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 63 ---

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 = 0.0368
SER 2 0.0137
ARG 3 0.0098
LEU 4 0.0048
VAL 5 0.0044
VAL 6 0.0047
VAL 7 0.0066
SER 8 0.0065
ASN 9 0.0065
ARG 10 0.0062
ILE 11 0.0059
ALA 12 0.0062
PRO 13 0.0050
PRO 14 0.0082
ASP 15 0.0071
GLU 16 0.0113
HIS 17 0.0260
ALA 18 0.0205
ALA 19 0.0155
SER 20 0.0095
ALA 21 0.0100
GLY 22 0.0067
GLY 23 0.0073
LEU 24 0.0071
ALA 25 0.0039
VAL 26 0.0031
GLY 27 0.0042
ILE 28 0.0036
LEU 29 0.0019
GLY 30 0.0014
ALA 31 0.0011
LEU 32 0.0038
LYS 33 0.0039
ALA 34 0.0014
ALA 35 0.0058
GLY 36 0.0089
GLY 37 0.0064
LEU 38 0.0069
TRP 39 0.0066
PHE 40 0.0075
GLY 41 0.0076
TRP 42 0.0080
SER 43 0.0063
GLY 44 0.0051
GLU 45 0.0053
THR 46 0.0070
GLY 47 0.0085
ASN 48 0.0103
GLU 49 0.0102
ASP 50 0.0127
GLN 51 0.0127
PRO 52 0.0098
LEU 53 0.0098
LYS 54 0.0099
LYS 55 0.0111
VAL 56 0.0115
LYS 57 0.0132
LYS 58 0.0145
GLY 59 0.0169
ASN 60 0.0156
ILE 61 0.0121
THR 62 0.0099
TRP 63 0.0088
ALA 64 0.0087
SER 65 0.0078
PHE 66 0.0078
ASN 67 0.0070
LEU 68 0.0070
SER 69 0.0094
GLU 70 0.0096
GLN 71 0.0105
ASP 72 0.0055
LEU 73 0.0043
ASP 74 0.0060
GLU 75 0.0063
TYR 76 0.0046
TYR 77 0.0026
ASN 78 0.0040
GLN 79 0.0054
PHE 80 0.0053
SER 81 0.0036
ASN 82 0.0039
ALA 83 0.0041
VAL 84 0.0044
LEU 85 0.0040
TRP 86 0.0037
PRO 87 0.0021
ALA 88 0.0012
PHE 89 0.0014
HIS 90 0.0015
TYR 91 0.0020
ARG 92 0.0056
LEU 93 0.0073
ASP 94 0.0080
LEU 95 0.0067
VAL 96 0.0071
GLN 97 0.0138
PHE 98 0.0145
GLN 99 0.0154
ARG 100 0.0157
PRO 101 0.0151
ALA 102 0.0099
TRP 103 0.0095
ASP 104 0.0114
GLY 105 0.0091
TYR 106 0.0062
LEU 107 0.0053
ARG 108 0.0061
VAL 109 0.0044
ASN 110 0.0042
ALA 111 0.0061
LEU 112 0.0045
LEU 113 0.0044
ALA 114 0.0031
ASP 115 0.0028
LYS 116 0.0034
LEU 117 0.0062
LEU 118 0.0057
PRO 119 0.0096
LEU 120 0.0091
LEU 121 0.0074
GLN 122 0.0165
ASP 123 0.0167
ASP 124 0.0156
ASP 125 0.0118
ILE 126 0.0083
ILE 127 0.0043
TRP 128 0.0038
ILE 129 0.0046
HIS 130 0.0052
ASP 131 0.0060
TYR 132 0.0036
HIS 133 0.0037
LEU 134 0.0034
LEU 135 0.0032
PRO 136 0.0031
PHE 137 0.0023
ALA 138 0.0024
HIS 139 0.0027
GLU 140 0.0024
LEU 141 0.0025
ARG 142 0.0025
LYS 143 0.0025
ARG 144 0.0013
GLY 145 0.0021
VAL 146 0.0029
ASN 147 0.0050
ASN 148 0.0072
ARG 149 0.0076
ILE 150 0.0043
GLY 151 0.0044
PHE 152 0.0047
