Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 98 ---

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 = 0.0414
SER 2 0.0074
ARG 3 0.0060
LEU 4 0.0050
VAL 5 0.0058
VAL 6 0.0087
VAL 7 0.0075
SER 8 0.0095
ASN 9 0.0102
ARG 10 0.0110
ILE 11 0.0092
ALA 12 0.0196
PRO 13 0.0203
PRO 14 0.0139
ASP 15 0.0216
GLU 16 0.0354
HIS 17 0.0326
ALA 18 0.0302
ALA 19 0.0286
SER 20 0.0288
ALA 21 0.0284
GLY 22 0.0026
GLY 23 0.0035
LEU 24 0.0063
ALA 25 0.0084
VAL 26 0.0082
GLY 27 0.0106
ILE 28 0.0073
LEU 29 0.0087
GLY 30 0.0097
ALA 31 0.0069
LEU 32 0.0082
LYS 33 0.0175
ALA 34 0.0113
ALA 35 0.0156
GLY 36 0.0249
GLY 37 0.0192
LEU 38 0.0147
TRP 39 0.0104
PHE 40 0.0098
GLY 41 0.0089
TRP 42 0.0152
SER 43 0.0143
GLY 44 0.0197
GLU 45 0.0187
THR 46 0.0183
GLY 47 0.0252
ASN 48 0.0169
GLU 49 0.0041
ASP 50 0.0156
GLN 51 0.0154
PRO 52 0.0151
LEU 53 0.0109
LYS 54 0.0131
LYS 55 0.0155
VAL 56 0.0186
LYS 57 0.0199
LYS 58 0.0363
GLY 59 0.0405
ASN 60 0.0414
ILE 61 0.0305
THR 62 0.0159
TRP 63 0.0102
ALA 64 0.0049
SER 65 0.0048
PHE 66 0.0105
ASN 67 0.0109
LEU 68 0.0111
SER 69 0.0158
GLU 70 0.0186
GLN 71 0.0220
ASP 72 0.0118
LEU 73 0.0112
ASP 74 0.0123
GLU 75 0.0117
TYR 76 0.0100
TYR 77 0.0082
ASN 78 0.0077
GLN 79 0.0072
PHE 80 0.0076
SER 81 0.0082
ASN 82 0.0053
ALA 83 0.0050
VAL 84 0.0048
LEU 85 0.0049
TRP 86 0.0048
PRO 87 0.0062
ALA 88 0.0070
PHE 89 0.0072
HIS 90 0.0059
TYR 91 0.0057
ARG 92 0.0066
LEU 93 0.0061
ASP 94 0.0073
LEU 95 0.0069
VAL 96 0.0058
GLN 97 0.0070
PHE 98 0.0094
GLN 99 0.0160
ARG 100 0.0204
PRO 101 0.0193
ALA 102 0.0112
TRP 103 0.0124
ASP 104 0.0135
GLY 105 0.0115
TYR 106 0.0124
LEU 107 0.0127
ARG 108 0.0132
VAL 109 0.0130
ASN 110 0.0108
ALA 111 0.0098
LEU 112 0.0102
LEU 113 0.0088
ALA 114 0.0098
ASP 115 0.0094
LYS 116 0.0073
LEU 117 0.0059
LEU 118 0.0058
PRO 119 0.0075
LEU 120 0.0066
LEU 121 0.0050
GLN 122 0.0067
ASP 123 0.0119
ASP 124 0.0142
ASP 125 0.0062
ILE 126 0.0056
ILE 127 0.0023
TRP 128 0.0024
ILE 129 0.0026
HIS 130 0.0052
ASP 131 0.0059
TYR 132 0.0034
HIS 133 0.0003
LEU 134 0.0025
LEU 135 0.0053
PRO 136 0.0071
PHE 137 0.0079
ALA 138 0.0092
HIS 139 0.0106
GLU 140 0.0096
LEU 141 0.0098
ARG 142 0.0156
LYS 143 0.0159
ARG 144 0.0159
GLY 145 0.0179
VAL 146 0.0170
ASN 147 0.0136
ASN 148 0.0126
ARG 149 0.0110
ILE 150 0.0093
GLY 151 0.0074
PHE 152 0.0057
