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 77 ---

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 = 0.0598
SER 2 0.0062
ARG 3 0.0061
LEU 4 0.0046
VAL 5 0.0026
VAL 6 0.0045
VAL 7 0.0039
SER 8 0.0039
ASN 9 0.0041
ARG 10 0.0040
ILE 11 0.0040
ALA 12 0.0058
PRO 13 0.0080
PRO 14 0.0052
ASP 15 0.0094
GLU 16 0.0115
HIS 17 0.0089
ALA 18 0.0072
ALA 19 0.0075
SER 20 0.0064
ALA 21 0.0047
GLY 22 0.0011
GLY 23 0.0020
LEU 24 0.0028
ALA 25 0.0024
VAL 26 0.0026
GLY 27 0.0051
ILE 28 0.0044
LEU 29 0.0041
GLY 30 0.0054
ALA 31 0.0060
LEU 32 0.0044
LYS 33 0.0045
ALA 34 0.0045
ALA 35 0.0043
GLY 36 0.0044
GLY 37 0.0055
LEU 38 0.0053
TRP 39 0.0052
PHE 40 0.0051
GLY 41 0.0050
TRP 42 0.0058
SER 43 0.0038
GLY 44 0.0064
GLU 45 0.0075
THR 46 0.0087
GLY 47 0.0072
ASN 48 0.0109
GLU 49 0.0109
ASP 50 0.0222
GLN 51 0.0244
PRO 52 0.0180
LEU 53 0.0123
LYS 54 0.0088
LYS 55 0.0073
VAL 56 0.0068
LYS 57 0.0063
LYS 58 0.0045
GLY 59 0.0043
ASN 60 0.0053
ILE 61 0.0061
THR 62 0.0063
TRP 63 0.0058
ALA 64 0.0061
SER 65 0.0055
PHE 66 0.0057
ASN 67 0.0023
LEU 68 0.0073
SER 69 0.0141
GLU 70 0.0192
GLN 71 0.0220
ASP 72 0.0090
LEU 73 0.0084
ASP 74 0.0083
GLU 75 0.0052
TYR 76 0.0031
TYR 77 0.0013
ASN 78 0.0025
GLN 79 0.0026
PHE 80 0.0030
SER 81 0.0019
ASN 82 0.0032
ALA 83 0.0037
VAL 84 0.0034
LEU 85 0.0027
TRP 86 0.0025
PRO 87 0.0043
ALA 88 0.0025
PHE 89 0.0025
HIS 90 0.0048
TYR 91 0.0059
ARG 92 0.0071
LEU 93 0.0057
ASP 94 0.0091
LEU 95 0.0092
VAL 96 0.0069
GLN 97 0.0117
PHE 98 0.0114
GLN 99 0.0143
ARG 100 0.0151
PRO 101 0.0140
ALA 102 0.0049
TRP 103 0.0063
ASP 104 0.0080
GLY 105 0.0048
TYR 106 0.0043
LEU 107 0.0040
ARG 108 0.0062
VAL 109 0.0056
ASN 110 0.0035
ALA 111 0.0057
LEU 112 0.0017
LEU 113 0.0021
ALA 114 0.0012
ASP 115 0.0019
LYS 116 0.0025
LEU 117 0.0024
LEU 118 0.0029
PRO 119 0.0054
LEU 120 0.0050
LEU 121 0.0035
GLN 122 0.0135
ASP 123 0.0153
ASP 124 0.0102
ASP 125 0.0046
ILE 126 0.0033
ILE 127 0.0043
TRP 128 0.0043
ILE 129 0.0035
HIS 130 0.0032
ASP 131 0.0031
TYR 132 0.0015
HIS 133 0.0013
LEU 134 0.0016
LEU 135 0.0019
PRO 136 0.0021
PHE 137 0.0025
ALA 138 0.0042
HIS 139 0.0039
GLU 140 0.0031
LEU 141 0.0042
ARG 142 0.0066
LYS 143 0.0065
ARG 144 0.0061
GLY 145 0.0078
VAL 146 0.0074
ASN 147 0.0083
ASN 148 0.0068
ARG 149 0.0070
ILE 150 0.0077
GLY 151 0.0083
PHE 152 0.0037