PHE 153 0.0049
LEU 154 0.0052
HIS 155 0.0059
ILE 156 0.0060
PRO 157 0.0055
PHE 158 0.0038
PRO 159 0.0063
THR 160 0.0115
PRO 161 0.0144
GLU 162 0.0178
ILE 163 0.0141
PHE 164 0.0107
ASN 165 0.0141
ALA 166 0.0165
LEU 167 0.0124
PRO 168 0.0135
THR 169 0.0103
TYR 170 0.0082
ASP 171 0.0063
THR 172 0.0040
LEU 173 0.0026
LEU 174 0.0019
GLU 175 0.0015
GLN 176 0.0025
LEU 177 0.0030
CYS 178 0.0034
ASP 179 0.0039
TYR 180 0.0042
ASP 181 0.0048
LEU 182 0.0043
LEU 183 0.0041
GLY 184 0.0040
PHE 185 0.0043
GLN 186 0.0053
THR 187 0.0039
GLU 188 0.0037
ASN 189 0.0036
ASP 190 0.0040
ARG 191 0.0040
LEU 192 0.0082
ALA 193 0.0080
PHE 194 0.0068
LEU 195 0.0081
ASP 196 0.0101
CYS 197 0.0108
LEU 198 0.0085
SER 199 0.0107
ASN 200 0.0111
LEU 201 0.0081
THR 202 0.0105
ARG 203 0.0126
VAL 204 0.0089
THR 205 0.0092
THR 206 0.0100
ARG 207 0.0156
SER 208 0.0148
ALA 209 0.0064
LYS 210 0.0066
SER 211 0.0140
HIS 212 0.0075
THR 213 0.0066
ALA 214 0.0061
TRP 215 0.0058
GLY 216 0.0060
LYS 217 0.0049
ALA 218 0.0057
PHE 219 0.0060
ARG 220 0.0063
THR 221 0.0054
GLU 222 0.0025
VAL 223 0.0033
TYR 224 0.0041
PRO 225 0.0051
ILE 226 0.0059
GLY 227 0.0052
ILE 228 0.0030
GLU 229 0.0111
PRO 230 0.0138
LYS 231 0.0221
GLU 232 0.0318
ILE 233 0.0172
ALA 234 0.0264
LYS 235 0.0346
GLN 236 0.0246
ALA 237 0.0115
ALA 238 0.0249
GLY 239 0.0265
PRO 240 0.0242
LEU 241 0.0115
PRO 242 0.0120
PRO 243 0.0128
LYS 244 0.0081
LEU 245 0.0075
ALA 246 0.0121
GLN 247 0.0092
LEU 248 0.0085
LYS 249 0.0064
ALA 250 0.0049
GLU 251 0.0059
LEU 252 0.0056
LYS 253 0.0124
ASN 254 0.0139
VAL 255 0.0084
GLN 256 0.0095
ASN 257 0.0094
ILE 258 0.0094
PHE 259 0.0095
SER 260 0.0095
VAL 261 0.0096
GLU 262 0.0075
ARG 263 0.0065
LEU 264 0.0068
ASP 265 0.0092
TYR 266 0.0117
SER 267 0.0107
LYS 268 0.0104
GLY 269 0.0105
LEU 270 0.0099
PRO 271 0.0100
GLU 272 0.0070
ARG 273 0.0060
PHE 274 0.0045
LEU 275 0.0043
ALA 276 0.0033
TYR 277 0.0048
GLU 278 0.0090
ALA 279 0.0107
LEU 280 0.0114
LEU 281 0.0138
GLU 282 0.0253
LYS 283 0.0253
TYR 284 0.0275
PRO 285 0.0328
GLN 286 0.0368
HIS 287 0.0195
HIS 288 0.0182
GLY 289 0.0159
LYS 290 0.0174
ILE 291 0.0119
ARG 292 0.0076
TYR 293 0.0072
THR 294 0.0074
GLN 295 0.0072
ILE 296 0.0078
ALA 297 0.0037
PRO 298 0.0029
THR 299 0.0053
SER 300 0.0047
ARG 301 0.0073
GLY 302 0.0126
ASP 303 0.0194
VAL 304 0.0190
GLN 305 0.0250