PHE 153 0.0085
LEU 154 0.0094
HIS 155 0.0126
ILE 156 0.0128
PRO 157 0.0179
PHE 158 0.0136
PRO 159 0.0103
THR 160 0.0077
PRO 161 0.0032
GLU 162 0.0051
ILE 163 0.0045
PHE 164 0.0035
ASN 165 0.0059
ALA 166 0.0063
LEU 167 0.0098
PRO 168 0.0110
THR 169 0.0139
TYR 170 0.0127
ASP 171 0.0148
THR 172 0.0105
LEU 173 0.0127
LEU 174 0.0137
GLU 175 0.0123
GLN 176 0.0130
LEU 177 0.0067
CYS 178 0.0066
ASP 179 0.0073
TYR 180 0.0057
ASP 181 0.0064
LEU 182 0.0035
LEU 183 0.0071
GLY 184 0.0093
PHE 185 0.0137
GLN 186 0.0171
THR 187 0.0233
GLU 188 0.0209
ASN 189 0.0225
ASP 190 0.0214
ARG 191 0.0178
LEU 192 0.0124
ALA 193 0.0116
PHE 194 0.0100
LEU 195 0.0034
ASP 196 0.0031
CYS 197 0.0098
LEU 198 0.0152
SER 199 0.0140
ASN 200 0.0169
LEU 201 0.0225
THR 202 0.0342
ARG 203 0.0266
VAL 204 0.0200
THR 205 0.0162
THR 206 0.0151
ARG 207 0.0100
SER 208 0.0118
ALA 209 0.0139
LYS 210 0.0154
SER 211 0.0134
HIS 212 0.0116
THR 213 0.0127
ALA 214 0.0163
TRP 215 0.0192
GLY 216 0.0165
LYS 217 0.0124
ALA 218 0.0098
PHE 219 0.0086
ARG 220 0.0081
THR 221 0.0102
GLU 222 0.0144
VAL 223 0.0148
TYR 224 0.0132
PRO 225 0.0143
ILE 226 0.0142
GLY 227 0.0116
ILE 228 0.0104
GLU 229 0.0109
PRO 230 0.0079
LYS 231 0.0088
GLU 232 0.0114
ILE 233 0.0046
ALA 234 0.0064
LYS 235 0.0119
GLN 236 0.0082
ALA 237 0.0049
ALA 238 0.0171
GLY 239 0.0186
PRO 240 0.0213
LEU 241 0.0138
PRO 242 0.0084
PRO 243 0.0155
LYS 244 0.0136
LEU 245 0.0111
ALA 246 0.0120
GLN 247 0.0067
LEU 248 0.0081
LYS 249 0.0087
ALA 250 0.0065
GLU 251 0.0064
LEU 252 0.0035
LYS 253 0.0076
ASN 254 0.0105
VAL 255 0.0086
GLN 256 0.0074
ASN 257 0.0082
ILE 258 0.0090
PHE 259 0.0091
SER 260 0.0099
VAL 261 0.0103
GLU 262 0.0108
ARG 263 0.0100
LEU 264 0.0100
ASP 265 0.0072
TYR 266 0.0055
SER 267 0.0032
LYS 268 0.0039
GLY 269 0.0048
LEU 270 0.0077
PRO 271 0.0088
GLU 272 0.0057
ARG 273 0.0058
PHE 274 0.0079
LEU 275 0.0063
ALA 276 0.0039
TYR 277 0.0081
GLU 278 0.0091
ALA 279 0.0073
LEU 280 0.0044
LEU 281 0.0052
GLU 282 0.0131
LYS 283 0.0129
TYR 284 0.0095
PRO 285 0.0093
GLN 286 0.0091
HIS 287 0.0062
HIS 288 0.0076
GLY 289 0.0092
LYS 290 0.0092
ILE 291 0.0105
ARG 292 0.0105
TYR 293 0.0105
THR 294 0.0087
GLN 295 0.0095
ILE 296 0.0089
ALA 297 0.0155
PRO 298 0.0162
THR 299 0.0140
SER 300 0.0120
ARG 301 0.0116
GLY 302 0.0281
ASP 303 0.0318
VAL 304 0.0222
GLN 305 0.0197
