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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 18 ---

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 = 0.0390
SER 2 0.0252
ARG 3 0.0215
LEU 4 0.0185
VAL 5 0.0139
VAL 6 0.0125
VAL 7 0.0090
SER 8 0.0094
ASN 9 0.0088
ARG 10 0.0119
ILE 11 0.0128
ALA 12 0.0143
PRO 13 0.0176
PRO 14 0.0202
ASP 15 0.0214
GLU 16 0.0186
HIS 17 0.0048
ALA 18 0.0038
ALA 19 0.0081
SER 20 0.0065
ALA 21 0.0041
GLY 22 0.0104
GLY 23 0.0096
LEU 24 0.0105
ALA 25 0.0113
VAL 26 0.0104
GLY 27 0.0126
ILE 28 0.0123
LEU 29 0.0143
GLY 30 0.0150
ALA 31 0.0138
LEU 32 0.0168
LYS 33 0.0195
ALA 34 0.0188
ALA 35 0.0182
GLY 36 0.0197
GLY 37 0.0185
LEU 38 0.0150
TRP 39 0.0130
PHE 40 0.0092
GLY 41 0.0082
TRP 42 0.0093
SER 43 0.0125
GLY 44 0.0158
GLU 45 0.0163
THR 46 0.0165
GLY 47 0.0182
ASN 48 0.0156
GLU 49 0.0115
ASP 50 0.0110
GLN 51 0.0096
PRO 52 0.0035
LEU 53 0.0044
LYS 54 0.0093
LYS 55 0.0116
VAL 56 0.0168
LYS 57 0.0205
LYS 58 0.0241
GLY 59 0.0269
ASN 60 0.0253
ILE 61 0.0214
THR 62 0.0173
TRP 63 0.0144
ALA 64 0.0101
SER 65 0.0089
PHE 66 0.0067
ASN 67 0.0105
LEU 68 0.0109
SER 69 0.0144
GLU 70 0.0180
GLN 71 0.0165
ASP 72 0.0108
LEU 73 0.0122
ASP 74 0.0137
GLU 75 0.0109
TYR 76 0.0081
TYR 77 0.0091
ASN 78 0.0111
GLN 79 0.0104
PHE 80 0.0084
SER 81 0.0084
ASN 82 0.0082
ALA 83 0.0090
VAL 84 0.0086
LEU 85 0.0080
TRP 86 0.0087
PRO 87 0.0095
ALA 88 0.0095
PHE 89 0.0091
HIS 90 0.0102
TYR 91 0.0114
ARG 92 0.0114
LEU 93 0.0121
ASP 94 0.0129
LEU 95 0.0112
VAL 96 0.0104
GLN 97 0.0120
PHE 98 0.0099
GLN 99 0.0103
ARG 100 0.0091
PRO 101 0.0104
ALA 102 0.0102
TRP 103 0.0076
ASP 104 0.0083
GLY 105 0.0087
TYR 106 0.0063
LEU 107 0.0057
ARG 108 0.0077
VAL 109 0.0058
ASN 110 0.0026
ALA 111 0.0051
LEU 112 0.0063
LEU 113 0.0019
ALA 114 0.0055
ASP 115 0.0077
LYS 116 0.0044
LEU 117 0.0068
LEU 118 0.0108
PRO 119 0.0123
LEU 120 0.0124
LEU 121 0.0154
GLN 122 0.0203
ASP 123 0.0226
ASP 124 0.0234
ASP 125 0.0192
ILE 126 0.0171
ILE 127 0.0109
TRP 128 0.0103
ILE 129 0.0077
HIS 130 0.0084
ASP 131 0.0078
TYR 132 0.0063
HIS 133 0.0055
LEU 134 0.0034
LEU 135 0.0027
PRO 136 0.0015
PHE 137 0.0031
ALA 138 0.0067
HIS 139 0.0072
GLU 140 0.0073
LEU 141 0.0090
ARG 142 0.0122
LYS 143 0.0132
ARG 144 0.0140
GLY 145 0.0166
VAL 146 0.0152
ASN 147 0.0165
ASN 148 0.0159
ARG 149 0.0150