ALA 306 0.0230
TYR 307 0.0140
GLN 308 0.0170
ASP 309 0.0211
ILE 310 0.0167
ARG 311 0.0104
HIS 312 0.0114
GLN 313 0.0116
LEU 314 0.0070
GLU 315 0.0042
ASN 316 0.0063
GLU 317 0.0051
ALA 318 0.0025
GLY 319 0.0043
ARG 320 0.0056
ILE 321 0.0030
ASN 322 0.0048
GLY 323 0.0079
LYS 324 0.0108
TYR 325 0.0098
GLY 326 0.0069
GLN 327 0.0100
LEU 328 0.0084
GLY 329 0.0081
TRP 330 0.0082
THR 331 0.0070
PRO 332 0.0057
LEU 333 0.0048
TYR 334 0.0055
TYR 335 0.0044
LEU 336 0.0053
ASN 337 0.0057
GLN 338 0.0074
HIS 339 0.0085
PHE 340 0.0088
ASP 341 0.0109
ARG 342 0.0118
LYS 343 0.0110
LEU 344 0.0063
LEU 345 0.0042
MET 346 0.0049
LYS 347 0.0047
ILE 348 0.0071
PHE 349 0.0075
ARG 350 0.0110
TYR 351 0.0148
SER 352 0.0115
ASP 353 0.0104
VAL 354 0.0098
GLY 355 0.0101
LEU 356 0.0097
VAL 357 0.0073
THR 358 0.0067
PRO 359 0.0072
LEU 360 0.0069
ARG 361 0.0077
ASP 362 0.0071
GLY 363 0.0069
MET 364 0.0067
ASN 365 0.0066
LEU 366 0.0062
VAL 367 0.0060
ALA 368 0.0077
LYS 369 0.0057
GLU 370 0.0040
TYR 371 0.0065
VAL 372 0.0083
ALA 373 0.0081
ALA 374 0.0094
GLN 375 0.0127
ASP 376 0.0164
PRO 377 0.0198
ALA 378 0.0289
ASN 379 0.0251
PRO 380 0.0146
GLY 381 0.0113
VAL 382 0.0065
LEU 383 0.0066
VAL 384 0.0061
LEU 385 0.0063
SER 386 0.0061
GLN 387 0.0072
PHE 388 0.0071
ALA 389 0.0070
GLY 390 0.0074
ALA 391 0.0072
ALA 392 0.0042
ASN 393 0.0042
GLU 394 0.0055
LEU 395 0.0052
THR 396 0.0041
SER 397 0.0028
ALA 398 0.0019
LEU 399 0.0031
ILE 400 0.0048
VAL 401 0.0067
ASN 402 0.0058
PRO 403 0.0035
TYR 404 0.0035
ASP 405 0.0047
ARG 406 0.0062
ASP 407 0.0101
GLU 408 0.0087
VAL 409 0.0069
ALA 410 0.0101
ALA 411 0.0139
ALA 412 0.0118
LEU 413 0.0100
ASP 414 0.0109
ARG 415 0.0121
ALA 416 0.0104
LEU 417 0.0077
THR 418 0.0085
MET 419 0.0119
SER 420 0.0189
LEU 421 0.0219
ALA 422 0.0240
GLU 423 0.0196
ARG 424 0.0146
ILE 425 0.0189
SER 426 0.0202
ARG 427 0.0098
HIS 428 0.0088
ALA 429 0.0104
GLU 430 0.0098
MET 431 0.0072
LEU 432 0.0067
ASP 433 0.0091
VAL 434 0.0100
ILE 435 0.0077
VAL 436 0.0084
LYS 437 0.0111
ASN 438 0.0085
ASP 439 0.0056
ILE 440 0.0027
ASN 441 0.0038
HIS 442 0.0040
TRP 443 0.0036
GLN 444 0.0013
GLU 445 0.0021
CYS 446 0.0030
PHE 447 0.0029
ILE 448 0.0054
SER 449 0.0070
ASP 450 0.0063
LEU 451 0.0058
LYS 452 0.0130
GLN 453 0.0146
ILE 454 0.0130
VAL 455 0.0161
PRO 456 0.0138
ARG 457 0.0078
SER 458 0.0055
