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 103 ---

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 = 0.0425
SER 2 0.0168
ARG 3 0.0124
LEU 4 0.0079
VAL 5 0.0068
VAL 6 0.0032
VAL 7 0.0074
SER 8 0.0082
ASN 9 0.0104
ARG 10 0.0109
ILE 11 0.0103
ALA 12 0.0083
PRO 13 0.0051
PRO 14 0.0087
ASP 15 0.0237
GLU 16 0.0230
HIS 17 0.0142
ALA 18 0.0117
ALA 19 0.0133
SER 20 0.0122
ALA 21 0.0093
GLY 22 0.0101
GLY 23 0.0090
LEU 24 0.0079
ALA 25 0.0074
VAL 26 0.0073
GLY 27 0.0120
ILE 28 0.0097
LEU 29 0.0109
GLY 30 0.0101
ALA 31 0.0059
LEU 32 0.0100
LYS 33 0.0193
ALA 34 0.0178
ALA 35 0.0144
GLY 36 0.0146
GLY 37 0.0050
LEU 38 0.0063
TRP 39 0.0056
PHE 40 0.0114
GLY 41 0.0144
TRP 42 0.0218
SER 43 0.0221
GLY 44 0.0185
GLU 45 0.0150
THR 46 0.0104
GLY 47 0.0150
ASN 48 0.0154
GLU 49 0.0200
ASP 50 0.0225
GLN 51 0.0173
PRO 52 0.0205
LEU 53 0.0171
LYS 54 0.0108
LYS 55 0.0103
VAL 56 0.0055
LYS 57 0.0173
LYS 58 0.0184
GLY 59 0.0315
ASN 60 0.0296
ILE 61 0.0143
THR 62 0.0043
TRP 63 0.0047
ALA 64 0.0108
SER 65 0.0141
PHE 66 0.0201
ASN 67 0.0198
LEU 68 0.0118
SER 69 0.0140
GLU 70 0.0196
GLN 71 0.0216
ASP 72 0.0123
LEU 73 0.0099
ASP 74 0.0135
GLU 75 0.0113
TYR 76 0.0058
TYR 77 0.0067
ASN 78 0.0088
GLN 79 0.0111
PHE 80 0.0094
SER 81 0.0056
ASN 82 0.0024
ALA 83 0.0038
VAL 84 0.0051
LEU 85 0.0042
TRP 86 0.0023
PRO 87 0.0043
ALA 88 0.0051
PHE 89 0.0041
HIS 90 0.0039
TYR 91 0.0063
ARG 92 0.0097
LEU 93 0.0100
ASP 94 0.0119
LEU 95 0.0082
VAL 96 0.0031
GLN 97 0.0167
PHE 98 0.0177
GLN 99 0.0252
ARG 100 0.0262
PRO 101 0.0268
ALA 102 0.0156
TRP 103 0.0111
ASP 104 0.0100
GLY 105 0.0114
TYR 106 0.0069
LEU 107 0.0073
ARG 108 0.0106
VAL 109 0.0110
ASN 110 0.0105
ALA 111 0.0129
LEU 112 0.0137
LEU 113 0.0144
ALA 114 0.0124
ASP 115 0.0126
LYS 116 0.0147
LEU 117 0.0103
LEU 118 0.0078
PRO 119 0.0150
LEU 120 0.0142
LEU 121 0.0112
GLN 122 0.0170
ASP 123 0.0184
ASP 124 0.0160
ASP 125 0.0106
ILE 126 0.0064
ILE 127 0.0034
TRP 128 0.0053
ILE 129 0.0051
HIS 130 0.0072
ASP 131 0.0071
TYR 132 0.0055
HIS 133 0.0052
LEU 134 0.0039
LEU 135 0.0041
PRO 136 0.0045
PHE 137 0.0106
ALA 138 0.0109
HIS 139 0.0154
GLU 140 0.0164
LEU 141 0.0157
ARG 142 0.0230
LYS 143 0.0289
ARG 144 0.0293
GLY 145 0.0325
VAL 146 0.0273
ASN 147 0.0152
ASN 148 0.0118
ARG 149 0.0089
ILE 150 0.0049
GLY 151 0.0021
PHE 152 0.0080
PHE 153 0.0094
