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 27 ---

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 = 0.0649
SER 2 0.0034
ARG 3 0.0025
LEU 4 0.0022
VAL 5 0.0022
VAL 6 0.0029
VAL 7 0.0026
SER 8 0.0032
ASN 9 0.0038
ARG 10 0.0047
ILE 11 0.0046
ALA 12 0.0046
PRO 13 0.0054
PRO 14 0.0064
ASP 15 0.0098
GLU 16 0.0102
HIS 17 0.0121
ALA 18 0.0111
ALA 19 0.0114
SER 20 0.0098
ALA 21 0.0084
GLY 22 0.0045
GLY 23 0.0039
LEU 24 0.0033
ALA 25 0.0041
VAL 26 0.0051
GLY 27 0.0046
ILE 28 0.0046
LEU 29 0.0055
GLY 30 0.0061
ALA 31 0.0059
LEU 32 0.0056
LYS 33 0.0072
ALA 34 0.0079
ALA 35 0.0067
GLY 36 0.0056
GLY 37 0.0043
LEU 38 0.0042
TRP 39 0.0042
PHE 40 0.0045
GLY 41 0.0048
TRP 42 0.0060
SER 43 0.0104
GLY 44 0.0124
GLU 45 0.0143
THR 46 0.0137
GLY 47 0.0156
ASN 48 0.0145
GLU 49 0.0095
ASP 50 0.0107
GLN 51 0.0152
PRO 52 0.0156
LEU 53 0.0114
LYS 54 0.0107
LYS 55 0.0084
VAL 56 0.0071
LYS 57 0.0059
LYS 58 0.0058
GLY 59 0.0072
ASN 60 0.0076
ILE 61 0.0062
THR 62 0.0051
TRP 63 0.0055
ALA 64 0.0061
SER 65 0.0069
PHE 66 0.0081
ASN 67 0.0103
LEU 68 0.0084
SER 69 0.0090
GLU 70 0.0141
GLN 71 0.0140
ASP 72 0.0111
LEU 73 0.0120
ASP 74 0.0138
GLU 75 0.0128
TYR 76 0.0103
TYR 77 0.0088
ASN 78 0.0098
GLN 79 0.0095
PHE 80 0.0082
SER 81 0.0073
ASN 82 0.0070
ALA 83 0.0060
VAL 84 0.0043
LEU 85 0.0042
TRP 86 0.0055
PRO 87 0.0064
ALA 88 0.0047
PHE 89 0.0045
HIS 90 0.0061
TYR 91 0.0059
ARG 92 0.0082
LEU 93 0.0061
ASP 94 0.0080
LEU 95 0.0088
VAL 96 0.0066
GLN 97 0.0083
PHE 98 0.0073
GLN 99 0.0098
ARG 100 0.0114
PRO 101 0.0141
ALA 102 0.0119
TRP 103 0.0104
ASP 104 0.0115
GLY 105 0.0118
TYR 106 0.0098
LEU 107 0.0087
ARG 108 0.0089
VAL 109 0.0080
ASN 110 0.0060
ALA 111 0.0053
LEU 112 0.0034
LEU 113 0.0038
ALA 114 0.0028
ASP 115 0.0033
LYS 116 0.0045
LEU 117 0.0043
LEU 118 0.0048
PRO 119 0.0068
LEU 120 0.0066
LEU 121 0.0059
GLN 122 0.0064
ASP 123 0.0071
ASP 124 0.0060
ASP 125 0.0037
ILE 126 0.0026
ILE 127 0.0018
TRP 128 0.0024
ILE 129 0.0023
HIS 130 0.0028
ASP 131 0.0032
TYR 132 0.0047
HIS 133 0.0055
LEU 134 0.0051
LEU 135 0.0045
PRO 136 0.0050
PHE 137 0.0043
ALA 138 0.0041
HIS 139 0.0051
GLU 140 0.0042
LEU 141 0.0033
ARG 142 0.0051
LYS 143 0.0057
ARG 144 0.0045
GLY 145 0.0059
VAL 146 0.0043
ASN 147 0.0058
ASN 148 0.0040
ARG 149 0.0033
ILE 150 0.0027
GLY 151 0.0040
PHE 152 0.0031
PHE 153 0.0030
