0.0010
LEU 141 0.0015
ARG 142 0.0020
LYS 143 0.0026
ARG 144 0.0020
GLY 145 0.0013
VAL 146 0.0037
ASN 147 0.0072
ASN 148 0.0057
ARG 149 0.0046
ILE 150 0.0052
GLY 151 0.0063
PHE 152 0.0056
PHE 153 0.0054
LEU 154 0.0051
HIS 155 0.0056
ILE 156 0.0052
PRO 157 0.0080
PHE 158 0.0076
PRO 159 0.0080
THR 160 0.0077
PRO 161 0.0076
GLU 162 0.0087
ILE 163 0.0088
PHE 164 0.0088
ASN 165 0.0089
ALA 166 0.0091
LEU 167 0.0098
PRO 168 0.0093
THR 169 0.0096
TYR 170 0.0102
ASP 171 0.0103
THR 172 0.0079
LEU 173 0.0089
LEU 174 0.0099
GLU 175 0.0084
GLN 176 0.0074
LEU 177 0.0068
CYS 178 0.0060
ASP 179 0.0049
TYR 180 0.0053
ASP 181 0.0048
LEU 182 0.0085
LEU 183 0.0081
GLY 184 0.0077
PHE 185 0.0071
GLN 186 0.0068
THR 187 0.0079
GLU 188 0.0077
ASN 189 0.0076
ASP 190 0.0082
ARG 191 0.0083
LEU 192 0.0088
ALA 193 0.0106
PHE 194 0.0100
LEU 195 0.0082
ASP 196 0.0093
CYS 197 0.0129
LEU 198 0.0119
SER 199 0.0117
ASN 200 0.0132
LEU 201 0.0136
THR 202 0.0170
ARG 203 0.0157
VAL 204 0.0113
THR 205 0.0082
THR 206 0.0063
ARG 207 0.0047
SER 208 0.0031
ALA 209 0.0044
LYS 210 0.0080
SER 211 0.0049
HIS 212 0.0050
THR 213 0.0055
ALA 214 0.0084
TRP 215 0.0096
GLY 216 0.0071
LYS 217 0.0057
ALA 218 0.0044
PHE 219 0.0058
ARG 220 0.0071
THR 221 0.0093
GLU 222 0.0099
VAL 223 0.0081
TYR 224 0.0075
PRO 225 0.0061
ILE 226 0.0059
GLY 227 0.0037
ILE 228 0.0039
GLU 229 0.0082
PRO 230 0.0134
LYS 231 0.0165
GLU 232 0.0096
ILE 233 0.0099
ALA 234 0.0148
LYS 235 0.0125
GLN 236 0.0094
ALA 237 0.0127
ALA 238 0.0134
GLY 239 0.0143
PRO 240 0.0163
LEU 241 0.0135
PRO 242 0.0277
PRO 243 0.0315
LYS 244 0.0336
LEU 245 0.0241
ALA 246 0.0186
GLN 247 0.0210
LEU 248 0.0170
LYS 249 0.0088
ALA 250 0.0124
GLU 251 0.0131
LEU 252 0.0062
LYS 253 0.0076
ASN 254 0.0099
VAL 255 0.0096
GLN 256 0.0135
ASN 257 0.0106
ILE 258 0.0100
PHE 259 0.0103
SER 260 0.0102
VAL 261 0.0106
GLU 262 0.0068
ARG 263 0.0064
LEU 264 0.0062
ASP 265 0.0063
TYR 266 0.0065
SER 267 0.0065
LYS 268 0.0069
GLY 269 0.0079
LEU 270 0.0079
PRO 271 0.0089
GLU 272 0.0078
ARG 273 0.0071
PHE 274 0.0071
LEU 275 0.0078
ALA 276 0.0077
TYR 277 0.0072
GLU 278 0.0088
ALA 279 0.0119
LEU 280 0.0120
LEU 281 0.0133
GLU 282 0.0207
LYS 283 0.0231
TYR 284 0.0234
PRO 285 0.0283
GLN 286 0.0318
HIS 287 0.0195
HIS 288 0.0182
GLY 289 0.0194
LYS 290 0.0216
ILE 291 0.0172
ARG 292 0.0111
TYR 293 0.0100
THR 294 0.0107
GLN 295 0.0100
ILE 296 0.0111
ALA 297 0.0078
PRO 298 0.0073
THR 299 0.0076
SER 300 0.0080
ARG 301 0.0083
GLY 302 0.0060
ASP 303 0.0086
VAL 304 0.0095
GLN 305 0.0095
ALA 306 0.0099
