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 65 ---

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 = 0.0489
SER 2 0.0174
ARG 3 0.0116
LEU 4 0.0073
VAL 5 0.0019
VAL 6 0.0037
VAL 7 0.0087
SER 8 0.0094
ASN 9 0.0094
ARG 10 0.0094
ILE 11 0.0084
ALA 12 0.0151
PRO 13 0.0111
PRO 14 0.0126
ASP 15 0.0106
GLU 16 0.0132
HIS 17 0.0360
ALA 18 0.0294
ALA 19 0.0226
SER 20 0.0179
ALA 21 0.0184
GLY 22 0.0122
GLY 23 0.0114
LEU 24 0.0090
ALA 25 0.0072
VAL 26 0.0078
GLY 27 0.0044
ILE 28 0.0038
LEU 29 0.0052
GLY 30 0.0048
ALA 31 0.0030
LEU 32 0.0051
LYS 33 0.0085
ALA 34 0.0086
ALA 35 0.0091
GLY 36 0.0095
GLY 37 0.0025
LEU 38 0.0034
TRP 39 0.0048
PHE 40 0.0067
GLY 41 0.0088
TRP 42 0.0111
SER 43 0.0087
GLY 44 0.0103
GLU 45 0.0095
THR 46 0.0105
GLY 47 0.0237
ASN 48 0.0280
GLU 49 0.0232
ASP 50 0.0327
GLN 51 0.0279
PRO 52 0.0124
LEU 53 0.0102
LYS 54 0.0065
LYS 55 0.0062
VAL 56 0.0055
LYS 57 0.0054
LYS 58 0.0082
GLY 59 0.0092
ASN 60 0.0076
ILE 61 0.0046
THR 62 0.0044
TRP 63 0.0056
ALA 64 0.0068
SER 65 0.0077
PHE 66 0.0091
ASN 67 0.0073
LEU 68 0.0094
SER 69 0.0130
GLU 70 0.0104
GLN 71 0.0148
ASP 72 0.0078
LEU 73 0.0070
ASP 74 0.0096
GLU 75 0.0110
TYR 76 0.0095
TYR 77 0.0068
ASN 78 0.0073
GLN 79 0.0083
PHE 80 0.0087
SER 81 0.0083
ASN 82 0.0069
ALA 83 0.0072
VAL 84 0.0084
LEU 85 0.0087
TRP 86 0.0078
PRO 87 0.0063
ALA 88 0.0058
PHE 89 0.0052
HIS 90 0.0049
TYR 91 0.0046
ARG 92 0.0059
LEU 93 0.0064
ASP 94 0.0068
LEU 95 0.0074
VAL 96 0.0079
GLN 97 0.0083
PHE 98 0.0091
GLN 99 0.0099
ARG 100 0.0109
PRO 101 0.0109
ALA 102 0.0079
TRP 103 0.0085
ASP 104 0.0101
GLY 105 0.0097
TYR 106 0.0091
LEU 107 0.0075
ARG 108 0.0076
VAL 109 0.0081
ASN 110 0.0078
ALA 111 0.0081
LEU 112 0.0106
LEU 113 0.0092
ALA 114 0.0065
ASP 115 0.0068
LYS 116 0.0074
LEU 117 0.0064
LEU 118 0.0076
PRO 119 0.0102
LEU 120 0.0065
LEU 121 0.0061
GLN 122 0.0166
ASP 123 0.0211
ASP 124 0.0192
ASP 125 0.0118
ILE 126 0.0079
ILE 127 0.0011
TRP 128 0.0012
ILE 129 0.0022
HIS 130 0.0039
ASP 131 0.0054
TYR 132 0.0063
HIS 133 0.0064
LEU 134 0.0061
LEU 135 0.0059
PRO 136 0.0057
PHE 137 0.0044
ALA 138 0.0037
HIS 139 0.0022
GLU 140 0.0020
LEU 141 0.0017
ARG 142 0.0033
LYS 143 0.0034
ARG 144 0.0031
GLY 145 0.0045
VAL 146 0.0038
ASN 147 0.0063
ASN 148 0.0058
ARG 149 0.0042
ILE 150 0.0034
GLY 151 0.0026
PHE 152 0.0020
PHE 153 0.0024
