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 57 ---

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 = 0.0412
SER 2 0.0147
ARG 3 0.0110
LEU 4 0.0062
VAL 5 0.0061
VAL 6 0.0043
VAL 7 0.0104
SER 8 0.0108
ASN 9 0.0108
ARG 10 0.0102
ILE 11 0.0089
ALA 12 0.0043
PRO 13 0.0122
PRO 14 0.0110
ASP 15 0.0207
GLU 16 0.0222
HIS 17 0.0151
ALA 18 0.0132
ALA 19 0.0127
SER 20 0.0112
ALA 21 0.0106
GLY 22 0.0075
GLY 23 0.0067
LEU 24 0.0049
ALA 25 0.0038
VAL 26 0.0043
GLY 27 0.0073
ILE 28 0.0034
LEU 29 0.0044
GLY 30 0.0078
ALA 31 0.0067
LEU 32 0.0056
LYS 33 0.0091
ALA 34 0.0111
ALA 35 0.0093
GLY 36 0.0082
GLY 37 0.0038
LEU 38 0.0052
TRP 39 0.0054
PHE 40 0.0084
GLY 41 0.0101
TRP 42 0.0136
SER 43 0.0107
GLY 44 0.0147
GLU 45 0.0116
THR 46 0.0096
GLY 47 0.0183
ASN 48 0.0209
GLU 49 0.0132
ASP 50 0.0220
GLN 51 0.0202
PRO 52 0.0081
LEU 53 0.0051
LYS 54 0.0046
LYS 55 0.0052
VAL 56 0.0081
LYS 57 0.0067
LYS 58 0.0076
GLY 59 0.0137
ASN 60 0.0126
ILE 61 0.0053
THR 62 0.0033
TRP 63 0.0041
ALA 64 0.0059
SER 65 0.0070
PHE 66 0.0091
ASN 67 0.0034
LEU 68 0.0014
SER 69 0.0080
GLU 70 0.0123
GLN 71 0.0071
ASP 72 0.0048
LEU 73 0.0049
ASP 74 0.0041
GLU 75 0.0034
TYR 76 0.0074
TYR 77 0.0103
ASN 78 0.0076
GLN 79 0.0050
PHE 80 0.0060
SER 81 0.0083
ASN 82 0.0075
ALA 83 0.0067
VAL 84 0.0072
LEU 85 0.0065
TRP 86 0.0076
PRO 87 0.0088
ALA 88 0.0087
PHE 89 0.0073
HIS 90 0.0105
TYR 91 0.0131
ARG 92 0.0201
LEU 93 0.0213
ASP 94 0.0249
LEU 95 0.0203
VAL 96 0.0183
GLN 97 0.0235
PHE 98 0.0216
GLN 99 0.0263
ARG 100 0.0273
PRO 101 0.0283
ALA 102 0.0126
TRP 103 0.0129
ASP 104 0.0206
GLY 105 0.0166
TYR 106 0.0131
LEU 107 0.0129
ARG 108 0.0140
VAL 109 0.0131
ASN 110 0.0155
ALA 111 0.0184
LEU 112 0.0130
LEU 113 0.0111
ALA 114 0.0119
ASP 115 0.0111
LYS 116 0.0082
LEU 117 0.0093
LEU 118 0.0101
PRO 119 0.0122
LEU 120 0.0094
LEU 121 0.0072
GLN 122 0.0167
ASP 123 0.0172
ASP 124 0.0148
ASP 125 0.0104
ILE 126 0.0059
ILE 127 0.0032
TRP 128 0.0037
ILE 129 0.0054
HIS 130 0.0067
ASP 131 0.0082
TYR 132 0.0104
HIS 133 0.0091
LEU 134 0.0113
LEU 135 0.0120
PRO 136 0.0126
PHE 137 0.0120
ALA 138 0.0104
HIS 139 0.0109
GLU 140 0.0113
LEU 141 0.0094
ARG 142 0.0087
LYS 143 0.0115
ARG 144 0.0103
GLY 145 0.0081
VAL 146 0.0057
ASN 147 0.0036
ASN 148 0.0017
ARG 149 0.0026
ILE 150 0.0043
GLY 151 0.0065
PHE 152 0.0067
PHE 153 0.0070
