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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 14 ---

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 = 0.0481
SER 2 0.0145
ARG 3 0.0129
LEU 4 0.0099
VAL 5 0.0080
VAL 6 0.0053
VAL 7 0.0043
SER 8 0.0028
ASN 9 0.0029
ARG 10 0.0020
ILE 11 0.0031
ALA 12 0.0025
PRO 13 0.0039
PRO 14 0.0043
ASP 15 0.0056
GLU 16 0.0103
HIS 17 0.0168
ALA 18 0.0152
ALA 19 0.0163
SER 20 0.0137
ALA 21 0.0110
GLY 22 0.0065
GLY 23 0.0058
LEU 24 0.0046
ALA 25 0.0045
VAL 26 0.0053
GLY 27 0.0047
ILE 28 0.0040
LEU 29 0.0044
GLY 30 0.0051
ALA 31 0.0047
LEU 32 0.0058
LYS 33 0.0060
ALA 34 0.0079
ALA 35 0.0085
GLY 36 0.0081
GLY 37 0.0098
LEU 38 0.0090
TRP 39 0.0069
PHE 40 0.0067
GLY 41 0.0055
TRP 42 0.0056
SER 43 0.0077
GLY 44 0.0071
GLU 45 0.0095
THR 46 0.0106
GLY 47 0.0139
ASN 48 0.0150
GLU 49 0.0133
ASP 50 0.0149
GLN 51 0.0153
PRO 52 0.0148
LEU 53 0.0129
LYS 54 0.0124
LYS 55 0.0129
VAL 56 0.0125
LYS 57 0.0128
LYS 58 0.0127
GLY 59 0.0141
ASN 60 0.0121
ILE 61 0.0096
THR 62 0.0110
TRP 63 0.0095
ALA 64 0.0098
SER 65 0.0089
PHE 66 0.0096
ASN 67 0.0104
LEU 68 0.0099
SER 69 0.0115
GLU 70 0.0119
GLN 71 0.0117
ASP 72 0.0099
LEU 73 0.0081
ASP 74 0.0086
GLU 75 0.0089
TYR 76 0.0067
TYR 77 0.0037
ASN 78 0.0031
GLN 79 0.0053
PHE 80 0.0057
SER 81 0.0031
ASN 82 0.0022
ALA 83 0.0039
VAL 84 0.0053
LEU 85 0.0044
TRP 86 0.0046
PRO 87 0.0051
ALA 88 0.0056
PHE 89 0.0054
HIS 90 0.0066
TYR 91 0.0079
ARG 92 0.0100
LEU 93 0.0102
ASP 94 0.0105
LEU 95 0.0068
VAL 96 0.0057
GLN 97 0.0080
PHE 98 0.0102
GLN 99 0.0120
ARG 100 0.0140
PRO 101 0.0135
ALA 102 0.0108
TRP 103 0.0107
ASP 104 0.0126
GLY 105 0.0112
TYR 106 0.0085
LEU 107 0.0094
ARG 108 0.0112
VAL 109 0.0100
ASN 110 0.0079
ALA 111 0.0096
LEU 112 0.0112
LEU 113 0.0093
ALA 114 0.0090
ASP 115 0.0115
LYS 116 0.0117
LEU 117 0.0107
LEU 118 0.0118
PRO 119 0.0146
LEU 120 0.0135
LEU 121 0.0120
GLN 122 0.0142
ASP 123 0.0135
ASP 124 0.0130
ASP 125 0.0113
ILE 126 0.0088
ILE 127 0.0056
TRP 128 0.0046
ILE 129 0.0028
HIS 130 0.0023
ASP 131 0.0018
TYR 132 0.0021
HIS 133 0.0017
LEU 134 0.0023
LEU 135 0.0030
PRO 136 0.0051
PHE 137 0.0047
ALA 138 0.0036
HIS 139 0.0056
GLU 140 0.0077
LEU 141 0.0071
ARG 142 0.0066
LYS 143 0.0091
ARG 144 0.0106
GLY 145 0.0094
VAL 146 0.0083
ASN 147 0.0070
ASN 148 0.0075
ARG 149 0.0062
