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 60 ---

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 = 0.0701
SER 2 0.0356
ARG 3 0.0289
LEU 4 0.0207
VAL 5 0.0132
VAL 6 0.0164
VAL 7 0.0142
SER 8 0.0137
ASN 9 0.0120
ARG 10 0.0124
ILE 11 0.0129
ALA 12 0.0142
PRO 13 0.0096
PRO 14 0.0287
ASP 15 0.0374
GLU 16 0.0230
HIS 17 0.0025
ALA 18 0.0040
ALA 19 0.0057
SER 20 0.0055
ALA 21 0.0093
GLY 22 0.0192
GLY 23 0.0179
LEU 24 0.0179
ALA 25 0.0188
VAL 26 0.0185
GLY 27 0.0159
ILE 28 0.0172
LEU 29 0.0204
GLY 30 0.0181
ALA 31 0.0154
LEU 32 0.0176
LYS 33 0.0213
ALA 34 0.0245
ALA 35 0.0213
GLY 36 0.0185
GLY 37 0.0242
LEU 38 0.0212
TRP 39 0.0189
PHE 40 0.0163
GLY 41 0.0143
TRP 42 0.0104
SER 43 0.0107
GLY 44 0.0084
GLU 45 0.0069
THR 46 0.0051
GLY 47 0.0116
ASN 48 0.0132
GLU 49 0.0061
ASP 50 0.0085
GLN 51 0.0128
PRO 52 0.0107
LEU 53 0.0137
LYS 54 0.0177
LYS 55 0.0229
VAL 56 0.0282
LYS 57 0.0405
LYS 58 0.0350
GLY 59 0.0377
ASN 60 0.0352
ILE 61 0.0259
THR 62 0.0266
TRP 63 0.0208
ALA 64 0.0189
SER 65 0.0131
PHE 66 0.0097
ASN 67 0.0065
LEU 68 0.0021
SER 69 0.0039
GLU 70 0.0045
GLN 71 0.0082
ASP 72 0.0053
LEU 73 0.0044
ASP 74 0.0066
GLU 75 0.0090
TYR 76 0.0089
TYR 77 0.0053
ASN 78 0.0051
GLN 79 0.0071
PHE 80 0.0083
SER 81 0.0077
ASN 82 0.0028
ALA 83 0.0043
VAL 84 0.0059
LEU 85 0.0058
TRP 86 0.0043
PRO 87 0.0014
ALA 88 0.0009
PHE 89 0.0007
HIS 90 0.0005
TYR 91 0.0007
ARG 92 0.0025
LEU 93 0.0030
ASP 94 0.0026
LEU 95 0.0036
VAL 96 0.0046
GLN 97 0.0081
PHE 98 0.0100
GLN 99 0.0121
ARG 100 0.0141
PRO 101 0.0134
ALA 102 0.0089
TRP 103 0.0107
ASP 104 0.0120
GLY 105 0.0098
TYR 106 0.0098
LEU 107 0.0101
ARG 108 0.0083
VAL 109 0.0071
ASN 110 0.0087
ALA 111 0.0083
LEU 112 0.0062
LEU 113 0.0058
ALA 114 0.0040
ASP 115 0.0032
LYS 116 0.0043
LEU 117 0.0074
LEU 118 0.0105
PRO 119 0.0149
LEU 120 0.0158
LEU 121 0.0159
GLN 122 0.0390
ASP 123 0.0458
ASP 124 0.0407
ASP 125 0.0256
ILE 126 0.0120
ILE 127 0.0050
TRP 128 0.0056
ILE 129 0.0059
HIS 130 0.0092
ASP 131 0.0114
TYR 132 0.0085
HIS 133 0.0081
LEU 134 0.0070
LEU 135 0.0073
PRO 136 0.0068
PHE 137 0.0049
ALA 138 0.0021
HIS 139 0.0061
GLU 140 0.0052
LEU 141 0.0033
ARG 142 0.0104
LYS 143 0.0123
ARG 144 0.0111
GLY 145 0.0142
VAL 146 0.0121
ASN 147 0.0169
ASN 148 0.0137
ARG 149 0.0102
ILE 150 0.0070
GLY 151 0.0038
PHE 152 0.0033
PHE 153 0.0037