LEU 154 0.0063
HIS 155 0.0068
ILE 156 0.0059
PRO 157 0.0058
PHE 158 0.0048
PRO 159 0.0050
THR 160 0.0086
PRO 161 0.0079
GLU 162 0.0166
ILE 163 0.0137
PHE 164 0.0071
ASN 165 0.0101
ALA 166 0.0160
LEU 167 0.0123
PRO 168 0.0160
THR 169 0.0126
TYR 170 0.0058
ASP 171 0.0058
THR 172 0.0074
LEU 173 0.0077
LEU 174 0.0070
GLU 175 0.0084
GLN 176 0.0117
LEU 177 0.0095
CYS 178 0.0079
ASP 179 0.0067
TYR 180 0.0076
ASP 181 0.0071
LEU 182 0.0078
LEU 183 0.0083
GLY 184 0.0083
PHE 185 0.0088
GLN 186 0.0089
THR 187 0.0101
GLU 188 0.0102
ASN 189 0.0104
ASP 190 0.0095
ARG 191 0.0090
LEU 192 0.0078
ALA 193 0.0054
PHE 194 0.0067
LEU 195 0.0078
ASP 196 0.0059
CYS 197 0.0048
LEU 198 0.0078
SER 199 0.0103
ASN 200 0.0087
LEU 201 0.0079
THR 202 0.0172
ARG 203 0.0168
VAL 204 0.0109
THR 205 0.0135
THR 206 0.0133
ARG 207 0.0272
SER 208 0.0327
ALA 209 0.0282
LYS 210 0.0173
SER 211 0.0150
HIS 212 0.0112
THR 213 0.0115
ALA 214 0.0108
TRP 215 0.0143
GLY 216 0.0161
LYS 217 0.0083
ALA 218 0.0076
PHE 219 0.0077
ARG 220 0.0093
THR 221 0.0110
GLU 222 0.0103
VAL 223 0.0102
TYR 224 0.0095
PRO 225 0.0095
ILE 226 0.0090
GLY 227 0.0054
ILE 228 0.0058
GLU 229 0.0073
PRO 230 0.0082
LYS 231 0.0098
GLU 232 0.0054
ILE 233 0.0048
ALA 234 0.0073
LYS 235 0.0058
GLN 236 0.0041
ALA 237 0.0058
ALA 238 0.0136
GLY 239 0.0171
PRO 240 0.0240
LEU 241 0.0229
PRO 242 0.0274
PRO 243 0.0100
LYS 244 0.0256
LEU 245 0.0162
ALA 246 0.0086
GLN 247 0.0265
LEU 248 0.0244
LYS 249 0.0111
ALA 250 0.0254
GLU 251 0.0289
LEU 252 0.0151
LYS 253 0.0166
ASN 254 0.0150
VAL 255 0.0108
GLN 256 0.0080
ASN 257 0.0059
ILE 258 0.0054
PHE 259 0.0052
SER 260 0.0047
VAL 261 0.0047
GLU 262 0.0064
ARG 263 0.0084
LEU 264 0.0094
ASP 265 0.0098
TYR 266 0.0098
SER 267 0.0115
LYS 268 0.0075
GLY 269 0.0077
LEU 270 0.0075
PRO 271 0.0108
GLU 272 0.0092
ARG 273 0.0068
PHE 274 0.0090
LEU 275 0.0083
ALA 276 0.0061
TYR 277 0.0084
GLU 278 0.0091
ALA 279 0.0067
LEU 280 0.0090
LEU 281 0.0118
GLU 282 0.0117
LYS 283 0.0143
TYR 284 0.0177
PRO 285 0.0214
GLN 286 0.0260
HIS 287 0.0175
HIS 288 0.0195
GLY 289 0.0228
LYS 290 0.0207
ILE 291 0.0170
ARG 292 0.0078
TYR 293 0.0077
THR 294 0.0078
GLN 295 0.0077
ILE 296 0.0078
ALA 297 0.0061
PRO 298 0.0077
THR 299 0.0126
SER 300 0.0139
ARG 301 0.0187
GLY 302 0.0196
ASP 303 0.0259
VAL 304 0.0256
GLN 305 0.0265
ALA 306 0.0223