TYR 307 0.0073
GLN 308 0.0063
ASP 309 0.0089
ILE 310 0.0093
ARG 311 0.0074
HIS 312 0.0102
GLN 313 0.0118
LEU 314 0.0120
GLU 315 0.0118
ASN 316 0.0132
GLU 317 0.0107
ALA 318 0.0104
GLY 319 0.0098
ARG 320 0.0086
ILE 321 0.0080
ASN 322 0.0077
GLY 323 0.0076
LYS 324 0.0095
TYR 325 0.0108
GLY 326 0.0107
GLN 327 0.0138
LEU 328 0.0148
GLY 329 0.0160
TRP 330 0.0147
THR 331 0.0132
PRO 332 0.0099
LEU 333 0.0093
TYR 334 0.0106
TYR 335 0.0104
LEU 336 0.0120
ASN 337 0.0106
GLN 338 0.0102
HIS 339 0.0106
PHE 340 0.0117
ASP 341 0.0134
ARG 342 0.0091
LYS 343 0.0075
LEU 344 0.0113
LEU 345 0.0124
MET 346 0.0105
LYS 347 0.0104
ILE 348 0.0125
PHE 349 0.0127
ARG 350 0.0126
TYR 351 0.0149
SER 352 0.0118
ASP 353 0.0103
VAL 354 0.0092
GLY 355 0.0096
LEU 356 0.0090
VAL 357 0.0079
THR 358 0.0081
PRO 359 0.0081
LEU 360 0.0083
ARG 361 0.0078
ASP 362 0.0057
GLY 363 0.0052
MET 364 0.0033
ASN 365 0.0040
LEU 366 0.0038
VAL 367 0.0078
ALA 368 0.0077
LYS 369 0.0064
GLU 370 0.0075
TYR 371 0.0095
VAL 372 0.0121
ALA 373 0.0110
ALA 374 0.0123
GLN 375 0.0147
ASP 376 0.0168
PRO 377 0.0142
ALA 378 0.0145
ASN 379 0.0148
PRO 380 0.0136
GLY 381 0.0138
VAL 382 0.0093
LEU 383 0.0096
VAL 384 0.0093
LEU 385 0.0098
SER 386 0.0105
GLN 387 0.0094
PHE 388 0.0089
ALA 389 0.0084
GLY 390 0.0070
ALA 391 0.0074
ALA 392 0.0087
ASN 393 0.0061
GLU 394 0.0058
LEU 395 0.0086
THR 396 0.0087
SER 397 0.0087
ALA 398 0.0097
LEU 399 0.0098
ILE 400 0.0101
VAL 401 0.0108
ASN 402 0.0108
PRO 403 0.0096
TYR 404 0.0094
ASP 405 0.0083
ARG 406 0.0080
ASP 407 0.0084
GLU 408 0.0075
VAL 409 0.0075
ALA 410 0.0067
ALA 411 0.0073
ALA 412 0.0048
LEU 413 0.0066
ASP 414 0.0066
ARG 415 0.0060
ALA 416 0.0100
LEU 417 0.0083
THR 418 0.0064
MET 419 0.0044
SER 420 0.0037
LEU 421 0.0054
ALA 422 0.0060
GLU 423 0.0060
ARG 424 0.0077
ILE 425 0.0090
SER 426 0.0090
ARG 427 0.0116
HIS 428 0.0137
ALA 429 0.0131
GLU 430 0.0106
MET 431 0.0116
LEU 432 0.0145
ASP 433 0.0147
VAL 434 0.0102
ILE 435 0.0088
VAL 436 0.0117
LYS 437 0.0138
ASN 438 0.0101
ASP 439 0.0094
ILE 440 0.0077
ASN 441 0.0119
HIS 442 0.0116
TRP 443 0.0100
GLN 444 0.0119
GLU 445 0.0144
CYS 446 0.0139
PHE 447 0.0105
ILE 448 0.0104
SER 449 0.0100
ASP 450 0.0097
LEU 451 0.0096
LYS 452 0.0078
GLN 453 0.0087
ILE 454 0.0080
VAL 455 0.0089
PRO 456 0.0091
ARG 457 0.0138

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.

*** OtsA ***

<R2> analysis for 261012151517738164

--- normal mode 56 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OtsA *

<R²> analysis for 261012151517738164