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 84 ---

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 = 0.0442
SER 2 0.0077
ARG 3 0.0072
LEU 4 0.0064
VAL 5 0.0071
VAL 6 0.0074
VAL 7 0.0025
SER 8 0.0023
ASN 9 0.0017
ARG 10 0.0025
ILE 11 0.0036
ALA 12 0.0041
PRO 13 0.0040
PRO 14 0.0017
ASP 15 0.0049
GLU 16 0.0099
HIS 17 0.0095
ALA 18 0.0069
ALA 19 0.0069
SER 20 0.0045
ALA 21 0.0020
GLY 22 0.0080
GLY 23 0.0069
LEU 24 0.0055
ALA 25 0.0063
VAL 26 0.0070
GLY 27 0.0068
ILE 28 0.0068
LEU 29 0.0065
GLY 30 0.0068
ALA 31 0.0074
LEU 32 0.0083
LYS 33 0.0089
ALA 34 0.0086
ALA 35 0.0095
GLY 36 0.0106
GLY 37 0.0051
LEU 38 0.0037
TRP 39 0.0030
PHE 40 0.0031
GLY 41 0.0038
TRP 42 0.0069
SER 43 0.0088
GLY 44 0.0085
GLU 45 0.0089
THR 46 0.0080
GLY 47 0.0162
ASN 48 0.0122
GLU 49 0.0064
ASP 50 0.0089
GLN 51 0.0049
PRO 52 0.0093
LEU 53 0.0071
LYS 54 0.0072
LYS 55 0.0070
VAL 56 0.0064
LYS 57 0.0069
LYS 58 0.0099
GLY 59 0.0102
ASN 60 0.0104
ILE 61 0.0070
THR 62 0.0017
TRP 63 0.0013
ALA 64 0.0032
SER 65 0.0040
PHE 66 0.0058
ASN 67 0.0056
LEU 68 0.0045
SER 69 0.0047
GLU 70 0.0067
GLN 71 0.0049
ASP 72 0.0048
LEU 73 0.0061
ASP 74 0.0050
GLU 75 0.0051
TYR 76 0.0082
TYR 77 0.0091
ASN 78 0.0090
GLN 79 0.0091
PHE 80 0.0098
SER 81 0.0112
ASN 82 0.0120
ALA 83 0.0127
VAL 84 0.0141
LEU 85 0.0145
TRP 86 0.0143
PRO 87 0.0143
ALA 88 0.0138
PHE 89 0.0141
HIS 90 0.0152
TYR 91 0.0151
ARG 92 0.0211
LEU 93 0.0205
ASP 94 0.0210
LEU 95 0.0191
VAL 96 0.0176
GLN 97 0.0183
PHE 98 0.0138
GLN 99 0.0114
ARG 100 0.0088
PRO 101 0.0111
ALA 102 0.0061
TRP 103 0.0068
ASP 104 0.0093
GLY 105 0.0093
TYR 106 0.0099
LEU 107 0.0129
ARG 108 0.0127
VAL 109 0.0125
ASN 110 0.0139
ALA 111 0.0150
LEU 112 0.0112
LEU 113 0.0109
ALA 114 0.0123
ASP 115 0.0115
LYS 116 0.0097
LEU 117 0.0105
LEU 118 0.0084
PRO 119 0.0086
LEU 120 0.0106
LEU 121 0.0098
GLN 122 0.0165
ASP 123 0.0158
ASP 124 0.0121
ASP 125 0.0107
ILE 126 0.0081
ILE 127 0.0040
TRP 128 0.0039
ILE 129 0.0038
HIS 130 0.0037
ASP 131 0.0037
TYR 132 0.0074
HIS 133 0.0063
LEU 134 0.0075
LEU 135 0.0064
PRO 136 0.0067
PHE 137 0.0090
ALA 138 0.0072
HIS 139 0.0071
GLU 140 0.0073
LEU 141 0.0057
ARG 142 0.0044
LYS 143 0.0058
ARG 144 0.0041
GLY 145 0.0034
VAL 146 0.0061
ASN 147 0.0079
ASN 148 0.0085
ARG 149 0.0090
ILE 150 0.0088
GLY 151 0.0092
PHE 152 0.0029
PHE 153 0.0036