ILE 150 0.0110
GLY 151 0.0106
PHE 152 0.0075
PHE 153 0.0087
LEU 154 0.0085
HIS 155 0.0101
ILE 156 0.0103
PRO 157 0.0106
PHE 158 0.0100
PRO 159 0.0112
THR 160 0.0124
PRO 161 0.0115
GLU 162 0.0128
ILE 163 0.0123
PHE 164 0.0096
ASN 165 0.0090
ALA 166 0.0107
LEU 167 0.0083
PRO 168 0.0079
THR 169 0.0054
TYR 170 0.0045
ASP 171 0.0021
THR 172 0.0027
LEU 173 0.0021
LEU 174 0.0028
GLU 175 0.0033
GLN 176 0.0033
LEU 177 0.0038
CYS 178 0.0061
ASP 179 0.0071
TYR 180 0.0078
ASP 181 0.0110
LEU 182 0.0088
LEU 183 0.0082
GLY 184 0.0096
PHE 185 0.0102
GLN 186 0.0118
THR 187 0.0141
GLU 188 0.0151
ASN 189 0.0150
ASP 190 0.0121
ARG 191 0.0116
LEU 192 0.0140
ALA 193 0.0124
PHE 194 0.0096
LEU 195 0.0106
ASP 196 0.0112
CYS 197 0.0089
LEU 198 0.0072
SER 199 0.0089
ASN 200 0.0074
LEU 201 0.0041
THR 202 0.0058
ARG 203 0.0101
VAL 204 0.0119
THR 205 0.0163
THR 206 0.0183
ARG 207 0.0214
SER 208 0.0236
ALA 209 0.0208
LYS 210 0.0173
SER 211 0.0170
HIS 212 0.0144
THR 213 0.0133
ALA 214 0.0100
TRP 215 0.0098
GLY 216 0.0132
LYS 217 0.0105
ALA 218 0.0122
PHE 219 0.0114
ARG 220 0.0129
THR 221 0.0126
GLU 222 0.0114
VAL 223 0.0117
TYR 224 0.0109
PRO 225 0.0114
ILE 226 0.0101
GLY 227 0.0047
ILE 228 0.0032
GLU 229 0.0043
PRO 230 0.0076
LYS 231 0.0112
GLU 232 0.0116
ILE 233 0.0099
ALA 234 0.0113
LYS 235 0.0134
GLN 236 0.0127
ALA 237 0.0142
ALA 238 0.0153
GLY 239 0.0178
PRO 240 0.0187
LEU 241 0.0186
PRO 242 0.0205
PRO 243 0.0219
LYS 244 0.0213
LEU 245 0.0195
ALA 246 0.0201
GLN 247 0.0207
LEU 248 0.0195
LYS 249 0.0194
ALA 250 0.0208
GLU 251 0.0205
LEU 252 0.0192
LYS 253 0.0211
ASN 254 0.0213
VAL 255 0.0185
GLN 256 0.0164
ASN 257 0.0138
ILE 258 0.0115
PHE 259 0.0099
SER 260 0.0076
VAL 261 0.0064
GLU 262 0.0038
ARG 263 0.0024
LEU 264 0.0013
ASP 265 0.0024
TYR 266 0.0033
SER 267 0.0037
LYS 268 0.0015
GLY 269 0.0010
LEU 270 0.0025
PRO 271 0.0047
GLU 272 0.0062
ARG 273 0.0059
PHE 274 0.0076
LEU 275 0.0091
ALA 276 0.0089
TYR 277 0.0112
GLU 278 0.0123
ALA 279 0.0133
LEU 280 0.0135
LEU 281 0.0145
GLU 282 0.0176
LYS 283 0.0181
TYR 284 0.0184
PRO 285 0.0203
GLN 286 0.0214
HIS 287 0.0181
HIS 288 0.0178
GLY 289 0.0177
LYS 290 0.0178
ILE 291 0.0160
ARG 292 0.0130
TYR 293 0.0110
THR 294 0.0101
GLN 295 0.0081
ILE 296 0.0075
ALA 297 0.0050
PRO 298 0.0038
THR 299 0.0020
SER 300 0.0027
ARG 301 0.0043
GLY 302 0.0040
ASP 303 0.0045