LEU 154 0.0082
HIS 155 0.0108
ILE 156 0.0087
PRO 157 0.0053
PHE 158 0.0066
PRO 159 0.0086
THR 160 0.0132
PRO 161 0.0159
GLU 162 0.0164
ILE 163 0.0136
PHE 164 0.0111
ASN 165 0.0120
ALA 166 0.0123
LEU 167 0.0104
PRO 168 0.0103
THR 169 0.0080
TYR 170 0.0075
ASP 171 0.0066
THR 172 0.0010
LEU 173 0.0036
LEU 174 0.0024
GLU 175 0.0018
GLN 176 0.0040
LEU 177 0.0028
CYS 178 0.0029
ASP 179 0.0054
TYR 180 0.0039
ASP 181 0.0063
LEU 182 0.0051
LEU 183 0.0058
GLY 184 0.0087
PHE 185 0.0094
GLN 186 0.0124
THR 187 0.0085
GLU 188 0.0120
ASN 189 0.0118
ASP 190 0.0063
ARG 191 0.0067
LEU 192 0.0154
ALA 193 0.0143
PHE 194 0.0092
LEU 195 0.0117
ASP 196 0.0171
CYS 197 0.0149
LEU 198 0.0090
SER 199 0.0101
ASN 200 0.0147
LEU 201 0.0128
THR 202 0.0061
ARG 203 0.0059
VAL 204 0.0017
THR 205 0.0098
THR 206 0.0088
ARG 207 0.0058
SER 208 0.0017
ALA 209 0.0042
LYS 210 0.0060
SER 211 0.0065
HIS 212 0.0028
THR 213 0.0043
ALA 214 0.0051
TRP 215 0.0083
GLY 216 0.0088
LYS 217 0.0047
ALA 218 0.0043
PHE 219 0.0025
ARG 220 0.0013
THR 221 0.0013
GLU 222 0.0112
VAL 223 0.0121
TYR 224 0.0164
PRO 225 0.0167
ILE 226 0.0209
GLY 227 0.0211
ILE 228 0.0139
GLU 229 0.0149
PRO 230 0.0191
LYS 231 0.0244
GLU 232 0.0239
ILE 233 0.0178
ALA 234 0.0184
LYS 235 0.0203
GLN 236 0.0162
ALA 237 0.0089
ALA 238 0.0084
GLY 239 0.0106
PRO 240 0.0077
LEU 241 0.0051
PRO 242 0.0102
PRO 243 0.0113
LYS 244 0.0088
LEU 245 0.0093
ALA 246 0.0117
GLN 247 0.0178
LEU 248 0.0134
LYS 249 0.0122
ALA 250 0.0142
GLU 251 0.0117
LEU 252 0.0050
LYS 253 0.0056
ASN 254 0.0049
VAL 255 0.0048
GLN 256 0.0063
ASN 257 0.0034
ILE 258 0.0033
PHE 259 0.0021
SER 260 0.0036
VAL 261 0.0047
GLU 262 0.0085
ARG 263 0.0081
LEU 264 0.0080
ASP 265 0.0079
TYR 266 0.0079
SER 267 0.0066
LYS 268 0.0054
GLY 269 0.0044
LEU 270 0.0037
PRO 271 0.0038
GLU 272 0.0056
ARG 273 0.0053
PHE 274 0.0079
LEU 275 0.0100
ALA 276 0.0099
TYR 277 0.0141
GLU 278 0.0147
ALA 279 0.0147
LEU 280 0.0129
LEU 281 0.0123
GLU 282 0.0219
LYS 283 0.0193
TYR 284 0.0152
PRO 285 0.0149
GLN 286 0.0177
HIS 287 0.0099
HIS 288 0.0099
GLY 289 0.0114
LYS 290 0.0098
ILE 291 0.0101
ARG 292 0.0038
TYR 293 0.0030
THR 294 0.0011
GLN 295 0.0022
ILE 296 0.0032
ALA 297 0.0112
PRO 298 0.0104
THR 299 0.0092
SER 300 0.0081
ARG 301 0.0073
GLY 302 0.0130
ASP 303 0.0135
VAL 304 0.0086
GLN 305 0.0067
ALA 306 0.0062