LEU 154 0.0046
HIS 155 0.0049
ILE 156 0.0058
PRO 157 0.0056
PHE 158 0.0051
PRO 159 0.0047
THR 160 0.0048
PRO 161 0.0057
GLU 162 0.0057
ILE 163 0.0050
PHE 164 0.0057
ASN 165 0.0066
ALA 166 0.0059
LEU 167 0.0058
PRO 168 0.0050
THR 169 0.0065
TYR 170 0.0071
ASP 171 0.0073
THR 172 0.0045
LEU 173 0.0065
LEU 174 0.0054
GLU 175 0.0037
GLN 176 0.0058
LEU 177 0.0043
CYS 178 0.0053
ASP 179 0.0050
TYR 180 0.0039
ASP 181 0.0050
LEU 182 0.0076
LEU 183 0.0074
GLY 184 0.0073
PHE 185 0.0079
GLN 186 0.0079
THR 187 0.0121
GLU 188 0.0147
ASN 189 0.0150
ASP 190 0.0114
ARG 191 0.0118
LEU 192 0.0116
ALA 193 0.0110
PHE 194 0.0093
LEU 195 0.0091
ASP 196 0.0091
CYS 197 0.0101
LEU 198 0.0077
SER 199 0.0077
ASN 200 0.0098
LEU 201 0.0089
THR 202 0.0119
ARG 203 0.0181
VAL 204 0.0073
THR 205 0.0161
THR 206 0.0079
ARG 207 0.0115
SER 208 0.0067
ALA 209 0.0079
LYS 210 0.0151
SER 211 0.0124
HIS 212 0.0047
THR 213 0.0051
ALA 214 0.0019
TRP 215 0.0053
GLY 216 0.0110
LYS 217 0.0041
ALA 218 0.0066
PHE 219 0.0089
ARG 220 0.0118
THR 221 0.0137
GLU 222 0.0138
VAL 223 0.0130
TYR 224 0.0092
PRO 225 0.0086
ILE 226 0.0039
GLY 227 0.0048
ILE 228 0.0102
GLU 229 0.0240
PRO 230 0.0227
LYS 231 0.0351
GLU 232 0.0298
ILE 233 0.0147
ALA 234 0.0182
LYS 235 0.0249
GLN 236 0.0189
ALA 237 0.0104
ALA 238 0.0157
GLY 239 0.0161
PRO 240 0.0173
LEU 241 0.0147
PRO 242 0.0292
PRO 243 0.0327
LYS 244 0.0308
LEU 245 0.0224
ALA 246 0.0226
GLN 247 0.0257
LEU 248 0.0217
LYS 249 0.0149
ALA 250 0.0139
GLU 251 0.0162
LEU 252 0.0042
LYS 253 0.0032
ASN 254 0.0061
VAL 255 0.0038
GLN 256 0.0048
ASN 257 0.0064
ILE 258 0.0078
PHE 259 0.0082
SER 260 0.0094
VAL 261 0.0099
GLU 262 0.0084
ARG 263 0.0059
LEU 264 0.0036
ASP 265 0.0036
TYR 266 0.0052
SER 267 0.0055
LYS 268 0.0067
GLY 269 0.0072
LEU 270 0.0067
PRO 271 0.0073
GLU 272 0.0064
ARG 273 0.0068
PHE 274 0.0064
LEU 275 0.0075
ALA 276 0.0092
TYR 277 0.0084
GLU 278 0.0094
ALA 279 0.0118
LEU 280 0.0125
LEU 281 0.0126
GLU 282 0.0162
LYS 283 0.0172
TYR 284 0.0174
PRO 285 0.0177
GLN 286 0.0183
HIS 287 0.0115
HIS 288 0.0108
GLY 289 0.0090
LYS 290 0.0085
ILE 291 0.0065
ARG 292 0.0053
TYR 293 0.0063
THR 294 0.0056
GLN 295 0.0066
ILE 296 0.0069
ALA 297 0.0069
PRO 298 0.0063
THR 299 0.0037
SER 300 0.0040
ARG 301 0.0058
GLY 302 0.0134
ASP 303 0.0190
VAL 304 0.0156
GLN 305 0.0191
ALA 306 0.0154