LEU 154 0.0030
HIS 155 0.0036
ILE 156 0.0041
PRO 157 0.0016
PHE 158 0.0041
PRO 159 0.0069
THR 160 0.0096
PRO 161 0.0124
GLU 162 0.0128
ILE 163 0.0112
PHE 164 0.0099
ASN 165 0.0123
ALA 166 0.0143
LEU 167 0.0102
PRO 168 0.0112
THR 169 0.0103
TYR 170 0.0088
ASP 171 0.0082
THR 172 0.0071
LEU 173 0.0064
LEU 174 0.0062
GLU 175 0.0063
GLN 176 0.0063
LEU 177 0.0036
CYS 178 0.0041
ASP 179 0.0036
TYR 180 0.0036
ASP 181 0.0041
LEU 182 0.0029
LEU 183 0.0034
GLY 184 0.0028
PHE 185 0.0033
GLN 186 0.0029
THR 187 0.0049
GLU 188 0.0067
ASN 189 0.0076
ASP 190 0.0063
ARG 191 0.0065
LEU 192 0.0082
ALA 193 0.0090
PHE 194 0.0072
LEU 195 0.0071
ASP 196 0.0094
CYS 197 0.0093
LEU 198 0.0058
SER 199 0.0059
ASN 200 0.0075
LEU 201 0.0057
THR 202 0.0056
ARG 203 0.0115
VAL 204 0.0034
THR 205 0.0083
THR 206 0.0068
ARG 207 0.0145
SER 208 0.0163
ALA 209 0.0075
LYS 210 0.0077
SER 211 0.0120
HIS 212 0.0032
THR 213 0.0040
ALA 214 0.0048
TRP 215 0.0083
GLY 216 0.0096
LYS 217 0.0050
ALA 218 0.0039
PHE 219 0.0051
ARG 220 0.0059
THR 221 0.0076
GLU 222 0.0057
VAL 223 0.0058
TYR 224 0.0048
PRO 225 0.0050
ILE 226 0.0038
GLY 227 0.0090
ILE 228 0.0093
GLU 229 0.0108
PRO 230 0.0097
LYS 231 0.0128
GLU 232 0.0278
ILE 233 0.0160
ALA 234 0.0168
LYS 235 0.0253
GLN 236 0.0195
ALA 237 0.0067
ALA 238 0.0157
GLY 239 0.0185
PRO 240 0.0183
LEU 241 0.0107
PRO 242 0.0138
PRO 243 0.0174
LYS 244 0.0141
LEU 245 0.0117
ALA 246 0.0160
GLN 247 0.0143
LEU 248 0.0124
LYS 249 0.0101
ALA 250 0.0119
GLU 251 0.0130
LEU 252 0.0057
LYS 253 0.0100
ASN 254 0.0089
VAL 255 0.0066
GLN 256 0.0108
ASN 257 0.0096
ILE 258 0.0089
PHE 259 0.0084
SER 260 0.0087
VAL 261 0.0099
GLU 262 0.0096
ARG 263 0.0075
LEU 264 0.0041
ASP 265 0.0054
TYR 266 0.0063
SER 267 0.0083
LYS 268 0.0075
GLY 269 0.0062
LEU 270 0.0049
PRO 271 0.0034
GLU 272 0.0050
ARG 273 0.0035
PHE 274 0.0020
LEU 275 0.0032
ALA 276 0.0021
TYR 277 0.0039
GLU 278 0.0057
ALA 279 0.0071
LEU 280 0.0056
LEU 281 0.0057
GLU 282 0.0134
LYS 283 0.0146
TYR 284 0.0142
PRO 285 0.0150
GLN 286 0.0174
HIS 287 0.0104
HIS 288 0.0085
GLY 289 0.0098
LYS 290 0.0128
ILE 291 0.0114
ARG 292 0.0064
TYR 293 0.0052
THR 294 0.0045
GLN 295 0.0050
ILE 296 0.0066
ALA 297 0.0072
PRO 298 0.0081
THR 299 0.0053
SER 300 0.0037
ARG 301 0.0022
GLY 302 0.0068
ASP 303 0.0088
VAL 304 0.0090
GLN 305 0.0138
ALA 306 0.0116