TYR 307 0.0068
GLN 308 0.0061
ASP 309 0.0070
ILE 310 0.0086
ARG 311 0.0087
HIS 312 0.0046
GLN 313 0.0042
LEU 314 0.0043
GLU 315 0.0041
ASN 316 0.0038
GLU 317 0.0061
ALA 318 0.0058
GLY 319 0.0082
ARG 320 0.0095
ILE 321 0.0095
ASN 322 0.0102
GLY 323 0.0119
LYS 324 0.0125
TYR 325 0.0116
GLY 326 0.0109
GLN 327 0.0026
LEU 328 0.0051
GLY 329 0.0075
TRP 330 0.0068
THR 331 0.0067
PRO 332 0.0073
LEU 333 0.0051
TYR 334 0.0022
TYR 335 0.0026
LEU 336 0.0043
ASN 337 0.0089
GLN 338 0.0088
HIS 339 0.0101
PHE 340 0.0086
ASP 341 0.0102
ARG 342 0.0079
LYS 343 0.0085
LEU 344 0.0057
LEU 345 0.0037
MET 346 0.0054
LYS 347 0.0034
ILE 348 0.0036
PHE 349 0.0054
ARG 350 0.0059
TYR 351 0.0074
SER 352 0.0026
ASP 353 0.0023
VAL 354 0.0018
GLY 355 0.0019
LEU 356 0.0014
VAL 357 0.0018
THR 358 0.0024
PRO 359 0.0035
LEU 360 0.0053
ARG 361 0.0055
ASP 362 0.0041
GLY 363 0.0045
MET 364 0.0044
ASN 365 0.0058
LEU 366 0.0080
VAL 367 0.0067
ALA 368 0.0055
LYS 369 0.0045
GLU 370 0.0045
TYR 371 0.0042
VAL 372 0.0079
ALA 373 0.0111
ALA 374 0.0079
GLN 375 0.0106
ASP 376 0.0172
PRO 377 0.0324
ALA 378 0.0346
ASN 379 0.0264
PRO 380 0.0154
GLY 381 0.0089
VAL 382 0.0046
LEU 383 0.0050
VAL 384 0.0055
LEU 385 0.0061
SER 386 0.0067
GLN 387 0.0073
PHE 388 0.0069
ALA 389 0.0038
GLY 390 0.0041
ALA 391 0.0046
ALA 392 0.0082
ASN 393 0.0064
GLU 394 0.0080
LEU 395 0.0106
THR 396 0.0170
SER 397 0.0179
ALA 398 0.0139
LEU 399 0.0134
ILE 400 0.0142
VAL 401 0.0142
ASN 402 0.0046
PRO 403 0.0088
TYR 404 0.0093
ASP 405 0.0097
ARG 406 0.0149
ASP 407 0.0206
GLU 408 0.0160
VAL 409 0.0156
ALA 410 0.0192
ALA 411 0.0175
ALA 412 0.0163
LEU 413 0.0098
ASP 414 0.0102
ARG 415 0.0135
ALA 416 0.0084
LEU 417 0.0069
THR 418 0.0179
MET 419 0.0137
SER 420 0.0191
LEU 421 0.0179
ALA 422 0.0085
GLU 423 0.0159
ARG 424 0.0101
ILE 425 0.0165
SER 426 0.0235
ARG 427 0.0204
HIS 428 0.0183
ALA 429 0.0212
GLU 430 0.0236
MET 431 0.0213
LEU 432 0.0145
ASP 433 0.0165
VAL 434 0.0116
ILE 435 0.0105
VAL 436 0.0249
LYS 437 0.0425
ASN 438 0.0342
ASP 439 0.0234
ILE 440 0.0141
ASN 441 0.0179
HIS 442 0.0230
TRP 443 0.0217
GLN 444 0.0145
GLU 445 0.0180
CYS 446 0.0268
PHE 447 0.0166
ILE 448 0.0128
SER 449 0.0140
ASP 450 0.0134
LEU 451 0.0087
LYS 452 0.0098
GLN 453 0.0172
ILE 454 0.0146
VAL 455 0.0193
PRO 456 0.0194
ARG 457 0.0245
SER 458 0.0160
ALA 459 0.0366
SER 2 0.0071