LEU 154 0.0027
HIS 155 0.0027
ILE 156 0.0028
PRO 157 0.0038
PHE 158 0.0030
PRO 159 0.0032
THR 160 0.0029
PRO 161 0.0024
GLU 162 0.0035
ILE 163 0.0039
PHE 164 0.0026
ASN 165 0.0011
ALA 166 0.0025
LEU 167 0.0039
PRO 168 0.0049
THR 169 0.0057
TYR 170 0.0041
ASP 171 0.0046
THR 172 0.0058
LEU 173 0.0054
LEU 174 0.0045
GLU 175 0.0051
GLN 176 0.0056
LEU 177 0.0047
CYS 178 0.0047
ASP 179 0.0044
TYR 180 0.0043
ASP 181 0.0042
LEU 182 0.0030
LEU 183 0.0026
GLY 184 0.0026
PHE 185 0.0024
GLN 186 0.0024
THR 187 0.0018
GLU 188 0.0022
ASN 189 0.0027
ASP 190 0.0023
ARG 191 0.0020
LEU 192 0.0021
ALA 193 0.0026
PHE 194 0.0023
LEU 195 0.0017
ASP 196 0.0019
CYS 197 0.0018
LEU 198 0.0022
SER 199 0.0016
ASN 200 0.0014
LEU 201 0.0027
THR 202 0.0030
ARG 203 0.0032
VAL 204 0.0029
THR 205 0.0032
THR 206 0.0024
ARG 207 0.0029
SER 208 0.0031
ALA 209 0.0028
LYS 210 0.0025
SER 211 0.0027
HIS 212 0.0026
THR 213 0.0034
ALA 214 0.0039
TRP 215 0.0048
GLY 216 0.0049
LYS 217 0.0040
ALA 218 0.0035
PHE 219 0.0035
ARG 220 0.0031
THR 221 0.0032
GLU 222 0.0028
VAL 223 0.0026
TYR 224 0.0025
PRO 225 0.0025
ILE 226 0.0027
GLY 227 0.0050
ILE 228 0.0069
GLU 229 0.0097
PRO 230 0.0091
LYS 231 0.0118
GLU 232 0.0153
ILE 233 0.0118
ALA 234 0.0120
LYS 235 0.0155
GLN 236 0.0149
ALA 237 0.0108
ALA 238 0.0116
GLY 239 0.0137
PRO 240 0.0131
LEU 241 0.0128
PRO 242 0.0127
PRO 243 0.0112
LYS 244 0.0149
LEU 245 0.0110
ALA 246 0.0101
GLN 247 0.0139
LEU 248 0.0135
LYS 249 0.0119
ALA 250 0.0172
GLU 251 0.0186
LEU 252 0.0134
LYS 253 0.0164
ASN 254 0.0164
VAL 255 0.0127
GLN 256 0.0114
ASN 257 0.0085
ILE 258 0.0085
PHE 259 0.0082
SER 260 0.0085
VAL 261 0.0090
GLU 262 0.0087
ARG 263 0.0093
LEU 264 0.0101
ASP 265 0.0098
TYR 266 0.0100
SER 267 0.0103
LYS 268 0.0100
GLY 269 0.0101
LEU 270 0.0101
PRO 271 0.0104
GLU 272 0.0102
ARG 273 0.0091
PHE 274 0.0089
LEU 275 0.0093
ALA 276 0.0085
TYR 277 0.0065
GLU 278 0.0063
ALA 279 0.0064
LEU 280 0.0062
LEU 281 0.0060
GLU 282 0.0064
LYS 283 0.0063
TYR 284 0.0064
PRO 285 0.0066
GLN 286 0.0067
HIS 287 0.0058
HIS 288 0.0055
GLY 289 0.0058
LYS 290 0.0062
ILE 291 0.0068
ARG 292 0.0068
TYR 293 0.0068
THR 294 0.0070
GLN 295 0.0078
ILE 296 0.0084
ALA 297 0.0095
PRO 298 0.0102
THR 299 0.0110
SER 300 0.0098
ARG 301 0.0104
GLY 302 0.0123
ASP 303 0.0121
VAL 304 0.0111
GLN 305 0.0119
ALA 306 0.0112