TYR 307 0.0053
GLN 308 0.0094
ASP 309 0.0106
ILE 310 0.0047
ARG 311 0.0051
HIS 312 0.0092
GLN 313 0.0052
LEU 314 0.0059
GLU 315 0.0104
ASN 316 0.0094
GLU 317 0.0078
ALA 318 0.0085
GLY 319 0.0075
ARG 320 0.0067
ILE 321 0.0076
ASN 322 0.0080
GLY 323 0.0080
LYS 324 0.0085
TYR 325 0.0085
GLY 326 0.0081
GLN 327 0.0089
LEU 328 0.0136
GLY 329 0.0146
TRP 330 0.0108
THR 331 0.0078
PRO 332 0.0054
LEU 333 0.0023
TYR 334 0.0014
TYR 335 0.0038
LEU 336 0.0064
ASN 337 0.0098
GLN 338 0.0116
HIS 339 0.0133
PHE 340 0.0153
ASP 341 0.0188
ARG 342 0.0171
LYS 343 0.0140
LEU 344 0.0123
LEU 345 0.0118
MET 346 0.0085
LYS 347 0.0027
ILE 348 0.0082
PHE 349 0.0070
ARG 350 0.0061
TYR 351 0.0111
SER 352 0.0119
ASP 353 0.0110
VAL 354 0.0102
GLY 355 0.0099
LEU 356 0.0100
VAL 357 0.0075
THR 358 0.0063
PRO 359 0.0070
LEU 360 0.0067
ARG 361 0.0082
ASP 362 0.0044
GLY 363 0.0051
MET 364 0.0053
ASN 365 0.0054
LEU 366 0.0062
VAL 367 0.0101
ALA 368 0.0086
LYS 369 0.0062
GLU 370 0.0066
TYR 371 0.0068
VAL 372 0.0045
ALA 373 0.0020
ALA 374 0.0032
GLN 375 0.0060
ASP 376 0.0088
PRO 377 0.0091
ALA 378 0.0154
ASN 379 0.0155
PRO 380 0.0104
GLY 381 0.0129
VAL 382 0.0101
LEU 383 0.0093
VAL 384 0.0084
LEU 385 0.0080
SER 386 0.0080
GLN 387 0.0049
PHE 388 0.0058
ALA 389 0.0064
GLY 390 0.0065
ALA 391 0.0062
ALA 392 0.0063
ASN 393 0.0062
GLU 394 0.0053
LEU 395 0.0052
THR 396 0.0048
SER 397 0.0064
ALA 398 0.0072
LEU 399 0.0063
ILE 400 0.0046
VAL 401 0.0048
ASN 402 0.0027
PRO 403 0.0032
TYR 404 0.0045
ASP 405 0.0033
ARG 406 0.0025
ASP 407 0.0038
GLU 408 0.0026
VAL 409 0.0016
ALA 410 0.0030
ALA 411 0.0055
ALA 412 0.0068
LEU 413 0.0082
ASP 414 0.0088
ARG 415 0.0094
ALA 416 0.0110
LEU 417 0.0118
THR 418 0.0118
MET 419 0.0110
SER 420 0.0115
LEU 421 0.0118
ALA 422 0.0118
GLU 423 0.0100
ARG 424 0.0103
ILE 425 0.0101
SER 426 0.0087
ARG 427 0.0060
HIS 428 0.0060
ALA 429 0.0044
GLU 430 0.0039
MET 431 0.0051
LEU 432 0.0044
ASP 433 0.0048
VAL 434 0.0069
ILE 435 0.0067
VAL 436 0.0062
LYS 437 0.0108
ASN 438 0.0093
ASP 439 0.0078
ILE 440 0.0063
ASN 441 0.0079
HIS 442 0.0097
TRP 443 0.0062
GLN 444 0.0052
GLU 445 0.0088
CYS 446 0.0088
PHE 447 0.0031
ILE 448 0.0025
SER 449 0.0041
ASP 450 0.0044
LEU 451 0.0028
LYS 452 0.0035
GLN 453 0.0029
ILE 454 0.0034
VAL 455 0.0031
PRO 456 0.0037
ARG 457 0.0042
SER 458 0.0096
ALA 459 0.0158
SER 2 0.0077