ILE 150 0.0041
GLY 151 0.0038
PHE 152 0.0025
PHE 153 0.0036
LEU 154 0.0036
HIS 155 0.0044
ILE 156 0.0048
PRO 157 0.0069
PHE 158 0.0068
PRO 159 0.0089
THR 160 0.0119
PRO 161 0.0131
GLU 162 0.0152
ILE 163 0.0124
PHE 164 0.0108
ASN 165 0.0133
ALA 166 0.0132
LEU 167 0.0117
PRO 168 0.0135
THR 169 0.0118
TYR 170 0.0111
ASP 171 0.0121
THR 172 0.0103
LEU 173 0.0080
LEU 174 0.0083
GLU 175 0.0083
GLN 176 0.0062
LEU 177 0.0041
CYS 178 0.0041
ASP 179 0.0027
TYR 180 0.0004
ASP 181 0.0024
LEU 182 0.0042
LEU 183 0.0041
GLY 184 0.0052
PHE 185 0.0057
GLN 186 0.0065
THR 187 0.0084
GLU 188 0.0097
ASN 189 0.0095
ASP 190 0.0075
ARG 191 0.0079
LEU 192 0.0111
ALA 193 0.0107
PHE 194 0.0085
LEU 195 0.0098
ASP 196 0.0121
CYS 197 0.0120
LEU 198 0.0110
SER 199 0.0135
ASN 200 0.0153
LEU 201 0.0141
THR 202 0.0152
ARG 203 0.0149
VAL 204 0.0123
THR 205 0.0121
THR 206 0.0125
ARG 207 0.0132
SER 208 0.0151
ALA 209 0.0139
LYS 210 0.0105
SER 211 0.0091
HIS 212 0.0081
THR 213 0.0073
ALA 214 0.0087
TRP 215 0.0095
GLY 216 0.0070
LYS 217 0.0041
ALA 218 0.0031
PHE 219 0.0035
ARG 220 0.0059
THR 221 0.0073
GLU 222 0.0077
VAL 223 0.0072
TYR 224 0.0066
PRO 225 0.0059
ILE 226 0.0050
GLY 227 0.0020
ILE 228 0.0055
GLU 229 0.0088
PRO 230 0.0116
LYS 231 0.0156
GLU 232 0.0194
ILE 233 0.0170
ALA 234 0.0205
LYS 235 0.0248
GLN 236 0.0238
ALA 237 0.0221
ALA 238 0.0282
GLY 239 0.0323
PRO 240 0.0350
LEU 241 0.0322
PRO 242 0.0355
PRO 243 0.0385
LYS 244 0.0349
LEU 245 0.0295
ALA 246 0.0322
GLN 247 0.0306
LEU 248 0.0238
LYS 249 0.0225
ALA 250 0.0244
GLU 251 0.0184
LEU 252 0.0145
LYS 253 0.0169
ASN 254 0.0135
VAL 255 0.0088
GLN 256 0.0082
ASN 257 0.0059
ILE 258 0.0026
PHE 259 0.0052
SER 260 0.0065
VAL 261 0.0100
GLU 262 0.0099
ARG 263 0.0109
LEU 264 0.0122
ASP 265 0.0108
TYR 266 0.0108
SER 267 0.0104
LYS 268 0.0096
GLY 269 0.0107
LEU 270 0.0118
PRO 271 0.0141
GLU 272 0.0139
ARG 273 0.0102
PHE 274 0.0117
LEU 275 0.0139
ALA 276 0.0111
TYR 277 0.0093
GLU 278 0.0129
ALA 279 0.0141
LEU 280 0.0105
LEU 281 0.0104
GLU 282 0.0158
LYS 283 0.0171
TYR 284 0.0141
PRO 285 0.0128
GLN 286 0.0119
HIS 287 0.0079
HIS 288 0.0067
GLY 289 0.0025
LYS 290 0.0039
ILE 291 0.0020
ARG 292 0.0044
TYR 293 0.0059
THR 294 0.0086
GLN 295 0.0104
ILE 296 0.0128
ALA 297 0.0139
PRO 298 0.0147
THR 299 0.0151
SER 300 0.0125
ARG 301 0.0123
GLY 302 0.0130
ASP 303 0.0132