ALA 306 0.0086
TYR 307 0.0102
GLN 308 0.0126
ASP 309 0.0087
ILE 310 0.0074
ARG 311 0.0119
HIS 312 0.0079
GLN 313 0.0083
LEU 314 0.0083
GLU 315 0.0073
ASN 316 0.0069
GLU 317 0.0059
ALA 318 0.0053
GLY 319 0.0041
ARG 320 0.0055
ILE 321 0.0084
ASN 322 0.0095
GLY 323 0.0095
LYS 324 0.0095
TYR 325 0.0097
GLY 326 0.0097
GLN 327 0.0062
LEU 328 0.0064
GLY 329 0.0086
TRP 330 0.0088
THR 331 0.0087
PRO 332 0.0119
LEU 333 0.0100
TYR 334 0.0078
TYR 335 0.0066
LEU 336 0.0048
ASN 337 0.0093
GLN 338 0.0094
HIS 339 0.0155
PHE 340 0.0136
ASP 341 0.0199
ARG 342 0.0089
LYS 343 0.0071
LEU 344 0.0084
LEU 345 0.0080
MET 346 0.0050
LYS 347 0.0064
ILE 348 0.0072
PHE 349 0.0067
ARG 350 0.0059
TYR 351 0.0066
SER 352 0.0083
ASP 353 0.0075
VAL 354 0.0081
GLY 355 0.0095
LEU 356 0.0095
VAL 357 0.0090
THR 358 0.0069
PRO 359 0.0051
LEU 360 0.0072
ARG 361 0.0087
ASP 362 0.0099
GLY 363 0.0142
MET 364 0.0112
ASN 365 0.0060
LEU 366 0.0049
VAL 367 0.0040
ALA 368 0.0061
LYS 369 0.0046
GLU 370 0.0032
TYR 371 0.0064
VAL 372 0.0086
ALA 373 0.0113
ALA 374 0.0107
GLN 375 0.0096
ASP 376 0.0126
PRO 377 0.0180
ALA 378 0.0209
ASN 379 0.0215
PRO 380 0.0120
GLY 381 0.0086
VAL 382 0.0127
LEU 383 0.0111
VAL 384 0.0109
LEU 385 0.0100
SER 386 0.0102
GLN 387 0.0146
PHE 388 0.0132
ALA 389 0.0092
GLY 390 0.0124
ALA 391 0.0082
ALA 392 0.0109
ASN 393 0.0160
GLU 394 0.0110
LEU 395 0.0104
THR 396 0.0186
SER 397 0.0187
ALA 398 0.0163
LEU 399 0.0158
ILE 400 0.0132
VAL 401 0.0126
ASN 402 0.0131
PRO 403 0.0111
TYR 404 0.0146
ASP 405 0.0146
ARG 406 0.0118
ASP 407 0.0117
GLU 408 0.0102
VAL 409 0.0063
ALA 410 0.0065
ALA 411 0.0101
ALA 412 0.0089
LEU 413 0.0057
ASP 414 0.0037
ARG 415 0.0070
ALA 416 0.0051
LEU 417 0.0086
THR 418 0.0184
MET 419 0.0194
SER 420 0.0302
LEU 421 0.0308
ALA 422 0.0239
GLU 423 0.0225
ARG 424 0.0105
ILE 425 0.0062
SER 426 0.0144
ARG 427 0.0100
HIS 428 0.0106
ALA 429 0.0119
GLU 430 0.0157
MET 431 0.0177
LEU 432 0.0102
ASP 433 0.0062
VAL 434 0.0060
ILE 435 0.0008
VAL 436 0.0055
LYS 437 0.0126
ASN 438 0.0139
ASP 439 0.0144
ILE 440 0.0161
ASN 441 0.0172
HIS 442 0.0177
TRP 443 0.0153
GLN 444 0.0122
GLU 445 0.0128
CYS 446 0.0137
PHE 447 0.0106
ILE 448 0.0082
SER 449 0.0110
ASP 450 0.0119
LEU 451 0.0085
LYS 452 0.0085
GLN 453 0.0131
ILE 454 0.0125
VAL 455 0.0149
PRO 456 0.0138
ARG 457 0.0126
SER 458 0.0187
