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 21 ---

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 = 0.0424
SER 2 0.0185
ARG 3 0.0180
LEU 4 0.0154
VAL 5 0.0133
VAL 6 0.0118
VAL 7 0.0101
SER 8 0.0107
ASN 9 0.0119
ARG 10 0.0149
ILE 11 0.0164
ALA 12 0.0174
PRO 13 0.0150
PRO 14 0.0180
ASP 15 0.0195
GLU 16 0.0199
HIS 17 0.0138
ALA 18 0.0094
ALA 19 0.0100
SER 20 0.0067
ALA 21 0.0057
GLY 22 0.0074
GLY 23 0.0078
LEU 24 0.0090
ALA 25 0.0077
VAL 26 0.0058
GLY 27 0.0084
ILE 28 0.0071
LEU 29 0.0086
GLY 30 0.0065
ALA 31 0.0038
LEU 32 0.0083
LYS 33 0.0082
ALA 34 0.0067
ALA 35 0.0067
GLY 36 0.0082
GLY 37 0.0145
LEU 38 0.0154
TRP 39 0.0151
PHE 40 0.0151
GLY 41 0.0153
TRP 42 0.0180
SER 43 0.0272
GLY 44 0.0289
GLU 45 0.0334
THR 46 0.0311
GLY 47 0.0352
ASN 48 0.0382
GLU 49 0.0299
ASP 50 0.0357
GLN 51 0.0424
PRO 52 0.0371
LEU 53 0.0308
LYS 54 0.0322
LYS 55 0.0292
VAL 56 0.0284
LYS 57 0.0276
LYS 58 0.0264
GLY 59 0.0233
ASN 60 0.0174
ILE 61 0.0169
THR 62 0.0204
TRP 63 0.0210
ALA 64 0.0218
SER 65 0.0228
PHE 66 0.0236
ASN 67 0.0279
LEU 68 0.0194
SER 69 0.0172
GLU 70 0.0179
GLN 71 0.0090
ASP 72 0.0060
LEU 73 0.0114
ASP 74 0.0123
GLU 75 0.0094
TYR 76 0.0075
TYR 77 0.0085
ASN 78 0.0108
GLN 79 0.0108
PHE 80 0.0093
SER 81 0.0089
ASN 82 0.0089
ALA 83 0.0089
VAL 84 0.0081
LEU 85 0.0073
TRP 86 0.0073
PRO 87 0.0073
ALA 88 0.0069
PHE 89 0.0071
HIS 90 0.0069
TYR 91 0.0065
ARG 92 0.0077
LEU 93 0.0074
ASP 94 0.0074
LEU 95 0.0084
VAL 96 0.0088
GLN 97 0.0126
PHE 98 0.0114
GLN 99 0.0121
ARG 100 0.0113
PRO 101 0.0114
ALA 102 0.0097
TRP 103 0.0089
ASP 104 0.0084
GLY 105 0.0066
TYR 106 0.0056
LEU 107 0.0043
ARG 108 0.0046
VAL 109 0.0050
ASN 110 0.0053
ALA 111 0.0079
LEU 112 0.0119
LEU 113 0.0133
ALA 114 0.0135
ASP 115 0.0170
LYS 116 0.0192
LEU 117 0.0175
LEU 118 0.0184
PRO 119 0.0225
LEU 120 0.0227
LEU 121 0.0209
GLN 122 0.0193
ASP 123 0.0168
ASP 124 0.0156
ASP 125 0.0157
ILE 126 0.0131
ILE 127 0.0081
TRP 128 0.0078
ILE 129 0.0064
HIS 130 0.0069
ASP 131 0.0064
TYR 132 0.0063
HIS 133 0.0056
LEU 134 0.0050
LEU 135 0.0048
PRO 136 0.0049
PHE 137 0.0062
ALA 138 0.0064
HIS 139 0.0060
GLU 140 0.0072
LEU 141 0.0093
ARG 142 0.0088
LYS 143 0.0116
ARG 144 0.0156
GLY 145 0.0154
VAL 146 0.0144
ASN 147 0.0094
ASN 148 0.0106
ARG 149 0.0099
ILE 150 0.0091
GLY 151 0.0102
PHE 152 0.0068