VAL 304 0.0117
GLN 305 0.0129
ALA 306 0.0116
TYR 307 0.0137
GLN 308 0.0165
ASP 309 0.0167
ILE 310 0.0151
ARG 311 0.0165
HIS 312 0.0191
GLN 313 0.0180
LEU 314 0.0164
GLU 315 0.0174
ASN 316 0.0181
GLU 317 0.0170
ALA 318 0.0155
GLY 319 0.0168
ARG 320 0.0170
ILE 321 0.0145
ASN 322 0.0135
GLY 323 0.0160
LYS 324 0.0155
TYR 325 0.0122
GLY 326 0.0111
GLN 327 0.0100
LEU 328 0.0099
GLY 329 0.0073
TRP 330 0.0074
THR 331 0.0094
PRO 332 0.0086
LEU 333 0.0104
TYR 334 0.0115
TYR 335 0.0138
LEU 336 0.0152
ASN 337 0.0171
GLN 338 0.0177
HIS 339 0.0179
PHE 340 0.0169
ASP 341 0.0191
ARG 342 0.0178
LYS 343 0.0205
LEU 344 0.0209
LEU 345 0.0162
MET 346 0.0159
LYS 347 0.0203
ILE 348 0.0162
PHE 349 0.0127
ARG 350 0.0170
TYR 351 0.0169
SER 352 0.0118
ASP 353 0.0109
VAL 354 0.0066
GLY 355 0.0044
LEU 356 0.0010
VAL 357 0.0037
THR 358 0.0055
PRO 359 0.0064
LEU 360 0.0079
ARG 361 0.0061
ASP 362 0.0058
GLY 363 0.0058
MET 364 0.0045
ASN 365 0.0050
LEU 366 0.0056
VAL 367 0.0065
ALA 368 0.0035
LYS 369 0.0058
GLU 370 0.0092
TYR 371 0.0089
VAL 372 0.0113
ALA 373 0.0142
ALA 374 0.0168
GLN 375 0.0181
ASP 376 0.0236
PRO 377 0.0259
ALA 378 0.0305
ASN 379 0.0264
PRO 380 0.0203
GLY 381 0.0149
VAL 382 0.0102
LEU 383 0.0070
VAL 384 0.0055
LEU 385 0.0047
SER 386 0.0068
GLN 387 0.0070
PHE 388 0.0072
ALA 389 0.0039
GLY 390 0.0030
ALA 391 0.0012
ALA 392 0.0062
ASN 393 0.0077
GLU 394 0.0069
LEU 395 0.0078
THR 396 0.0113
SER 397 0.0151
ALA 398 0.0113
LEU 399 0.0110
ILE 400 0.0114
VAL 401 0.0116
ASN 402 0.0125
PRO 403 0.0116
TYR 404 0.0163
ASP 405 0.0173
ARG 406 0.0154
ASP 407 0.0176
GLU 408 0.0164
VAL 409 0.0116
ALA 410 0.0119
ALA 411 0.0148
ALA 412 0.0136
LEU 413 0.0088
ASP 414 0.0119
ARG 415 0.0156
ALA 416 0.0122
LEU 417 0.0113
THR 418 0.0175
MET 419 0.0208
SER 420 0.0268
LEU 421 0.0286
ALA 422 0.0313
GLU 423 0.0271
ARG 424 0.0224
ILE 425 0.0259
SER 426 0.0266
ARG 427 0.0193
HIS 428 0.0177
ALA 429 0.0208
GLU 430 0.0190
MET 431 0.0137
LEU 432 0.0138
ASP 433 0.0144
VAL 434 0.0108
ILE 435 0.0078
VAL 436 0.0098
LYS 437 0.0059
ASN 438 0.0044
ASP 439 0.0031
ILE 440 0.0035
ASN 441 0.0036
HIS 442 0.0062
TRP 443 0.0059
GLN 444 0.0062
GLU 445 0.0072
CYS 446 0.0079
PHE 447 0.0079
ILE 448 0.0087
SER 449 0.0106
ASP 450 0.0094
LEU 451 0.0079
LYS 452 0.0105
GLN 453 0.0108
ILE 454 0.0081
VAL 455 0.0083
PRO 456 0.0071