TYR 307 0.0076
GLN 308 0.0120
ASP 309 0.0150
ILE 310 0.0109
ARG 311 0.0066
HIS 312 0.0100
GLN 313 0.0115
LEU 314 0.0079
GLU 315 0.0063
ASN 316 0.0105
GLU 317 0.0084
ALA 318 0.0075
GLY 319 0.0090
ARG 320 0.0104
ILE 321 0.0101
ASN 322 0.0086
GLY 323 0.0110
LYS 324 0.0127
TYR 325 0.0116
GLY 326 0.0097
GLN 327 0.0075
LEU 328 0.0068
GLY 329 0.0059
TRP 330 0.0064
THR 331 0.0068
PRO 332 0.0070
LEU 333 0.0060
TYR 334 0.0036
TYR 335 0.0034
LEU 336 0.0037
ASN 337 0.0059
GLN 338 0.0054
HIS 339 0.0042
PHE 340 0.0045
ASP 341 0.0042
ARG 342 0.0141
LYS 343 0.0122
LEU 344 0.0113
LEU 345 0.0102
MET 346 0.0071
LYS 347 0.0061
ILE 348 0.0070
PHE 349 0.0066
ARG 350 0.0059
TYR 351 0.0070
SER 352 0.0076
ASP 353 0.0075
VAL 354 0.0073
GLY 355 0.0073
LEU 356 0.0072
VAL 357 0.0056
THR 358 0.0055
PRO 359 0.0054
LEU 360 0.0055
ARG 361 0.0051
ASP 362 0.0071
GLY 363 0.0041
MET 364 0.0031
ASN 365 0.0044
LEU 366 0.0036
VAL 367 0.0065
ALA 368 0.0054
LYS 369 0.0026
GLU 370 0.0041
TYR 371 0.0028
VAL 372 0.0044
ALA 373 0.0059
ALA 374 0.0047
GLN 375 0.0027
ASP 376 0.0040
PRO 377 0.0045
ALA 378 0.0128
ASN 379 0.0156
PRO 380 0.0087
GLY 381 0.0090
VAL 382 0.0051
LEU 383 0.0047
VAL 384 0.0057
LEU 385 0.0051
SER 386 0.0055
GLN 387 0.0098
PHE 388 0.0091
ALA 389 0.0069
GLY 390 0.0065
ALA 391 0.0058
ALA 392 0.0148
ASN 393 0.0183
GLU 394 0.0170
LEU 395 0.0143
THR 396 0.0178
SER 397 0.0115
ALA 398 0.0072
LEU 399 0.0086
ILE 400 0.0073
VAL 401 0.0100
ASN 402 0.0113
PRO 403 0.0070
TYR 404 0.0082
ASP 405 0.0079
ARG 406 0.0045
ASP 407 0.0073
GLU 408 0.0096
VAL 409 0.0081
ALA 410 0.0090
ALA 411 0.0123
ALA 412 0.0067
LEU 413 0.0066
ASP 414 0.0058
ARG 415 0.0053
ALA 416 0.0054
LEU 417 0.0102
THR 418 0.0150
MET 419 0.0155
SER 420 0.0244
LEU 421 0.0256
ALA 422 0.0237
GLU 423 0.0225
ARG 424 0.0154
ILE 425 0.0130
SER 426 0.0163
ARG 427 0.0151
HIS 428 0.0095
ALA 429 0.0126
GLU 430 0.0188
MET 431 0.0171
LEU 432 0.0227
ASP 433 0.0334
VAL 434 0.0314
ILE 435 0.0232
VAL 436 0.0317
LYS 437 0.0365
ASN 438 0.0246
ASP 439 0.0199
ILE 440 0.0116
ASN 441 0.0209
HIS 442 0.0178
TRP 443 0.0087
GLN 444 0.0075
GLU 445 0.0142
CYS 446 0.0144
PHE 447 0.0055
ILE 448 0.0051
SER 449 0.0085
ASP 450 0.0095
LEU 451 0.0074
LYS 452 0.0092
GLN 453 0.0135
ILE 454 0.0150
VAL 455 0.0190
PRO 456 0.0190
ARG 457 0.0132
SER 458 0.0417
ALA 459 0.0701
SER 2 0.0031