PHE 153 0.0033
LEU 154 0.0025
HIS 155 0.0027
ILE 156 0.0023
PRO 157 0.0054
PHE 158 0.0049
PRO 159 0.0069
THR 160 0.0100
PRO 161 0.0111
GLU 162 0.0112
ILE 163 0.0081
PHE 164 0.0068
ASN 165 0.0082
ALA 166 0.0048
LEU 167 0.0038
PRO 168 0.0045
THR 169 0.0062
TYR 170 0.0072
ASP 171 0.0101
THR 172 0.0057
LEU 173 0.0050
LEU 174 0.0061
GLU 175 0.0051
GLN 176 0.0031
LEU 177 0.0019
CYS 178 0.0015
ASP 179 0.0029
TYR 180 0.0037
ASP 181 0.0056
LEU 182 0.0044
LEU 183 0.0031
GLY 184 0.0025
PHE 185 0.0016
GLN 186 0.0025
THR 187 0.0064
GLU 188 0.0079
ASN 189 0.0100
ASP 190 0.0067
ARG 191 0.0066
LEU 192 0.0106
ALA 193 0.0092
PHE 194 0.0076
LEU 195 0.0105
ASP 196 0.0118
CYS 197 0.0100
LEU 198 0.0096
SER 199 0.0095
ASN 200 0.0101
LEU 201 0.0100
THR 202 0.0045
ARG 203 0.0170
VAL 204 0.0065
THR 205 0.0184
THR 206 0.0038
ARG 207 0.0079
SER 208 0.0129
ALA 209 0.0119
LYS 210 0.0099
SER 211 0.0087
HIS 212 0.0060
THR 213 0.0090
ALA 214 0.0075
TRP 215 0.0112
GLY 216 0.0157
LYS 217 0.0056
ALA 218 0.0043
PHE 219 0.0038
ARG 220 0.0037
THR 221 0.0039
GLU 222 0.0039
VAL 223 0.0019
TYR 224 0.0025
PRO 225 0.0026
ILE 226 0.0042
GLY 227 0.0060
ILE 228 0.0060
GLU 229 0.0069
PRO 230 0.0065
LYS 231 0.0080
GLU 232 0.0069
ILE 233 0.0065
ALA 234 0.0069
LYS 235 0.0077
GLN 236 0.0090
ALA 237 0.0085
ALA 238 0.0109
GLY 239 0.0099
PRO 240 0.0107
LEU 241 0.0094
PRO 242 0.0093
PRO 243 0.0071
LYS 244 0.0037
LEU 245 0.0055
ALA 246 0.0069
GLN 247 0.0071
LEU 248 0.0013
LYS 249 0.0050
ALA 250 0.0043
GLU 251 0.0024
LEU 252 0.0061
LYS 253 0.0092
ASN 254 0.0107
VAL 255 0.0076
GLN 256 0.0054
ASN 257 0.0039
ILE 258 0.0031
PHE 259 0.0026
SER 260 0.0021
VAL 261 0.0019
GLU 262 0.0051
ARG 263 0.0047
LEU 264 0.0043
ASP 265 0.0044
TYR 266 0.0044
SER 267 0.0043
LYS 268 0.0049
GLY 269 0.0052
LEU 270 0.0049
PRO 271 0.0052
GLU 272 0.0052
ARG 273 0.0050
PHE 274 0.0051
LEU 275 0.0050
ALA 276 0.0052
TYR 277 0.0031
GLU 278 0.0041
ALA 279 0.0032
LEU 280 0.0046
LEU 281 0.0061
GLU 282 0.0088
LYS 283 0.0094
TYR 284 0.0131
PRO 285 0.0159
GLN 286 0.0197
HIS 287 0.0103
HIS 288 0.0113
GLY 289 0.0126
LYS 290 0.0103
ILE 291 0.0053
ARG 292 0.0040
TYR 293 0.0037
THR 294 0.0036
GLN 295 0.0036
ILE 296 0.0035
ALA 297 0.0059
PRO 298 0.0056
THR 299 0.0042
SER 300 0.0041
ARG 301 0.0036
GLY 302 0.0076
ASP 303 0.0089
VAL 304 0.0058
GLN 305 0.0062