ARG 457 0.0052
SER 458 0.0077
ALA 459 0.0092
SER 2 0.0053
ARG 3 0.0032
LEU 4 0.0031
VAL 5 0.0035
VAL 6 0.0049
VAL 7 0.0051
SER 8 0.0079
ASN 9 0.0105
ARG 10 0.0126
ILE 11 0.0119
ALA 12 0.0077
PRO 13 0.0070
PRO 14 0.0087
ASP 15 0.0099
GLU 16 0.0111
HIS 17 0.0081
ALA 18 0.0081
ALA 19 0.0083
SER 20 0.0076
ALA 21 0.0065
GLY 22 0.0070
GLY 23 0.0070
LEU 24 0.0074
ALA 25 0.0081
VAL 26 0.0082
GLY 27 0.0095
ILE 28 0.0081
LEU 29 0.0088
GLY 30 0.0095
ALA 31 0.0081
LEU 32 0.0068
LYS 33 0.0086
ALA 34 0.0094
ALA 35 0.0066
GLY 36 0.0043
GLY 37 0.0031
LEU 38 0.0049
TRP 39 0.0069
PHE 40 0.0081
GLY 41 0.0103
TRP 42 0.0129
SER 43 0.0197
GLY 44 0.0224
GLU 45 0.0279
THR 46 0.0294
GLY 47 0.0389
ASN 48 0.0364
GLU 49 0.0481
ASP 50 0.0452
GLN 51 0.0444
PRO 52 0.0325
LEU 53 0.0247
LYS 54 0.0243
LYS 55 0.0187
VAL 56 0.0180
LYS 57 0.0134
LYS 58 0.0129
GLY 59 0.0084
ASN 60 0.0041
ILE 61 0.0064
THR 62 0.0081
TRP 63 0.0112
ALA 64 0.0127
SER 65 0.0163
PHE 66 0.0193
ASN 67 0.0242
LEU 68 0.0199
SER 69 0.0214
GLU 70 0.0215
GLN 71 0.0151
ASP 72 0.0112
LEU 73 0.0126
ASP 74 0.0124
GLU 75 0.0086
TYR 76 0.0076
TYR 77 0.0077
ASN 78 0.0084
GLN 79 0.0080
PHE 80 0.0072
SER 81 0.0073
ASN 82 0.0054
ALA 83 0.0062
VAL 84 0.0069
LEU 85 0.0062
TRP 86 0.0054
PRO 87 0.0051
ALA 88 0.0057
PHE 89 0.0051
HIS 90 0.0049
TYR 91 0.0058
ARG 92 0.0059
LEU 93 0.0076
ASP 94 0.0077
LEU 95 0.0054
VAL 96 0.0063
GLN 97 0.0078
PHE 98 0.0071
GLN 99 0.0073
ARG 100 0.0069
PRO 101 0.0073
ALA 102 0.0079
TRP 103 0.0063
ASP 104 0.0065
GLY 105 0.0076
TYR 106 0.0066
LEU 107 0.0062
ARG 108 0.0085
VAL 109 0.0095
ASN 110 0.0073
ALA 111 0.0079
LEU 112 0.0130
LEU 113 0.0112
ALA 114 0.0098
ASP 115 0.0132
LYS 116 0.0138
LEU 117 0.0109
LEU 118 0.0119
PRO 119 0.0136
LEU 120 0.0110
LEU 121 0.0090
GLN 122 0.0083
ASP 123 0.0095
ASP 124 0.0077
ASP 125 0.0047
ILE 126 0.0032
ILE 127 0.0026
TRP 128 0.0036
ILE 129 0.0041
HIS 130 0.0055
ASP 131 0.0063
TYR 132 0.0060
HIS 133 0.0062
LEU 134 0.0050
LEU 135 0.0044
PRO 136 0.0041
PHE 137 0.0051
ALA 138 0.0037
HIS 139 0.0046
GLU 140 0.0065
LEU 141 0.0063
ARG 142 0.0072
LYS 143 0.0090
ARG 144 0.0099
GLY 145 0.0095
VAL 146 0.0074
ASN 147 0.0068
ASN 148 0.0051
ARG 149 0.0040
ILE 150 0.0031
GLY 151 0.0036
PHE 152 0.0042
PHE 153 0.0048
LEU 154 0.0052
HIS 155 0.0060
ILE 156 0.0063
PRO 157 0.0053
PHE 158 0.0052
