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 73 ---

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 = 0.0575
SER 2 0.0092
ARG 3 0.0100
LEU 4 0.0086
VAL 5 0.0087
VAL 6 0.0081
VAL 7 0.0052
SER 8 0.0047
ASN 9 0.0038
ARG 10 0.0039
ILE 11 0.0038
ALA 12 0.0164
PRO 13 0.0211
PRO 14 0.0302
ASP 15 0.0575
GLU 16 0.0526
HIS 17 0.0322
ALA 18 0.0246
ALA 19 0.0227
SER 20 0.0154
ALA 21 0.0106
GLY 22 0.0162
GLY 23 0.0146
LEU 24 0.0121
ALA 25 0.0131
VAL 26 0.0147
GLY 27 0.0170
ILE 28 0.0150
LEU 29 0.0176
GLY 30 0.0179
ALA 31 0.0147
LEU 32 0.0167
LYS 33 0.0211
ALA 34 0.0197
ALA 35 0.0151
GLY 36 0.0150
GLY 37 0.0050
LEU 38 0.0048
TRP 39 0.0074
PHE 40 0.0080
GLY 41 0.0107
TRP 42 0.0049
SER 43 0.0048
GLY 44 0.0062
GLU 45 0.0064
THR 46 0.0074
GLY 47 0.0137
ASN 48 0.0114
GLU 49 0.0090
ASP 50 0.0071
GLN 51 0.0076
PRO 52 0.0064
LEU 53 0.0059
LYS 54 0.0122
LYS 55 0.0147
VAL 56 0.0200
LYS 57 0.0160
LYS 58 0.0159
GLY 59 0.0151
ASN 60 0.0134
ILE 61 0.0123
THR 62 0.0085
TRP 63 0.0078
ALA 64 0.0046
SER 65 0.0065
PHE 66 0.0061
ASN 67 0.0056
LEU 68 0.0061
SER 69 0.0086
GLU 70 0.0127
GLN 71 0.0113
ASP 72 0.0048
LEU 73 0.0077
ASP 74 0.0099
GLU 75 0.0078
TYR 76 0.0072
TYR 77 0.0078
ASN 78 0.0094
GLN 79 0.0085
PHE 80 0.0076
SER 81 0.0085
ASN 82 0.0092
ALA 83 0.0091
VAL 84 0.0083
LEU 85 0.0082
TRP 86 0.0090
PRO 87 0.0072
ALA 88 0.0059
PHE 89 0.0057
HIS 90 0.0060
TYR 91 0.0050
ARG 92 0.0072
LEU 93 0.0057
ASP 94 0.0077
LEU 95 0.0100
VAL 96 0.0092
GLN 97 0.0105
PHE 98 0.0091
GLN 99 0.0121
ARG 100 0.0126
PRO 101 0.0144
ALA 102 0.0091
TRP 103 0.0067
ASP 104 0.0068
GLY 105 0.0080
TYR 106 0.0074
LEU 107 0.0055
ARG 108 0.0052
VAL 109 0.0086
ASN 110 0.0097
ALA 111 0.0089
LEU 112 0.0123
LEU 113 0.0129
ALA 114 0.0130
ASP 115 0.0131
LYS 116 0.0136
LEU 117 0.0138
LEU 118 0.0139
PRO 119 0.0162
LEU 120 0.0153
LEU 121 0.0129
GLN 122 0.0184
ASP 123 0.0163
ASP 124 0.0103
ASP 125 0.0093
ILE 126 0.0040
ILE 127 0.0022
TRP 128 0.0023
ILE 129 0.0031
HIS 130 0.0032
ASP 131 0.0041
TYR 132 0.0066
HIS 133 0.0055
LEU 134 0.0056
LEU 135 0.0064
PRO 136 0.0058
PHE 137 0.0074
ALA 138 0.0059
HIS 139 0.0066
GLU 140 0.0091
LEU 141 0.0095
ARG 142 0.0099
LYS 143 0.0136
ARG 144 0.0152
GLY 145 0.0144
VAL 146 0.0104
ASN 147 0.0057
ASN 148 0.0047
ARG 149 0.0038
ILE 150 0.0034
GLY 151 0.0039
PHE 152 0.0023