TYR 307 0.0188
GLN 308 0.0215
ASP 309 0.0239
ILE 310 0.0177
ARG 311 0.0151
HIS 312 0.0192
GLN 313 0.0213
LEU 314 0.0168
GLU 315 0.0182
ASN 316 0.0240
GLU 317 0.0189
ALA 318 0.0196
GLY 319 0.0215
ARG 320 0.0206
ILE 321 0.0188
ASN 322 0.0164
GLY 323 0.0164
LYS 324 0.0150
TYR 325 0.0149
GLY 326 0.0163
GLN 327 0.0062
LEU 328 0.0048
GLY 329 0.0091
TRP 330 0.0116
THR 331 0.0130
PRO 332 0.0130
LEU 333 0.0125
TYR 334 0.0117
TYR 335 0.0115
LEU 336 0.0107
ASN 337 0.0088
GLN 338 0.0074
HIS 339 0.0071
PHE 340 0.0064
ASP 341 0.0061
ARG 342 0.0040
LYS 343 0.0045
LEU 344 0.0047
LEU 345 0.0039
MET 346 0.0037
LYS 347 0.0016
ILE 348 0.0014
PHE 349 0.0010
ARG 350 0.0010
TYR 351 0.0010
SER 352 0.0050
ASP 353 0.0048
VAL 354 0.0042
GLY 355 0.0039
LEU 356 0.0035
VAL 357 0.0048
THR 358 0.0052
PRO 359 0.0065
LEU 360 0.0077
ARG 361 0.0090
ASP 362 0.0040
GLY 363 0.0035
MET 364 0.0035
ASN 365 0.0039
LEU 366 0.0044
VAL 367 0.0052
ALA 368 0.0051
LYS 369 0.0046
GLU 370 0.0048
TYR 371 0.0051
VAL 372 0.0068
ALA 373 0.0063
ALA 374 0.0070
GLN 375 0.0074
ASP 376 0.0077
PRO 377 0.0132
ALA 378 0.0203
ASN 379 0.0198
PRO 380 0.0130
GLY 381 0.0121
VAL 382 0.0084
LEU 383 0.0080
VAL 384 0.0072
LEU 385 0.0069
SER 386 0.0063
GLN 387 0.0076
PHE 388 0.0073
ALA 389 0.0060
GLY 390 0.0049
ALA 391 0.0045
ALA 392 0.0058
ASN 393 0.0040
GLU 394 0.0053
LEU 395 0.0080
THR 396 0.0086
SER 397 0.0123
ALA 398 0.0106
LEU 399 0.0084
ILE 400 0.0074
VAL 401 0.0066
ASN 402 0.0112
PRO 403 0.0081
TYR 404 0.0103
ASP 405 0.0095
ARG 406 0.0058
ASP 407 0.0091
GLU 408 0.0103
VAL 409 0.0072
ALA 410 0.0079
ALA 411 0.0109
ALA 412 0.0068
LEU 413 0.0076
ASP 414 0.0097
ARG 415 0.0068
ALA 416 0.0065
LEU 417 0.0097
THR 418 0.0067
MET 419 0.0088
SER 420 0.0133
LEU 421 0.0199
ALA 422 0.0197
GLU 423 0.0166
ARG 424 0.0165
ILE 425 0.0199
SER 426 0.0196
ARG 427 0.0138
HIS 428 0.0139
ALA 429 0.0140
GLU 430 0.0128
MET 431 0.0116
LEU 432 0.0107
ASP 433 0.0099
VAL 434 0.0080
ILE 435 0.0080
VAL 436 0.0083
LYS 437 0.0090
ASN 438 0.0079
ASP 439 0.0074
ILE 440 0.0078
ASN 441 0.0076
HIS 442 0.0090
TRP 443 0.0081
GLN 444 0.0060
GLU 445 0.0074
CYS 446 0.0088
PHE 447 0.0069
ILE 448 0.0042
SER 449 0.0082
ASP 450 0.0094
LEU 451 0.0059
LYS 452 0.0093
GLN 453 0.0145
ILE 454 0.0136
VAL 455 0.0151
PRO 456 0.0107
ARG 457 0.0083
SER 458 0.0104
ALA 459 0.0163