ARG 3 0.0065
LEU 4 0.0081
VAL 5 0.0084
VAL 6 0.0134
VAL 7 0.0117
SER 8 0.0084
ASN 9 0.0059
ARG 10 0.0060
ILE 11 0.0090
ALA 12 0.0197
PRO 13 0.0180
PRO 14 0.0342
ASP 15 0.0371
GLU 16 0.0382
HIS 17 0.0237
ALA 18 0.0186
ALA 19 0.0166
SER 20 0.0115
ALA 21 0.0107
GLY 22 0.0063
GLY 23 0.0079
LEU 24 0.0133
ALA 25 0.0137
VAL 26 0.0143
GLY 27 0.0202
ILE 28 0.0192
LEU 29 0.0186
GLY 30 0.0196
ALA 31 0.0199
LEU 32 0.0211
LYS 33 0.0254
ALA 34 0.0310
ALA 35 0.0259
GLY 36 0.0199
GLY 37 0.0126
LEU 38 0.0110
TRP 39 0.0125
PHE 40 0.0123
GLY 41 0.0147
TRP 42 0.0094
SER 43 0.0076
GLY 44 0.0073
GLU 45 0.0075
THR 46 0.0103
GLY 47 0.0135
ASN 48 0.0121
GLU 49 0.0159
ASP 50 0.0173
GLN 51 0.0147
PRO 52 0.0099
LEU 53 0.0080
LYS 54 0.0044
LYS 55 0.0087
VAL 56 0.0128
LYS 57 0.0202
LYS 58 0.0333
GLY 59 0.0370
ASN 60 0.0257
ILE 61 0.0214
THR 62 0.0128
TRP 63 0.0119
ALA 64 0.0096
SER 65 0.0092
PHE 66 0.0104
ASN 67 0.0069
LEU 68 0.0086
SER 69 0.0178
GLU 70 0.0216
GLN 71 0.0217
ASP 72 0.0082
LEU 73 0.0068
ASP 74 0.0077
GLU 75 0.0043
TYR 76 0.0036
TYR 77 0.0023
ASN 78 0.0032
GLN 79 0.0026
PHE 80 0.0032
SER 81 0.0027
ASN 82 0.0041
ALA 83 0.0052
VAL 84 0.0044
LEU 85 0.0028
TRP 86 0.0046
PRO 87 0.0047
ALA 88 0.0037
PHE 89 0.0046
HIS 90 0.0058
TYR 91 0.0050
ARG 92 0.0068
LEU 93 0.0048
ASP 94 0.0089
LEU 95 0.0090
VAL 96 0.0066
GLN 97 0.0082
PHE 98 0.0080
GLN 99 0.0096
ARG 100 0.0109
PRO 101 0.0089
ALA 102 0.0053
TRP 103 0.0072
ASP 104 0.0080
GLY 105 0.0062
TYR 106 0.0063
LEU 107 0.0078
ARG 108 0.0077
VAL 109 0.0083
ASN 110 0.0095
ALA 111 0.0095
LEU 112 0.0142
LEU 113 0.0144
ALA 114 0.0126
ASP 115 0.0138
LYS 116 0.0156
LEU 117 0.0148
LEU 118 0.0142
PRO 119 0.0148
LEU 120 0.0119
LEU 121 0.0089
GLN 122 0.0096
ASP 123 0.0137
ASP 124 0.0104
ASP 125 0.0031
ILE 126 0.0021
ILE 127 0.0047
TRP 128 0.0054
ILE 129 0.0054
HIS 130 0.0061
ASP 131 0.0066
TYR 132 0.0028
HIS 133 0.0021
LEU 134 0.0027
LEU 135 0.0039
PRO 136 0.0050
PHE 137 0.0069
ALA 138 0.0055
HIS 139 0.0044
GLU 140 0.0057
LEU 141 0.0056
ARG 142 0.0064
LYS 143 0.0076
ARG 144 0.0073
GLY 145 0.0069
VAL 146 0.0062
ASN 147 0.0117
ASN 148 0.0092
ARG 149 0.0059
ILE 150 0.0024
GLY 151 0.0023
PHE 152 0.0039
PHE 153 0.0039
LEU 154 0.0041
HIS 155 0.0044
ILE 156 0.0045
PRO 157 0.0082
PHE 158 0.0089
PRO 159 0.0089
THR 160 0.0103
PRO 161 0.0116
GLU 162 0.0078