PHE 153 0.0017
LEU 154 0.0022
HIS 155 0.0017
ILE 156 0.0030
PRO 157 0.0062
PHE 158 0.0042
PRO 159 0.0035
THR 160 0.0042
PRO 161 0.0064
GLU 162 0.0088
ILE 163 0.0070
PHE 164 0.0070
ASN 165 0.0105
ALA 166 0.0128
LEU 167 0.0104
PRO 168 0.0120
THR 169 0.0111
TYR 170 0.0094
ASP 171 0.0094
THR 172 0.0071
LEU 173 0.0078
LEU 174 0.0076
GLU 175 0.0060
GLN 176 0.0053
LEU 177 0.0053
CYS 178 0.0061
ASP 179 0.0053
TYR 180 0.0050
ASP 181 0.0061
LEU 182 0.0067
LEU 183 0.0052
GLY 184 0.0050
PHE 185 0.0041
GLN 186 0.0043
THR 187 0.0063
GLU 188 0.0055
ASN 189 0.0056
ASP 190 0.0060
ARG 191 0.0054
LEU 192 0.0046
ALA 193 0.0063
PHE 194 0.0071
LEU 195 0.0058
ASP 196 0.0068
CYS 197 0.0112
LEU 198 0.0114
SER 199 0.0114
ASN 200 0.0133
LEU 201 0.0146
THR 202 0.0206
ARG 203 0.0188
VAL 204 0.0152
THR 205 0.0134
THR 206 0.0102
ARG 207 0.0134
SER 208 0.0113
ALA 209 0.0052
LYS 210 0.0050
SER 211 0.0118
HIS 212 0.0088
THR 213 0.0102
ALA 214 0.0110
TRP 215 0.0127
GLY 216 0.0128
LYS 217 0.0086
ALA 218 0.0084
PHE 219 0.0083
ARG 220 0.0080
THR 221 0.0076
GLU 222 0.0067
VAL 223 0.0043
TYR 224 0.0044
PRO 225 0.0052
ILE 226 0.0080
GLY 227 0.0157
ILE 228 0.0165
GLU 229 0.0184
PRO 230 0.0124
LYS 231 0.0145
GLU 232 0.0142
ILE 233 0.0092
ALA 234 0.0067
LYS 235 0.0072
GLN 236 0.0072
ALA 237 0.0037
ALA 238 0.0123
GLY 239 0.0150
PRO 240 0.0224
LEU 241 0.0235
PRO 242 0.0183
PRO 243 0.0166
LYS 244 0.0279
LEU 245 0.0166
ALA 246 0.0100
GLN 247 0.0115
LEU 248 0.0102
LYS 249 0.0097
ALA 250 0.0128
GLU 251 0.0149
LEU 252 0.0168
LYS 253 0.0238
ASN 254 0.0250
VAL 255 0.0154
GLN 256 0.0070
ASN 257 0.0028
ILE 258 0.0027
PHE 259 0.0029
SER 260 0.0040
VAL 261 0.0052
GLU 262 0.0060
ARG 263 0.0040
LEU 264 0.0036
ASP 265 0.0065
TYR 266 0.0091
SER 267 0.0074
LYS 268 0.0069
GLY 269 0.0066
LEU 270 0.0070
PRO 271 0.0072
GLU 272 0.0091
ARG 273 0.0075
PHE 274 0.0079
LEU 275 0.0087
ALA 276 0.0073
TYR 277 0.0110
GLU 278 0.0110
ALA 279 0.0117
LEU 280 0.0111
LEU 281 0.0102
GLU 282 0.0133
LYS 283 0.0130
TYR 284 0.0134
PRO 285 0.0140
GLN 286 0.0151
HIS 287 0.0108
HIS 288 0.0099
GLY 289 0.0104
LYS 290 0.0101
ILE 291 0.0101
ARG 292 0.0063
TYR 293 0.0059
THR 294 0.0056
GLN 295 0.0059
ILE 296 0.0064
ALA 297 0.0047
PRO 298 0.0042
THR 299 0.0025
SER 300 0.0021
ARG 301 0.0058
GLY 302 0.0101
ASP 303 0.0170
VAL 304 0.0173
GLN 305 0.0229