PRO 159 0.0058
THR 160 0.0060
PRO 161 0.0064
GLU 162 0.0072
ILE 163 0.0069
PHE 164 0.0062
ASN 165 0.0070
ALA 166 0.0077
LEU 167 0.0069
PRO 168 0.0072
THR 169 0.0067
TYR 170 0.0060
ASP 171 0.0057
THR 172 0.0053
LEU 173 0.0049
LEU 174 0.0040
GLU 175 0.0040
GLN 176 0.0042
LEU 177 0.0036
CYS 178 0.0031
ASP 179 0.0036
TYR 180 0.0031
ASP 181 0.0034
LEU 182 0.0038
LEU 183 0.0038
GLY 184 0.0043
PHE 185 0.0050
GLN 186 0.0060
THR 187 0.0057
GLU 188 0.0054
ASN 189 0.0057
ASP 190 0.0054
ARG 191 0.0047
LEU 192 0.0047
ALA 193 0.0051
PHE 194 0.0046
LEU 195 0.0042
ASP 196 0.0048
CYS 197 0.0050
LEU 198 0.0044
SER 199 0.0042
ASN 200 0.0052
LEU 201 0.0054
THR 202 0.0047
ARG 203 0.0042
VAL 204 0.0038
THR 205 0.0042
THR 206 0.0043
ARG 207 0.0051
SER 208 0.0055
ALA 209 0.0054
LYS 210 0.0047
SER 211 0.0044
HIS 212 0.0039
THR 213 0.0041
ALA 214 0.0042
TRP 215 0.0050
GLY 216 0.0052
LYS 217 0.0047
ALA 218 0.0043
PHE 219 0.0037
ARG 220 0.0039
THR 221 0.0039
GLU 222 0.0046
VAL 223 0.0052
TYR 224 0.0058
PRO 225 0.0066
ILE 226 0.0070
GLY 227 0.0064
ILE 228 0.0062
GLU 229 0.0065
PRO 230 0.0053
LYS 231 0.0055
GLU 232 0.0068
ILE 233 0.0058
ALA 234 0.0050
LYS 235 0.0059
GLN 236 0.0066
ALA 237 0.0056
ALA 238 0.0058
GLY 239 0.0062
PRO 240 0.0075
LEU 241 0.0084
PRO 242 0.0087
PRO 243 0.0091
LYS 244 0.0097
LEU 245 0.0094
ALA 246 0.0090
GLN 247 0.0091
LEU 248 0.0095
LYS 249 0.0091
ALA 250 0.0089
GLU 251 0.0094
LEU 252 0.0099
LYS 253 0.0093
ASN 254 0.0107
VAL 255 0.0107
GLN 256 0.0099
ASN 257 0.0096
ILE 258 0.0095
PHE 259 0.0091
SER 260 0.0094
VAL 261 0.0096
GLU 262 0.0089
ARG 263 0.0087
LEU 264 0.0089
ASP 265 0.0064
TYR 266 0.0055
SER 267 0.0073
LYS 268 0.0070
GLY 269 0.0078
LEU 270 0.0098
PRO 271 0.0114
GLU 272 0.0113
ARG 273 0.0106
PHE 274 0.0121
LEU 275 0.0126
ALA 276 0.0113
TYR 277 0.0118
GLU 278 0.0139
ALA 279 0.0132
LEU 280 0.0123
LEU 281 0.0141
GLU 282 0.0150
LYS 283 0.0141
TYR 284 0.0137
PRO 285 0.0156
GLN 286 0.0151
HIS 287 0.0125
HIS 288 0.0142
GLY 289 0.0140
LYS 290 0.0120
ILE 291 0.0106
ARG 292 0.0107
TYR 293 0.0108
THR 294 0.0106
GLN 295 0.0112
ILE 296 0.0111
ALA 297 0.0111
PRO 298 0.0115
THR 299 0.0110
SER 300 0.0081
ARG 301 0.0077
GLY 302 0.0080
ASP 303 0.0087
VAL 304 0.0074
GLN 305 0.0077
ALA 306 0.0063
TYR 307 0.0087
GLN 308 0.0114
ASP 309 0.0108
ILE 310 0.0101
ARG 311 0.0121