TYR 307 0.0112
GLN 308 0.0118
ASP 309 0.0118
ILE 310 0.0105
ARG 311 0.0100
HIS 312 0.0071
GLN 313 0.0081
LEU 314 0.0071
GLU 315 0.0046
ASN 316 0.0048
GLU 317 0.0042
ALA 318 0.0035
GLY 319 0.0025
ARG 320 0.0024
ILE 321 0.0022
ASN 322 0.0015
GLY 323 0.0014
LYS 324 0.0002
TYR 325 0.0007
GLY 326 0.0016
GLN 327 0.0038
LEU 328 0.0065
GLY 329 0.0058
TRP 330 0.0036
THR 331 0.0042
PRO 332 0.0045
LEU 333 0.0045
TYR 334 0.0047
TYR 335 0.0055
LEU 336 0.0061
ASN 337 0.0094
GLN 338 0.0095
HIS 339 0.0096
PHE 340 0.0090
ASP 341 0.0096
ARG 342 0.0120
LYS 343 0.0123
LEU 344 0.0118
LEU 345 0.0102
MET 346 0.0093
LYS 347 0.0095
ILE 348 0.0088
PHE 349 0.0073
ARG 350 0.0072
TYR 351 0.0069
SER 352 0.0069
ASP 353 0.0073
VAL 354 0.0074
GLY 355 0.0071
LEU 356 0.0080
VAL 357 0.0080
THR 358 0.0091
PRO 359 0.0095
LEU 360 0.0102
ARG 361 0.0092
ASP 362 0.0086
GLY 363 0.0069
MET 364 0.0044
ASN 365 0.0054
LEU 366 0.0056
VAL 367 0.0074
ALA 368 0.0053
LYS 369 0.0049
GLU 370 0.0066
TYR 371 0.0054
VAL 372 0.0062
ALA 373 0.0086
ALA 374 0.0083
GLN 375 0.0070
ASP 376 0.0084
PRO 377 0.0116
ALA 378 0.0121
ASN 379 0.0094
PRO 380 0.0081
GLY 381 0.0069
VAL 382 0.0065
LEU 383 0.0062
VAL 384 0.0077
LEU 385 0.0075
SER 386 0.0089
GLN 387 0.0081
PHE 388 0.0083
ALA 389 0.0069
GLY 390 0.0053
ALA 391 0.0043
ALA 392 0.0058
ASN 393 0.0056
GLU 394 0.0050
LEU 395 0.0051
THR 396 0.0076
SER 397 0.0080
ALA 398 0.0068
LEU 399 0.0085
ILE 400 0.0087
VAL 401 0.0109
ASN 402 0.0103
PRO 403 0.0105
TYR 404 0.0119
ASP 405 0.0113
ARG 406 0.0104
ASP 407 0.0103
GLU 408 0.0096
VAL 409 0.0089
ALA 410 0.0086
ALA 411 0.0083
ALA 412 0.0090
LEU 413 0.0090
ASP 414 0.0101
ARG 415 0.0095
ALA 416 0.0080
LEU 417 0.0104
THR 418 0.0126
MET 419 0.0117
SER 420 0.0133
LEU 421 0.0124
ALA 422 0.0145
GLU 423 0.0139
ARG 424 0.0112
ILE 425 0.0120
SER 426 0.0136
ARG 427 0.0102
HIS 428 0.0086
ALA 429 0.0109
GLU 430 0.0112
MET 431 0.0086
LEU 432 0.0074
ASP 433 0.0094
VAL 434 0.0089
ILE 435 0.0075
VAL 436 0.0095
LYS 437 0.0078
ASN 438 0.0066
ASP 439 0.0066
ILE 440 0.0063
ASN 441 0.0085
HIS 442 0.0070
TRP 443 0.0051
GLN 444 0.0053
GLU 445 0.0066
CYS 446 0.0060
PHE 447 0.0038
ILE 448 0.0029
SER 449 0.0037
ASP 450 0.0041
LEU 451 0.0028
LYS 452 0.0027
GLN 453 0.0045
ILE 454 0.0053
VAL 455 0.0059
PRO 456 0.0057
ARG 457 0.0105
SER 458 0.0159
ALA 459 0.0217
SER 2 0.0197