LEU 154 0.0048
HIS 155 0.0062
ILE 156 0.0068
PRO 157 0.0064
PHE 158 0.0054
PRO 159 0.0057
THR 160 0.0059
PRO 161 0.0076
GLU 162 0.0081
ILE 163 0.0100
PHE 164 0.0088
ASN 165 0.0063
ALA 166 0.0073
LEU 167 0.0082
PRO 168 0.0036
THR 169 0.0079
TYR 170 0.0100
ASP 171 0.0116
THR 172 0.0105
LEU 173 0.0104
LEU 174 0.0097
GLU 175 0.0096
GLN 176 0.0100
LEU 177 0.0071
CYS 178 0.0056
ASP 179 0.0042
TYR 180 0.0062
ASP 181 0.0073
LEU 182 0.0069
LEU 183 0.0066
GLY 184 0.0049
PHE 185 0.0054
GLN 186 0.0061
THR 187 0.0070
GLU 188 0.0088
ASN 189 0.0080
ASP 190 0.0055
ARG 191 0.0063
LEU 192 0.0082
ALA 193 0.0079
PHE 194 0.0062
LEU 195 0.0069
ASP 196 0.0086
CYS 197 0.0086
LEU 198 0.0074
SER 199 0.0059
ASN 200 0.0065
LEU 201 0.0075
THR 202 0.0099
ARG 203 0.0071
VAL 204 0.0045
THR 205 0.0050
THR 206 0.0068
ARG 207 0.0099
SER 208 0.0084
ALA 209 0.0053
LYS 210 0.0146
SER 211 0.0165
HIS 212 0.0085
THR 213 0.0048
ALA 214 0.0042
TRP 215 0.0048
GLY 216 0.0033
LYS 217 0.0038
ALA 218 0.0067
PHE 219 0.0089
ARG 220 0.0118
THR 221 0.0138
GLU 222 0.0070
VAL 223 0.0058
TYR 224 0.0062
PRO 225 0.0080
ILE 226 0.0108
GLY 227 0.0147
ILE 228 0.0121
GLU 229 0.0115
PRO 230 0.0103
LYS 231 0.0112
GLU 232 0.0112
ILE 233 0.0096
ALA 234 0.0159
LYS 235 0.0186
GLN 236 0.0154
ALA 237 0.0201
ALA 238 0.0311
GLY 239 0.0246
PRO 240 0.0247
LEU 241 0.0179
PRO 242 0.0180
PRO 243 0.0442
LYS 244 0.0386
LEU 245 0.0208
ALA 246 0.0292
GLN 247 0.0135
LEU 248 0.0176
LYS 249 0.0275
ALA 250 0.0313
GLU 251 0.0314
LEU 252 0.0177
LYS 253 0.0133
ASN 254 0.0051
VAL 255 0.0095
GLN 256 0.0102
ASN 257 0.0112
ILE 258 0.0097
PHE 259 0.0089
SER 260 0.0078
VAL 261 0.0078
GLU 262 0.0118
ARG 263 0.0098
LEU 264 0.0070
ASP 265 0.0105
TYR 266 0.0123
SER 267 0.0126
LYS 268 0.0124
GLY 269 0.0123
LEU 270 0.0125
PRO 271 0.0129
GLU 272 0.0175
ARG 273 0.0146
PHE 274 0.0155
LEU 275 0.0175
ALA 276 0.0156
TYR 277 0.0125
GLU 278 0.0154
ALA 279 0.0123
LEU 280 0.0079
LEU 281 0.0111
GLU 282 0.0207
LYS 283 0.0089
TYR 284 0.0130
PRO 285 0.0253
GLN 286 0.0306
HIS 287 0.0144
HIS 288 0.0194
GLY 289 0.0193
LYS 290 0.0137
ILE 291 0.0101
ARG 292 0.0073
TYR 293 0.0069
THR 294 0.0079
GLN 295 0.0078
ILE 296 0.0090
ALA 297 0.0064
PRO 298 0.0064
THR 299 0.0036
SER 300 0.0049
ARG 301 0.0080
GLY 302 0.0100
ASP 303 0.0181
VAL 304 0.0192
GLN 305 0.0249
ALA 306 0.0236