ALA 306 0.0040
TYR 307 0.0031
GLN 308 0.0032
ASP 309 0.0044
ILE 310 0.0051
ARG 311 0.0041
HIS 312 0.0057
GLN 313 0.0077
LEU 314 0.0083
GLU 315 0.0073
ASN 316 0.0088
GLU 317 0.0077
ALA 318 0.0070
GLY 319 0.0067
ARG 320 0.0066
ILE 321 0.0058
ASN 322 0.0034
GLY 323 0.0039
LYS 324 0.0040
TYR 325 0.0031
GLY 326 0.0023
GLN 327 0.0029
LEU 328 0.0021
GLY 329 0.0022
TRP 330 0.0039
THR 331 0.0054
PRO 332 0.0041
LEU 333 0.0040
TYR 334 0.0039
TYR 335 0.0044
LEU 336 0.0044
ASN 337 0.0053
GLN 338 0.0041
HIS 339 0.0043
PHE 340 0.0035
ASP 341 0.0047
ARG 342 0.0040
LYS 343 0.0054
LEU 344 0.0062
LEU 345 0.0063
MET 346 0.0072
LYS 347 0.0070
ILE 348 0.0072
PHE 349 0.0071
ARG 350 0.0077
TYR 351 0.0084
SER 352 0.0039
ASP 353 0.0047
VAL 354 0.0036
GLY 355 0.0024
LEU 356 0.0022
VAL 357 0.0025
THR 358 0.0024
PRO 359 0.0020
LEU 360 0.0019
ARG 361 0.0017
ASP 362 0.0016
GLY 363 0.0020
MET 364 0.0023
ASN 365 0.0019
LEU 366 0.0021
VAL 367 0.0030
ALA 368 0.0034
LYS 369 0.0024
GLU 370 0.0026
TYR 371 0.0035
VAL 372 0.0044
ALA 373 0.0031
ALA 374 0.0053
GLN 375 0.0065
ASP 376 0.0077
PRO 377 0.0053
ALA 378 0.0065
ASN 379 0.0073
PRO 380 0.0061
GLY 381 0.0067
VAL 382 0.0025
LEU 383 0.0017
VAL 384 0.0015
LEU 385 0.0015
SER 386 0.0024
GLN 387 0.0038
PHE 388 0.0027
ALA 389 0.0018
GLY 390 0.0020
ALA 391 0.0029
ALA 392 0.0030
ASN 393 0.0036
GLU 394 0.0040
LEU 395 0.0038
THR 396 0.0047
SER 397 0.0032
ALA 398 0.0024
LEU 399 0.0032
ILE 400 0.0027
VAL 401 0.0036
ASN 402 0.0074
PRO 403 0.0059
TYR 404 0.0069
ASP 405 0.0072
ARG 406 0.0059
ASP 407 0.0055
GLU 408 0.0078
VAL 409 0.0066
ALA 410 0.0055
ALA 411 0.0081
ALA 412 0.0061
LEU 413 0.0050
ASP 414 0.0064
ARG 415 0.0068
ALA 416 0.0052
LEU 417 0.0047
THR 418 0.0037
MET 419 0.0035
SER 420 0.0041
LEU 421 0.0055
ALA 422 0.0054
GLU 423 0.0053
ARG 424 0.0041
ILE 425 0.0037
SER 426 0.0044
ARG 427 0.0038
HIS 428 0.0027
ALA 429 0.0037
GLU 430 0.0047
MET 431 0.0038
LEU 432 0.0060
ASP 433 0.0073
VAL 434 0.0063
ILE 435 0.0055
VAL 436 0.0071
LYS 437 0.0070
ASN 438 0.0054
ASP 439 0.0074
ILE 440 0.0080
ASN 441 0.0092
HIS 442 0.0090
TRP 443 0.0074
GLN 444 0.0089
GLU 445 0.0101
CYS 446 0.0087
PHE 447 0.0088
ILE 448 0.0090
SER 449 0.0106
ASP 450 0.0105
LEU 451 0.0092
LYS 452 0.0073
GLN 453 0.0099
ILE 454 0.0100
VAL 455 0.0090
PRO 456 0.0088
ARG 457 0.0086
SER 458 0.0154
