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 40 ---

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 = 0.0464
SER 2 0.0104
ARG 3 0.0088
LEU 4 0.0068
VAL 5 0.0062
VAL 6 0.0056
VAL 7 0.0054
SER 8 0.0056
ASN 9 0.0045
ARG 10 0.0055
ILE 11 0.0060
ALA 12 0.0077
PRO 13 0.0101
PRO 14 0.0095
ASP 15 0.0133
GLU 16 0.0134
HIS 17 0.0067
ALA 18 0.0036
ALA 19 0.0066
SER 20 0.0062
ALA 21 0.0062
GLY 22 0.0083
GLY 23 0.0084
LEU 24 0.0078
ALA 25 0.0076
VAL 26 0.0082
GLY 27 0.0088
ILE 28 0.0079
LEU 29 0.0083
GLY 30 0.0082
ALA 31 0.0069
LEU 32 0.0078
LYS 33 0.0085
ALA 34 0.0074
ALA 35 0.0063
GLY 36 0.0066
GLY 37 0.0053
LEU 38 0.0050
TRP 39 0.0054
PHE 40 0.0051
GLY 41 0.0057
TRP 42 0.0017
SER 43 0.0046
GLY 44 0.0072
GLU 45 0.0092
THR 46 0.0095
GLY 47 0.0142
ASN 48 0.0166
GLU 49 0.0120
ASP 50 0.0178
GLN 51 0.0186
PRO 52 0.0135
LEU 53 0.0101
LYS 54 0.0092
LYS 55 0.0078
VAL 56 0.0078
LYS 57 0.0096
LYS 58 0.0118
GLY 59 0.0115
ASN 60 0.0079
ILE 61 0.0074
THR 62 0.0056
TRP 63 0.0057
ALA 64 0.0049
SER 65 0.0051
PHE 66 0.0048
ASN 67 0.0064
LEU 68 0.0034
SER 69 0.0046
GLU 70 0.0038
GLN 71 0.0015
ASP 72 0.0038
LEU 73 0.0044
ASP 74 0.0039
GLU 75 0.0036
TYR 76 0.0044
TYR 77 0.0086
ASN 78 0.0100
GLN 79 0.0085
PHE 80 0.0057
SER 81 0.0057
ASN 82 0.0120
ALA 83 0.0136
VAL 84 0.0102
LEU 85 0.0059
TRP 86 0.0073
PRO 87 0.0097
ALA 88 0.0079
PHE 89 0.0036
HIS 90 0.0048
TYR 91 0.0081
ARG 92 0.0148
LEU 93 0.0169
ASP 94 0.0212
LEU 95 0.0197
VAL 96 0.0175
GLN 97 0.0179
PHE 98 0.0133
GLN 99 0.0106
ARG 100 0.0055
PRO 101 0.0047
ALA 102 0.0037
TRP 103 0.0016
ASP 104 0.0014
GLY 105 0.0036
TYR 106 0.0037
LEU 107 0.0037
ARG 108 0.0039
VAL 109 0.0045
ASN 110 0.0050
ALA 111 0.0054
LEU 112 0.0053
LEU 113 0.0051
ALA 114 0.0058
ASP 115 0.0064
LYS 116 0.0062
LEU 117 0.0076
LEU 118 0.0075
PRO 119 0.0090
LEU 120 0.0090
LEU 121 0.0079
GLN 122 0.0110
ASP 123 0.0099
ASP 124 0.0096
ASP 125 0.0079
ILE 126 0.0055
ILE 127 0.0041
TRP 128 0.0043
ILE 129 0.0048
HIS 130 0.0053
ASP 131 0.0060
TYR 132 0.0045
HIS 133 0.0045
LEU 134 0.0051
LEU 135 0.0045
PRO 136 0.0047
PHE 137 0.0050
ALA 138 0.0044
HIS 139 0.0049
GLU 140 0.0057
LEU 141 0.0054
ARG 142 0.0057
LYS 143 0.0058
ARG 144 0.0057
GLY 145 0.0056
VAL 146 0.0056
ASN 147 0.0072
ASN 148 0.0034
ARG 149 0.0023
ILE 150 0.0039
GLY 151 0.0029
PHE 152 0.0046
PHE 153 0.0050