ALA 459 0.0348
SER 2 0.0065
ARG 3 0.0043
LEU 4 0.0035
VAL 5 0.0019
VAL 6 0.0040
VAL 7 0.0048
SER 8 0.0052
ASN 9 0.0047
ARG 10 0.0059
ILE 11 0.0065
ALA 12 0.0167
PRO 13 0.0139
PRO 14 0.0124
ASP 15 0.0129
GLU 16 0.0099
HIS 17 0.0084
ALA 18 0.0073
ALA 19 0.0048
SER 20 0.0030
ALA 21 0.0046
GLY 22 0.0029
GLY 23 0.0034
LEU 24 0.0041
ALA 25 0.0054
VAL 26 0.0054
GLY 27 0.0058
ILE 28 0.0060
LEU 29 0.0066
GLY 30 0.0066
ALA 31 0.0064
LEU 32 0.0057
LYS 33 0.0062
ALA 34 0.0058
ALA 35 0.0069
GLY 36 0.0079
GLY 37 0.0039
LEU 38 0.0036
TRP 39 0.0047
PHE 40 0.0051
GLY 41 0.0068
TRP 42 0.0106
SER 43 0.0156
GLY 44 0.0128
GLU 45 0.0169
THR 46 0.0168
GLY 47 0.0164
ASN 48 0.0172
GLU 49 0.0033
ASP 50 0.0068
GLN 51 0.0253
PRO 52 0.0087
LEU 53 0.0090
LYS 54 0.0071
LYS 55 0.0087
VAL 56 0.0101
LYS 57 0.0129
LYS 58 0.0165
GLY 59 0.0210
ASN 60 0.0239
ILE 61 0.0091
THR 62 0.0049
TRP 63 0.0048
ALA 64 0.0053
SER 65 0.0056
PHE 66 0.0062
ASN 67 0.0112
LEU 68 0.0092
SER 69 0.0107
GLU 70 0.0137
GLN 71 0.0130
ASP 72 0.0021
LEU 73 0.0028
ASP 74 0.0021
GLU 75 0.0013
TYR 76 0.0028
TYR 77 0.0074
ASN 78 0.0084
GLN 79 0.0053
PHE 80 0.0027
SER 81 0.0065
ASN 82 0.0095
ALA 83 0.0078
VAL 84 0.0061
LEU 85 0.0072
TRP 86 0.0085
PRO 87 0.0071
ALA 88 0.0065
PHE 89 0.0077
HIS 90 0.0070
TYR 91 0.0053
ARG 92 0.0076
LEU 93 0.0033
ASP 94 0.0055
LEU 95 0.0082
VAL 96 0.0055
GLN 97 0.0132
PHE 98 0.0122
GLN 99 0.0200
ARG 100 0.0231
PRO 101 0.0219
ALA 102 0.0088
TRP 103 0.0081
ASP 104 0.0098
GLY 105 0.0055
TYR 106 0.0045
LEU 107 0.0051
ARG 108 0.0052
VAL 109 0.0046
ASN 110 0.0037
ALA 111 0.0037
LEU 112 0.0073
LEU 113 0.0042
ALA 114 0.0047
ASP 115 0.0085
LYS 116 0.0084
LEU 117 0.0077
LEU 118 0.0086
PRO 119 0.0103
LEU 120 0.0095
LEU 121 0.0086
GLN 122 0.0129
ASP 123 0.0136
ASP 124 0.0097
ASP 125 0.0043
ILE 126 0.0027
ILE 127 0.0024
TRP 128 0.0019
ILE 129 0.0021
HIS 130 0.0030
ASP 131 0.0044
TYR 132 0.0054
HIS 133 0.0037
LEU 134 0.0033
LEU 135 0.0042
PRO 136 0.0036
PHE 137 0.0019
ALA 138 0.0020
HIS 139 0.0016
GLU 140 0.0020
LEU 141 0.0034
ARG 142 0.0040
LYS 143 0.0027
ARG 144 0.0039
GLY 145 0.0063
VAL 146 0.0072
ASN 147 0.0047
ASN 148 0.0049
ARG 149 0.0049
ILE 150 0.0045
GLY 151 0.0046
PHE 152 0.0045
PHE 153 0.0057
LEU 154 0.0076
HIS 155 0.0085
ILE 156 0.0105
PRO 157 0.0132
PHE 158 0.0105
PRO 159 0.0062