ARG 3 0.0055
LEU 4 0.0041
VAL 5 0.0036
VAL 6 0.0038
VAL 7 0.0035
SER 8 0.0023
ASN 9 0.0020
ARG 10 0.0021
ILE 11 0.0022
ALA 12 0.0120
PRO 13 0.0107
PRO 14 0.0097
ASP 15 0.0192
GLU 16 0.0132
HIS 17 0.0071
ALA 18 0.0084
ALA 19 0.0070
SER 20 0.0059
ALA 21 0.0068
GLY 22 0.0043
GLY 23 0.0027
LEU 24 0.0042
ALA 25 0.0032
VAL 26 0.0021
GLY 27 0.0061
ILE 28 0.0074
LEU 29 0.0076
GLY 30 0.0083
ALA 31 0.0098
LEU 32 0.0097
LYS 33 0.0099
ALA 34 0.0126
ALA 35 0.0083
GLY 36 0.0051
GLY 37 0.0042
LEU 38 0.0051
TRP 39 0.0058
PHE 40 0.0076
GLY 41 0.0089
TRP 42 0.0097
SER 43 0.0113
GLY 44 0.0071
GLU 45 0.0145
THR 46 0.0161
GLY 47 0.0335
ASN 48 0.0208
GLU 49 0.0079
ASP 50 0.0060
GLN 51 0.0159
PRO 52 0.0154
LEU 53 0.0144
LYS 54 0.0195
LYS 55 0.0191
VAL 56 0.0232
LYS 57 0.0102
LYS 58 0.0088
GLY 59 0.0197
ASN 60 0.0177
ILE 61 0.0056
THR 62 0.0086
TRP 63 0.0104
ALA 64 0.0117
SER 65 0.0137
PHE 66 0.0155
ASN 67 0.0204
LEU 68 0.0160
SER 69 0.0145
GLU 70 0.0064
GLN 71 0.0118
ASP 72 0.0083
LEU 73 0.0066
ASP 74 0.0103
GLU 75 0.0121
TYR 76 0.0095
TYR 77 0.0124
ASN 78 0.0120
GLN 79 0.0114
PHE 80 0.0113
SER 81 0.0114
ASN 82 0.0089
ALA 83 0.0081
VAL 84 0.0090
LEU 85 0.0086
TRP 86 0.0062
PRO 87 0.0054
ALA 88 0.0070
PHE 89 0.0047
HIS 90 0.0025
TYR 91 0.0055
ARG 92 0.0106
LEU 93 0.0165
ASP 94 0.0169
LEU 95 0.0099
VAL 96 0.0135
GLN 97 0.0112
PHE 98 0.0117
GLN 99 0.0110
ARG 100 0.0116
PRO 101 0.0110
ALA 102 0.0097
TRP 103 0.0101
ASP 104 0.0110
GLY 105 0.0111
TYR 106 0.0109
LEU 107 0.0053
ARG 108 0.0048
VAL 109 0.0038
ASN 110 0.0029
ALA 111 0.0017
LEU 112 0.0038
LEU 113 0.0044
ALA 114 0.0047
ASP 115 0.0039
LYS 116 0.0038
LEU 117 0.0036
LEU 118 0.0010
PRO 119 0.0052
LEU 120 0.0059
LEU 121 0.0051
GLN 122 0.0150
ASP 123 0.0163
ASP 124 0.0133
ASP 125 0.0086
ILE 126 0.0049
ILE 127 0.0029
TRP 128 0.0036
ILE 129 0.0026
HIS 130 0.0033
ASP 131 0.0025
TYR 132 0.0046
HIS 133 0.0041
LEU 134 0.0030
LEU 135 0.0031
PRO 136 0.0023
PHE 137 0.0012
ALA 138 0.0019
HIS 139 0.0018
GLU 140 0.0024
LEU 141 0.0033
ARG 142 0.0028
LYS 143 0.0044
ARG 144 0.0058
GLY 145 0.0051
VAL 146 0.0043
ASN 147 0.0042
ASN 148 0.0036
ARG 149 0.0037
ILE 150 0.0043
GLY 151 0.0050
PHE 152 0.0044
PHE 153 0.0053
LEU 154 0.0046
HIS 155 0.0060
ILE 156 0.0049
PRO 157 0.0028
PHE 158 0.0039
PRO 159 0.0037
THR 160 0.0037
PRO 161 0.0063
GLU 162 0.0090