PHE 153 0.0062
LEU 154 0.0051
HIS 155 0.0049
ILE 156 0.0047
PRO 157 0.0056
PHE 158 0.0063
PRO 159 0.0069
THR 160 0.0091
PRO 161 0.0097
GLU 162 0.0101
ILE 163 0.0091
PHE 164 0.0077
ASN 165 0.0078
ALA 166 0.0081
LEU 167 0.0085
PRO 168 0.0086
THR 169 0.0072
TYR 170 0.0064
ASP 171 0.0059
THR 172 0.0057
LEU 173 0.0052
LEU 174 0.0054
GLU 175 0.0059
GLN 176 0.0063
LEU 177 0.0063
CYS 178 0.0068
ASP 179 0.0072
TYR 180 0.0085
ASP 181 0.0100
LEU 182 0.0115
LEU 183 0.0087
GLY 184 0.0071
PHE 185 0.0048
GLN 186 0.0028
THR 187 0.0057
GLU 188 0.0089
ASN 189 0.0092
ASP 190 0.0062
ARG 191 0.0086
LEU 192 0.0121
ALA 193 0.0099
PHE 194 0.0085
LEU 195 0.0117
ASP 196 0.0121
CYS 197 0.0099
LEU 198 0.0106
SER 199 0.0136
ASN 200 0.0121
LEU 201 0.0097
THR 202 0.0128
ARG 203 0.0196
VAL 204 0.0199
THR 205 0.0266
THR 206 0.0267
ARG 207 0.0346
SER 208 0.0346
ALA 209 0.0260
LYS 210 0.0195
SER 211 0.0245
HIS 212 0.0199
THR 213 0.0202
ALA 214 0.0162
TRP 215 0.0163
GLY 216 0.0212
LYS 217 0.0148
ALA 218 0.0161
PHE 219 0.0145
ARG 220 0.0145
THR 221 0.0123
GLU 222 0.0100
VAL 223 0.0066
TYR 224 0.0048
PRO 225 0.0027
ILE 226 0.0051
GLY 227 0.0113
ILE 228 0.0106
GLU 229 0.0118
PRO 230 0.0139
LYS 231 0.0158
GLU 232 0.0158
ILE 233 0.0135
ALA 234 0.0144
LYS 235 0.0144
GLN 236 0.0119
ALA 237 0.0107
ALA 238 0.0099
GLY 239 0.0092
PRO 240 0.0072
LEU 241 0.0089
PRO 242 0.0192
PRO 243 0.0242
LYS 244 0.0250
LEU 245 0.0165
ALA 246 0.0169
GLN 247 0.0221
LEU 248 0.0168
LYS 249 0.0136
ALA 250 0.0197
GLU 251 0.0191
LEU 252 0.0125
LYS 253 0.0165
ASN 254 0.0198
VAL 255 0.0157
GLN 256 0.0147
ASN 257 0.0106
ILE 258 0.0122
PHE 259 0.0106
SER 260 0.0118
VAL 261 0.0115
GLU 262 0.0113
ARG 263 0.0102
LEU 264 0.0082
ASP 265 0.0080
TYR 266 0.0067
SER 267 0.0122
LYS 268 0.0122
GLY 269 0.0121
LEU 270 0.0116
PRO 271 0.0114
GLU 272 0.0176
ARG 273 0.0161
PHE 274 0.0142
LEU 275 0.0170
ALA 276 0.0183
TYR 277 0.0181
GLU 278 0.0185
ALA 279 0.0235
LEU 280 0.0229
LEU 281 0.0211
GLU 282 0.0279
LYS 283 0.0310
TYR 284 0.0293
PRO 285 0.0286
GLN 286 0.0286
HIS 287 0.0227
HIS 288 0.0212
GLY 289 0.0188
LYS 290 0.0184
ILE 291 0.0151
ARG 292 0.0108
TYR 293 0.0105
THR 294 0.0079
GLN 295 0.0088
ILE 296 0.0081
ALA 297 0.0085
PRO 298 0.0087
THR 299 0.0076
SER 300 0.0073
ARG 301 0.0072
GLY 302 0.0091
ASP 303 0.0092
VAL 304 0.0083
GLN 305 0.0069