ALA 306 0.0210
TYR 307 0.0117
GLN 308 0.0147
ASP 309 0.0178
ILE 310 0.0128
ARG 311 0.0069
HIS 312 0.0088
GLN 313 0.0073
LEU 314 0.0031
GLU 315 0.0047
ASN 316 0.0036
GLU 317 0.0055
ALA 318 0.0063
GLY 319 0.0052
ARG 320 0.0054
ILE 321 0.0071
ASN 322 0.0077
GLY 323 0.0067
LYS 324 0.0077
TYR 325 0.0086
GLY 326 0.0077
GLN 327 0.0060
LEU 328 0.0043
GLY 329 0.0055
TRP 330 0.0069
THR 331 0.0072
PRO 332 0.0064
LEU 333 0.0057
TYR 334 0.0054
TYR 335 0.0050
LEU 336 0.0061
ASN 337 0.0064
GLN 338 0.0047
HIS 339 0.0063
PHE 340 0.0106
ASP 341 0.0146
ARG 342 0.0130
LYS 343 0.0114
LEU 344 0.0128
LEU 345 0.0121
MET 346 0.0103
LYS 347 0.0059
ILE 348 0.0081
PHE 349 0.0050
ARG 350 0.0051
TYR 351 0.0087
SER 352 0.0018
ASP 353 0.0029
VAL 354 0.0028
GLY 355 0.0026
LEU 356 0.0031
VAL 357 0.0031
THR 358 0.0027
PRO 359 0.0031
LEU 360 0.0031
ARG 361 0.0042
ASP 362 0.0086
GLY 363 0.0068
MET 364 0.0050
ASN 365 0.0068
LEU 366 0.0079
VAL 367 0.0088
ALA 368 0.0075
LYS 369 0.0078
GLU 370 0.0077
TYR 371 0.0058
VAL 372 0.0063
ALA 373 0.0103
ALA 374 0.0074
GLN 375 0.0048
ASP 376 0.0094
PRO 377 0.0100
ALA 378 0.0164
ASN 379 0.0169
PRO 380 0.0093
GLY 381 0.0073
VAL 382 0.0038
LEU 383 0.0041
VAL 384 0.0034
LEU 385 0.0047
SER 386 0.0056
GLN 387 0.0077
PHE 388 0.0066
ALA 389 0.0063
GLY 390 0.0060
ALA 391 0.0073
ALA 392 0.0087
ASN 393 0.0079
GLU 394 0.0060
LEU 395 0.0058
THR 396 0.0051
SER 397 0.0044
ALA 398 0.0041
LEU 399 0.0048
ILE 400 0.0051
VAL 401 0.0067
ASN 402 0.0118
PRO 403 0.0097
TYR 404 0.0121
ASP 405 0.0137
ARG 406 0.0124
ASP 407 0.0132
GLU 408 0.0131
VAL 409 0.0116
ALA 410 0.0114
ALA 411 0.0121
ALA 412 0.0074
LEU 413 0.0086
ASP 414 0.0079
ARG 415 0.0059
ALA 416 0.0065
LEU 417 0.0092
THR 418 0.0096
MET 419 0.0116
SER 420 0.0184
LEU 421 0.0219
ALA 422 0.0208
GLU 423 0.0168
ARG 424 0.0131
ILE 425 0.0143
SER 426 0.0132
ARG 427 0.0053
HIS 428 0.0052
ALA 429 0.0063
GLU 430 0.0036
MET 431 0.0045
LEU 432 0.0090
ASP 433 0.0089
VAL 434 0.0079
ILE 435 0.0111
VAL 436 0.0131
LYS 437 0.0123
ASN 438 0.0108
ASP 439 0.0154
ILE 440 0.0166
ASN 441 0.0182
HIS 442 0.0141
TRP 443 0.0094
GLN 444 0.0111
GLU 445 0.0133
CYS 446 0.0101
PHE 447 0.0077
ILE 448 0.0081
SER 449 0.0115
ASP 450 0.0106
LEU 451 0.0069
LYS 452 0.0048
GLN 453 0.0076
ILE 454 0.0070
VAL 455 0.0078
PRO 456 0.0099
ARG 457 0.0156
SER 458 0.0210