ILE 163 0.0096
PHE 164 0.0112
ASN 165 0.0141
ALA 166 0.0165
LEU 167 0.0163
PRO 168 0.0160
THR 169 0.0149
TYR 170 0.0131
ASP 171 0.0103
THR 172 0.0056
LEU 173 0.0074
LEU 174 0.0064
GLU 175 0.0047
GLN 176 0.0063
LEU 177 0.0015
CYS 178 0.0015
ASP 179 0.0016
TYR 180 0.0008
ASP 181 0.0006
LEU 182 0.0044
LEU 183 0.0044
GLY 184 0.0060
PHE 185 0.0060
GLN 186 0.0077
THR 187 0.0064
GLU 188 0.0072
ASN 189 0.0064
ASP 190 0.0030
ARG 191 0.0037
LEU 192 0.0079
ALA 193 0.0069
PHE 194 0.0067
LEU 195 0.0094
ASP 196 0.0114
CYS 197 0.0109
LEU 198 0.0097
SER 199 0.0102
ASN 200 0.0117
LEU 201 0.0113
THR 202 0.0135
ARG 203 0.0125
VAL 204 0.0119
THR 205 0.0104
THR 206 0.0139
ARG 207 0.0069
SER 208 0.0058
ALA 209 0.0054
LYS 210 0.0067
SER 211 0.0079
HIS 212 0.0069
THR 213 0.0074
ALA 214 0.0081
TRP 215 0.0091
GLY 216 0.0088
LYS 217 0.0071
ALA 218 0.0060
PHE 219 0.0054
ARG 220 0.0047
THR 221 0.0044
GLU 222 0.0076
VAL 223 0.0081
TYR 224 0.0101
PRO 225 0.0104
ILE 226 0.0121
GLY 227 0.0104
ILE 228 0.0077
GLU 229 0.0075
PRO 230 0.0111
LYS 231 0.0124
GLU 232 0.0099
ILE 233 0.0075
ALA 234 0.0096
LYS 235 0.0079
GLN 236 0.0048
ALA 237 0.0051
ALA 238 0.0052
GLY 239 0.0059
PRO 240 0.0070
LEU 241 0.0076
PRO 242 0.0059
PRO 243 0.0081
LYS 244 0.0080
LEU 245 0.0072
ALA 246 0.0080
GLN 247 0.0034
LEU 248 0.0040
LYS 249 0.0066
ALA 250 0.0063
GLU 251 0.0060
LEU 252 0.0080
LYS 253 0.0135
ASN 254 0.0086
VAL 255 0.0016
GLN 256 0.0084
ASN 257 0.0038
ILE 258 0.0033
PHE 259 0.0027
SER 260 0.0033
VAL 261 0.0042
GLU 262 0.0062
ARG 263 0.0055
LEU 264 0.0060
ASP 265 0.0047
TYR 266 0.0048
SER 267 0.0043
LYS 268 0.0039
GLY 269 0.0033
LEU 270 0.0028
PRO 271 0.0022
GLU 272 0.0038
ARG 273 0.0036
PHE 274 0.0062
LEU 275 0.0069
ALA 276 0.0059
TYR 277 0.0117
GLU 278 0.0136
ALA 279 0.0133
LEU 280 0.0115
LEU 281 0.0125
GLU 282 0.0212
LYS 283 0.0203
TYR 284 0.0159
PRO 285 0.0146
GLN 286 0.0107
HIS 287 0.0070
HIS 288 0.0090
GLY 289 0.0090
LYS 290 0.0068
ILE 291 0.0079
ARG 292 0.0051
TYR 293 0.0041
THR 294 0.0046
GLN 295 0.0043
ILE 296 0.0054
ALA 297 0.0085
PRO 298 0.0077
THR 299 0.0080
SER 300 0.0058
ARG 301 0.0061
GLY 302 0.0221
ASP 303 0.0251
VAL 304 0.0162
GLN 305 0.0111
ALA 306 0.0080
TYR 307 0.0058
GLN 308 0.0069
ASP 309 0.0063
ILE 310 0.0092
ARG 311 0.0109
HIS 312 0.0069
GLN 313 0.0071
LEU 314 0.0067
GLU 315 0.0054