ARG 3 0.0156
LEU 4 0.0149
VAL 5 0.0130
VAL 6 0.0111
VAL 7 0.0110
SER 8 0.0134
ASN 9 0.0151
ARG 10 0.0111
ILE 11 0.0070
ALA 12 0.0116
PRO 13 0.0120
PRO 14 0.0143
ASP 15 0.0141
GLU 16 0.0154
HIS 17 0.0127
ALA 18 0.0113
ALA 19 0.0108
SER 20 0.0099
ALA 21 0.0093
GLY 22 0.0085
GLY 23 0.0077
LEU 24 0.0075
ALA 25 0.0066
VAL 26 0.0070
GLY 27 0.0103
ILE 28 0.0090
LEU 29 0.0076
GLY 30 0.0108
ALA 31 0.0121
LEU 32 0.0134
LYS 33 0.0180
ALA 34 0.0231
ALA 35 0.0171
GLY 36 0.0092
GLY 37 0.0022
LEU 38 0.0037
TRP 39 0.0056
PHE 40 0.0081
GLY 41 0.0102
TRP 42 0.0125
SER 43 0.0113
GLY 44 0.0155
GLU 45 0.0180
THR 46 0.0235
GLY 47 0.0239
ASN 48 0.0409
GLU 49 0.0509
ASP 50 0.0649
GLN 51 0.0565
PRO 52 0.0458
LEU 53 0.0342
LYS 54 0.0291
LYS 55 0.0281
VAL 56 0.0303
LYS 57 0.0410
LYS 58 0.0450
GLY 59 0.0388
ASN 60 0.0156
ILE 61 0.0115
THR 62 0.0154
TRP 63 0.0096
ALA 64 0.0113
SER 65 0.0113
PHE 66 0.0185
ASN 67 0.0202
LEU 68 0.0228
SER 69 0.0273
GLU 70 0.0294
GLN 71 0.0308
ASP 72 0.0182
LEU 73 0.0185
ASP 74 0.0200
GLU 75 0.0171
TYR 76 0.0142
TYR 77 0.0109
ASN 78 0.0133
GLN 79 0.0122
PHE 80 0.0095
SER 81 0.0089
ASN 82 0.0047
ALA 83 0.0056
VAL 84 0.0056
LEU 85 0.0048
TRP 86 0.0046
PRO 87 0.0017
ALA 88 0.0011
PHE 89 0.0013
HIS 90 0.0018
TYR 91 0.0015
ARG 92 0.0033
LEU 93 0.0043
ASP 94 0.0052
LEU 95 0.0034
VAL 96 0.0035
GLN 97 0.0075
PHE 98 0.0070
GLN 99 0.0079
ARG 100 0.0082
PRO 101 0.0096
ALA 102 0.0110
TRP 103 0.0084
ASP 104 0.0102
GLY 105 0.0121
TYR 106 0.0100
LEU 107 0.0096
ARG 108 0.0116
VAL 109 0.0124
ASN 110 0.0103
ALA 111 0.0100
LEU 112 0.0114
LEU 113 0.0116
ALA 114 0.0122
ASP 115 0.0121
LYS 116 0.0119
LEU 117 0.0128
LEU 118 0.0145
PRO 119 0.0138
LEU 120 0.0129
LEU 121 0.0145
GLN 122 0.0190
ASP 123 0.0227
ASP 124 0.0229
ASP 125 0.0193
ILE 126 0.0191
ILE 127 0.0140
TRP 128 0.0129
ILE 129 0.0117
HIS 130 0.0104
ASP 131 0.0092
TYR 132 0.0078
HIS 133 0.0089
LEU 134 0.0091
LEU 135 0.0073
PRO 136 0.0078
PHE 137 0.0103
ALA 138 0.0109
HIS 139 0.0100
GLU 140 0.0118
LEU 141 0.0139
ARG 142 0.0159
LYS 143 0.0159
ARG 144 0.0167
GLY 145 0.0179
VAL 146 0.0175
ASN 147 0.0197
ASN 148 0.0190
ARG 149 0.0177
ILE 150 0.0151
GLY 151 0.0135
PHE 152 0.0086
PHE 153 0.0081
LEU 154 0.0064
HIS 155 0.0070
ILE 156 0.0052
PRO 157 0.0047
PHE 158 0.0040
PRO 159 0.0047
THR 160 0.0068
PRO 161 0.0075
GLU 162 0.0061