ALA 459 0.0442
SER 2 0.0088
ARG 3 0.0086
LEU 4 0.0041
VAL 5 0.0045
VAL 6 0.0031
VAL 7 0.0028
SER 8 0.0046
ASN 9 0.0051
ARG 10 0.0067
ILE 11 0.0071
ALA 12 0.0160
PRO 13 0.0144
PRO 14 0.0121
ASP 15 0.0155
GLU 16 0.0125
HIS 17 0.0108
ALA 18 0.0104
ALA 19 0.0083
SER 20 0.0089
ALA 21 0.0112
GLY 22 0.0109
GLY 23 0.0116
LEU 24 0.0125
ALA 25 0.0121
VAL 26 0.0114
GLY 27 0.0151
ILE 28 0.0122
LEU 29 0.0154
GLY 30 0.0142
ALA 31 0.0090
LEU 32 0.0172
LYS 33 0.0262
ALA 34 0.0284
ALA 35 0.0261
GLY 36 0.0229
GLY 37 0.0136
LEU 38 0.0104
TRP 39 0.0076
PHE 40 0.0057
GLY 41 0.0054
TRP 42 0.0079
SER 43 0.0087
GLY 44 0.0075
GLU 45 0.0082
THR 46 0.0081
GLY 47 0.0079
ASN 48 0.0077
GLU 49 0.0113
ASP 50 0.0032
GLN 51 0.0173
PRO 52 0.0103
LEU 53 0.0087
LYS 54 0.0047
LYS 55 0.0063
VAL 56 0.0073
LYS 57 0.0277
LYS 58 0.0201
GLY 59 0.0128
ASN 60 0.0366
ILE 61 0.0239
THR 62 0.0079
TRP 63 0.0053
ALA 64 0.0058
SER 65 0.0041
PHE 66 0.0064
ASN 67 0.0090
LEU 68 0.0097
SER 69 0.0117
GLU 70 0.0109
GLN 71 0.0133
ASP 72 0.0117
LEU 73 0.0098
ASP 74 0.0096
GLU 75 0.0097
TYR 76 0.0084
TYR 77 0.0069
ASN 78 0.0063
GLN 79 0.0068
PHE 80 0.0054
SER 81 0.0038
ASN 82 0.0041
ALA 83 0.0044
VAL 84 0.0030
LEU 85 0.0015
TRP 86 0.0015
PRO 87 0.0037
ALA 88 0.0046
PHE 89 0.0054
HIS 90 0.0060
TYR 91 0.0076
ARG 92 0.0099
LEU 93 0.0101
ASP 94 0.0130
LEU 95 0.0093
VAL 96 0.0074
GLN 97 0.0113
PHE 98 0.0081
GLN 99 0.0107
ARG 100 0.0113
PRO 101 0.0151
ALA 102 0.0093
TRP 103 0.0074
ASP 104 0.0107
GLY 105 0.0111
TYR 106 0.0082
LEU 107 0.0063
ARG 108 0.0070
VAL 109 0.0068
ASN 110 0.0063
ALA 111 0.0070
LEU 112 0.0054
LEU 113 0.0059
ALA 114 0.0062
ASP 115 0.0054
LYS 116 0.0053
LEU 117 0.0011
LEU 118 0.0049
PRO 119 0.0059
LEU 120 0.0067
LEU 121 0.0084
GLN 122 0.0217
ASP 123 0.0244
ASP 124 0.0168
ASP 125 0.0100
ILE 126 0.0098
ILE 127 0.0063
TRP 128 0.0057
ILE 129 0.0040
HIS 130 0.0040
ASP 131 0.0038
TYR 132 0.0026
HIS 133 0.0028
LEU 134 0.0020
LEU 135 0.0010
PRO 136 0.0003
PHE 137 0.0036
ALA 138 0.0068
HIS 139 0.0072
GLU 140 0.0061
LEU 141 0.0094
ARG 142 0.0150
LYS 143 0.0158
ARG 144 0.0167
GLY 145 0.0224
VAL 146 0.0214
ASN 147 0.0171
ASN 148 0.0180
ARG 149 0.0156
ILE 150 0.0148
GLY 151 0.0144
PHE 152 0.0031
PHE 153 0.0025
LEU 154 0.0017
HIS 155 0.0018
ILE 156 0.0017
PRO 157 0.0055
PHE 158 0.0065
PRO 159 0.0080