ASN 316 0.0047
GLU 317 0.0025
ALA 318 0.0035
GLY 319 0.0058
ARG 320 0.0063
ILE 321 0.0066
ASN 322 0.0097
GLY 323 0.0122
LYS 324 0.0118
TYR 325 0.0098
GLY 326 0.0098
GLN 327 0.0038
LEU 328 0.0020
GLY 329 0.0038
TRP 330 0.0054
THR 331 0.0065
PRO 332 0.0057
LEU 333 0.0038
TYR 334 0.0049
TYR 335 0.0048
LEU 336 0.0077
ASN 337 0.0072
GLN 338 0.0070
HIS 339 0.0081
PHE 340 0.0090
ASP 341 0.0114
ARG 342 0.0066
LYS 343 0.0068
LEU 344 0.0067
LEU 345 0.0049
MET 346 0.0042
LYS 347 0.0034
ILE 348 0.0039
PHE 349 0.0027
ARG 350 0.0037
TYR 351 0.0053
SER 352 0.0015
ASP 353 0.0017
VAL 354 0.0021
GLY 355 0.0023
LEU 356 0.0026
VAL 357 0.0028
THR 358 0.0029
PRO 359 0.0026
LEU 360 0.0028
ARG 361 0.0025
ASP 362 0.0035
GLY 363 0.0037
MET 364 0.0040
ASN 365 0.0047
LEU 366 0.0063
VAL 367 0.0049
ALA 368 0.0034
LYS 369 0.0032
GLU 370 0.0035
TYR 371 0.0023
VAL 372 0.0046
ALA 373 0.0058
ALA 374 0.0063
GLN 375 0.0069
ASP 376 0.0091
PRO 377 0.0132
ALA 378 0.0117
ASN 379 0.0094
PRO 380 0.0069
GLY 381 0.0058
VAL 382 0.0034
LEU 383 0.0030
VAL 384 0.0035
LEU 385 0.0032
SER 386 0.0032
GLN 387 0.0026
PHE 388 0.0028
ALA 389 0.0013
GLY 390 0.0016
ALA 391 0.0029
ALA 392 0.0034
ASN 393 0.0041
GLU 394 0.0066
LEU 395 0.0060
THR 396 0.0091
SER 397 0.0083
ALA 398 0.0064
LEU 399 0.0064
ILE 400 0.0071
VAL 401 0.0072
ASN 402 0.0028
PRO 403 0.0068
TYR 404 0.0061
ASP 405 0.0075
ARG 406 0.0114
ASP 407 0.0156
GLU 408 0.0113
VAL 409 0.0109
ALA 410 0.0140
ALA 411 0.0124
ALA 412 0.0073
LEU 413 0.0061
ASP 414 0.0047
ARG 415 0.0046
ALA 416 0.0035
LEU 417 0.0065
THR 418 0.0085
MET 419 0.0078
SER 420 0.0108
LEU 421 0.0105
ALA 422 0.0096
GLU 423 0.0122
ARG 424 0.0084
ILE 425 0.0090
SER 426 0.0135
ARG 427 0.0097
HIS 428 0.0080
ALA 429 0.0104
GLU 430 0.0120
MET 431 0.0101
LEU 432 0.0045
ASP 433 0.0041
VAL 434 0.0055
ILE 435 0.0057
VAL 436 0.0081
LYS 437 0.0179
ASN 438 0.0152
ASP 439 0.0110
ILE 440 0.0084
ASN 441 0.0081
HIS 442 0.0124
TRP 443 0.0123
GLN 444 0.0091
GLU 445 0.0088
CYS 446 0.0121
PHE 447 0.0112
ILE 448 0.0096
SER 449 0.0103
ASP 450 0.0102
LEU 451 0.0085
LYS 452 0.0092
GLN 453 0.0131
ILE 454 0.0145
VAL 455 0.0164
PRO 456 0.0152
ARG 457 0.0346

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 103 ---

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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