HIS 312 0.0158
GLN 313 0.0152
LEU 314 0.0144
GLU 315 0.0158
ASN 316 0.0168
GLU 317 0.0170
ALA 318 0.0155
GLY 319 0.0160
ARG 320 0.0170
ILE 321 0.0161
ASN 322 0.0154
GLY 323 0.0169
LYS 324 0.0176
TYR 325 0.0162
GLY 326 0.0150
GLN 327 0.0150
LEU 328 0.0138
GLY 329 0.0121
TRP 330 0.0124
THR 331 0.0128
PRO 332 0.0128
LEU 333 0.0131
TYR 334 0.0121
TYR 335 0.0134
LEU 336 0.0130
ASN 337 0.0140
GLN 338 0.0128
HIS 339 0.0111
PHE 340 0.0092
ASP 341 0.0082
ARG 342 0.0083
LYS 343 0.0076
LEU 344 0.0079
LEU 345 0.0072
MET 346 0.0057
LYS 347 0.0065
ILE 348 0.0074
PHE 349 0.0063
ARG 350 0.0059
TYR 351 0.0072
SER 352 0.0080
ASP 353 0.0083
VAL 354 0.0080
GLY 355 0.0073
LEU 356 0.0079
VAL 357 0.0068
THR 358 0.0066
PRO 359 0.0058
LEU 360 0.0053
ARG 361 0.0051
ASP 362 0.0050
GLY 363 0.0058
MET 364 0.0053
ASN 365 0.0052
LEU 366 0.0057
VAL 367 0.0059
ALA 368 0.0046
LYS 369 0.0043
GLU 370 0.0048
TYR 371 0.0049
VAL 372 0.0046
ALA 373 0.0046
ALA 374 0.0048
GLN 375 0.0051
ASP 376 0.0057
PRO 377 0.0067
ALA 378 0.0087
ASN 379 0.0089
PRO 380 0.0073
GLY 381 0.0075
VAL 382 0.0072
LEU 383 0.0060
VAL 384 0.0065
LEU 385 0.0053
SER 386 0.0052
GLN 387 0.0040
PHE 388 0.0044
ALA 389 0.0048
GLY 390 0.0054
ALA 391 0.0049
ALA 392 0.0042
ASN 393 0.0055
GLU 394 0.0055
LEU 395 0.0047
THR 396 0.0060
SER 397 0.0068
ALA 398 0.0059
LEU 399 0.0067
ILE 400 0.0057
VAL 401 0.0061
ASN 402 0.0059
PRO 403 0.0071
TYR 404 0.0078
ASP 405 0.0083
ARG 406 0.0098
ASP 407 0.0104
GLU 408 0.0088
VAL 409 0.0086
ALA 410 0.0102
ALA 411 0.0100
ALA 412 0.0083
LEU 413 0.0092
ASP 414 0.0106
ARG 415 0.0098
ALA 416 0.0088
LEU 417 0.0103
THR 418 0.0117
MET 419 0.0107
SER 420 0.0124
LEU 421 0.0121
ALA 422 0.0123
GLU 423 0.0110
ARG 424 0.0094
ILE 425 0.0095
SER 426 0.0100
ARG 427 0.0079
HIS 428 0.0066
ALA 429 0.0072
GLU 430 0.0076
MET 431 0.0060
LEU 432 0.0049
ASP 433 0.0059
VAL 434 0.0062
ILE 435 0.0051
VAL 436 0.0055
LYS 437 0.0061
ASN 438 0.0063
ASP 439 0.0064
ILE 440 0.0071
ASN 441 0.0083
HIS 442 0.0076
TRP 443 0.0070
GLN 444 0.0073
GLU 445 0.0078
CYS 446 0.0073
PHE 447 0.0059
ILE 448 0.0053
SER 449 0.0063
ASP 450 0.0058
LEU 451 0.0043
LYS 452 0.0056
GLN 453 0.0071
ILE 454 0.0062
VAL 455 0.0074
PRO 456 0.0068
ARG 457 0.0094

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 14 ---

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