THR 160 0.0092
PRO 161 0.0095
GLU 162 0.0147
ILE 163 0.0081
PHE 164 0.0073
ASN 165 0.0124
ALA 166 0.0119
LEU 167 0.0118
PRO 168 0.0135
THR 169 0.0125
TYR 170 0.0122
ASP 171 0.0136
THR 172 0.0066
LEU 173 0.0076
LEU 174 0.0091
GLU 175 0.0078
GLN 176 0.0066
LEU 177 0.0045
CYS 178 0.0045
ASP 179 0.0037
TYR 180 0.0011
ASP 181 0.0011
LEU 182 0.0036
LEU 183 0.0058
GLY 184 0.0059
PHE 185 0.0081
GLN 186 0.0088
THR 187 0.0090
GLU 188 0.0097
ASN 189 0.0110
ASP 190 0.0107
ARG 191 0.0104
LEU 192 0.0100
ALA 193 0.0085
PHE 194 0.0082
LEU 195 0.0083
ASP 196 0.0077
CYS 197 0.0098
LEU 198 0.0088
SER 199 0.0094
ASN 200 0.0098
LEU 201 0.0086
THR 202 0.0070
ARG 203 0.0092
VAL 204 0.0074
THR 205 0.0118
THR 206 0.0066
ARG 207 0.0068
SER 208 0.0072
ALA 209 0.0090
LYS 210 0.0100
SER 211 0.0088
HIS 212 0.0079
THR 213 0.0092
ALA 214 0.0104
TRP 215 0.0125
GLY 216 0.0129
LYS 217 0.0075
ALA 218 0.0055
PHE 219 0.0058
ARG 220 0.0062
THR 221 0.0090
GLU 222 0.0098
VAL 223 0.0082
TYR 224 0.0057
PRO 225 0.0046
ILE 226 0.0032
GLY 227 0.0044
ILE 228 0.0029
GLU 229 0.0057
PRO 230 0.0089
LYS 231 0.0118
GLU 232 0.0096
ILE 233 0.0061
ALA 234 0.0085
LYS 235 0.0096
GLN 236 0.0065
ALA 237 0.0047
ALA 238 0.0053
GLY 239 0.0121
PRO 240 0.0175
LEU 241 0.0137
PRO 242 0.0070
PRO 243 0.0046
LYS 244 0.0103
LEU 245 0.0049
ALA 246 0.0059
GLN 247 0.0032
LEU 248 0.0052
LYS 249 0.0051
ALA 250 0.0069
GLU 251 0.0092
LEU 252 0.0084
LYS 253 0.0078
ASN 254 0.0091
VAL 255 0.0088
GLN 256 0.0074
ASN 257 0.0051
ILE 258 0.0057
PHE 259 0.0056
SER 260 0.0061
VAL 261 0.0061
GLU 262 0.0060
ARG 263 0.0055
LEU 264 0.0078
ASP 265 0.0060
TYR 266 0.0059
SER 267 0.0019
LYS 268 0.0035
GLY 269 0.0049
LEU 270 0.0087
PRO 271 0.0103
GLU 272 0.0074
ARG 273 0.0082
PHE 274 0.0087
LEU 275 0.0075
ALA 276 0.0073
TYR 277 0.0072
GLU 278 0.0082
ALA 279 0.0061
LEU 280 0.0026
LEU 281 0.0043
GLU 282 0.0174
LYS 283 0.0165
TYR 284 0.0157
PRO 285 0.0200
GLN 286 0.0214
HIS 287 0.0074
HIS 288 0.0081
GLY 289 0.0056
LYS 290 0.0059
ILE 291 0.0072
ARG 292 0.0086
TYR 293 0.0085
THR 294 0.0076
GLN 295 0.0077
ILE 296 0.0072
ALA 297 0.0101
PRO 298 0.0103
THR 299 0.0114
SER 300 0.0089
ARG 301 0.0127
GLY 302 0.0238
ASP 303 0.0323
VAL 304 0.0260
GLN 305 0.0246
ALA 306 0.0133
TYR 307 0.0120
GLN 308 0.0166
ASP 309 0.0156
ILE 310 0.0112
ARG 311 0.0144
HIS 312 0.0104
