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 39 ---

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 = 0.0648
SER 2 0.0013
ARG 3 0.0015
LEU 4 0.0023
VAL 5 0.0027
VAL 6 0.0034
VAL 7 0.0030
SER 8 0.0033
ASN 9 0.0029
ARG 10 0.0040
ILE 11 0.0038
ALA 12 0.0051
PRO 13 0.0066
PRO 14 0.0113
ASP 15 0.0139
GLU 16 0.0104
HIS 17 0.0043
ALA 18 0.0036
ALA 19 0.0039
SER 20 0.0037
ALA 21 0.0029
GLY 22 0.0023
GLY 23 0.0024
LEU 24 0.0022
ALA 25 0.0026
VAL 26 0.0034
GLY 27 0.0030
ILE 28 0.0030
LEU 29 0.0037
GLY 30 0.0043
ALA 31 0.0042
LEU 32 0.0056
LYS 33 0.0065
ALA 34 0.0065
ALA 35 0.0072
GLY 36 0.0081
GLY 37 0.0059
LEU 38 0.0041
TRP 39 0.0035
PHE 40 0.0023
GLY 41 0.0017
TRP 42 0.0027
SER 43 0.0094
GLY 44 0.0126
GLU 45 0.0154
THR 46 0.0143
GLY 47 0.0185
ASN 48 0.0200
GLU 49 0.0119
ASP 50 0.0195
GLN 51 0.0254
PRO 52 0.0214
LEU 53 0.0133
LYS 54 0.0123
LYS 55 0.0073
VAL 56 0.0072
LYS 57 0.0063
LYS 58 0.0103
GLY 59 0.0131
ASN 60 0.0128
ILE 61 0.0091
THR 62 0.0044
TRP 63 0.0036
ALA 64 0.0030
SER 65 0.0044
PHE 66 0.0065
ASN 67 0.0101
LEU 68 0.0051
SER 69 0.0058
GLU 70 0.0133
GLN 71 0.0154
ASP 72 0.0112
LEU 73 0.0113
ASP 74 0.0133
GLU 75 0.0125
TYR 76 0.0099
TYR 77 0.0076
ASN 78 0.0087
GLN 79 0.0075
PHE 80 0.0053
SER 81 0.0046
ASN 82 0.0071
ALA 83 0.0078
VAL 84 0.0054
LEU 85 0.0038
TRP 86 0.0059
PRO 87 0.0086
ALA 88 0.0077
PHE 89 0.0065
HIS 90 0.0087
TYR 91 0.0106
ARG 92 0.0137
LEU 93 0.0132
ASP 94 0.0161
LEU 95 0.0144
VAL 96 0.0110
GLN 97 0.0098
PHE 98 0.0037
GLN 99 0.0033
ARG 100 0.0077
PRO 101 0.0123
ALA 102 0.0094
TRP 103 0.0073
ASP 104 0.0112
GLY 105 0.0123
TYR 106 0.0092
LEU 107 0.0082
ARG 108 0.0098
VAL 109 0.0087
ASN 110 0.0061
ALA 111 0.0070
LEU 112 0.0032
LEU 113 0.0024
ALA 114 0.0028
ASP 115 0.0030
LYS 116 0.0019
LEU 117 0.0013
LEU 118 0.0017
PRO 119 0.0019
LEU 120 0.0020
LEU 121 0.0022
GLN 122 0.0012
ASP 123 0.0017
ASP 124 0.0016
ASP 125 0.0012
ILE 126 0.0014
ILE 127 0.0021
TRP 128 0.0020
ILE 129 0.0022
HIS 130 0.0023
ASP 131 0.0026
TYR 132 0.0030
HIS 133 0.0039
LEU 134 0.0036
LEU 135 0.0026
PRO 136 0.0032
PHE 137 0.0039
ALA 138 0.0027
HIS 139 0.0038
GLU 140 0.0050
LEU 141 0.0043
ARG 142 0.0061
LYS 143 0.0072
ARG 144 0.0074
GLY 145 0.0072
VAL 146 0.0063
ASN 147 0.0098
ASN 148 0.0056
ARG 149 0.0035
ILE 150 0.0023
GLY 151 0.0021
PHE 152 0.0017