LEU 154 0.0049
HIS 155 0.0053
ILE 156 0.0052
PRO 157 0.0033
PHE 158 0.0028
PRO 159 0.0017
THR 160 0.0032
PRO 161 0.0038
GLU 162 0.0100
ILE 163 0.0080
PHE 164 0.0049
ASN 165 0.0063
ALA 166 0.0084
LEU 167 0.0069
PRO 168 0.0059
THR 169 0.0029
TYR 170 0.0035
ASP 171 0.0040
THR 172 0.0034
LEU 173 0.0021
LEU 174 0.0025
GLU 175 0.0045
GLN 176 0.0047
LEU 177 0.0044
CYS 178 0.0043
ASP 179 0.0045
TYR 180 0.0037
ASP 181 0.0032
LEU 182 0.0020
LEU 183 0.0032
GLY 184 0.0037
PHE 185 0.0054
GLN 186 0.0063
THR 187 0.0069
GLU 188 0.0067
ASN 189 0.0072
ASP 190 0.0061
ARG 191 0.0051
LEU 192 0.0039
ALA 193 0.0033
PHE 194 0.0033
LEU 195 0.0033
ASP 196 0.0026
CYS 197 0.0030
LEU 198 0.0038
SER 199 0.0048
ASN 200 0.0045
LEU 201 0.0046
THR 202 0.0137
ARG 203 0.0120
VAL 204 0.0094
THR 205 0.0092
THR 206 0.0124
ARG 207 0.0240
SER 208 0.0255
ALA 209 0.0189
LYS 210 0.0082
SER 211 0.0104
HIS 212 0.0057
THR 213 0.0039
ALA 214 0.0048
TRP 215 0.0054
GLY 216 0.0031
LYS 217 0.0031
ALA 218 0.0032
PHE 219 0.0026
ARG 220 0.0036
THR 221 0.0038
GLU 222 0.0050
VAL 223 0.0056
TYR 224 0.0048
PRO 225 0.0066
ILE 226 0.0072
GLY 227 0.0083
ILE 228 0.0093
GLU 229 0.0099
PRO 230 0.0098
LYS 231 0.0124
GLU 232 0.0139
ILE 233 0.0127
ALA 234 0.0136
LYS 235 0.0175
GLN 236 0.0184
ALA 237 0.0162
ALA 238 0.0252
GLY 239 0.0338
PRO 240 0.0391
LEU 241 0.0368
PRO 242 0.0417
PRO 243 0.0357
LYS 244 0.0334
LEU 245 0.0259
ALA 246 0.0214
GLN 247 0.0124
LEU 248 0.0146
LYS 249 0.0060
ALA 250 0.0109
GLU 251 0.0191
LEU 252 0.0144
LYS 253 0.0199
ASN 254 0.0215
VAL 255 0.0152
GLN 256 0.0110
ASN 257 0.0086
ILE 258 0.0083
PHE 259 0.0076
SER 260 0.0073
VAL 261 0.0070
GLU 262 0.0108
ARG 263 0.0123
LEU 264 0.0114
ASP 265 0.0095
TYR 266 0.0097
SER 267 0.0023
LYS 268 0.0018
GLY 269 0.0014
LEU 270 0.0021
PRO 271 0.0035
GLU 272 0.0006
ARG 273 0.0030
PHE 274 0.0036
LEU 275 0.0015
ALA 276 0.0028
TYR 277 0.0057
GLU 278 0.0040
ALA 279 0.0027
LEU 280 0.0051
LEU 281 0.0047
GLU 282 0.0028
LYS 283 0.0041
TYR 284 0.0063
PRO 285 0.0053
GLN 286 0.0078
HIS 287 0.0077
HIS 288 0.0068
GLY 289 0.0090
LYS 290 0.0103
ILE 291 0.0102
ARG 292 0.0074
TYR 293 0.0063
THR 294 0.0060
GLN 295 0.0051
ILE 296 0.0050
ALA 297 0.0068
PRO 298 0.0155
THR 299 0.0192
SER 300 0.0203
ARG 301 0.0268
GLY 302 0.0390
ASP 303 0.0463
VAL 304 0.0397
GLN 305 0.0428
ALA 306 0.0335