VAL 304 0.0051
GLN 305 0.0049
ALA 306 0.0046
TYR 307 0.0028
GLN 308 0.0027
ASP 309 0.0028
ILE 310 0.0020
ARG 311 0.0023
HIS 312 0.0036
GLN 313 0.0037
LEU 314 0.0043
GLU 315 0.0048
ASN 316 0.0050
GLU 317 0.0057
ALA 318 0.0059
GLY 319 0.0060
ARG 320 0.0066
ILE 321 0.0072
ASN 322 0.0087
GLY 323 0.0087
LYS 324 0.0094
TYR 325 0.0095
GLY 326 0.0086
GLN 327 0.0107
LEU 328 0.0086
GLY 329 0.0074
TRP 330 0.0095
THR 331 0.0110
PRO 332 0.0109
LEU 333 0.0096
TYR 334 0.0093
TYR 335 0.0079
LEU 336 0.0077
ASN 337 0.0062
GLN 338 0.0069
HIS 339 0.0072
PHE 340 0.0074
ASP 341 0.0080
ARG 342 0.0086
LYS 343 0.0104
LEU 344 0.0110
LEU 345 0.0100
MET 346 0.0106
LYS 347 0.0140
ILE 348 0.0130
PHE 349 0.0114
ARG 350 0.0131
TYR 351 0.0142
SER 352 0.0134
ASP 353 0.0135
VAL 354 0.0110
GLY 355 0.0089
LEU 356 0.0072
VAL 357 0.0032
THR 358 0.0017
PRO 359 0.0022
LEU 360 0.0043
ARG 361 0.0055
ASP 362 0.0067
GLY 363 0.0070
MET 364 0.0057
ASN 365 0.0045
LEU 366 0.0037
VAL 367 0.0039
ALA 368 0.0038
LYS 369 0.0051
GLU 370 0.0063
TYR 371 0.0073
VAL 372 0.0087
ALA 373 0.0102
ALA 374 0.0115
GLN 375 0.0130
ASP 376 0.0162
PRO 377 0.0182
ALA 378 0.0211
ASN 379 0.0195
PRO 380 0.0157
GLY 381 0.0137
VAL 382 0.0110
LEU 383 0.0080
VAL 384 0.0061
LEU 385 0.0033
SER 386 0.0022
GLN 387 0.0032
PHE 388 0.0043
ALA 389 0.0041
GLY 390 0.0046
ALA 391 0.0036
ALA 392 0.0032
ASN 393 0.0057
GLU 394 0.0061
LEU 395 0.0053
THR 396 0.0062
SER 397 0.0083
ALA 398 0.0070
LEU 399 0.0059
ILE 400 0.0035
VAL 401 0.0031
ASN 402 0.0034
PRO 403 0.0048
TYR 404 0.0072
ASP 405 0.0079
ARG 406 0.0092
ASP 407 0.0113
GLU 408 0.0087
VAL 409 0.0081
ALA 410 0.0110
ALA 411 0.0112
ALA 412 0.0092
LEU 413 0.0116
ASP 414 0.0136
ARG 415 0.0120
ALA 416 0.0125
LEU 417 0.0159
THR 418 0.0160
MET 419 0.0146
SER 420 0.0167
LEU 421 0.0191
ALA 422 0.0180
GLU 423 0.0148
ARG 424 0.0152
ILE 425 0.0172
SER 426 0.0156
ARG 427 0.0117
HIS 428 0.0124
ALA 429 0.0143
GLU 430 0.0126
MET 431 0.0102
LEU 432 0.0103
ASP 433 0.0116
VAL 434 0.0092
ILE 435 0.0072
VAL 436 0.0092
LYS 437 0.0073
ASN 438 0.0052
ASP 439 0.0048
ILE 440 0.0073
ASN 441 0.0074
HIS 442 0.0100
TRP 443 0.0100
GLN 444 0.0113
GLU 445 0.0110
CYS 446 0.0099
PHE 447 0.0139
ILE 448 0.0141
SER 449 0.0164
ASP 450 0.0150
LEU 451 0.0128
LYS 452 0.0194
GLN 453 0.0203
ILE 454 0.0178
VAL 455 0.0195
PRO 456 0.0180