TYR 307 0.0112
GLN 308 0.0118
ASP 309 0.0157
ILE 310 0.0122
ARG 311 0.0055
HIS 312 0.0038
GLN 313 0.0028
LEU 314 0.0057
GLU 315 0.0071
ASN 316 0.0059
GLU 317 0.0103
ALA 318 0.0104
GLY 319 0.0104
ARG 320 0.0108
ILE 321 0.0114
ASN 322 0.0081
GLY 323 0.0078
LYS 324 0.0103
TYR 325 0.0113
GLY 326 0.0096
GLN 327 0.0073
LEU 328 0.0054
GLY 329 0.0067
TRP 330 0.0086
THR 331 0.0093
PRO 332 0.0069
LEU 333 0.0071
TYR 334 0.0065
TYR 335 0.0072
LEU 336 0.0068
ASN 337 0.0065
GLN 338 0.0061
HIS 339 0.0068
PHE 340 0.0067
ASP 341 0.0075
ARG 342 0.0103
LYS 343 0.0110
LEU 344 0.0142
LEU 345 0.0155
MET 346 0.0154
LYS 347 0.0181
ILE 348 0.0198
PHE 349 0.0179
ARG 350 0.0188
TYR 351 0.0220
SER 352 0.0081
ASP 353 0.0072
VAL 354 0.0068
GLY 355 0.0070
LEU 356 0.0071
VAL 357 0.0084
THR 358 0.0103
PRO 359 0.0115
LEU 360 0.0133
ARG 361 0.0112
ASP 362 0.0058
GLY 363 0.0062
MET 364 0.0069
ASN 365 0.0078
LEU 366 0.0109
VAL 367 0.0093
ALA 368 0.0080
LYS 369 0.0070
GLU 370 0.0061
TYR 371 0.0063
VAL 372 0.0079
ALA 373 0.0058
ALA 374 0.0134
GLN 375 0.0116
ASP 376 0.0152
PRO 377 0.0196
ALA 378 0.0225
ASN 379 0.0153
PRO 380 0.0093
GLY 381 0.0078
VAL 382 0.0038
LEU 383 0.0020
VAL 384 0.0020
LEU 385 0.0031
SER 386 0.0060
GLN 387 0.0103
PHE 388 0.0103
ALA 389 0.0060
GLY 390 0.0049
ALA 391 0.0089
ALA 392 0.0064
ASN 393 0.0072
GLU 394 0.0086
LEU 395 0.0075
THR 396 0.0061
SER 397 0.0032
ALA 398 0.0030
LEU 399 0.0034
ILE 400 0.0052
VAL 401 0.0066
ASN 402 0.0226
PRO 403 0.0231
TYR 404 0.0290
ASP 405 0.0266
ARG 406 0.0228
ASP 407 0.0199
GLU 408 0.0197
VAL 409 0.0137
ALA 410 0.0088
ALA 411 0.0097
ALA 412 0.0048
LEU 413 0.0052
ASP 414 0.0115
ARG 415 0.0108
ALA 416 0.0047
LEU 417 0.0117
THR 418 0.0175
MET 419 0.0172
SER 420 0.0210
LEU 421 0.0198
ALA 422 0.0270
GLU 423 0.0256
ARG 424 0.0185
ILE 425 0.0227
SER 426 0.0275
ARG 427 0.0135
HIS 428 0.0126
ALA 429 0.0137
GLU 430 0.0135
MET 431 0.0118
LEU 432 0.0121
ASP 433 0.0145
VAL 434 0.0169
ILE 435 0.0144
VAL 436 0.0129
LYS 437 0.0171
ASN 438 0.0155
ASP 439 0.0130
ILE 440 0.0108
ASN 441 0.0088
HIS 442 0.0074
TRP 443 0.0076
GLN 444 0.0053
GLU 445 0.0038
CYS 446 0.0045
PHE 447 0.0078
ILE 448 0.0071
SER 449 0.0068
ASP 450 0.0080
LEU 451 0.0085
LYS 452 0.0108
GLN 453 0.0142
ILE 454 0.0162
VAL 455 0.0170
PRO 456 0.0162
ARG 457 0.0137
SER 458 0.0130
ALA 459 0.0123
SER 2 0.0061