ARG 3 0.0025
LEU 4 0.0027
VAL 5 0.0049
VAL 6 0.0071
VAL 7 0.0078
SER 8 0.0067
ASN 9 0.0058
ARG 10 0.0055
ILE 11 0.0058
ALA 12 0.0078
PRO 13 0.0038
PRO 14 0.0042
ASP 15 0.0064
GLU 16 0.0051
HIS 17 0.0037
ALA 18 0.0056
ALA 19 0.0067
SER 20 0.0065
ALA 21 0.0065
GLY 22 0.0066
GLY 23 0.0040
LEU 24 0.0043
ALA 25 0.0037
VAL 26 0.0044
GLY 27 0.0050
ILE 28 0.0047
LEU 29 0.0037
GLY 30 0.0040
ALA 31 0.0042
LEU 32 0.0061
LYS 33 0.0055
ALA 34 0.0057
ALA 35 0.0054
GLY 36 0.0058
GLY 37 0.0077
LEU 38 0.0080
TRP 39 0.0080
PHE 40 0.0085
GLY 41 0.0086
TRP 42 0.0058
SER 43 0.0048
GLY 44 0.0050
GLU 45 0.0063
THR 46 0.0078
GLY 47 0.0109
ASN 48 0.0073
GLU 49 0.0041
ASP 50 0.0092
GLN 51 0.0113
PRO 52 0.0091
LEU 53 0.0080
LYS 54 0.0087
LYS 55 0.0100
VAL 56 0.0127
LYS 57 0.0113
LYS 58 0.0099
GLY 59 0.0116
ASN 60 0.0108
ILE 61 0.0094
THR 62 0.0100
TRP 63 0.0092
ALA 64 0.0089
SER 65 0.0080
PHE 66 0.0075
ASN 67 0.0058
LEU 68 0.0059
SER 69 0.0091
GLU 70 0.0111
GLN 71 0.0097
ASP 72 0.0029
LEU 73 0.0038
ASP 74 0.0055
GLU 75 0.0047
TYR 76 0.0041
TYR 77 0.0028
ASN 78 0.0047
GLN 79 0.0060
PHE 80 0.0057
SER 81 0.0040
ASN 82 0.0032
ALA 83 0.0053
VAL 84 0.0056
LEU 85 0.0038
TRP 86 0.0014
PRO 87 0.0024
ALA 88 0.0039
PHE 89 0.0028
HIS 90 0.0030
TYR 91 0.0050
ARG 92 0.0063
LEU 93 0.0099
ASP 94 0.0090
LEU 95 0.0068
VAL 96 0.0096
GLN 97 0.0119
PHE 98 0.0123
GLN 99 0.0134
ARG 100 0.0135
PRO 101 0.0109
ALA 102 0.0061
TRP 103 0.0068
ASP 104 0.0062
GLY 105 0.0038
TYR 106 0.0039
LEU 107 0.0061
ARG 108 0.0049
VAL 109 0.0050
ASN 110 0.0068
ALA 111 0.0072
LEU 112 0.0085
LEU 113 0.0080
ALA 114 0.0075
ASP 115 0.0079
LYS 116 0.0080
LEU 117 0.0092
LEU 118 0.0076
PRO 119 0.0095
LEU 120 0.0093
LEU 121 0.0066
GLN 122 0.0095
ASP 123 0.0085
ASP 124 0.0082
ASP 125 0.0049
ILE 126 0.0036
ILE 127 0.0049
TRP 128 0.0053
ILE 129 0.0054
HIS 130 0.0059
ASP 131 0.0061
TYR 132 0.0034
HIS 133 0.0034
LEU 134 0.0035
LEU 135 0.0036
PRO 136 0.0038
PHE 137 0.0057
ALA 138 0.0051
HIS 139 0.0058
GLU 140 0.0056
LEU 141 0.0050
ARG 142 0.0059
LYS 143 0.0071
ARG 144 0.0053
GLY 145 0.0051
VAL 146 0.0055
ASN 147 0.0080
ASN 148 0.0072
ARG 149 0.0059
ILE 150 0.0058
GLY 151 0.0073
PHE 152 0.0058
PHE 153 0.0057
LEU 154 0.0052
HIS 155 0.0052
ILE 156 0.0046
PRO 157 0.0022
PHE 158 0.0012
PRO 159 0.0046
THR 160 0.0082
PRO 161 0.0102
GLU 162 0.0135