PHE 153 0.0014
LEU 154 0.0016
HIS 155 0.0016
ILE 156 0.0022
PRO 157 0.0059
PHE 158 0.0058
PRO 159 0.0077
THR 160 0.0096
PRO 161 0.0105
GLU 162 0.0154
ILE 163 0.0124
PHE 164 0.0098
ASN 165 0.0116
ALA 166 0.0106
LEU 167 0.0085
PRO 168 0.0089
THR 169 0.0076
TYR 170 0.0083
ASP 171 0.0103
THR 172 0.0061
LEU 173 0.0034
LEU 174 0.0045
GLU 175 0.0058
GLN 176 0.0043
LEU 177 0.0021
CYS 178 0.0021
ASP 179 0.0022
TYR 180 0.0023
ASP 181 0.0025
LEU 182 0.0035
LEU 183 0.0029
GLY 184 0.0023
PHE 185 0.0017
GLN 186 0.0010
THR 187 0.0030
GLU 188 0.0034
ASN 189 0.0032
ASP 190 0.0021
ARG 191 0.0017
LEU 192 0.0042
ALA 193 0.0057
PHE 194 0.0041
LEU 195 0.0036
ASP 196 0.0060
CYS 197 0.0086
LEU 198 0.0074
SER 199 0.0087
ASN 200 0.0119
LEU 201 0.0121
THR 202 0.0130
ARG 203 0.0049
VAL 204 0.0040
THR 205 0.0122
THR 206 0.0174
ARG 207 0.0352
SER 208 0.0375
ALA 209 0.0246
LYS 210 0.0128
SER 211 0.0221
HIS 212 0.0109
THR 213 0.0112
ALA 214 0.0085
TRP 215 0.0125
GLY 216 0.0160
LYS 217 0.0096
ALA 218 0.0097
PHE 219 0.0089
ARG 220 0.0083
THR 221 0.0064
GLU 222 0.0027
VAL 223 0.0021
TYR 224 0.0016
PRO 225 0.0016
ILE 226 0.0017
GLY 227 0.0027
ILE 228 0.0028
GLU 229 0.0032
PRO 230 0.0027
LYS 231 0.0043
GLU 232 0.0065
ILE 233 0.0047
ALA 234 0.0051
LYS 235 0.0084
GLN 236 0.0087
ALA 237 0.0069
ALA 238 0.0131
GLY 239 0.0190
PRO 240 0.0223
LEU 241 0.0214
PRO 242 0.0282
PRO 243 0.0263
LYS 244 0.0257
LEU 245 0.0188
ALA 246 0.0142
GLN 247 0.0103
LEU 248 0.0134
LYS 249 0.0082
ALA 250 0.0118
GLU 251 0.0181
LEU 252 0.0122
LYS 253 0.0157
ASN 254 0.0163
VAL 255 0.0121
GLN 256 0.0096
ASN 257 0.0071
ILE 258 0.0066
PHE 259 0.0063
SER 260 0.0061
VAL 261 0.0061
GLU 262 0.0045
ARG 263 0.0057
LEU 264 0.0061
ASP 265 0.0064
TYR 266 0.0081
SER 267 0.0040
LYS 268 0.0027
GLY 269 0.0030
LEU 270 0.0026
PRO 271 0.0030
GLU 272 0.0035
ARG 273 0.0031
PHE 274 0.0032
LEU 275 0.0034
ALA 276 0.0031
TYR 277 0.0050
GLU 278 0.0047
ALA 279 0.0053
LEU 280 0.0052
LEU 281 0.0044
GLU 282 0.0065
LYS 283 0.0069
TYR 284 0.0066
PRO 285 0.0062
GLN 286 0.0061
HIS 287 0.0052
HIS 288 0.0039
GLY 289 0.0027
LYS 290 0.0036
ILE 291 0.0045
ARG 292 0.0062
TYR 293 0.0055
THR 294 0.0054
GLN 295 0.0050
ILE 296 0.0050
ALA 297 0.0019
PRO 298 0.0063
THR 299 0.0094
SER 300 0.0104
ARG 301 0.0156
GLY 302 0.0223
ASP 303 0.0267
VAL 304 0.0238
GLN 305 0.0266