ARG 457 0.0203
SER 458 0.0248
ALA 459 0.0268
SER 2 0.0187
ARG 3 0.0173
LEU 4 0.0149
VAL 5 0.0125
VAL 6 0.0109
VAL 7 0.0086
SER 8 0.0086
ASN 9 0.0080
ARG 10 0.0104
ILE 11 0.0122
ALA 12 0.0126
PRO 13 0.0096
PRO 14 0.0059
ASP 15 0.0036
GLU 16 0.0088
HIS 17 0.0064
ALA 18 0.0052
ALA 19 0.0074
SER 20 0.0087
ALA 21 0.0071
GLY 22 0.0051
GLY 23 0.0066
LEU 24 0.0068
ALA 25 0.0066
VAL 26 0.0035
GLY 27 0.0080
ILE 28 0.0086
LEU 29 0.0114
GLY 30 0.0105
ALA 31 0.0096
LEU 32 0.0150
LYS 33 0.0183
ALA 34 0.0174
ALA 35 0.0192
GLY 36 0.0203
GLY 37 0.0184
LEU 38 0.0154
TRP 39 0.0132
PHE 40 0.0102
GLY 41 0.0082
TRP 42 0.0077
SER 43 0.0105
GLY 44 0.0130
GLU 45 0.0130
THR 46 0.0123
GLY 47 0.0150
ASN 48 0.0110
GLU 49 0.0131
ASP 50 0.0095
GLN 51 0.0043
PRO 52 0.0055
LEU 53 0.0082
LYS 54 0.0134
LYS 55 0.0198
VAL 56 0.0263
LYS 57 0.0350
LYS 58 0.0377
GLY 59 0.0390
ASN 60 0.0319
ILE 61 0.0253
THR 62 0.0226
TRP 63 0.0187
ALA 64 0.0142
SER 65 0.0109
PHE 66 0.0068
ASN 67 0.0071
LEU 68 0.0078
SER 69 0.0113
GLU 70 0.0152
GLN 71 0.0149
ASP 72 0.0097
LEU 73 0.0106
ASP 74 0.0124
GLU 75 0.0101
TYR 76 0.0075
TYR 77 0.0087
ASN 78 0.0105
GLN 79 0.0093
PHE 80 0.0070
SER 81 0.0074
ASN 82 0.0073
ALA 83 0.0073
VAL 84 0.0066
LEU 85 0.0064
TRP 86 0.0071
PRO 87 0.0082
ALA 88 0.0078
PHE 89 0.0072
HIS 90 0.0084
TYR 91 0.0096
ARG 92 0.0100
LEU 93 0.0104
ASP 94 0.0117
LEU 95 0.0105
VAL 96 0.0090
GLN 97 0.0092
PHE 98 0.0067
GLN 99 0.0072
ARG 100 0.0065
PRO 101 0.0088
ALA 102 0.0082
TRP 103 0.0057
ASP 104 0.0067
GLY 105 0.0073
TYR 106 0.0051
LEU 107 0.0038
ARG 108 0.0054
VAL 109 0.0037
ASN 110 0.0006
ALA 111 0.0032
LEU 112 0.0026
LEU 113 0.0023
ALA 114 0.0054
ASP 115 0.0061
LYS 116 0.0049
LEU 117 0.0084
LEU 118 0.0103
PRO 119 0.0120
LEU 120 0.0132
LEU 121 0.0145
GLN 122 0.0160
ASP 123 0.0162
ASP 124 0.0166
ASP 125 0.0149
ILE 126 0.0131
ILE 127 0.0081
TRP 128 0.0076
ILE 129 0.0060
HIS 130 0.0061
ASP 131 0.0055
TYR 132 0.0048
HIS 133 0.0041
LEU 134 0.0027
LEU 135 0.0023
PRO 136 0.0012
PHE 137 0.0033
ALA 138 0.0056
HIS 139 0.0052
GLU 140 0.0046
LEU 141 0.0064
ARG 142 0.0084
LYS 143 0.0083
ARG 144 0.0093
GLY 145 0.0115
VAL 146 0.0112
ASN 147 0.0101
ASN 148 0.0102
ARG 149 0.0099
ILE 150 0.0080
GLY 151 0.0078
PHE 152 0.0050
PHE 153 0.0057
LEU 154 0.0058
HIS 155 0.0065
ILE 156 0.0070
PRO 157 0.0079
PHE 158 0.0078