ILE 163 0.0067
PHE 164 0.0081
ASN 165 0.0092
ALA 166 0.0078
LEU 167 0.0059
PRO 168 0.0068
THR 169 0.0083
TYR 170 0.0086
ASP 171 0.0106
THR 172 0.0068
LEU 173 0.0073
LEU 174 0.0084
GLU 175 0.0068
GLN 176 0.0054
LEU 177 0.0040
CYS 178 0.0041
ASP 179 0.0033
TYR 180 0.0040
ASP 181 0.0046
LEU 182 0.0024
LEU 183 0.0025
GLY 184 0.0021
PHE 185 0.0027
GLN 186 0.0025
THR 187 0.0082
GLU 188 0.0103
ASN 189 0.0122
ASP 190 0.0099
ARG 191 0.0085
LEU 192 0.0112
ALA 193 0.0122
PHE 194 0.0099
LEU 195 0.0090
ASP 196 0.0113
CYS 197 0.0120
LEU 198 0.0093
SER 199 0.0083
ASN 200 0.0108
LEU 201 0.0110
THR 202 0.0139
ARG 203 0.0125
VAL 204 0.0080
THR 205 0.0089
THR 206 0.0075
ARG 207 0.0147
SER 208 0.0140
ALA 209 0.0090
LYS 210 0.0079
SER 211 0.0070
HIS 212 0.0025
THR 213 0.0039
ALA 214 0.0052
TRP 215 0.0079
GLY 216 0.0076
LYS 217 0.0036
ALA 218 0.0030
PHE 219 0.0029
ARG 220 0.0041
THR 221 0.0053
GLU 222 0.0045
VAL 223 0.0046
TYR 224 0.0022
PRO 225 0.0027
ILE 226 0.0037
GLY 227 0.0062
ILE 228 0.0065
GLU 229 0.0086
PRO 230 0.0110
LYS 231 0.0139
GLU 232 0.0106
ILE 233 0.0088
ALA 234 0.0063
LYS 235 0.0097
GLN 236 0.0110
ALA 237 0.0068
ALA 238 0.0193
GLY 239 0.0304
PRO 240 0.0392
LEU 241 0.0288
PRO 242 0.0246
PRO 243 0.0280
LYS 244 0.0351
LEU 245 0.0343
ALA 246 0.0304
GLN 247 0.0489
LEU 248 0.0459
LYS 249 0.0236
ALA 250 0.0309
GLU 251 0.0430
LEU 252 0.0277
LYS 253 0.0356
ASN 254 0.0342
VAL 255 0.0268
GLN 256 0.0263
ASN 257 0.0134
ILE 258 0.0128
PHE 259 0.0106
SER 260 0.0098
VAL 261 0.0085
GLU 262 0.0072
ARG 263 0.0067
LEU 264 0.0043
ASP 265 0.0057
TYR 266 0.0075
SER 267 0.0097
LYS 268 0.0073
GLY 269 0.0077
LEU 270 0.0054
PRO 271 0.0077
GLU 272 0.0107
ARG 273 0.0066
PHE 274 0.0070
LEU 275 0.0106
ALA 276 0.0084
TYR 277 0.0058
GLU 278 0.0101
ALA 279 0.0121
LEU 280 0.0068
LEU 281 0.0089
GLU 282 0.0184
LYS 283 0.0139
TYR 284 0.0084
PRO 285 0.0149
GLN 286 0.0142
HIS 287 0.0080
HIS 288 0.0115
GLY 289 0.0154
LYS 290 0.0152
ILE 291 0.0117
ARG 292 0.0102
TYR 293 0.0089
THR 294 0.0078
GLN 295 0.0069
ILE 296 0.0066
ALA 297 0.0097
PRO 298 0.0099
THR 299 0.0058
SER 300 0.0054
ARG 301 0.0065
GLY 302 0.0053
ASP 303 0.0064
VAL 304 0.0106
GLN 305 0.0113
ALA 306 0.0120
TYR 307 0.0071
GLN 308 0.0074
ASP 309 0.0113
ILE 310 0.0078
ARG 311 0.0061
HIS 312 0.0101
GLN 313 0.0096
LEU 314 0.0073
GLU 315 0.0102