ALA 459 0.0159
SER 2 0.0135
ARG 3 0.0120
LEU 4 0.0122
VAL 5 0.0129
VAL 6 0.0133
VAL 7 0.0152
SER 8 0.0133
ASN 9 0.0102
ARG 10 0.0109
ILE 11 0.0128
ALA 12 0.0078
PRO 13 0.0075
PRO 14 0.0079
ASP 15 0.0074
GLU 16 0.0105
HIS 17 0.0076
ALA 18 0.0078
ALA 19 0.0052
SER 20 0.0047
ALA 21 0.0072
GLY 22 0.0131
GLY 23 0.0124
LEU 24 0.0148
ALA 25 0.0131
VAL 26 0.0147
GLY 27 0.0190
ILE 28 0.0159
LEU 29 0.0143
GLY 30 0.0174
ALA 31 0.0168
LEU 32 0.0139
LYS 33 0.0172
ALA 34 0.0210
ALA 35 0.0117
GLY 36 0.0050
GLY 37 0.0124
LEU 38 0.0132
TRP 39 0.0132
PHE 40 0.0154
GLY 41 0.0164
TRP 42 0.0143
SER 43 0.0153
GLY 44 0.0191
GLU 45 0.0187
THR 46 0.0189
GLY 47 0.0137
ASN 48 0.0163
GLU 49 0.0192
ASP 50 0.0215
GLN 51 0.0141
PRO 52 0.0175
LEU 53 0.0166
LYS 54 0.0136
LYS 55 0.0160
VAL 56 0.0157
LYS 57 0.0134
LYS 58 0.0161
GLY 59 0.0247
ASN 60 0.0161
ILE 61 0.0027
THR 62 0.0117
TRP 63 0.0114
ALA 64 0.0139
SER 65 0.0136
PHE 66 0.0153
ASN 67 0.0101
LEU 68 0.0123
SER 69 0.0225
GLU 70 0.0322
GLN 71 0.0302
ASP 72 0.0132
LEU 73 0.0162
ASP 74 0.0194
GLU 75 0.0157
TYR 76 0.0147
TYR 77 0.0124
ASN 78 0.0124
GLN 79 0.0124
PHE 80 0.0124
SER 81 0.0124
ASN 82 0.0033
ALA 83 0.0050
VAL 84 0.0064
LEU 85 0.0065
TRP 86 0.0034
PRO 87 0.0016
ALA 88 0.0041
PHE 89 0.0048
HIS 90 0.0056
TYR 91 0.0078
ARG 92 0.0064
LEU 93 0.0051
ASP 94 0.0013
LEU 95 0.0038
VAL 96 0.0055
GLN 97 0.0081
PHE 98 0.0117
GLN 99 0.0149
ARG 100 0.0186
PRO 101 0.0178
ALA 102 0.0123
TRP 103 0.0130
ASP 104 0.0127
GLY 105 0.0118
TYR 106 0.0121
LEU 107 0.0081
ARG 108 0.0058
VAL 109 0.0086
ASN 110 0.0103
ALA 111 0.0067
LEU 112 0.0091
LEU 113 0.0139
ALA 114 0.0143
ASP 115 0.0146
LYS 116 0.0180
LEU 117 0.0197
LEU 118 0.0180
PRO 119 0.0209
LEU 120 0.0224
LEU 121 0.0201
GLN 122 0.0144
ASP 123 0.0149
ASP 124 0.0148
ASP 125 0.0142
ILE 126 0.0141
ILE 127 0.0072
TRP 128 0.0064
ILE 129 0.0061
HIS 130 0.0058
ASP 131 0.0063
TYR 132 0.0047
HIS 133 0.0054
LEU 134 0.0053
LEU 135 0.0046
PRO 136 0.0048
PHE 137 0.0076
ALA 138 0.0069
HIS 139 0.0041
GLU 140 0.0057
LEU 141 0.0081
ARG 142 0.0057
LYS 143 0.0061
ARG 144 0.0078
GLY 145 0.0068
VAL 146 0.0074
ASN 147 0.0099
ASN 148 0.0096
ARG 149 0.0087
ILE 150 0.0058
GLY 151 0.0060
PHE 152 0.0051
PHE 153 0.0054
LEU 154 0.0057
HIS 155 0.0063
ILE 156 0.0064
PRO 157 0.0049
PHE 158 0.0069
PRO 159 0.0093