ALA 306 0.0063
TYR 307 0.0073
GLN 308 0.0065
ASP 309 0.0056
ILE 310 0.0062
ARG 311 0.0067
HIS 312 0.0062
GLN 313 0.0067
LEU 314 0.0073
GLU 315 0.0061
ASN 316 0.0056
GLU 317 0.0085
ALA 318 0.0067
GLY 319 0.0051
ARG 320 0.0075
ILE 321 0.0094
ASN 322 0.0061
GLY 323 0.0059
LYS 324 0.0099
TYR 325 0.0117
GLY 326 0.0095
GLN 327 0.0078
LEU 328 0.0080
GLY 329 0.0092
TRP 330 0.0085
THR 331 0.0070
PRO 332 0.0096
LEU 333 0.0079
TYR 334 0.0053
TYR 335 0.0055
LEU 336 0.0053
ASN 337 0.0055
GLN 338 0.0055
HIS 339 0.0061
PHE 340 0.0066
ASP 341 0.0076
ARG 342 0.0093
LYS 343 0.0097
LEU 344 0.0073
LEU 345 0.0070
MET 346 0.0087
LYS 347 0.0069
ILE 348 0.0049
PHE 349 0.0086
ARG 350 0.0083
TYR 351 0.0058
SER 352 0.0083
ASP 353 0.0118
VAL 354 0.0140
GLY 355 0.0143
LEU 356 0.0161
VAL 357 0.0155
THR 358 0.0153
PRO 359 0.0149
LEU 360 0.0149
ARG 361 0.0151
ASP 362 0.0126
GLY 363 0.0113
MET 364 0.0097
ASN 365 0.0107
LEU 366 0.0102
VAL 367 0.0128
ALA 368 0.0135
LYS 369 0.0139
GLU 370 0.0127
TYR 371 0.0121
VAL 372 0.0152
ALA 373 0.0153
ALA 374 0.0126
GLN 375 0.0125
ASP 376 0.0121
PRO 377 0.0150
ALA 378 0.0129
ASN 379 0.0118
PRO 380 0.0138
GLY 381 0.0141
VAL 382 0.0172
LEU 383 0.0178
VAL 384 0.0187
LEU 385 0.0196
SER 386 0.0206
GLN 387 0.0194
PHE 388 0.0204
ALA 389 0.0174
GLY 390 0.0193
ALA 391 0.0157
ALA 392 0.0180
ASN 393 0.0187
GLU 394 0.0190
LEU 395 0.0189
THR 396 0.0199
SER 397 0.0221
ALA 398 0.0211
LEU 399 0.0219
ILE 400 0.0244
VAL 401 0.0255
ASN 402 0.0259
PRO 403 0.0239
TYR 404 0.0257
ASP 405 0.0264
ARG 406 0.0243
ASP 407 0.0288
GLU 408 0.0291
VAL 409 0.0258
ALA 410 0.0252
ALA 411 0.0272
ALA 412 0.0262
LEU 413 0.0223
ASP 414 0.0242
ARG 415 0.0252
ALA 416 0.0210
LEU 417 0.0202
THR 418 0.0225
MET 419 0.0219
SER 420 0.0203
LEU 421 0.0162
ALA 422 0.0184
GLU 423 0.0217
ARG 424 0.0192
ILE 425 0.0183
SER 426 0.0223
ARG 427 0.0202
HIS 428 0.0182
ALA 429 0.0194
GLU 430 0.0224
MET 431 0.0219
LEU 432 0.0185
ASP 433 0.0199
VAL 434 0.0192
ILE 435 0.0178
VAL 436 0.0185
LYS 437 0.0137
ASN 438 0.0108
ASP 439 0.0096
ILE 440 0.0065
ASN 441 0.0073
HIS 442 0.0036
TRP 443 0.0041
GLN 444 0.0044
GLU 445 0.0041
CYS 446 0.0049
PHE 447 0.0097
ILE 448 0.0106
SER 449 0.0119
ASP 450 0.0115
LEU 451 0.0111
LYS 452 0.0143
GLN 453 0.0140
ILE 454 0.0117
VAL 455 0.0113
PRO 456 0.0103
ARG 457 0.0074
SER 458 0.0090