TYR 307 0.0260
GLN 308 0.0315
ASP 309 0.0302
ILE 310 0.0203
ARG 311 0.0196
HIS 312 0.0192
GLN 313 0.0160
LEU 314 0.0116
GLU 315 0.0125
ASN 316 0.0107
GLU 317 0.0089
ALA 318 0.0092
GLY 319 0.0100
ARG 320 0.0090
ILE 321 0.0083
ASN 322 0.0086
GLY 323 0.0087
LYS 324 0.0077
TYR 325 0.0073
GLY 326 0.0082
GLN 327 0.0060
LEU 328 0.0058
GLY 329 0.0050
TRP 330 0.0063
THR 331 0.0084
PRO 332 0.0075
LEU 333 0.0072
TYR 334 0.0071
TYR 335 0.0073
LEU 336 0.0078
ASN 337 0.0052
GLN 338 0.0040
HIS 339 0.0027
PHE 340 0.0026
ASP 341 0.0029
ARG 342 0.0124
LYS 343 0.0124
LEU 344 0.0123
LEU 345 0.0114
MET 346 0.0108
LYS 347 0.0135
ILE 348 0.0118
PHE 349 0.0073
ARG 350 0.0072
TYR 351 0.0066
SER 352 0.0064
ASP 353 0.0060
VAL 354 0.0068
GLY 355 0.0073
LEU 356 0.0085
VAL 357 0.0093
THR 358 0.0073
PRO 359 0.0056
LEU 360 0.0043
ARG 361 0.0045
ASP 362 0.0103
GLY 363 0.0097
MET 364 0.0091
ASN 365 0.0094
LEU 366 0.0089
VAL 367 0.0107
ALA 368 0.0088
LYS 369 0.0074
GLU 370 0.0083
TYR 371 0.0071
VAL 372 0.0045
ALA 373 0.0067
ALA 374 0.0094
GLN 375 0.0074
ASP 376 0.0102
PRO 377 0.0101
ALA 378 0.0132
ASN 379 0.0094
PRO 380 0.0048
GLY 381 0.0038
VAL 382 0.0070
LEU 383 0.0077
VAL 384 0.0084
LEU 385 0.0090
SER 386 0.0098
GLN 387 0.0088
PHE 388 0.0085
ALA 389 0.0089
GLY 390 0.0102
ALA 391 0.0104
ALA 392 0.0100
ASN 393 0.0098
GLU 394 0.0080
LEU 395 0.0075
THR 396 0.0076
SER 397 0.0074
ALA 398 0.0083
LEU 399 0.0093
ILE 400 0.0094
VAL 401 0.0105
ASN 402 0.0077
PRO 403 0.0058
TYR 404 0.0047
ASP 405 0.0056
ARG 406 0.0045
ASP 407 0.0062
GLU 408 0.0083
VAL 409 0.0083
ALA 410 0.0081
ALA 411 0.0096
ALA 412 0.0115
LEU 413 0.0109
ASP 414 0.0102
ARG 415 0.0096
ALA 416 0.0089
LEU 417 0.0079
THR 418 0.0061
MET 419 0.0062
SER 420 0.0074
LEU 421 0.0078
ALA 422 0.0113
GLU 423 0.0097
ARG 424 0.0054
ILE 425 0.0072
SER 426 0.0086
ARG 427 0.0052
HIS 428 0.0038
ALA 429 0.0045
GLU 430 0.0045
MET 431 0.0048
LEU 432 0.0051
ASP 433 0.0047
VAL 434 0.0050
ILE 435 0.0061
VAL 436 0.0059
LYS 437 0.0056
ASN 438 0.0057
ASP 439 0.0069
ILE 440 0.0078
ASN 441 0.0067
HIS 442 0.0051
TRP 443 0.0051
GLN 444 0.0045
GLU 445 0.0037
CYS 446 0.0027
PHE 447 0.0011
ILE 448 0.0030
SER 449 0.0046
ASP 450 0.0038
LEU 451 0.0029
LYS 452 0.0086
GLN 453 0.0112
ILE 454 0.0102
VAL 455 0.0123
PRO 456 0.0099
ARG 457 0.0165
SER 458 0.0285
ALA 459 0.0417
SER 2 0.0188