ALA 306 0.0222
TYR 307 0.0161
GLN 308 0.0187
ASP 309 0.0193
ILE 310 0.0137
ARG 311 0.0110
HIS 312 0.0090
GLN 313 0.0090
LEU 314 0.0048
GLU 315 0.0028
ASN 316 0.0054
GLU 317 0.0025
ALA 318 0.0025
GLY 319 0.0033
ARG 320 0.0037
ILE 321 0.0034
ASN 322 0.0033
GLY 323 0.0042
LYS 324 0.0034
TYR 325 0.0030
GLY 326 0.0040
GLN 327 0.0030
LEU 328 0.0045
GLY 329 0.0044
TRP 330 0.0031
THR 331 0.0042
PRO 332 0.0045
LEU 333 0.0038
TYR 334 0.0037
TYR 335 0.0030
LEU 336 0.0032
ASN 337 0.0019
GLN 338 0.0022
HIS 339 0.0018
PHE 340 0.0021
ASP 341 0.0021
ARG 342 0.0071
LYS 343 0.0071
LEU 344 0.0081
LEU 345 0.0072
MET 346 0.0056
LYS 347 0.0066
ILE 348 0.0069
PHE 349 0.0045
ARG 350 0.0023
TYR 351 0.0032
SER 352 0.0052
ASP 353 0.0057
VAL 354 0.0054
GLY 355 0.0046
LEU 356 0.0055
VAL 357 0.0044
THR 358 0.0039
PRO 359 0.0041
LEU 360 0.0044
ARG 361 0.0044
ASP 362 0.0027
GLY 363 0.0028
MET 364 0.0024
ASN 365 0.0024
LEU 366 0.0025
VAL 367 0.0046
ALA 368 0.0040
LYS 369 0.0029
GLU 370 0.0031
TYR 371 0.0031
VAL 372 0.0019
ALA 373 0.0030
ALA 374 0.0034
GLN 375 0.0029
ASP 376 0.0056
PRO 377 0.0084
ALA 378 0.0104
ASN 379 0.0083
PRO 380 0.0057
GLY 381 0.0051
VAL 382 0.0057
LEU 383 0.0045
VAL 384 0.0050
LEU 385 0.0041
SER 386 0.0046
GLN 387 0.0034
PHE 388 0.0042
ALA 389 0.0032
GLY 390 0.0033
ALA 391 0.0024
ALA 392 0.0026
ASN 393 0.0024
GLU 394 0.0020
LEU 395 0.0020
THR 396 0.0022
SER 397 0.0034
ALA 398 0.0041
LEU 399 0.0055
ILE 400 0.0047
VAL 401 0.0061
ASN 402 0.0058
PRO 403 0.0064
TYR 404 0.0069
ASP 405 0.0069
ARG 406 0.0072
ASP 407 0.0080
GLU 408 0.0073
VAL 409 0.0072
ALA 410 0.0077
ALA 411 0.0074
ALA 412 0.0086
LEU 413 0.0083
ASP 414 0.0091
ARG 415 0.0084
ALA 416 0.0069
LEU 417 0.0091
THR 418 0.0110
MET 419 0.0095
SER 420 0.0105
LEU 421 0.0091
ALA 422 0.0116
GLU 423 0.0105
ARG 424 0.0081
ILE 425 0.0083
SER 426 0.0089
ARG 427 0.0056
HIS 428 0.0045
ALA 429 0.0054
GLU 430 0.0043
MET 431 0.0027
LEU 432 0.0022
ASP 433 0.0026
VAL 434 0.0018
ILE 435 0.0021
VAL 436 0.0030
LYS 437 0.0025
ASN 438 0.0024
ASP 439 0.0023
ILE 440 0.0022
ASN 441 0.0023
HIS 442 0.0031
TRP 443 0.0023
GLN 444 0.0022
GLU 445 0.0030
CYS 446 0.0030
PHE 447 0.0027
ILE 448 0.0027
SER 449 0.0040
ASP 450 0.0027
LEU 451 0.0020
LYS 452 0.0092
GLN 453 0.0104
ILE 454 0.0092
VAL 455 0.0123
PRO 456 0.0126
ARG 457 0.0222
SER 458 0.0393