GLN 313 0.0112
LEU 314 0.0106
GLU 315 0.0101
ASN 316 0.0109
GLU 317 0.0076
ALA 318 0.0064
GLY 319 0.0043
ARG 320 0.0058
ILE 321 0.0073
ASN 322 0.0077
GLY 323 0.0078
LYS 324 0.0076
TYR 325 0.0071
GLY 326 0.0069
GLN 327 0.0074
LEU 328 0.0074
GLY 329 0.0079
TRP 330 0.0081
THR 331 0.0083
PRO 332 0.0094
LEU 333 0.0086
TYR 334 0.0076
TYR 335 0.0069
LEU 336 0.0058
ASN 337 0.0069
GLN 338 0.0049
HIS 339 0.0048
PHE 340 0.0055
ASP 341 0.0065
ARG 342 0.0031
LYS 343 0.0039
LEU 344 0.0036
LEU 345 0.0014
MET 346 0.0013
LYS 347 0.0009
ILE 348 0.0006
PHE 349 0.0009
ARG 350 0.0009
TYR 351 0.0009
SER 352 0.0033
ASP 353 0.0028
VAL 354 0.0038
GLY 355 0.0052
LEU 356 0.0057
VAL 357 0.0100
THR 358 0.0094
PRO 359 0.0064
LEU 360 0.0051
ARG 361 0.0028
ASP 362 0.0026
GLY 363 0.0034
MET 364 0.0028
ASN 365 0.0031
LEU 366 0.0034
VAL 367 0.0039
ALA 368 0.0029
LYS 369 0.0021
GLU 370 0.0030
TYR 371 0.0028
VAL 372 0.0058
ALA 373 0.0063
ALA 374 0.0061
GLN 375 0.0059
ASP 376 0.0061
PRO 377 0.0091
ALA 378 0.0105
ASN 379 0.0101
PRO 380 0.0083
GLY 381 0.0078
VAL 382 0.0062
LEU 383 0.0074
VAL 384 0.0094
LEU 385 0.0102
SER 386 0.0126
GLN 387 0.0114
PHE 388 0.0086
ALA 389 0.0065
GLY 390 0.0041
ALA 391 0.0048
ALA 392 0.0088
ASN 393 0.0089
GLU 394 0.0063
LEU 395 0.0061
THR 396 0.0099
SER 397 0.0066
ALA 398 0.0087
LEU 399 0.0108
ILE 400 0.0126
VAL 401 0.0158
ASN 402 0.0134
PRO 403 0.0119
TYR 404 0.0081
ASP 405 0.0073
ARG 406 0.0072
ASP 407 0.0058
GLU 408 0.0084
VAL 409 0.0091
ALA 410 0.0064
ALA 411 0.0082
ALA 412 0.0062
LEU 413 0.0058
ASP 414 0.0056
ARG 415 0.0060
ALA 416 0.0055
LEU 417 0.0056
THR 418 0.0031
MET 419 0.0048
SER 420 0.0069
LEU 421 0.0102
ALA 422 0.0090
GLU 423 0.0070
ARG 424 0.0082
ILE 425 0.0097
SER 426 0.0083
ARG 427 0.0050
HIS 428 0.0069
ALA 429 0.0073
GLU 430 0.0054
MET 431 0.0053
LEU 432 0.0069
ASP 433 0.0087
VAL 434 0.0068
ILE 435 0.0050
VAL 436 0.0080
LYS 437 0.0064
ASN 438 0.0056
ASP 439 0.0034
ILE 440 0.0020
ASN 441 0.0020
HIS 442 0.0073
TRP 443 0.0055
GLN 444 0.0049
GLU 445 0.0087
CYS 446 0.0095
PHE 447 0.0066
ILE 448 0.0065
SER 449 0.0097
ASP 450 0.0090
LEU 451 0.0061
LYS 452 0.0095
GLN 453 0.0137
ILE 454 0.0135
VAL 455 0.0154
PRO 456 0.0127
ARG 457 0.0172

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 98 ---

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