ARG 3 0.0146
LEU 4 0.0128
VAL 5 0.0096
VAL 6 0.0079
VAL 7 0.0085
SER 8 0.0096
ASN 9 0.0096
ARG 10 0.0103
ILE 11 0.0087
ALA 12 0.0107
PRO 13 0.0112
PRO 14 0.0135
ASP 15 0.0140
GLU 16 0.0153
HIS 17 0.0142
ALA 18 0.0142
ALA 19 0.0127
SER 20 0.0106
ALA 21 0.0104
GLY 22 0.0077
GLY 23 0.0082
LEU 24 0.0089
ALA 25 0.0095
VAL 26 0.0088
GLY 27 0.0109
ILE 28 0.0112
LEU 29 0.0123
GLY 30 0.0145
ALA 31 0.0163
LEU 32 0.0195
LYS 33 0.0239
ALA 34 0.0287
ALA 35 0.0289
GLY 36 0.0246
GLY 37 0.0176
LEU 38 0.0119
TRP 39 0.0087
PHE 40 0.0087
GLY 41 0.0109
TRP 42 0.0159
SER 43 0.0218
GLY 44 0.0232
GLU 45 0.0248
THR 46 0.0225
GLY 47 0.0464
ASN 48 0.0242
GLU 49 0.0383
ASP 50 0.0102
GLN 51 0.0291
PRO 52 0.0416
LEU 53 0.0285
LYS 54 0.0205
LYS 55 0.0088
VAL 56 0.0112
LYS 57 0.0229
LYS 58 0.0293
GLY 59 0.0368
ASN 60 0.0345
ILE 61 0.0235
THR 62 0.0118
TRP 63 0.0069
ALA 64 0.0052
SER 65 0.0074
PHE 66 0.0138
ASN 67 0.0180
LEU 68 0.0139
SER 69 0.0178
GLU 70 0.0226
GLN 71 0.0179
ASP 72 0.0081
LEU 73 0.0102
ASP 74 0.0089
GLU 75 0.0039
TYR 76 0.0039
TYR 77 0.0080
ASN 78 0.0069
GLN 79 0.0040
PHE 80 0.0066
SER 81 0.0099
ASN 82 0.0109
ALA 83 0.0109
VAL 84 0.0109
LEU 85 0.0112
TRP 86 0.0115
PRO 87 0.0104
ALA 88 0.0099
PHE 89 0.0084
HIS 90 0.0079
TYR 91 0.0081
ARG 92 0.0126
LEU 93 0.0124
ASP 94 0.0128
LEU 95 0.0128
VAL 96 0.0123
GLN 97 0.0096
PHE 98 0.0087
GLN 99 0.0059
ARG 100 0.0078
PRO 101 0.0064
ALA 102 0.0028
TRP 103 0.0058
ASP 104 0.0058
GLY 105 0.0016
TYR 106 0.0042
LEU 107 0.0053
ARG 108 0.0025
VAL 109 0.0046
ASN 110 0.0079
ALA 111 0.0072
LEU 112 0.0091
LEU 113 0.0113
ALA 114 0.0117
ASP 115 0.0117
LYS 116 0.0140
LEU 117 0.0132
LEU 118 0.0148
PRO 119 0.0149
LEU 120 0.0125
LEU 121 0.0119
GLN 122 0.0145
ASP 123 0.0176
ASP 124 0.0157
ASP 125 0.0105
ILE 126 0.0090
ILE 127 0.0056
TRP 128 0.0061
ILE 129 0.0049
HIS 130 0.0063
ASP 131 0.0066
TYR 132 0.0093
HIS 133 0.0077
LEU 134 0.0080
LEU 135 0.0091
PRO 136 0.0084
PHE 137 0.0078
ALA 138 0.0088
HIS 139 0.0084
GLU 140 0.0085
LEU 141 0.0100
ARG 142 0.0083
LYS 143 0.0101
ARG 144 0.0113
GLY 145 0.0107
VAL 146 0.0089
ASN 147 0.0071
ASN 148 0.0044
ARG 149 0.0044
ILE 150 0.0050
GLY 151 0.0072
PHE 152 0.0072
PHE 153 0.0080
LEU 154 0.0060
HIS 155 0.0078
ILE 156 0.0055
PRO 157 0.0051
PHE 158 0.0061
PRO 159 0.0055
THR 160 0.0055
PRO 161 0.0073
GLU 162 0.0085