ALA 459 0.0544
SER 2 0.0157
ARG 3 0.0136
LEU 4 0.0123
VAL 5 0.0119
VAL 6 0.0105
VAL 7 0.0100
SER 8 0.0125
ASN 9 0.0136
ARG 10 0.0140
ILE 11 0.0115
ALA 12 0.0117
PRO 13 0.0104
PRO 14 0.0082
ASP 15 0.0070
GLU 16 0.0057
HIS 17 0.0061
ALA 18 0.0061
ALA 19 0.0059
SER 20 0.0058
ALA 21 0.0058
GLY 22 0.0066
GLY 23 0.0076
LEU 24 0.0089
ALA 25 0.0093
VAL 26 0.0084
GLY 27 0.0115
ILE 28 0.0117
LEU 29 0.0098
GLY 30 0.0109
ALA 31 0.0135
LEU 32 0.0162
LYS 33 0.0178
ALA 34 0.0239
ALA 35 0.0246
GLY 36 0.0201
GLY 37 0.0152
LEU 38 0.0110
TRP 39 0.0093
PHE 40 0.0085
GLY 41 0.0105
TRP 42 0.0122
SER 43 0.0181
GLY 44 0.0237
GLU 45 0.0268
THR 46 0.0274
GLY 47 0.0265
ASN 48 0.0330
GLU 49 0.0337
ASP 50 0.0481
GLN 51 0.0402
PRO 52 0.0264
LEU 53 0.0175
LYS 54 0.0164
LYS 55 0.0130
VAL 56 0.0183
LYS 57 0.0186
LYS 58 0.0242
GLY 59 0.0294
ASN 60 0.0267
ILE 61 0.0182
THR 62 0.0110
TRP 63 0.0052
ALA 64 0.0031
SER 65 0.0074
PHE 66 0.0129
ASN 67 0.0206
LEU 68 0.0170
SER 69 0.0188
GLU 70 0.0206
GLN 71 0.0145
ASP 72 0.0091
LEU 73 0.0102
ASP 74 0.0097
GLU 75 0.0082
TYR 76 0.0086
TYR 77 0.0071
ASN 78 0.0065
GLN 79 0.0067
PHE 80 0.0069
SER 81 0.0066
ASN 82 0.0048
ALA 83 0.0074
VAL 84 0.0065
LEU 85 0.0042
TRP 86 0.0049
PRO 87 0.0095
ALA 88 0.0093
PHE 89 0.0085
HIS 90 0.0104
TYR 91 0.0128
ARG 92 0.0170
LEU 93 0.0183
ASP 94 0.0215
LEU 95 0.0173
VAL 96 0.0150
GLN 97 0.0175
PHE 98 0.0156
GLN 99 0.0177
ARG 100 0.0167
PRO 101 0.0184
ALA 102 0.0119
TRP 103 0.0110
ASP 104 0.0130
GLY 105 0.0120
TYR 106 0.0089
LEU 107 0.0089
ARG 108 0.0103
VAL 109 0.0102
ASN 110 0.0089
ALA 111 0.0095
LEU 112 0.0115
LEU 113 0.0115
ALA 114 0.0110
ASP 115 0.0121
LYS 116 0.0131
LEU 117 0.0125
LEU 118 0.0138
PRO 119 0.0125
LEU 120 0.0117
LEU 121 0.0135
GLN 122 0.0174
ASP 123 0.0177
ASP 124 0.0148
ASP 125 0.0125
ILE 126 0.0094
ILE 127 0.0072
TRP 128 0.0065
ILE 129 0.0069
HIS 130 0.0064
ASP 131 0.0070
TYR 132 0.0050
HIS 133 0.0051
LEU 134 0.0054
LEU 135 0.0049
PRO 136 0.0048
PHE 137 0.0063
ALA 138 0.0062
HIS 139 0.0051
GLU 140 0.0060
LEU 141 0.0072
ARG 142 0.0064
LYS 143 0.0072
ARG 144 0.0074
GLY 145 0.0070
VAL 146 0.0064
ASN 147 0.0095
ASN 148 0.0071
ARG 149 0.0056
ILE 150 0.0061
GLY 151 0.0059
PHE 152 0.0030
PHE 153 0.0035
LEU 154 0.0038
HIS 155 0.0045
ILE 156 0.0045
PRO 157 0.0087
PHE 158 0.0095
PRO 159 0.0127