ALA 459 0.0303
SER 2 0.0050
ARG 3 0.0039
LEU 4 0.0029
VAL 5 0.0048
VAL 6 0.0079
VAL 7 0.0122
SER 8 0.0177
ASN 9 0.0168
ARG 10 0.0206
ILE 11 0.0235
ALA 12 0.0406
PRO 13 0.0328
PRO 14 0.0309
ASP 15 0.0206
GLU 16 0.0159
HIS 17 0.0125
ALA 18 0.0056
ALA 19 0.0036
SER 20 0.0091
ALA 21 0.0144
GLY 22 0.0096
GLY 23 0.0083
LEU 24 0.0094
ALA 25 0.0075
VAL 26 0.0084
GLY 27 0.0135
ILE 28 0.0094
LEU 29 0.0094
GLY 30 0.0134
ALA 31 0.0118
LEU 32 0.0119
LYS 33 0.0235
ALA 34 0.0283
ALA 35 0.0217
GLY 36 0.0201
GLY 37 0.0112
LEU 38 0.0106
TRP 39 0.0116
PHE 40 0.0118
GLY 41 0.0141
TRP 42 0.0131
SER 43 0.0256
GLY 44 0.0168
GLU 45 0.0259
THR 46 0.0328
GLY 47 0.0525
ASN 48 0.0412
GLU 49 0.0258
ASP 50 0.0276
GLN 51 0.0344
PRO 52 0.0212
LEU 53 0.0198
LYS 54 0.0243
LYS 55 0.0314
VAL 56 0.0407
LYS 57 0.0325
LYS 58 0.0355
GLY 59 0.0598
ASN 60 0.0523
ILE 61 0.0223
THR 62 0.0115
TRP 63 0.0129
ALA 64 0.0128
SER 65 0.0147
PHE 66 0.0160
ASN 67 0.0260
LEU 68 0.0248
SER 69 0.0324
GLU 70 0.0309
GLN 71 0.0345
ASP 72 0.0185
LEU 73 0.0140
ASP 74 0.0180
GLU 75 0.0216
TYR 76 0.0174
TYR 77 0.0105
ASN 78 0.0108
GLN 79 0.0123
PHE 80 0.0131
SER 81 0.0121
ASN 82 0.0089
ALA 83 0.0062
VAL 84 0.0057
LEU 85 0.0079
TRP 86 0.0091
PRO 87 0.0064
ALA 88 0.0056
PHE 89 0.0060
HIS 90 0.0091
TYR 91 0.0095
ARG 92 0.0106
LEU 93 0.0104
ASP 94 0.0118
LEU 95 0.0088
VAL 96 0.0073
GLN 97 0.0073
PHE 98 0.0072
GLN 99 0.0126
ARG 100 0.0167
PRO 101 0.0171
ALA 102 0.0134
TRP 103 0.0157
ASP 104 0.0181
GLY 105 0.0152
TYR 106 0.0163
LEU 107 0.0194
ARG 108 0.0162
VAL 109 0.0138
ASN 110 0.0180
ALA 111 0.0185
LEU 112 0.0099
LEU 113 0.0087
ALA 114 0.0070
ASP 115 0.0066
LYS 116 0.0055
LEU 117 0.0079
LEU 118 0.0120
PRO 119 0.0193
LEU 120 0.0183
LEU 121 0.0149
GLN 122 0.0128
ASP 123 0.0137
ASP 124 0.0132
ASP 125 0.0068
ILE 126 0.0047
ILE 127 0.0049
TRP 128 0.0055
ILE 129 0.0089
HIS 130 0.0108
ASP 131 0.0135
TYR 132 0.0153
HIS 133 0.0152
LEU 134 0.0159
LEU 135 0.0158
PRO 136 0.0160
PHE 137 0.0115
ALA 138 0.0067
HIS 139 0.0122
GLU 140 0.0127
LEU 141 0.0071
ARG 142 0.0181
LYS 143 0.0271
ARG 144 0.0247
GLY 145 0.0305
VAL 146 0.0227
ASN 147 0.0179
ASN 148 0.0143
ARG 149 0.0090
ILE 150 0.0065
GLY 151 0.0093
PHE 152 0.0081
PHE 153 0.0060
LEU 154 0.0055
HIS 155 0.0075
ILE 156 0.0067
PRO 157 0.0068
PHE 158 0.0060
PRO 159 0.0109