ILE 163 0.0037
PHE 164 0.0037
ASN 165 0.0057
ALA 166 0.0042
LEU 167 0.0023
PRO 168 0.0047
THR 169 0.0064
TYR 170 0.0049
ASP 171 0.0081
THR 172 0.0091
LEU 173 0.0050
LEU 174 0.0042
GLU 175 0.0075
GLN 176 0.0073
LEU 177 0.0049
CYS 178 0.0043
ASP 179 0.0084
TYR 180 0.0084
ASP 181 0.0089
LEU 182 0.0078
LEU 183 0.0059
GLY 184 0.0071
PHE 185 0.0058
GLN 186 0.0070
THR 187 0.0093
GLU 188 0.0103
ASN 189 0.0094
ASP 190 0.0065
ARG 191 0.0070
LEU 192 0.0121
ALA 193 0.0104
PHE 194 0.0071
LEU 195 0.0101
ASP 196 0.0133
CYS 197 0.0118
LEU 198 0.0132
SER 199 0.0189
ASN 200 0.0194
LEU 201 0.0188
THR 202 0.0304
ARG 203 0.0346
VAL 204 0.0268
THR 205 0.0291
THR 206 0.0269
ARG 207 0.0241
SER 208 0.0260
ALA 209 0.0254
LYS 210 0.0169
SER 211 0.0130
HIS 212 0.0130
THR 213 0.0158
ALA 214 0.0186
TRP 215 0.0238
GLY 216 0.0236
LYS 217 0.0119
ALA 218 0.0066
PHE 219 0.0016
ARG 220 0.0044
THR 221 0.0078
GLU 222 0.0076
VAL 223 0.0068
TYR 224 0.0078
PRO 225 0.0065
ILE 226 0.0074
GLY 227 0.0043
ILE 228 0.0052
GLU 229 0.0061
PRO 230 0.0048
LYS 231 0.0060
GLU 232 0.0079
ILE 233 0.0070
ALA 234 0.0054
LYS 235 0.0075
GLN 236 0.0093
ALA 237 0.0078
ALA 238 0.0079
GLY 239 0.0101
PRO 240 0.0135
LEU 241 0.0160
PRO 242 0.0166
PRO 243 0.0182
LYS 244 0.0159
LEU 245 0.0145
ALA 246 0.0171
GLN 247 0.0144
LEU 248 0.0141
LYS 249 0.0164
ALA 250 0.0168
GLU 251 0.0155
LEU 252 0.0144
LYS 253 0.0165
ASN 254 0.0145
VAL 255 0.0113
GLN 256 0.0107
ASN 257 0.0100
ILE 258 0.0112
PHE 259 0.0113
SER 260 0.0124
VAL 261 0.0127
GLU 262 0.0105
ARG 263 0.0094
LEU 264 0.0090
ASP 265 0.0076
TYR 266 0.0072
SER 267 0.0088
LYS 268 0.0095
GLY 269 0.0103
LEU 270 0.0114
PRO 271 0.0123
GLU 272 0.0149
ARG 273 0.0127
PHE 274 0.0120
LEU 275 0.0134
ALA 276 0.0128
TYR 277 0.0120
GLU 278 0.0114
ALA 279 0.0129
LEU 280 0.0122
LEU 281 0.0102
GLU 282 0.0125
LYS 283 0.0139
TYR 284 0.0133
PRO 285 0.0115
GLN 286 0.0122
HIS 287 0.0102
HIS 288 0.0073
GLY 289 0.0062
LYS 290 0.0081
ILE 291 0.0086
ARG 292 0.0081
TYR 293 0.0093
THR 294 0.0092
GLN 295 0.0106
ILE 296 0.0108
ALA 297 0.0116
PRO 298 0.0106
THR 299 0.0094
SER 300 0.0060
ARG 301 0.0041
GLY 302 0.0061
ASP 303 0.0070
VAL 304 0.0070
GLN 305 0.0079
ALA 306 0.0074
TYR 307 0.0075
GLN 308 0.0086
ASP 309 0.0092
ILE 310 0.0083
ARG 311 0.0083
HIS 312 0.0074
GLN 313 0.0071
LEU 314 0.0069
GLU 315 0.0056