ALA 459 0.0105
SER 2 0.0043
ARG 3 0.0039
LEU 4 0.0029
VAL 5 0.0028
VAL 6 0.0022
VAL 7 0.0022
SER 8 0.0015
ASN 9 0.0009
ARG 10 0.0019
ILE 11 0.0029
ALA 12 0.0041
PRO 13 0.0036
PRO 14 0.0039
ASP 15 0.0030
GLU 16 0.0035
HIS 17 0.0032
ALA 18 0.0021
ALA 19 0.0032
SER 20 0.0044
ALA 21 0.0039
GLY 22 0.0032
GLY 23 0.0029
LEU 24 0.0022
ALA 25 0.0022
VAL 26 0.0021
GLY 27 0.0021
ILE 28 0.0016
LEU 29 0.0020
GLY 30 0.0015
ALA 31 0.0019
LEU 32 0.0029
LYS 33 0.0034
ALA 34 0.0033
ALA 35 0.0048
GLY 36 0.0055
GLY 37 0.0054
LEU 38 0.0045
TRP 39 0.0035
PHE 40 0.0029
GLY 41 0.0023
TRP 42 0.0019
SER 43 0.0014
GLY 44 0.0018
GLU 45 0.0019
THR 46 0.0026
GLY 47 0.0059
ASN 48 0.0065
GLU 49 0.0096
ASP 50 0.0097
GLN 51 0.0067
PRO 52 0.0038
LEU 53 0.0036
LYS 54 0.0041
LYS 55 0.0071
VAL 56 0.0095
LYS 57 0.0141
LYS 58 0.0143
GLY 59 0.0143
ASN 60 0.0109
ILE 61 0.0080
THR 62 0.0079
TRP 63 0.0062
ALA 64 0.0049
SER 65 0.0034
PHE 66 0.0020
ASN 67 0.0015
LEU 68 0.0018
SER 69 0.0029
GLU 70 0.0028
GLN 71 0.0027
ASP 72 0.0017
LEU 73 0.0009
ASP 74 0.0008
GLU 75 0.0010
TYR 76 0.0009
TYR 77 0.0007
ASN 78 0.0007
GLN 79 0.0008
PHE 80 0.0014
SER 81 0.0016
ASN 82 0.0022
ALA 83 0.0023
VAL 84 0.0024
LEU 85 0.0025
TRP 86 0.0028
PRO 87 0.0030
ALA 88 0.0028
PHE 89 0.0026
HIS 90 0.0034
TYR 91 0.0037
ARG 92 0.0040
LEU 93 0.0038
ASP 94 0.0041
LEU 95 0.0035
VAL 96 0.0028
GLN 97 0.0024
PHE 98 0.0025
GLN 99 0.0020
ARG 100 0.0027
PRO 101 0.0022
ALA 102 0.0016
TRP 103 0.0023
ASP 104 0.0026
GLY 105 0.0019
TYR 106 0.0017
LEU 107 0.0024
ARG 108 0.0023
VAL 109 0.0017
ASN 110 0.0019
ALA 111 0.0024
LEU 112 0.0022
LEU 113 0.0021
ALA 114 0.0025
ASP 115 0.0025
LYS 116 0.0022
LEU 117 0.0027
LEU 118 0.0030
PRO 119 0.0035
LEU 120 0.0036
LEU 121 0.0036
GLN 122 0.0044
ASP 123 0.0045
ASP 124 0.0039
ASP 125 0.0031
ILE 126 0.0022
ILE 127 0.0014
TRP 128 0.0014
ILE 129 0.0014
HIS 130 0.0014
ASP 131 0.0014
TYR 132 0.0016
HIS 133 0.0011
LEU 134 0.0013
LEU 135 0.0019
PRO 136 0.0021
PHE 137 0.0020
ALA 138 0.0018
HIS 139 0.0020
GLU 140 0.0019
LEU 141 0.0015
ARG 142 0.0012
LYS 143 0.0012
ARG 144 0.0013
GLY 145 0.0011
VAL 146 0.0011
ASN 147 0.0021
ASN 148 0.0017
ARG 149 0.0017
ILE 150 0.0014
GLY 151 0.0017
PHE 152 0.0016
PHE 153 0.0017
LEU 154 0.0018
HIS 155 0.0023
ILE 156 0.0023
PRO 157 0.0032
PHE 158 0.0023
PRO 159 0.0035