ILE 163 0.0108
PHE 164 0.0091
ASN 165 0.0118
ALA 166 0.0129
LEU 167 0.0102
PRO 168 0.0102
THR 169 0.0091
TYR 170 0.0090
ASP 171 0.0085
THR 172 0.0024
LEU 173 0.0029
LEU 174 0.0038
GLU 175 0.0026
GLN 176 0.0026
LEU 177 0.0044
CYS 178 0.0044
ASP 179 0.0043
TYR 180 0.0042
ASP 181 0.0042
LEU 182 0.0069
LEU 183 0.0067
GLY 184 0.0067
PHE 185 0.0065
GLN 186 0.0065
THR 187 0.0033
GLU 188 0.0026
ASN 189 0.0022
ASP 190 0.0030
ARG 191 0.0028
LEU 192 0.0024
ALA 193 0.0034
PHE 194 0.0029
LEU 195 0.0029
ASP 196 0.0052
CYS 197 0.0069
LEU 198 0.0053
SER 199 0.0068
ASN 200 0.0080
LEU 201 0.0065
THR 202 0.0069
ARG 203 0.0070
VAL 204 0.0041
THR 205 0.0025
THR 206 0.0026
ARG 207 0.0082
SER 208 0.0089
ALA 209 0.0082
LYS 210 0.0051
SER 211 0.0035
HIS 212 0.0022
THR 213 0.0020
ALA 214 0.0029
TRP 215 0.0030
GLY 216 0.0020
LYS 217 0.0030
ALA 218 0.0031
PHE 219 0.0041
ARG 220 0.0051
THR 221 0.0064
GLU 222 0.0085
VAL 223 0.0080
TYR 224 0.0083
PRO 225 0.0079
ILE 226 0.0083
GLY 227 0.0091
ILE 228 0.0087
GLU 229 0.0100
PRO 230 0.0123
LYS 231 0.0138
GLU 232 0.0107
ILE 233 0.0091
ALA 234 0.0101
LYS 235 0.0094
GLN 236 0.0072
ALA 237 0.0065
ALA 238 0.0086
GLY 239 0.0128
PRO 240 0.0167
LEU 241 0.0156
PRO 242 0.0159
PRO 243 0.0156
LYS 244 0.0163
LEU 245 0.0142
ALA 246 0.0132
GLN 247 0.0121
LEU 248 0.0105
LYS 249 0.0051
ALA 250 0.0061
GLU 251 0.0102
LEU 252 0.0082
LYS 253 0.0088
ASN 254 0.0102
VAL 255 0.0090
GLN 256 0.0078
ASN 257 0.0040
ILE 258 0.0028
PHE 259 0.0003
SER 260 0.0017
VAL 261 0.0042
GLU 262 0.0090
ARG 263 0.0080
LEU 264 0.0065
ASP 265 0.0054
TYR 266 0.0043
SER 267 0.0049
LYS 268 0.0061
GLY 269 0.0067
LEU 270 0.0074
PRO 271 0.0076
GLU 272 0.0067
ARG 273 0.0065
PHE 274 0.0057
LEU 275 0.0058
ALA 276 0.0062
TYR 277 0.0061
GLU 278 0.0064
ALA 279 0.0073
LEU 280 0.0063
LEU 281 0.0057
GLU 282 0.0095
LYS 283 0.0092
TYR 284 0.0078
PRO 285 0.0080
GLN 286 0.0077
HIS 287 0.0072
HIS 288 0.0075
GLY 289 0.0071
LYS 290 0.0068
ILE 291 0.0068
ARG 292 0.0031
TYR 293 0.0027
THR 294 0.0028
GLN 295 0.0047
ILE 296 0.0068
ALA 297 0.0100
PRO 298 0.0101
THR 299 0.0089
SER 300 0.0085
ARG 301 0.0084
GLY 302 0.0139
ASP 303 0.0159
VAL 304 0.0119
GLN 305 0.0099
ALA 306 0.0062
TYR 307 0.0062
GLN 308 0.0064
ASP 309 0.0062
ILE 310 0.0077
ARG 311 0.0088
HIS 312 0.0100
GLN 313 0.0102
LEU 314 0.0104
GLU 315 0.0106