THR 160 0.0161
PRO 161 0.0169
GLU 162 0.0204
ILE 163 0.0180
PHE 164 0.0132
ASN 165 0.0128
ALA 166 0.0140
LEU 167 0.0112
PRO 168 0.0090
THR 169 0.0052
TYR 170 0.0065
ASP 171 0.0076
THR 172 0.0061
LEU 173 0.0044
LEU 174 0.0072
GLU 175 0.0094
GLN 176 0.0081
LEU 177 0.0035
CYS 178 0.0049
ASP 179 0.0064
TYR 180 0.0058
ASP 181 0.0068
LEU 182 0.0075
LEU 183 0.0068
GLY 184 0.0063
PHE 185 0.0058
GLN 186 0.0056
THR 187 0.0082
GLU 188 0.0081
ASN 189 0.0085
ASP 190 0.0081
ARG 191 0.0080
LEU 192 0.0142
ALA 193 0.0146
PHE 194 0.0118
LEU 195 0.0142
ASP 196 0.0178
CYS 197 0.0182
LEU 198 0.0186
SER 199 0.0254
ASN 200 0.0262
LEU 201 0.0248
THR 202 0.0440
ARG 203 0.0393
VAL 204 0.0199
THR 205 0.0115
THR 206 0.0223
ARG 207 0.0587
SER 208 0.0648
ALA 209 0.0447
LYS 210 0.0123
SER 211 0.0308
HIS 212 0.0087
THR 213 0.0133
ALA 214 0.0197
TRP 215 0.0291
GLY 216 0.0271
LYS 217 0.0195
ALA 218 0.0162
PHE 219 0.0148
ARG 220 0.0134
THR 221 0.0118
GLU 222 0.0065
VAL 223 0.0060
TYR 224 0.0052
PRO 225 0.0049
ILE 226 0.0044
GLY 227 0.0061
ILE 228 0.0060
GLU 229 0.0073
PRO 230 0.0084
LYS 231 0.0099
GLU 232 0.0073
ILE 233 0.0072
ALA 234 0.0082
LYS 235 0.0082
GLN 236 0.0076
ALA 237 0.0069
ALA 238 0.0118
GLY 239 0.0106
PRO 240 0.0189
LEU 241 0.0208
PRO 242 0.0234
PRO 243 0.0261
LYS 244 0.0198
LEU 245 0.0152
ALA 246 0.0218
GLN 247 0.0146
LEU 248 0.0133
LYS 249 0.0207
ALA 250 0.0235
GLU 251 0.0211
LEU 252 0.0208
LYS 253 0.0264
ASN 254 0.0241
VAL 255 0.0134
GLN 256 0.0042
ASN 257 0.0037
ILE 258 0.0035
PHE 259 0.0041
SER 260 0.0047
VAL 261 0.0055
GLU 262 0.0069
ARG 263 0.0051
LEU 264 0.0045
ASP 265 0.0057
TYR 266 0.0075
SER 267 0.0073
LYS 268 0.0072
GLY 269 0.0073
LEU 270 0.0075
PRO 271 0.0076
GLU 272 0.0076
ARG 273 0.0059
PHE 274 0.0061
LEU 275 0.0065
ALA 276 0.0049
TYR 277 0.0049
GLU 278 0.0054
ALA 279 0.0058
LEU 280 0.0040
LEU 281 0.0028
GLU 282 0.0055
LYS 283 0.0063
TYR 284 0.0056
PRO 285 0.0043
GLN 286 0.0068
HIS 287 0.0049
HIS 288 0.0062
GLY 289 0.0090
LYS 290 0.0076
ILE 291 0.0053
ARG 292 0.0051
TYR 293 0.0052
THR 294 0.0057
GLN 295 0.0060
ILE 296 0.0064
ALA 297 0.0053
PRO 298 0.0041
THR 299 0.0032
SER 300 0.0033
ARG 301 0.0029
GLY 302 0.0035
ASP 303 0.0059
VAL 304 0.0067
GLN 305 0.0094
ALA 306 0.0097
TYR 307 0.0055
GLN 308 0.0050
ASP 309 0.0073
ILE 310 0.0074
ARG 311 0.0051
HIS 312 0.0047