THR 160 0.0099
PRO 161 0.0115
GLU 162 0.0131
ILE 163 0.0114
PHE 164 0.0113
ASN 165 0.0119
ALA 166 0.0104
LEU 167 0.0102
PRO 168 0.0093
THR 169 0.0101
TYR 170 0.0116
ASP 171 0.0126
THR 172 0.0103
LEU 173 0.0088
LEU 174 0.0085
GLU 175 0.0084
GLN 176 0.0075
LEU 177 0.0053
CYS 178 0.0053
ASP 179 0.0069
TYR 180 0.0060
ASP 181 0.0079
LEU 182 0.0059
LEU 183 0.0042
GLY 184 0.0033
PHE 185 0.0017
GLN 186 0.0018
THR 187 0.0055
GLU 188 0.0063
ASN 189 0.0076
ASP 190 0.0057
ARG 191 0.0055
LEU 192 0.0078
ALA 193 0.0070
PHE 194 0.0070
LEU 195 0.0074
ASP 196 0.0070
CYS 197 0.0072
LEU 198 0.0074
SER 199 0.0055
ASN 200 0.0048
LEU 201 0.0059
THR 202 0.0164
ARG 203 0.0288
VAL 204 0.0135
THR 205 0.0262
THR 206 0.0093
ARG 207 0.0209
SER 208 0.0252
ALA 209 0.0234
LYS 210 0.0148
SER 211 0.0141
HIS 212 0.0129
THR 213 0.0167
ALA 214 0.0146
TRP 215 0.0189
GLY 216 0.0245
LYS 217 0.0113
ALA 218 0.0097
PHE 219 0.0080
ARG 220 0.0060
THR 221 0.0045
GLU 222 0.0032
VAL 223 0.0019
TYR 224 0.0021
PRO 225 0.0021
ILE 226 0.0025
GLY 227 0.0075
ILE 228 0.0062
GLU 229 0.0046
PRO 230 0.0054
LYS 231 0.0038
GLU 232 0.0088
ILE 233 0.0067
ALA 234 0.0074
LYS 235 0.0084
GLN 236 0.0067
ALA 237 0.0066
ALA 238 0.0093
GLY 239 0.0064
PRO 240 0.0068
LEU 241 0.0075
PRO 242 0.0106
PRO 243 0.0103
LYS 244 0.0140
LEU 245 0.0135
ALA 246 0.0096
GLN 247 0.0121
LEU 248 0.0127
LYS 249 0.0066
ALA 250 0.0039
GLU 251 0.0083
LEU 252 0.0071
LYS 253 0.0081
ASN 254 0.0086
VAL 255 0.0074
GLN 256 0.0068
ASN 257 0.0056
ILE 258 0.0048
PHE 259 0.0037
SER 260 0.0034
VAL 261 0.0036
GLU 262 0.0074
ARG 263 0.0066
LEU 264 0.0054
ASP 265 0.0050
TYR 266 0.0044
SER 267 0.0056
LYS 268 0.0060
GLY 269 0.0060
LEU 270 0.0063
PRO 271 0.0062
GLU 272 0.0056
ARG 273 0.0056
PHE 274 0.0051
LEU 275 0.0052
ALA 276 0.0057
TYR 277 0.0043
GLU 278 0.0049
ALA 279 0.0037
LEU 280 0.0026
LEU 281 0.0038
GLU 282 0.0043
LYS 283 0.0026
TYR 284 0.0038
PRO 285 0.0060
GLN 286 0.0075
HIS 287 0.0011
HIS 288 0.0038
GLY 289 0.0050
LYS 290 0.0024
ILE 291 0.0036
ARG 292 0.0050
TYR 293 0.0042
THR 294 0.0025
GLN 295 0.0029
ILE 296 0.0035
ALA 297 0.0058
PRO 298 0.0058
THR 299 0.0060
SER 300 0.0061
ARG 301 0.0063
GLY 302 0.0065
ASP 303 0.0068
VAL 304 0.0068
GLN 305 0.0058
ALA 306 0.0060
TYR 307 0.0064
GLN 308 0.0063
ASP 309 0.0066
ILE 310 0.0062
ARG 311 0.0057
HIS 312 0.0059