SER 2 0.0058
ARG 3 0.0047
LEU 4 0.0034
VAL 5 0.0043
VAL 6 0.0039
VAL 7 0.0082
SER 8 0.0083
ASN 9 0.0085
ARG 10 0.0082
ILE 11 0.0080
ALA 12 0.0080
PRO 13 0.0072
PRO 14 0.0066
ASP 15 0.0051
GLU 16 0.0049
HIS 17 0.0045
ALA 18 0.0040
ALA 19 0.0022
SER 20 0.0025
ALA 21 0.0047
GLY 22 0.0049
GLY 23 0.0047
LEU 24 0.0043
ALA 25 0.0057
VAL 26 0.0061
GLY 27 0.0025
ILE 28 0.0030
LEU 29 0.0030
GLY 30 0.0033
ALA 31 0.0042
LEU 32 0.0021
LYS 33 0.0034
ALA 34 0.0041
ALA 35 0.0046
GLY 36 0.0048
GLY 37 0.0058
LEU 38 0.0062
TRP 39 0.0061
PHE 40 0.0075
GLY 41 0.0082
TRP 42 0.0106
SER 43 0.0120
GLY 44 0.0111
GLU 45 0.0100
THR 46 0.0071
GLY 47 0.0159
ASN 48 0.0073
GLU 49 0.0191
ASP 50 0.0050
GLN 51 0.0252
PRO 52 0.0223
LEU 53 0.0157
LYS 54 0.0094
LYS 55 0.0069
VAL 56 0.0026
LYS 57 0.0044
LYS 58 0.0060
GLY 59 0.0089
ASN 60 0.0067
ILE 61 0.0029
THR 62 0.0056
TRP 63 0.0059
ALA 64 0.0073
SER 65 0.0074
PHE 66 0.0083
ASN 67 0.0093
LEU 68 0.0035
SER 69 0.0049
GLU 70 0.0097
GLN 71 0.0126
ASP 72 0.0054
LEU 73 0.0060
ASP 74 0.0108
GLU 75 0.0086
TYR 76 0.0035
TYR 77 0.0080
ASN 78 0.0107
GLN 79 0.0088
PHE 80 0.0050
SER 81 0.0071
ASN 82 0.0078
ALA 83 0.0067
VAL 84 0.0057
LEU 85 0.0063
TRP 86 0.0072
PRO 87 0.0061
ALA 88 0.0054
PHE 89 0.0054
HIS 90 0.0066
TYR 91 0.0066
ARG 92 0.0108
LEU 93 0.0106
ASP 94 0.0128
LEU 95 0.0118
VAL 96 0.0103
GLN 97 0.0159
PHE 98 0.0131
GLN 99 0.0169
ARG 100 0.0176
PRO 101 0.0185
ALA 102 0.0106
TRP 103 0.0087
ASP 104 0.0124
GLY 105 0.0084
TYR 106 0.0045
LEU 107 0.0055
ARG 108 0.0068
VAL 109 0.0045
ASN 110 0.0072
ALA 111 0.0104
LEU 112 0.0067
LEU 113 0.0069
ALA 114 0.0069
ASP 115 0.0071
LYS 116 0.0074
LEU 117 0.0064
LEU 118 0.0064
PRO 119 0.0062
LEU 120 0.0054
LEU 121 0.0051
GLN 122 0.0061
ASP 123 0.0066
ASP 124 0.0057
ASP 125 0.0044
ILE 126 0.0031
ILE 127 0.0027
TRP 128 0.0021
ILE 129 0.0023
HIS 130 0.0023
ASP 131 0.0030
TYR 132 0.0058
HIS 133 0.0043
LEU 134 0.0056
LEU 135 0.0063
PRO 136 0.0068
PHE 137 0.0060
ALA 138 0.0052
HIS 139 0.0052
GLU 140 0.0056
LEU 141 0.0050
ARG 142 0.0040
LYS 143 0.0056
ARG 144 0.0049
GLY 145 0.0045
VAL 146 0.0036
ASN 147 0.0052
ASN 148 0.0040
ARG 149 0.0029
ILE 150 0.0030
GLY 151 0.0038
PHE 152 0.0027
PHE 153 0.0021
LEU 154 0.0012
HIS 155 0.0012
ILE 156 0.0014
PRO 157 0.0037
PHE 158 0.0036
PRO 159 0.0031
THR 160 0.0035
PRO 161 0.0038