THR 160 0.0178
PRO 161 0.0221
GLU 162 0.0244
ILE 163 0.0195
PHE 164 0.0157
ASN 165 0.0208
ALA 166 0.0221
LEU 167 0.0133
PRO 168 0.0161
THR 169 0.0130
TYR 170 0.0109
ASP 171 0.0127
THR 172 0.0095
LEU 173 0.0048
LEU 174 0.0049
GLU 175 0.0080
GLN 176 0.0082
LEU 177 0.0030
CYS 178 0.0032
ASP 179 0.0045
TYR 180 0.0034
ASP 181 0.0045
LEU 182 0.0090
LEU 183 0.0068
GLY 184 0.0033
PHE 185 0.0033
GLN 186 0.0061
THR 187 0.0091
GLU 188 0.0132
ASN 189 0.0132
ASP 190 0.0076
ARG 191 0.0112
LEU 192 0.0137
ALA 193 0.0133
PHE 194 0.0127
LEU 195 0.0158
ASP 196 0.0188
CYS 197 0.0189
LEU 198 0.0128
SER 199 0.0126
ASN 200 0.0180
LEU 201 0.0165
THR 202 0.0025
ARG 203 0.0253
VAL 204 0.0089
THR 205 0.0235
THR 206 0.0206
ARG 207 0.0047
SER 208 0.0098
ALA 209 0.0165
LYS 210 0.0166
SER 211 0.0100
HIS 212 0.0052
THR 213 0.0052
ALA 214 0.0050
TRP 215 0.0116
GLY 216 0.0175
LYS 217 0.0074
ALA 218 0.0082
PHE 219 0.0102
ARG 220 0.0119
THR 221 0.0130
GLU 222 0.0099
VAL 223 0.0079
TYR 224 0.0053
PRO 225 0.0087
ILE 226 0.0098
GLY 227 0.0080
ILE 228 0.0053
GLU 229 0.0036
PRO 230 0.0022
LYS 231 0.0065
GLU 232 0.0090
ILE 233 0.0060
ALA 234 0.0078
LYS 235 0.0115
GLN 236 0.0108
ALA 237 0.0050
ALA 238 0.0183
GLY 239 0.0234
PRO 240 0.0244
LEU 241 0.0145
PRO 242 0.0128
PRO 243 0.0103
LYS 244 0.0161
LEU 245 0.0110
ALA 246 0.0046
GLN 247 0.0082
LEU 248 0.0073
LYS 249 0.0095
ALA 250 0.0110
GLU 251 0.0100
LEU 252 0.0174
LYS 253 0.0270
ASN 254 0.0231
VAL 255 0.0103
GLN 256 0.0086
ASN 257 0.0060
ILE 258 0.0049
PHE 259 0.0045
SER 260 0.0039
VAL 261 0.0044
GLU 262 0.0034
ARG 263 0.0040
LEU 264 0.0050
ASP 265 0.0077
TYR 266 0.0097
SER 267 0.0053
LYS 268 0.0038
GLY 269 0.0047
LEU 270 0.0034
PRO 271 0.0059
GLU 272 0.0043
ARG 273 0.0037
PHE 274 0.0049
LEU 275 0.0057
ALA 276 0.0049
TYR 277 0.0053
GLU 278 0.0052
ALA 279 0.0054
LEU 280 0.0059
LEU 281 0.0060
GLU 282 0.0065
LYS 283 0.0068
TYR 284 0.0071
PRO 285 0.0071
GLN 286 0.0076
HIS 287 0.0053
HIS 288 0.0042
GLY 289 0.0046
LYS 290 0.0058
ILE 291 0.0055
ARG 292 0.0035
TYR 293 0.0036
THR 294 0.0036
GLN 295 0.0038
ILE 296 0.0038
ALA 297 0.0053
PRO 298 0.0037
THR 299 0.0050
SER 300 0.0053
ARG 301 0.0083
GLY 302 0.0104
ASP 303 0.0163
VAL 304 0.0176
GLN 305 0.0220
ALA 306 0.0204
TYR 307 0.0138
GLN 308 0.0155
ASP 309 0.0188
ILE 310 0.0149
ARG 311 0.0115
HIS 312 0.0130