GLN 313 0.0065
LEU 314 0.0049
GLU 315 0.0038
ASN 316 0.0048
GLU 317 0.0051
ALA 318 0.0041
GLY 319 0.0042
ARG 320 0.0055
ILE 321 0.0059
ASN 322 0.0046
GLY 323 0.0046
LYS 324 0.0059
TYR 325 0.0063
GLY 326 0.0056
GLN 327 0.0031
LEU 328 0.0035
GLY 329 0.0042
TRP 330 0.0039
THR 331 0.0034
PRO 332 0.0047
LEU 333 0.0032
TYR 334 0.0017
TYR 335 0.0011
LEU 336 0.0014
ASN 337 0.0040
GLN 338 0.0056
HIS 339 0.0075
PHE 340 0.0055
ASP 341 0.0071
ARG 342 0.0054
LYS 343 0.0041
LEU 344 0.0009
LEU 345 0.0027
MET 346 0.0056
LYS 347 0.0060
ILE 348 0.0059
PHE 349 0.0060
ARG 350 0.0080
TYR 351 0.0091
SER 352 0.0066
ASP 353 0.0059
VAL 354 0.0047
GLY 355 0.0042
LEU 356 0.0034
VAL 357 0.0035
THR 358 0.0037
PRO 359 0.0040
LEU 360 0.0041
ARG 361 0.0040
ASP 362 0.0008
GLY 363 0.0015
MET 364 0.0008
ASN 365 0.0015
LEU 366 0.0021
VAL 367 0.0009
ALA 368 0.0004
LYS 369 0.0011
GLU 370 0.0014
TYR 371 0.0020
VAL 372 0.0035
ALA 373 0.0052
ALA 374 0.0055
GLN 375 0.0070
ASP 376 0.0106
PRO 377 0.0123
ALA 378 0.0133
ASN 379 0.0117
PRO 380 0.0089
GLY 381 0.0086
VAL 382 0.0066
LEU 383 0.0059
VAL 384 0.0048
LEU 385 0.0045
SER 386 0.0047
GLN 387 0.0040
PHE 388 0.0032
ALA 389 0.0022
GLY 390 0.0023
ALA 391 0.0021
ALA 392 0.0056
ASN 393 0.0056
GLU 394 0.0066
LEU 395 0.0072
THR 396 0.0076
SER 397 0.0122
ALA 398 0.0098
LEU 399 0.0073
ILE 400 0.0062
VAL 401 0.0068
ASN 402 0.0059
PRO 403 0.0052
TYR 404 0.0050
ASP 405 0.0053
ARG 406 0.0051
ASP 407 0.0051
GLU 408 0.0051
VAL 409 0.0060
ALA 410 0.0054
ALA 411 0.0049
ALA 412 0.0088
LEU 413 0.0069
ASP 414 0.0073
ARG 415 0.0092
ALA 416 0.0084
LEU 417 0.0067
THR 418 0.0100
MET 419 0.0112
SER 420 0.0119
LEU 421 0.0093
ALA 422 0.0110
GLU 423 0.0135
ARG 424 0.0108
ILE 425 0.0111
SER 426 0.0149
ARG 427 0.0115
HIS 428 0.0107
ALA 429 0.0114
GLU 430 0.0131
MET 431 0.0132
LEU 432 0.0106
ASP 433 0.0093
VAL 434 0.0077
ILE 435 0.0088
VAL 436 0.0095
LYS 437 0.0106
ASN 438 0.0091
ASP 439 0.0099
ILE 440 0.0093
ASN 441 0.0109
HIS 442 0.0147
TRP 443 0.0114
GLN 444 0.0102
GLU 445 0.0132
CYS 446 0.0134
PHE 447 0.0129
ILE 448 0.0135
SER 449 0.0175
ASP 450 0.0169
LEU 451 0.0145
LYS 452 0.0197
GLN 453 0.0221
ILE 454 0.0209
VAL 455 0.0226
PRO 456 0.0211
ARG 457 0.0243

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 73 ---

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