ARG 3 0.0063
LEU 4 0.0057
VAL 5 0.0070
VAL 6 0.0071
VAL 7 0.0094
SER 8 0.0101
ASN 9 0.0120
ARG 10 0.0118
ILE 11 0.0103
ALA 12 0.0143
PRO 13 0.0095
PRO 14 0.0259
ASP 15 0.0281
GLU 16 0.0261
HIS 17 0.0125
ALA 18 0.0071
ALA 19 0.0079
SER 20 0.0061
ALA 21 0.0128
GLY 22 0.0057
GLY 23 0.0052
LEU 24 0.0062
ALA 25 0.0066
VAL 26 0.0074
GLY 27 0.0042
ILE 28 0.0050
LEU 29 0.0042
GLY 30 0.0008
ALA 31 0.0015
LEU 32 0.0032
LYS 33 0.0123
ALA 34 0.0151
ALA 35 0.0110
GLY 36 0.0117
GLY 37 0.0088
LEU 38 0.0097
TRP 39 0.0106
PHE 40 0.0116
GLY 41 0.0130
TRP 42 0.0167
SER 43 0.0157
GLY 44 0.0081
GLU 45 0.0106
THR 46 0.0130
GLY 47 0.0262
ASN 48 0.0297
GLU 49 0.0165
ASP 50 0.0275
GLN 51 0.0336
PRO 52 0.0046
LEU 53 0.0101
LYS 54 0.0168
LYS 55 0.0245
VAL 56 0.0339
LYS 57 0.0331
LYS 58 0.0290
GLY 59 0.0357
ASN 60 0.0257
ILE 61 0.0149
THR 62 0.0128
TRP 63 0.0133
ALA 64 0.0138
SER 65 0.0143
PHE 66 0.0149
ASN 67 0.0153
LEU 68 0.0142
SER 69 0.0170
GLU 70 0.0157
GLN 71 0.0151
ASP 72 0.0116
LEU 73 0.0102
ASP 74 0.0089
GLU 75 0.0077
TYR 76 0.0067
TYR 77 0.0083
ASN 78 0.0061
GLN 79 0.0050
PHE 80 0.0050
SER 81 0.0064
ASN 82 0.0070
ALA 83 0.0060
VAL 84 0.0063
LEU 85 0.0074
TRP 86 0.0076
PRO 87 0.0088
ALA 88 0.0082
PHE 89 0.0073
HIS 90 0.0078
TYR 91 0.0083
ARG 92 0.0089
LEU 93 0.0107
ASP 94 0.0106
LEU 95 0.0100
VAL 96 0.0110
GLN 97 0.0074
PHE 98 0.0057
GLN 99 0.0053
ARG 100 0.0059
PRO 101 0.0078
ALA 102 0.0054
TRP 103 0.0045
ASP 104 0.0058
GLY 105 0.0066
TYR 106 0.0056
LEU 107 0.0047
ARG 108 0.0047
VAL 109 0.0049
ASN 110 0.0048
ALA 111 0.0047
LEU 112 0.0028
LEU 113 0.0022
ALA 114 0.0041
ASP 115 0.0048
LYS 116 0.0037
LEU 117 0.0031
LEU 118 0.0065
PRO 119 0.0106
LEU 120 0.0084
LEU 121 0.0040
GLN 122 0.0085
ASP 123 0.0106
ASP 124 0.0096
ASP 125 0.0065
ILE 126 0.0046
ILE 127 0.0040
TRP 128 0.0042
ILE 129 0.0052
HIS 130 0.0057
ASP 131 0.0065
TYR 132 0.0071
HIS 133 0.0057
LEU 134 0.0035
LEU 135 0.0032
PRO 136 0.0023
PHE 137 0.0039
ALA 138 0.0047
HIS 139 0.0077
GLU 140 0.0067
LEU 141 0.0054
ARG 142 0.0082
LYS 143 0.0129
ARG 144 0.0123
GLY 145 0.0116
VAL 146 0.0071
ASN 147 0.0039
ASN 148 0.0036
ARG 149 0.0034
ILE 150 0.0018
GLY 151 0.0017
PHE 152 0.0036
PHE 153 0.0034
LEU 154 0.0041
HIS 155 0.0043
ILE 156 0.0053
PRO 157 0.0067
PHE 158 0.0044
PRO 159 0.0053
THR 160 0.0060
PRO 161 0.0057
GLU 162 0.0104