ASN 316 0.0042
GLU 317 0.0064
ALA 318 0.0053
GLY 319 0.0047
ARG 320 0.0042
ILE 321 0.0038
ASN 322 0.0029
GLY 323 0.0037
LYS 324 0.0024
TYR 325 0.0024
GLY 326 0.0026
GLN 327 0.0042
LEU 328 0.0055
GLY 329 0.0041
TRP 330 0.0025
THR 331 0.0021
PRO 332 0.0060
LEU 333 0.0065
TYR 334 0.0063
TYR 335 0.0072
LEU 336 0.0073
ASN 337 0.0106
GLN 338 0.0105
HIS 339 0.0108
PHE 340 0.0099
ASP 341 0.0100
ARG 342 0.0117
LYS 343 0.0104
LEU 344 0.0104
LEU 345 0.0104
MET 346 0.0087
LYS 347 0.0090
ILE 348 0.0102
PHE 349 0.0091
ARG 350 0.0074
TYR 351 0.0084
SER 352 0.0093
ASP 353 0.0095
VAL 354 0.0107
GLY 355 0.0110
LEU 356 0.0125
VAL 357 0.0112
THR 358 0.0115
PRO 359 0.0106
LEU 360 0.0103
ARG 361 0.0081
ASP 362 0.0058
GLY 363 0.0033
MET 364 0.0030
ASN 365 0.0061
LEU 366 0.0062
VAL 367 0.0092
ALA 368 0.0079
LYS 369 0.0051
GLU 370 0.0061
TYR 371 0.0070
VAL 372 0.0054
ALA 373 0.0036
ALA 374 0.0049
GLN 375 0.0040
ASP 376 0.0021
PRO 377 0.0032
ALA 378 0.0052
ASN 379 0.0055
PRO 380 0.0057
GLY 381 0.0080
VAL 382 0.0103
LEU 383 0.0103
VAL 384 0.0120
LEU 385 0.0115
SER 386 0.0124
GLN 387 0.0100
PHE 388 0.0103
ALA 389 0.0078
GLY 390 0.0057
ALA 391 0.0035
ALA 392 0.0068
ASN 393 0.0047
GLU 394 0.0033
LEU 395 0.0052
THR 396 0.0076
SER 397 0.0099
ALA 398 0.0109
LEU 399 0.0135
ILE 400 0.0136
VAL 401 0.0159
ASN 402 0.0172
PRO 403 0.0166
TYR 404 0.0194
ASP 405 0.0194
ARG 406 0.0178
ASP 407 0.0189
GLU 408 0.0190
VAL 409 0.0172
ALA 410 0.0164
ALA 411 0.0172
ALA 412 0.0171
LEU 413 0.0154
ASP 414 0.0157
ARG 415 0.0160
ALA 416 0.0139
LEU 417 0.0143
THR 418 0.0154
MET 419 0.0134
SER 420 0.0128
LEU 421 0.0100
ALA 422 0.0122
GLU 423 0.0125
ARG 424 0.0099
ILE 425 0.0084
SER 426 0.0098
ARG 427 0.0099
HIS 428 0.0071
ALA 429 0.0065
GLU 430 0.0069
MET 431 0.0055
LEU 432 0.0030
ASP 433 0.0045
VAL 434 0.0023
ILE 435 0.0011
VAL 436 0.0038
LYS 437 0.0057
ASN 438 0.0051
ASP 439 0.0056
ILE 440 0.0060
ASN 441 0.0072
HIS 442 0.0090
TRP 443 0.0087
GLN 444 0.0087
GLU 445 0.0096
CYS 446 0.0101
PHE 447 0.0128
ILE 448 0.0149
SER 449 0.0164
ASP 450 0.0147
LEU 451 0.0144
LYS 452 0.0205
GLN 453 0.0210
ILE 454 0.0194
VAL 455 0.0215
PRO 456 0.0214
ARG 457 0.0263

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 27 ---

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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