THR 160 0.0046
PRO 161 0.0051
GLU 162 0.0060
ILE 163 0.0050
PHE 164 0.0041
ASN 165 0.0048
ALA 166 0.0046
LEU 167 0.0039
PRO 168 0.0040
THR 169 0.0036
TYR 170 0.0040
ASP 171 0.0045
THR 172 0.0036
LEU 173 0.0030
LEU 174 0.0035
GLU 175 0.0037
GLN 176 0.0030
LEU 177 0.0022
CYS 178 0.0022
ASP 179 0.0020
TYR 180 0.0018
ASP 181 0.0019
LEU 182 0.0020
LEU 183 0.0018
GLY 184 0.0020
PHE 185 0.0021
GLN 186 0.0025
THR 187 0.0029
GLU 188 0.0024
ASN 189 0.0027
ASP 190 0.0021
ARG 191 0.0016
LEU 192 0.0036
ALA 193 0.0039
PHE 194 0.0029
LEU 195 0.0036
ASP 196 0.0048
CYS 197 0.0052
LEU 198 0.0052
SER 199 0.0066
ASN 200 0.0071
LEU 201 0.0067
THR 202 0.0078
ARG 203 0.0098
VAL 204 0.0081
THR 205 0.0096
THR 206 0.0083
ARG 207 0.0101
SER 208 0.0085
ALA 209 0.0055
LYS 210 0.0031
SER 211 0.0050
HIS 212 0.0052
THR 213 0.0068
ALA 214 0.0069
TRP 215 0.0082
GLY 216 0.0092
LYS 217 0.0057
ALA 218 0.0048
PHE 219 0.0033
ARG 220 0.0023
THR 221 0.0022
GLU 222 0.0023
VAL 223 0.0025
TYR 224 0.0028
PRO 225 0.0029
ILE 226 0.0032
GLY 227 0.0044
ILE 228 0.0042
GLU 229 0.0044
PRO 230 0.0057
LYS 231 0.0060
GLU 232 0.0049
ILE 233 0.0052
ALA 234 0.0059
LYS 235 0.0059
GLN 236 0.0059
ALA 237 0.0057
ALA 238 0.0043
GLY 239 0.0042
PRO 240 0.0034
LEU 241 0.0045
PRO 242 0.0057
PRO 243 0.0055
LYS 244 0.0051
LEU 245 0.0044
ALA 246 0.0040
GLN 247 0.0054
LEU 248 0.0047
LYS 249 0.0028
ALA 250 0.0034
GLU 251 0.0036
LEU 252 0.0054
LYS 253 0.0061
ASN 254 0.0069
VAL 255 0.0069
GLN 256 0.0071
ASN 257 0.0057
ILE 258 0.0047
PHE 259 0.0035
SER 260 0.0023
VAL 261 0.0016
GLU 262 0.0030
ARG 263 0.0032
LEU 264 0.0030
ASP 265 0.0031
TYR 266 0.0029
SER 267 0.0034
LYS 268 0.0031
GLY 269 0.0028
LEU 270 0.0026
PRO 271 0.0026
GLU 272 0.0027
ARG 273 0.0028
PHE 274 0.0030
LEU 275 0.0034
ALA 276 0.0039
TYR 277 0.0044
GLU 278 0.0050
ALA 279 0.0060
LEU 280 0.0065
LEU 281 0.0069
GLU 282 0.0078
LYS 283 0.0084
TYR 284 0.0094
PRO 285 0.0102
GLN 286 0.0113
HIS 287 0.0082
HIS 288 0.0080
GLY 289 0.0074
LYS 290 0.0073
ILE 291 0.0062
ARG 292 0.0036
TYR 293 0.0032
THR 294 0.0022
GLN 295 0.0020
ILE 296 0.0021
ALA 297 0.0028
PRO 298 0.0033
THR 299 0.0032
SER 300 0.0034
ARG 301 0.0035
GLY 302 0.0033
ASP 303 0.0032
VAL 304 0.0031
GLN 305 0.0028
ALA 306 0.0030
TYR 307 0.0031
GLN 308 0.0029
ASP 309 0.0023
ILE 310 0.0024
ARG 311 0.0027
HIS 312 0.0029