ILE 163 0.0081
PHE 164 0.0037
ASN 165 0.0045
ALA 166 0.0058
LEU 167 0.0028
PRO 168 0.0013
THR 169 0.0020
TYR 170 0.0024
ASP 171 0.0052
THR 172 0.0057
LEU 173 0.0063
LEU 174 0.0068
GLU 175 0.0069
GLN 176 0.0074
LEU 177 0.0052
CYS 178 0.0057
ASP 179 0.0054
TYR 180 0.0041
ASP 181 0.0037
LEU 182 0.0062
LEU 183 0.0048
GLY 184 0.0040
PHE 185 0.0027
GLN 186 0.0024
THR 187 0.0040
GLU 188 0.0057
ASN 189 0.0064
ASP 190 0.0043
ARG 191 0.0049
LEU 192 0.0087
ALA 193 0.0058
PHE 194 0.0071
LEU 195 0.0101
ASP 196 0.0086
CYS 197 0.0094
LEU 198 0.0108
SER 199 0.0112
ASN 200 0.0097
LEU 201 0.0099
THR 202 0.0162
ARG 203 0.0210
VAL 204 0.0165
THR 205 0.0165
THR 206 0.0211
ARG 207 0.0159
SER 208 0.0123
ALA 209 0.0135
LYS 210 0.0154
SER 211 0.0125
HIS 212 0.0104
THR 213 0.0066
ALA 214 0.0071
TRP 215 0.0040
GLY 216 0.0023
LYS 217 0.0065
ALA 218 0.0064
PHE 219 0.0077
ARG 220 0.0086
THR 221 0.0103
GLU 222 0.0046
VAL 223 0.0028
TYR 224 0.0039
PRO 225 0.0033
ILE 226 0.0056
GLY 227 0.0114
ILE 228 0.0078
GLU 229 0.0083
PRO 230 0.0073
LYS 231 0.0094
GLU 232 0.0170
ILE 233 0.0113
ALA 234 0.0116
LYS 235 0.0167
GLN 236 0.0152
ALA 237 0.0125
ALA 238 0.0234
GLY 239 0.0287
PRO 240 0.0293
LEU 241 0.0173
PRO 242 0.0140
PRO 243 0.0148
LYS 244 0.0118
LEU 245 0.0114
ALA 246 0.0172
GLN 247 0.0125
LEU 248 0.0048
LYS 249 0.0095
ALA 250 0.0096
GLU 251 0.0015
LEU 252 0.0146
LYS 253 0.0231
ASN 254 0.0205
VAL 255 0.0087
GLN 256 0.0035
ASN 257 0.0042
ILE 258 0.0042
PHE 259 0.0047
SER 260 0.0051
VAL 261 0.0059
GLU 262 0.0035
ARG 263 0.0015
LEU 264 0.0019
ASP 265 0.0030
TYR 266 0.0053
SER 267 0.0062
LYS 268 0.0057
GLY 269 0.0069
LEU 270 0.0063
PRO 271 0.0073
GLU 272 0.0046
ARG 273 0.0042
PHE 274 0.0044
LEU 275 0.0041
ALA 276 0.0031
TYR 277 0.0014
GLU 278 0.0046
ALA 279 0.0054
LEU 280 0.0066
LEU 281 0.0083
GLU 282 0.0159
LYS 283 0.0176
TYR 284 0.0190
PRO 285 0.0215
GLN 286 0.0234
HIS 287 0.0101
HIS 288 0.0118
GLY 289 0.0101
LYS 290 0.0057
ILE 291 0.0036
ARG 292 0.0020
TYR 293 0.0029
THR 294 0.0040
GLN 295 0.0048
ILE 296 0.0060
ALA 297 0.0056
PRO 298 0.0041
THR 299 0.0049
SER 300 0.0048
ARG 301 0.0076
GLY 302 0.0102
ASP 303 0.0124
VAL 304 0.0077
GLN 305 0.0050
ALA 306 0.0010
TYR 307 0.0013
GLN 308 0.0054
ASP 309 0.0069
ILE 310 0.0060
ARG 311 0.0056
HIS 312 0.0066
GLN 313 0.0065
LEU 314 0.0062
GLU 315 0.0063