GLU 162 0.0046
ILE 163 0.0048
PHE 164 0.0047
ASN 165 0.0056
ALA 166 0.0063
LEU 167 0.0057
PRO 168 0.0075
THR 169 0.0079
TYR 170 0.0064
ASP 171 0.0083
THR 172 0.0065
LEU 173 0.0064
LEU 174 0.0062
GLU 175 0.0067
GLN 176 0.0071
LEU 177 0.0052
CYS 178 0.0043
ASP 179 0.0038
TYR 180 0.0044
ASP 181 0.0042
LEU 182 0.0054
LEU 183 0.0051
GLY 184 0.0043
PHE 185 0.0040
GLN 186 0.0034
THR 187 0.0053
GLU 188 0.0056
ASN 189 0.0057
ASP 190 0.0050
ARG 191 0.0049
LEU 192 0.0051
ALA 193 0.0054
PHE 194 0.0053
LEU 195 0.0045
ASP 196 0.0044
CYS 197 0.0056
LEU 198 0.0044
SER 199 0.0035
ASN 200 0.0042
LEU 201 0.0040
THR 202 0.0039
ARG 203 0.0055
VAL 204 0.0053
THR 205 0.0093
THR 206 0.0120
ARG 207 0.0123
SER 208 0.0141
ALA 209 0.0132
LYS 210 0.0119
SER 211 0.0114
HIS 212 0.0068
THR 213 0.0049
ALA 214 0.0028
TRP 215 0.0022
GLY 216 0.0034
LYS 217 0.0025
ALA 218 0.0041
PHE 219 0.0054
ARG 220 0.0071
THR 221 0.0082
GLU 222 0.0068
VAL 223 0.0061
TYR 224 0.0051
PRO 225 0.0048
ILE 226 0.0046
GLY 227 0.0073
ILE 228 0.0074
GLU 229 0.0096
PRO 230 0.0099
LYS 231 0.0117
GLU 232 0.0085
ILE 233 0.0064
ALA 234 0.0089
LYS 235 0.0067
GLN 236 0.0033
ALA 237 0.0078
ALA 238 0.0149
GLY 239 0.0155
PRO 240 0.0205
LEU 241 0.0176
PRO 242 0.0245
PRO 243 0.0199
LYS 244 0.0323
LEU 245 0.0253
ALA 246 0.0121
GLN 247 0.0266
LEU 248 0.0271
LYS 249 0.0166
ALA 250 0.0315
GLU 251 0.0412
LEU 252 0.0290
LYS 253 0.0356
ASN 254 0.0339
VAL 255 0.0197
GLN 256 0.0140
ASN 257 0.0085
ILE 258 0.0081
PHE 259 0.0080
SER 260 0.0077
VAL 261 0.0077
GLU 262 0.0047
ARG 263 0.0061
LEU 264 0.0074
ASP 265 0.0069
TYR 266 0.0066
SER 267 0.0074
LYS 268 0.0044
GLY 269 0.0050
LEU 270 0.0074
PRO 271 0.0097
GLU 272 0.0054
ARG 273 0.0065
PHE 274 0.0085
LEU 275 0.0063
ALA 276 0.0068
TYR 277 0.0085
GLU 278 0.0074
ALA 279 0.0079
LEU 280 0.0114
LEU 281 0.0130
GLU 282 0.0159
LYS 283 0.0186
TYR 284 0.0208
PRO 285 0.0245
GLN 286 0.0281
HIS 287 0.0197
HIS 288 0.0204
GLY 289 0.0225
LYS 290 0.0224
ILE 291 0.0192
ARG 292 0.0088
TYR 293 0.0084
THR 294 0.0085
GLN 295 0.0085
ILE 296 0.0090
ALA 297 0.0068
PRO 298 0.0066
THR 299 0.0102
SER 300 0.0104
ARG 301 0.0148
GLY 302 0.0128
ASP 303 0.0201
VAL 304 0.0206
GLN 305 0.0225
ALA 306 0.0178
TYR 307 0.0135
GLN 308 0.0173
ASP 309 0.0201
ILE 310 0.0149
ARG 311 0.0142
HIS 312 0.0186
GLN 313 0.0187
LEU 314 0.0169
GLU 315 0.0203