ASN 316 0.0110
GLU 317 0.0084
ALA 318 0.0073
GLY 319 0.0057
ARG 320 0.0048
ILE 321 0.0046
ASN 322 0.0014
GLY 323 0.0011
LYS 324 0.0034
TYR 325 0.0045
GLY 326 0.0031
GLN 327 0.0057
LEU 328 0.0057
GLY 329 0.0053
TRP 330 0.0046
THR 331 0.0033
PRO 332 0.0035
LEU 333 0.0036
TYR 334 0.0042
TYR 335 0.0067
LEU 336 0.0090
ASN 337 0.0114
GLN 338 0.0084
HIS 339 0.0058
PHE 340 0.0038
ASP 341 0.0028
ARG 342 0.0048
LYS 343 0.0055
LEU 344 0.0050
LEU 345 0.0053
MET 346 0.0065
LYS 347 0.0045
ILE 348 0.0052
PHE 349 0.0046
ARG 350 0.0030
TYR 351 0.0032
SER 352 0.0053
ASP 353 0.0052
VAL 354 0.0041
GLY 355 0.0031
LEU 356 0.0027
VAL 357 0.0042
THR 358 0.0043
PRO 359 0.0047
LEU 360 0.0049
ARG 361 0.0047
ASP 362 0.0031
GLY 363 0.0030
MET 364 0.0029
ASN 365 0.0030
LEU 366 0.0038
VAL 367 0.0064
ALA 368 0.0062
LYS 369 0.0057
GLU 370 0.0055
TYR 371 0.0057
VAL 372 0.0079
ALA 373 0.0059
ALA 374 0.0050
GLN 375 0.0037
ASP 376 0.0031
PRO 377 0.0055
ALA 378 0.0092
ASN 379 0.0087
PRO 380 0.0070
GLY 381 0.0084
VAL 382 0.0088
LEU 383 0.0077
VAL 384 0.0066
LEU 385 0.0057
SER 386 0.0052
GLN 387 0.0026
PHE 388 0.0034
ALA 389 0.0035
GLY 390 0.0028
ALA 391 0.0029
ALA 392 0.0075
ASN 393 0.0070
GLU 394 0.0056
LEU 395 0.0057
THR 396 0.0059
SER 397 0.0104
ALA 398 0.0104
LEU 399 0.0083
ILE 400 0.0070
VAL 401 0.0063
ASN 402 0.0052
PRO 403 0.0056
TYR 404 0.0058
ASP 405 0.0053
ARG 406 0.0053
ASP 407 0.0058
GLU 408 0.0055
VAL 409 0.0062
ALA 410 0.0058
ALA 411 0.0050
ALA 412 0.0109
LEU 413 0.0095
ASP 414 0.0082
ARG 415 0.0093
ALA 416 0.0094
LEU 417 0.0090
THR 418 0.0106
MET 419 0.0131
SER 420 0.0146
LEU 421 0.0135
ALA 422 0.0178
GLU 423 0.0179
ARG 424 0.0133
ILE 425 0.0122
SER 426 0.0154
ARG 427 0.0116
HIS 428 0.0092
ALA 429 0.0079
GLU 430 0.0091
MET 431 0.0096
LEU 432 0.0091
ASP 433 0.0108
VAL 434 0.0116
ILE 435 0.0111
VAL 436 0.0128
LYS 437 0.0170
ASN 438 0.0143
ASP 439 0.0117
ILE 440 0.0092
ASN 441 0.0099
HIS 442 0.0111
TRP 443 0.0104
GLN 444 0.0078
GLU 445 0.0087
CYS 446 0.0118
PHE 447 0.0087
ILE 448 0.0070
SER 449 0.0080
ASP 450 0.0091
LEU 451 0.0076
LYS 452 0.0085
GLN 453 0.0107
ILE 454 0.0109
VAL 455 0.0131
PRO 456 0.0124
ARG 457 0.0156

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 60 ---

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 *

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