ASN 316 0.0065
GLU 317 0.0055
ALA 318 0.0060
GLY 319 0.0061
ARG 320 0.0048
ILE 321 0.0039
ASN 322 0.0055
GLY 323 0.0075
LYS 324 0.0065
TYR 325 0.0045
GLY 326 0.0048
GLN 327 0.0029
LEU 328 0.0035
GLY 329 0.0031
TRP 330 0.0026
THR 331 0.0025
PRO 332 0.0019
LEU 333 0.0024
TYR 334 0.0034
TYR 335 0.0045
LEU 336 0.0058
ASN 337 0.0069
GLN 338 0.0073
HIS 339 0.0090
PHE 340 0.0083
ASP 341 0.0093
ARG 342 0.0079
LYS 343 0.0070
LEU 344 0.0076
LEU 345 0.0080
MET 346 0.0073
LYS 347 0.0078
ILE 348 0.0069
PHE 349 0.0047
ARG 350 0.0054
TYR 351 0.0073
SER 352 0.0043
ASP 353 0.0043
VAL 354 0.0044
GLY 355 0.0044
LEU 356 0.0046
VAL 357 0.0055
THR 358 0.0056
PRO 359 0.0047
LEU 360 0.0053
ARG 361 0.0051
ASP 362 0.0053
GLY 363 0.0052
MET 364 0.0050
ASN 365 0.0051
LEU 366 0.0058
VAL 367 0.0040
ALA 368 0.0044
LYS 369 0.0040
GLU 370 0.0036
TYR 371 0.0039
VAL 372 0.0047
ALA 373 0.0060
ALA 374 0.0047
GLN 375 0.0066
ASP 376 0.0096
PRO 377 0.0156
ALA 378 0.0176
ASN 379 0.0172
PRO 380 0.0122
GLY 381 0.0097
VAL 382 0.0032
LEU 383 0.0039
VAL 384 0.0038
LEU 385 0.0046
SER 386 0.0051
GLN 387 0.0032
PHE 388 0.0035
ALA 389 0.0040
GLY 390 0.0043
ALA 391 0.0043
ALA 392 0.0048
ASN 393 0.0049
GLU 394 0.0052
LEU 395 0.0052
THR 396 0.0059
SER 397 0.0059
ALA 398 0.0054
LEU 399 0.0047
ILE 400 0.0058
VAL 401 0.0057
ASN 402 0.0041
PRO 403 0.0029
TYR 404 0.0024
ASP 405 0.0031
ARG 406 0.0035
ASP 407 0.0073
GLU 408 0.0083
VAL 409 0.0058
ALA 410 0.0066
ALA 411 0.0101
ALA 412 0.0082
LEU 413 0.0058
ASP 414 0.0089
ARG 415 0.0103
ALA 416 0.0074
LEU 417 0.0078
THR 418 0.0113
MET 419 0.0115
SER 420 0.0175
LEU 421 0.0199
ALA 422 0.0143
GLU 423 0.0110
ARG 424 0.0096
ILE 425 0.0091
SER 426 0.0045
ARG 427 0.0032
HIS 428 0.0066
ALA 429 0.0084
GLU 430 0.0080
MET 431 0.0086
LEU 432 0.0074
ASP 433 0.0077
VAL 434 0.0084
ILE 435 0.0064
VAL 436 0.0047
LYS 437 0.0080
ASN 438 0.0072
ASP 439 0.0066
ILE 440 0.0062
ASN 441 0.0065
HIS 442 0.0058
TRP 443 0.0042
GLN 444 0.0037
GLU 445 0.0049
CYS 446 0.0042
PHE 447 0.0028
ILE 448 0.0023
SER 449 0.0027
ASP 450 0.0030
LEU 451 0.0024
LYS 452 0.0022
GLN 453 0.0040
ILE 454 0.0070
VAL 455 0.0108
PRO 456 0.0119
ARG 457 0.0175

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 84 ---

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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