ASN 316 0.0124
GLU 317 0.0111
ALA 318 0.0101
GLY 319 0.0127
ARG 320 0.0136
ILE 321 0.0117
ASN 322 0.0094
GLY 323 0.0116
LYS 324 0.0130
TYR 325 0.0119
GLY 326 0.0112
GLN 327 0.0058
LEU 328 0.0032
GLY 329 0.0027
TRP 330 0.0052
THR 331 0.0061
PRO 332 0.0057
LEU 333 0.0054
TYR 334 0.0070
TYR 335 0.0061
LEU 336 0.0075
ASN 337 0.0146
GLN 338 0.0139
HIS 339 0.0145
PHE 340 0.0146
ASP 341 0.0146
ARG 342 0.0153
LYS 343 0.0124
LEU 344 0.0107
LEU 345 0.0113
MET 346 0.0087
LYS 347 0.0051
ILE 348 0.0077
PHE 349 0.0092
ARG 350 0.0068
TYR 351 0.0099
SER 352 0.0083
ASP 353 0.0094
VAL 354 0.0088
GLY 355 0.0083
LEU 356 0.0075
VAL 357 0.0027
THR 358 0.0044
PRO 359 0.0056
LEU 360 0.0080
ARG 361 0.0091
ASP 362 0.0052
GLY 363 0.0057
MET 364 0.0039
ASN 365 0.0033
LEU 366 0.0040
VAL 367 0.0049
ALA 368 0.0051
LYS 369 0.0046
GLU 370 0.0039
TYR 371 0.0039
VAL 372 0.0041
ALA 373 0.0048
ALA 374 0.0034
GLN 375 0.0021
ASP 376 0.0038
PRO 377 0.0143
ALA 378 0.0187
ASN 379 0.0138
PRO 380 0.0058
GLY 381 0.0036
VAL 382 0.0015
LEU 383 0.0011
VAL 384 0.0017
LEU 385 0.0033
SER 386 0.0050
GLN 387 0.0084
PHE 388 0.0073
ALA 389 0.0056
GLY 390 0.0065
ALA 391 0.0053
ALA 392 0.0075
ASN 393 0.0088
GLU 394 0.0090
LEU 395 0.0094
THR 396 0.0116
SER 397 0.0076
ALA 398 0.0062
LEU 399 0.0047
ILE 400 0.0046
VAL 401 0.0058
ASN 402 0.0129
PRO 403 0.0117
TYR 404 0.0134
ASP 405 0.0141
ARG 406 0.0129
ASP 407 0.0126
GLU 408 0.0123
VAL 409 0.0091
ALA 410 0.0079
ALA 411 0.0087
ALA 412 0.0060
LEU 413 0.0062
ASP 414 0.0069
ARG 415 0.0067
ALA 416 0.0062
LEU 417 0.0100
THR 418 0.0090
MET 419 0.0040
SER 420 0.0025
LEU 421 0.0072
ALA 422 0.0087
GLU 423 0.0073
ARG 424 0.0065
ILE 425 0.0117
SER 426 0.0137
ARG 427 0.0102
HIS 428 0.0103
ALA 429 0.0129
GLU 430 0.0134
MET 431 0.0120
LEU 432 0.0151
ASP 433 0.0182
VAL 434 0.0158
ILE 435 0.0124
VAL 436 0.0153
LYS 437 0.0166
ASN 438 0.0109
ASP 439 0.0090
ILE 440 0.0073
ASN 441 0.0101
HIS 442 0.0083
TRP 443 0.0066
GLN 444 0.0076
GLU 445 0.0072
CYS 446 0.0063
PHE 447 0.0048
ILE 448 0.0062
SER 449 0.0064
ASP 450 0.0035
LEU 451 0.0032
LYS 452 0.0103
GLN 453 0.0105
ILE 454 0.0120
VAL 455 0.0191
PRO 456 0.0200
ARG 457 0.0266

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 65 ---

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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