PRO 159 0.0099
THR 160 0.0119
PRO 161 0.0119
GLU 162 0.0126
ILE 163 0.0114
PHE 164 0.0090
ASN 165 0.0087
ALA 166 0.0089
LEU 167 0.0060
PRO 168 0.0040
THR 169 0.0024
TYR 170 0.0042
ASP 171 0.0043
THR 172 0.0022
LEU 173 0.0028
LEU 174 0.0054
GLU 175 0.0056
GLN 176 0.0045
LEU 177 0.0048
CYS 178 0.0065
ASP 179 0.0064
TYR 180 0.0067
ASP 181 0.0086
LEU 182 0.0064
LEU 183 0.0061
GLY 184 0.0063
PHE 185 0.0071
GLN 186 0.0078
THR 187 0.0101
GLU 188 0.0118
ASN 189 0.0126
ASP 190 0.0098
ARG 191 0.0096
LEU 192 0.0138
ALA 193 0.0126
PHE 194 0.0102
LEU 195 0.0124
ASP 196 0.0138
CYS 197 0.0120
LEU 198 0.0117
SER 199 0.0148
ASN 200 0.0137
LEU 201 0.0111
THR 202 0.0136
ARG 203 0.0193
VAL 204 0.0193
THR 205 0.0240
THR 206 0.0251
ARG 207 0.0292
SER 208 0.0288
ALA 209 0.0248
LYS 210 0.0175
SER 211 0.0181
HIS 212 0.0170
THR 213 0.0173
ALA 214 0.0152
TRP 215 0.0152
GLY 216 0.0182
LYS 217 0.0127
ALA 218 0.0129
PHE 219 0.0110
ARG 220 0.0109
THR 221 0.0104
GLU 222 0.0083
VAL 223 0.0080
TYR 224 0.0064
PRO 225 0.0068
ILE 226 0.0056
GLY 227 0.0031
ILE 228 0.0051
GLU 229 0.0060
PRO 230 0.0083
LYS 231 0.0100
GLU 232 0.0094
ILE 233 0.0095
ALA 234 0.0106
LYS 235 0.0114
GLN 236 0.0115
ALA 237 0.0121
ALA 238 0.0121
GLY 239 0.0134
PRO 240 0.0133
LEU 241 0.0131
PRO 242 0.0125
PRO 243 0.0122
LYS 244 0.0124
LEU 245 0.0127
ALA 246 0.0125
GLN 247 0.0130
LEU 248 0.0131
LYS 249 0.0131
ALA 250 0.0130
GLU 251 0.0130
LEU 252 0.0141
LYS 253 0.0146
ASN 254 0.0140
VAL 255 0.0127
GLN 256 0.0119
ASN 257 0.0109
ILE 258 0.0102
PHE 259 0.0097
SER 260 0.0090
VAL 261 0.0086
GLU 262 0.0073
ARG 263 0.0067
LEU 264 0.0067
ASP 265 0.0062
TYR 266 0.0063
SER 267 0.0064
LYS 268 0.0061
GLY 269 0.0060
LEU 270 0.0054
PRO 271 0.0053
GLU 272 0.0070
ARG 273 0.0073
PHE 274 0.0071
LEU 275 0.0075
ALA 276 0.0083
TYR 277 0.0096
GLU 278 0.0095
ALA 279 0.0097
LEU 280 0.0103
LEU 281 0.0104
GLU 282 0.0108
LYS 283 0.0110
TYR 284 0.0117
PRO 285 0.0122
GLN 286 0.0129
HIS 287 0.0119
HIS 288 0.0119
GLY 289 0.0119
LYS 290 0.0119
ILE 291 0.0119
ARG 292 0.0102
TYR 293 0.0097
THR 294 0.0094
GLN 295 0.0089
ILE 296 0.0085
ALA 297 0.0081
PRO 298 0.0081
THR 299 0.0077
SER 300 0.0069
ARG 301 0.0075
GLY 302 0.0082
ASP 303 0.0092
VAL 304 0.0092
GLN 305 0.0096
ALA 306 0.0090
TYR 307 0.0076
GLN 308 0.0073
ASP 309 0.0073
ILE 310 0.0068
ARG 311 0.0061