THR 160 0.0130
PRO 161 0.0165
GLU 162 0.0163
ILE 163 0.0130
PHE 164 0.0136
ASN 165 0.0166
ALA 166 0.0149
LEU 167 0.0136
PRO 168 0.0136
THR 169 0.0148
TYR 170 0.0150
ASP 171 0.0156
THR 172 0.0087
LEU 173 0.0090
LEU 174 0.0084
GLU 175 0.0062
GLN 176 0.0058
LEU 177 0.0024
CYS 178 0.0029
ASP 179 0.0017
TYR 180 0.0018
ASP 181 0.0030
LEU 182 0.0067
LEU 183 0.0075
GLY 184 0.0086
PHE 185 0.0094
GLN 186 0.0107
THR 187 0.0106
GLU 188 0.0115
ASN 189 0.0113
ASP 190 0.0106
ARG 191 0.0113
LEU 192 0.0099
ALA 193 0.0099
PHE 194 0.0102
LEU 195 0.0106
ASP 196 0.0107
CYS 197 0.0125
LEU 198 0.0086
SER 199 0.0088
ASN 200 0.0099
LEU 201 0.0070
THR 202 0.0107
ARG 203 0.0216
VAL 204 0.0111
THR 205 0.0165
THR 206 0.0139
ARG 207 0.0070
SER 208 0.0135
ALA 209 0.0168
LYS 210 0.0121
SER 211 0.0065
HIS 212 0.0023
THR 213 0.0044
ALA 214 0.0045
TRP 215 0.0085
GLY 216 0.0123
LYS 217 0.0043
ALA 218 0.0034
PHE 219 0.0033
ARG 220 0.0052
THR 221 0.0078
GLU 222 0.0128
VAL 223 0.0131
TYR 224 0.0137
PRO 225 0.0141
ILE 226 0.0148
GLY 227 0.0147
ILE 228 0.0116
GLU 229 0.0099
PRO 230 0.0064
LYS 231 0.0066
GLU 232 0.0062
ILE 233 0.0031
ALA 234 0.0018
LYS 235 0.0052
GLN 236 0.0028
ALA 237 0.0050
ALA 238 0.0073
GLY 239 0.0047
PRO 240 0.0050
LEU 241 0.0069
PRO 242 0.0043
PRO 243 0.0105
LYS 244 0.0149
LEU 245 0.0103
ALA 246 0.0075
GLN 247 0.0157
LEU 248 0.0114
LYS 249 0.0034
ALA 250 0.0121
GLU 251 0.0123
LEU 252 0.0051
LYS 253 0.0035
ASN 254 0.0063
VAL 255 0.0089
GLN 256 0.0104
ASN 257 0.0077
ILE 258 0.0062
PHE 259 0.0049
SER 260 0.0054
VAL 261 0.0073
GLU 262 0.0148
ARG 263 0.0142
LEU 264 0.0126
ASP 265 0.0113
TYR 266 0.0094
SER 267 0.0117
LYS 268 0.0132
GLY 269 0.0121
LEU 270 0.0128
PRO 271 0.0113
GLU 272 0.0102
ARG 273 0.0094
PHE 274 0.0071
LEU 275 0.0066
ALA 276 0.0076
TYR 277 0.0067
GLU 278 0.0064
ALA 279 0.0084
LEU 280 0.0095
LEU 281 0.0092
GLU 282 0.0128
LYS 283 0.0150
TYR 284 0.0166
PRO 285 0.0174
GLN 286 0.0201
HIS 287 0.0144
HIS 288 0.0141
GLY 289 0.0144
LYS 290 0.0141
ILE 291 0.0116
ARG 292 0.0077
TYR 293 0.0052
THR 294 0.0028
GLN 295 0.0024
ILE 296 0.0044
ALA 297 0.0118
PRO 298 0.0129
THR 299 0.0124
SER 300 0.0123
ARG 301 0.0122
GLY 302 0.0179
ASP 303 0.0174
VAL 304 0.0143
GLN 305 0.0139
ALA 306 0.0125
TYR 307 0.0133
GLN 308 0.0136
ASP 309 0.0131
ILE 310 0.0133
ARG 311 0.0139
HIS 312 0.0113