GLN 313 0.0024
LEU 314 0.0025
GLU 315 0.0034
ASN 316 0.0034
GLU 317 0.0026
ALA 318 0.0022
GLY 319 0.0037
ARG 320 0.0041
ILE 321 0.0033
ASN 322 0.0029
GLY 323 0.0048
LYS 324 0.0057
TYR 325 0.0048
GLY 326 0.0035
GLN 327 0.0043
LEU 328 0.0033
GLY 329 0.0024
TRP 330 0.0027
THR 331 0.0020
PRO 332 0.0033
LEU 333 0.0023
TYR 334 0.0021
TYR 335 0.0025
LEU 336 0.0043
ASN 337 0.0045
GLN 338 0.0033
HIS 339 0.0031
PHE 340 0.0035
ASP 341 0.0042
ARG 342 0.0038
LYS 343 0.0043
LEU 344 0.0051
LEU 345 0.0048
MET 346 0.0048
LYS 347 0.0063
ILE 348 0.0061
PHE 349 0.0058
ARG 350 0.0065
TYR 351 0.0069
SER 352 0.0079
ASP 353 0.0088
VAL 354 0.0071
GLY 355 0.0053
LEU 356 0.0040
VAL 357 0.0031
THR 358 0.0027
PRO 359 0.0027
LEU 360 0.0030
ARG 361 0.0031
ASP 362 0.0031
GLY 363 0.0030
MET 364 0.0026
ASN 365 0.0028
LEU 366 0.0032
VAL 367 0.0038
ALA 368 0.0045
LYS 369 0.0048
GLU 370 0.0051
TYR 371 0.0059
VAL 372 0.0077
ALA 373 0.0069
ALA 374 0.0075
GLN 375 0.0095
ASP 376 0.0113
PRO 377 0.0149
ALA 378 0.0197
ASN 379 0.0186
PRO 380 0.0139
GLY 381 0.0117
VAL 382 0.0096
LEU 383 0.0078
VAL 384 0.0066
LEU 385 0.0056
SER 386 0.0049
GLN 387 0.0056
PHE 388 0.0048
ALA 389 0.0035
GLY 390 0.0043
ALA 391 0.0041
ALA 392 0.0065
ASN 393 0.0080
GLU 394 0.0082
LEU 395 0.0083
THR 396 0.0100
SER 397 0.0121
ALA 398 0.0102
LEU 399 0.0093
ILE 400 0.0082
VAL 401 0.0065
ASN 402 0.0054
PRO 403 0.0038
TYR 404 0.0038
ASP 405 0.0044
ARG 406 0.0040
ASP 407 0.0051
GLU 408 0.0060
VAL 409 0.0055
ALA 410 0.0062
ALA 411 0.0075
ALA 412 0.0073
LEU 413 0.0074
ASP 414 0.0091
ARG 415 0.0105
ALA 416 0.0107
LEU 417 0.0118
THR 418 0.0142
MET 419 0.0156
SER 420 0.0199
LEU 421 0.0218
ALA 422 0.0223
GLU 423 0.0198
ARG 424 0.0177
ILE 425 0.0192
SER 426 0.0196
ARG 427 0.0152
HIS 428 0.0137
ALA 429 0.0149
GLU 430 0.0147
MET 431 0.0121
LEU 432 0.0106
ASP 433 0.0114
VAL 434 0.0105
ILE 435 0.0084
VAL 436 0.0085
LYS 437 0.0083
ASN 438 0.0068
ASP 439 0.0055
ILE 440 0.0040
ASN 441 0.0039
HIS 442 0.0048
TRP 443 0.0041
GLN 444 0.0034
GLU 445 0.0040
CYS 446 0.0044
PHE 447 0.0027
ILE 448 0.0026
SER 449 0.0031
ASP 450 0.0029
LEU 451 0.0024
LYS 452 0.0023
GLN 453 0.0029
ILE 454 0.0024
VAL 455 0.0025
PRO 456 0.0020
ARG 457 0.0018

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 21 ---

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