ILE 163 0.0090
PHE 164 0.0101
ASN 165 0.0108
ALA 166 0.0113
LEU 167 0.0126
PRO 168 0.0122
THR 169 0.0121
TYR 170 0.0127
ASP 171 0.0129
THR 172 0.0115
LEU 173 0.0107
LEU 174 0.0112
GLU 175 0.0123
GLN 176 0.0121
LEU 177 0.0072
CYS 178 0.0068
ASP 179 0.0079
TYR 180 0.0079
ASP 181 0.0076
LEU 182 0.0104
LEU 183 0.0093
GLY 184 0.0098
PHE 185 0.0090
GLN 186 0.0094
THR 187 0.0100
GLU 188 0.0098
ASN 189 0.0069
ASP 190 0.0065
ARG 191 0.0080
LEU 192 0.0069
ALA 193 0.0061
PHE 194 0.0072
LEU 195 0.0066
ASP 196 0.0071
CYS 197 0.0108
LEU 198 0.0121
SER 199 0.0130
ASN 200 0.0155
LEU 201 0.0173
THR 202 0.0234
ARG 203 0.0225
VAL 204 0.0114
THR 205 0.0096
THR 206 0.0099
ARG 207 0.0224
SER 208 0.0268
ALA 209 0.0217
LYS 210 0.0145
SER 211 0.0207
HIS 212 0.0118
THR 213 0.0144
ALA 214 0.0169
TRP 215 0.0233
GLY 216 0.0236
LYS 217 0.0171
ALA 218 0.0147
PHE 219 0.0140
ARG 220 0.0139
THR 221 0.0135
GLU 222 0.0129
VAL 223 0.0117
TYR 224 0.0116
PRO 225 0.0104
ILE 226 0.0102
GLY 227 0.0064
ILE 228 0.0058
GLU 229 0.0062
PRO 230 0.0056
LYS 231 0.0096
GLU 232 0.0131
ILE 233 0.0102
ALA 234 0.0111
LYS 235 0.0156
GLN 236 0.0153
ALA 237 0.0112
ALA 238 0.0166
GLY 239 0.0217
PRO 240 0.0233
LEU 241 0.0190
PRO 242 0.0165
PRO 243 0.0147
LYS 244 0.0144
LEU 245 0.0135
ALA 246 0.0125
GLN 247 0.0106
LEU 248 0.0078
LYS 249 0.0047
ALA 250 0.0053
GLU 251 0.0056
LEU 252 0.0064
LYS 253 0.0065
ASN 254 0.0080
VAL 255 0.0079
GLN 256 0.0072
ASN 257 0.0056
ILE 258 0.0047
PHE 259 0.0041
SER 260 0.0038
VAL 261 0.0045
GLU 262 0.0082
ARG 263 0.0103
LEU 264 0.0098
ASP 265 0.0100
TYR 266 0.0096
SER 267 0.0072
LYS 268 0.0050
GLY 269 0.0043
LEU 270 0.0038
PRO 271 0.0042
GLU 272 0.0030
ARG 273 0.0005
PHE 274 0.0018
LEU 275 0.0006
ALA 276 0.0029
TYR 277 0.0031
GLU 278 0.0032
ALA 279 0.0043
LEU 280 0.0065
LEU 281 0.0074
GLU 282 0.0075
LYS 283 0.0098
TYR 284 0.0116
PRO 285 0.0124
GLN 286 0.0149
HIS 287 0.0105
HIS 288 0.0104
GLY 289 0.0118
LYS 290 0.0118
ILE 291 0.0093
ARG 292 0.0064
TYR 293 0.0051
THR 294 0.0053
GLN 295 0.0051
ILE 296 0.0062
ALA 297 0.0086
PRO 298 0.0117
THR 299 0.0126
SER 300 0.0145
ARG 301 0.0182
GLY 302 0.0239
ASP 303 0.0291
VAL 304 0.0267
GLN 305 0.0267
ALA 306 0.0218
TYR 307 0.0170
GLN 308 0.0181
ASP 309 0.0160
ILE 310 0.0113
ARG 311 0.0115
HIS 312 0.0104
GLN 313 0.0067
LEU 314 0.0064
GLU 315 0.0090