GLN 313 0.0111
LEU 314 0.0078
GLU 315 0.0096
ASN 316 0.0099
GLU 317 0.0057
ALA 318 0.0056
GLY 319 0.0061
ARG 320 0.0048
ILE 321 0.0035
ASN 322 0.0023
GLY 323 0.0026
LYS 324 0.0022
TYR 325 0.0019
GLY 326 0.0021
GLN 327 0.0008
LEU 328 0.0009
GLY 329 0.0009
TRP 330 0.0008
THR 331 0.0007
PRO 332 0.0013
LEU 333 0.0014
TYR 334 0.0017
TYR 335 0.0020
LEU 336 0.0022
ASN 337 0.0048
GLN 338 0.0052
HIS 339 0.0068
PHE 340 0.0068
ASP 341 0.0082
ARG 342 0.0058
LYS 343 0.0052
LEU 344 0.0048
LEU 345 0.0056
MET 346 0.0063
LYS 347 0.0056
ILE 348 0.0046
PHE 349 0.0044
ARG 350 0.0057
TYR 351 0.0058
SER 352 0.0053
ASP 353 0.0040
VAL 354 0.0038
GLY 355 0.0045
LEU 356 0.0048
VAL 357 0.0044
THR 358 0.0024
PRO 359 0.0027
LEU 360 0.0020
ARG 361 0.0041
ASP 362 0.0084
GLY 363 0.0094
MET 364 0.0094
ASN 365 0.0087
LEU 366 0.0092
VAL 367 0.0076
ALA 368 0.0073
LYS 369 0.0067
GLU 370 0.0051
TYR 371 0.0044
VAL 372 0.0059
ALA 373 0.0073
ALA 374 0.0054
GLN 375 0.0039
ASP 376 0.0046
PRO 377 0.0109
ALA 378 0.0140
ASN 379 0.0128
PRO 380 0.0082
GLY 381 0.0057
VAL 382 0.0035
LEU 383 0.0051
VAL 384 0.0042
LEU 385 0.0055
SER 386 0.0058
GLN 387 0.0059
PHE 388 0.0067
ALA 389 0.0093
GLY 390 0.0116
ALA 391 0.0121
ALA 392 0.0135
ASN 393 0.0146
GLU 394 0.0131
LEU 395 0.0113
THR 396 0.0114
SER 397 0.0068
ALA 398 0.0061
LEU 399 0.0037
ILE 400 0.0042
VAL 401 0.0036
ASN 402 0.0022
PRO 403 0.0030
TYR 404 0.0030
ASP 405 0.0047
ARG 406 0.0060
ASP 407 0.0076
GLU 408 0.0062
VAL 409 0.0062
ALA 410 0.0081
ALA 411 0.0079
ALA 412 0.0068
LEU 413 0.0070
ASP 414 0.0070
ARG 415 0.0051
ALA 416 0.0035
LEU 417 0.0032
THR 418 0.0059
MET 419 0.0076
SER 420 0.0131
LEU 421 0.0158
ALA 422 0.0179
GLU 423 0.0133
ARG 424 0.0108
ILE 425 0.0149
SER 426 0.0139
ARG 427 0.0076
HIS 428 0.0086
ALA 429 0.0115
GLU 430 0.0111
MET 431 0.0110
LEU 432 0.0101
ASP 433 0.0134
VAL 434 0.0151
ILE 435 0.0115
VAL 436 0.0108
LYS 437 0.0121
ASN 438 0.0105
ASP 439 0.0051
ILE 440 0.0059
ASN 441 0.0019
HIS 442 0.0049
TRP 443 0.0055
GLN 444 0.0027
GLU 445 0.0025
CYS 446 0.0047
PHE 447 0.0067
ILE 448 0.0066
SER 449 0.0106
ASP 450 0.0107
LEU 451 0.0088
LYS 452 0.0146
GLN 453 0.0163
ILE 454 0.0138
VAL 455 0.0158
PRO 456 0.0149
ARG 457 0.0172

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 77 ---

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