HIS 312 0.0051
GLN 313 0.0062
LEU 314 0.0055
GLU 315 0.0044
ASN 316 0.0054
GLU 317 0.0063
ALA 318 0.0062
GLY 319 0.0059
ARG 320 0.0065
ILE 321 0.0071
ASN 322 0.0082
GLY 323 0.0082
LYS 324 0.0087
TYR 325 0.0089
GLY 326 0.0084
GLN 327 0.0111
LEU 328 0.0109
GLY 329 0.0102
TRP 330 0.0104
THR 331 0.0111
PRO 332 0.0096
LEU 333 0.0090
TYR 334 0.0086
TYR 335 0.0080
LEU 336 0.0076
ASN 337 0.0081
GLN 338 0.0080
HIS 339 0.0085
PHE 340 0.0076
ASP 341 0.0086
ARG 342 0.0091
LYS 343 0.0097
LEU 344 0.0104
LEU 345 0.0099
MET 346 0.0099
LYS 347 0.0119
ILE 348 0.0115
PHE 349 0.0107
ARG 350 0.0114
TYR 351 0.0117
SER 352 0.0113
ASP 353 0.0114
VAL 354 0.0102
GLY 355 0.0093
LEU 356 0.0084
VAL 357 0.0058
THR 358 0.0051
PRO 359 0.0047
LEU 360 0.0049
ARG 361 0.0051
ASP 362 0.0062
GLY 363 0.0054
MET 364 0.0035
ASN 365 0.0040
LEU 366 0.0040
VAL 367 0.0071
ALA 368 0.0064
LYS 369 0.0065
GLU 370 0.0080
TYR 371 0.0087
VAL 372 0.0094
ALA 373 0.0097
ALA 374 0.0110
GLN 375 0.0118
ASP 376 0.0134
PRO 377 0.0142
ALA 378 0.0166
ASN 379 0.0160
PRO 380 0.0135
GLY 381 0.0124
VAL 382 0.0109
LEU 383 0.0091
VAL 384 0.0079
LEU 385 0.0065
SER 386 0.0054
GLN 387 0.0049
PHE 388 0.0052
ALA 389 0.0043
GLY 390 0.0054
ALA 391 0.0036
ALA 392 0.0038
ASN 393 0.0038
GLU 394 0.0051
LEU 395 0.0063
THR 396 0.0068
SER 397 0.0092
ALA 398 0.0087
LEU 399 0.0084
ILE 400 0.0077
VAL 401 0.0074
ASN 402 0.0073
PRO 403 0.0064
TYR 404 0.0061
ASP 405 0.0069
ARG 406 0.0070
ASP 407 0.0084
GLU 408 0.0087
VAL 409 0.0085
ALA 410 0.0092
ALA 411 0.0100
ALA 412 0.0093
LEU 413 0.0103
ASP 414 0.0107
ARG 415 0.0108
ALA 416 0.0115
LEU 417 0.0128
THR 418 0.0128
MET 419 0.0131
SER 420 0.0146
LEU 421 0.0160
ALA 422 0.0159
GLU 423 0.0143
ARG 424 0.0141
ILE 425 0.0150
SER 426 0.0144
ARG 427 0.0117
HIS 428 0.0116
ALA 429 0.0123
GLU 430 0.0113
MET 431 0.0099
LEU 432 0.0096
ASP 433 0.0097
VAL 434 0.0080
ILE 435 0.0071
VAL 436 0.0079
LYS 437 0.0059
ASN 438 0.0032
ASP 439 0.0031
ILE 440 0.0032
ASN 441 0.0014
HIS 442 0.0029
TRP 443 0.0040
GLN 444 0.0049
GLU 445 0.0042
CYS 446 0.0041
PHE 447 0.0080
ILE 448 0.0079
SER 449 0.0087
ASP 450 0.0085
LEU 451 0.0077
LYS 452 0.0105
GLN 453 0.0112
ILE 454 0.0104
VAL 455 0.0106
PRO 456 0.0097
ARG 457 0.0261

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 18 ---

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