ASN 316 0.0066
GLU 317 0.0069
ALA 318 0.0074
GLY 319 0.0093
ARG 320 0.0086
ILE 321 0.0075
ASN 322 0.0074
GLY 323 0.0084
LYS 324 0.0075
TYR 325 0.0072
GLY 326 0.0084
GLN 327 0.0033
LEU 328 0.0035
GLY 329 0.0035
TRP 330 0.0049
THR 331 0.0068
PRO 332 0.0075
LEU 333 0.0066
TYR 334 0.0068
TYR 335 0.0069
LEU 336 0.0080
ASN 337 0.0102
GLN 338 0.0086
HIS 339 0.0076
PHE 340 0.0049
ASP 341 0.0051
ARG 342 0.0110
LYS 343 0.0107
LEU 344 0.0089
LEU 345 0.0080
MET 346 0.0079
LYS 347 0.0087
ILE 348 0.0064
PHE 349 0.0042
ARG 350 0.0051
TYR 351 0.0037
SER 352 0.0030
ASP 353 0.0031
VAL 354 0.0029
GLY 355 0.0023
LEU 356 0.0026
VAL 357 0.0019
THR 358 0.0008
PRO 359 0.0019
LEU 360 0.0035
ARG 361 0.0033
ASP 362 0.0026
GLY 363 0.0047
MET 364 0.0049
ASN 365 0.0035
LEU 366 0.0046
VAL 367 0.0051
ALA 368 0.0037
LYS 369 0.0026
GLU 370 0.0033
TYR 371 0.0027
VAL 372 0.0022
ALA 373 0.0040
ALA 374 0.0056
GLN 375 0.0050
ASP 376 0.0068
PRO 377 0.0064
ALA 378 0.0065
ASN 379 0.0042
PRO 380 0.0032
GLY 381 0.0026
VAL 382 0.0031
LEU 383 0.0027
VAL 384 0.0026
LEU 385 0.0024
SER 386 0.0022
GLN 387 0.0040
PHE 388 0.0021
ALA 389 0.0019
GLY 390 0.0028
ALA 391 0.0052
ALA 392 0.0043
ASN 393 0.0053
GLU 394 0.0050
LEU 395 0.0037
THR 396 0.0038
SER 397 0.0020
ALA 398 0.0025
LEU 399 0.0037
ILE 400 0.0037
VAL 401 0.0047
ASN 402 0.0070
PRO 403 0.0044
TYR 404 0.0069
ASP 405 0.0077
ARG 406 0.0052
ASP 407 0.0077
GLU 408 0.0089
VAL 409 0.0066
ALA 410 0.0074
ALA 411 0.0102
ALA 412 0.0077
LEU 413 0.0075
ASP 414 0.0095
ARG 415 0.0088
ALA 416 0.0069
LEU 417 0.0073
THR 418 0.0073
MET 419 0.0054
SER 420 0.0042
LEU 421 0.0023
ALA 422 0.0034
GLU 423 0.0035
ARG 424 0.0018
ILE 425 0.0030
SER 426 0.0042
ARG 427 0.0010
HIS 428 0.0020
ALA 429 0.0029
GLU 430 0.0022
MET 431 0.0010
LEU 432 0.0029
ASP 433 0.0045
VAL 434 0.0037
ILE 435 0.0013
VAL 436 0.0019
LYS 437 0.0056
ASN 438 0.0065
ASP 439 0.0051
ILE 440 0.0076
ASN 441 0.0072
HIS 442 0.0102
TRP 443 0.0111
GLN 444 0.0120
GLU 445 0.0122
CYS 446 0.0129
PHE 447 0.0120
ILE 448 0.0117
SER 449 0.0118
ASP 450 0.0113
LEU 451 0.0105
LYS 452 0.0108
GLN 453 0.0116
ILE 454 0.0097
VAL 455 0.0091
PRO 456 0.0085
ARG 457 0.0099

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 40 ---

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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