GLN 313 0.0105
LEU 314 0.0100
GLU 315 0.0089
ASN 316 0.0078
GLU 317 0.0052
ALA 318 0.0043
GLY 319 0.0025
ARG 320 0.0017
ILE 321 0.0026
ASN 322 0.0054
GLY 323 0.0058
LYS 324 0.0069
TYR 325 0.0079
GLY 326 0.0076
GLN 327 0.0089
LEU 328 0.0094
GLY 329 0.0096
TRP 330 0.0095
THR 331 0.0098
PRO 332 0.0074
LEU 333 0.0044
TYR 334 0.0037
TYR 335 0.0023
LEU 336 0.0038
ASN 337 0.0062
GLN 338 0.0053
HIS 339 0.0051
PHE 340 0.0053
ASP 341 0.0056
ARG 342 0.0047
LYS 343 0.0016
LEU 344 0.0014
LEU 345 0.0045
MET 346 0.0036
LYS 347 0.0070
ILE 348 0.0086
PHE 349 0.0095
ARG 350 0.0094
TYR 351 0.0105
SER 352 0.0109
ASP 353 0.0093
VAL 354 0.0079
GLY 355 0.0083
LEU 356 0.0088
VAL 357 0.0122
THR 358 0.0138
PRO 359 0.0140
LEU 360 0.0153
ARG 361 0.0138
ASP 362 0.0134
GLY 363 0.0113
MET 364 0.0098
ASN 365 0.0095
LEU 366 0.0079
VAL 367 0.0120
ALA 368 0.0112
LYS 369 0.0080
GLU 370 0.0081
TYR 371 0.0102
VAL 372 0.0128
ALA 373 0.0116
ALA 374 0.0126
GLN 375 0.0132
ASP 376 0.0131
PRO 377 0.0163
ALA 378 0.0171
ASN 379 0.0181
PRO 380 0.0171
GLY 381 0.0175
VAL 382 0.0100
LEU 383 0.0096
VAL 384 0.0100
LEU 385 0.0117
SER 386 0.0153
GLN 387 0.0126
PHE 388 0.0146
ALA 389 0.0133
GLY 390 0.0128
ALA 391 0.0108
ALA 392 0.0138
ASN 393 0.0132
GLU 394 0.0091
LEU 395 0.0087
THR 396 0.0097
SER 397 0.0071
ALA 398 0.0091
LEU 399 0.0063
ILE 400 0.0100
VAL 401 0.0127
ASN 402 0.0163
PRO 403 0.0149
TYR 404 0.0158
ASP 405 0.0130
ARG 406 0.0092
ASP 407 0.0106
GLU 408 0.0132
VAL 409 0.0098
ALA 410 0.0072
ALA 411 0.0108
ALA 412 0.0091
LEU 413 0.0088
ASP 414 0.0095
ARG 415 0.0094
ALA 416 0.0094
LEU 417 0.0122
THR 418 0.0110
MET 419 0.0129
SER 420 0.0144
LEU 421 0.0178
ALA 422 0.0164
GLU 423 0.0152
ARG 424 0.0166
ILE 425 0.0172
SER 426 0.0157
ARG 427 0.0120
HIS 428 0.0137
ALA 429 0.0120
GLU 430 0.0099
MET 431 0.0119
LEU 432 0.0089
ASP 433 0.0060
VAL 434 0.0119
ILE 435 0.0114
VAL 436 0.0074
LYS 437 0.0178
ASN 438 0.0189
ASP 439 0.0175
ILE 440 0.0182
ASN 441 0.0196
HIS 442 0.0228
TRP 443 0.0206
GLN 444 0.0172
GLU 445 0.0190
CYS 446 0.0203
PHE 447 0.0141
ILE 448 0.0133
SER 449 0.0131
ASP 450 0.0105
LEU 451 0.0089
LYS 452 0.0161
GLN 453 0.0143
ILE 454 0.0121
VAL 455 0.0193
PRO 456 0.0192
ARG 457 0.0224

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 63 ---

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