ASN 316 0.0232
GLU 317 0.0157
ALA 318 0.0180
GLY 319 0.0184
ARG 320 0.0149
ILE 321 0.0136
ASN 322 0.0124
GLY 323 0.0108
LYS 324 0.0078
TYR 325 0.0095
GLY 326 0.0123
GLN 327 0.0058
LEU 328 0.0047
GLY 329 0.0091
TRP 330 0.0105
THR 331 0.0104
PRO 332 0.0109
LEU 333 0.0114
TYR 334 0.0119
TYR 335 0.0122
LEU 336 0.0128
ASN 337 0.0107
GLN 338 0.0094
HIS 339 0.0072
PHE 340 0.0067
ASP 341 0.0049
ARG 342 0.0008
LYS 343 0.0023
LEU 344 0.0037
LEU 345 0.0024
MET 346 0.0039
LYS 347 0.0034
ILE 348 0.0023
PHE 349 0.0026
ARG 350 0.0038
TYR 351 0.0034
SER 352 0.0058
ASP 353 0.0067
VAL 354 0.0063
GLY 355 0.0060
LEU 356 0.0055
VAL 357 0.0023
THR 358 0.0020
PRO 359 0.0029
LEU 360 0.0037
ARG 361 0.0051
ASP 362 0.0029
GLY 363 0.0035
MET 364 0.0037
ASN 365 0.0036
LEU 366 0.0042
VAL 367 0.0041
ALA 368 0.0039
LYS 369 0.0045
GLU 370 0.0045
TYR 371 0.0038
VAL 372 0.0059
ALA 373 0.0066
ALA 374 0.0063
GLN 375 0.0061
ASP 376 0.0065
PRO 377 0.0065
ALA 378 0.0114
ASN 379 0.0123
PRO 380 0.0079
GLY 381 0.0074
VAL 382 0.0041
LEU 383 0.0038
VAL 384 0.0029
LEU 385 0.0025
SER 386 0.0019
GLN 387 0.0038
PHE 388 0.0039
ALA 389 0.0037
GLY 390 0.0043
ALA 391 0.0038
ALA 392 0.0043
ASN 393 0.0041
GLU 394 0.0052
LEU 395 0.0058
THR 396 0.0057
SER 397 0.0065
ALA 398 0.0047
LEU 399 0.0024
ILE 400 0.0022
VAL 401 0.0026
ASN 402 0.0053
PRO 403 0.0029
TYR 404 0.0042
ASP 405 0.0058
ARG 406 0.0051
ASP 407 0.0093
GLU 408 0.0078
VAL 409 0.0060
ALA 410 0.0093
ALA 411 0.0105
ALA 412 0.0040
LEU 413 0.0078
ASP 414 0.0096
ARG 415 0.0047
ALA 416 0.0066
LEU 417 0.0081
THR 418 0.0038
MET 419 0.0053
SER 420 0.0089
LEU 421 0.0138
ALA 422 0.0131
GLU 423 0.0106
ARG 424 0.0103
ILE 425 0.0127
SER 426 0.0121
ARG 427 0.0081
HIS 428 0.0086
ALA 429 0.0093
GLU 430 0.0079
MET 431 0.0070
LEU 432 0.0092
ASP 433 0.0091
VAL 434 0.0079
ILE 435 0.0082
VAL 436 0.0091
LYS 437 0.0085
ASN 438 0.0074
ASP 439 0.0077
ILE 440 0.0075
ASN 441 0.0079
HIS 442 0.0080
TRP 443 0.0060
GLN 444 0.0057
GLU 445 0.0071
CYS 446 0.0068
PHE 447 0.0054
ILE 448 0.0051
SER 449 0.0062
ASP 450 0.0058
LEU 451 0.0046
LYS 452 0.0060
GLN 453 0.0069
ILE 454 0.0058
VAL 455 0.0054
PRO 456 0.0049
ARG 457 0.0055

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 57 ---

Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OtsA *

<R²> analysis for 261012151517738164