GLN 313 0.0055
LEU 314 0.0058
GLU 315 0.0049
ASN 316 0.0050
GLU 317 0.0055
ALA 318 0.0054
GLY 319 0.0048
ARG 320 0.0041
ILE 321 0.0035
ASN 322 0.0037
GLY 323 0.0032
LYS 324 0.0020
TYR 325 0.0016
GLY 326 0.0029
GLN 327 0.0071
LEU 328 0.0081
GLY 329 0.0073
TRP 330 0.0062
THR 331 0.0060
PRO 332 0.0044
LEU 333 0.0047
TYR 334 0.0051
TYR 335 0.0054
LEU 336 0.0059
ASN 337 0.0040
GLN 338 0.0045
HIS 339 0.0053
PHE 340 0.0058
ASP 341 0.0068
ARG 342 0.0050
LYS 343 0.0050
LEU 344 0.0051
LEU 345 0.0052
MET 346 0.0052
LYS 347 0.0041
ILE 348 0.0042
PHE 349 0.0045
ARG 350 0.0048
TYR 351 0.0050
SER 352 0.0034
ASP 353 0.0023
VAL 354 0.0012
GLY 355 0.0022
LEU 356 0.0032
VAL 357 0.0039
THR 358 0.0042
PRO 359 0.0051
LEU 360 0.0055
ARG 361 0.0061
ASP 362 0.0043
GLY 363 0.0053
MET 364 0.0047
ASN 365 0.0036
LEU 366 0.0037
VAL 367 0.0042
ALA 368 0.0040
LYS 369 0.0048
GLU 370 0.0048
TYR 371 0.0042
VAL 372 0.0050
ALA 373 0.0081
ALA 374 0.0090
GLN 375 0.0074
ASP 376 0.0100
PRO 377 0.0110
ALA 378 0.0170
ASN 379 0.0173
PRO 380 0.0105
GLY 381 0.0084
VAL 382 0.0028
LEU 383 0.0012
VAL 384 0.0025
LEU 385 0.0029
SER 386 0.0047
GLN 387 0.0030
PHE 388 0.0045
ALA 389 0.0039
GLY 390 0.0043
ALA 391 0.0033
ALA 392 0.0034
ASN 393 0.0041
GLU 394 0.0028
LEU 395 0.0006
THR 396 0.0013
SER 397 0.0054
ALA 398 0.0051
LEU 399 0.0062
ILE 400 0.0066
VAL 401 0.0074
ASN 402 0.0079
PRO 403 0.0079
TYR 404 0.0113
ASP 405 0.0115
ARG 406 0.0103
ASP 407 0.0122
GLU 408 0.0117
VAL 409 0.0088
ALA 410 0.0086
ALA 411 0.0102
ALA 412 0.0113
LEU 413 0.0069
ASP 414 0.0090
ARG 415 0.0122
ALA 416 0.0090
LEU 417 0.0076
THR 418 0.0145
MET 419 0.0164
SER 420 0.0222
LEU 421 0.0230
ALA 422 0.0231
GLU 423 0.0191
ARG 424 0.0142
ILE 425 0.0150
SER 426 0.0143
ARG 427 0.0078
HIS 428 0.0062
ALA 429 0.0060
GLU 430 0.0028
MET 431 0.0023
LEU 432 0.0069
ASP 433 0.0084
VAL 434 0.0080
ILE 435 0.0082
VAL 436 0.0112
LYS 437 0.0124
ASN 438 0.0096
ASP 439 0.0082
ILE 440 0.0066
ASN 441 0.0080
HIS 442 0.0079
TRP 443 0.0063
GLN 444 0.0059
GLU 445 0.0068
CYS 446 0.0075
PHE 447 0.0054
ILE 448 0.0056
SER 449 0.0067
ASP 450 0.0067
LEU 451 0.0058
LYS 452 0.0070
GLN 453 0.0082
ILE 454 0.0081
VAL 455 0.0081
PRO 456 0.0078
ARG 457 0.0107

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 39 ---

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