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 66 ---

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 = 0.0688
SER 2 0.0277
ARG 3 0.0206
LEU 4 0.0100
VAL 5 0.0087
VAL 6 0.0135
VAL 7 0.0153
SER 8 0.0156
ASN 9 0.0145
ARG 10 0.0141
ILE 11 0.0129
ALA 12 0.0326
PRO 13 0.0187
PRO 14 0.0182
ASP 15 0.0379
GLU 16 0.0477
HIS 17 0.0688
ALA 18 0.0593
ALA 19 0.0527
SER 20 0.0466
ALA 21 0.0449
GLY 22 0.0291
GLY 23 0.0276
LEU 24 0.0217
ALA 25 0.0173
VAL 26 0.0194
GLY 27 0.0180
ILE 28 0.0183
LEU 29 0.0185
GLY 30 0.0195
ALA 31 0.0200
LEU 32 0.0171
LYS 33 0.0170
ALA 34 0.0196
ALA 35 0.0186
GLY 36 0.0150
GLY 37 0.0119
LEU 38 0.0123
TRP 39 0.0126
PHE 40 0.0146
GLY 41 0.0153
TRP 42 0.0151
SER 43 0.0148
GLY 44 0.0140
GLU 45 0.0136
THR 46 0.0133
GLY 47 0.0122
ASN 48 0.0164
GLU 49 0.0203
ASP 50 0.0241
GLN 51 0.0235
PRO 52 0.0279
LEU 53 0.0231
LYS 54 0.0153
LYS 55 0.0136
VAL 56 0.0102
LYS 57 0.0091
LYS 58 0.0096
GLY 59 0.0090
ASN 60 0.0121
ILE 61 0.0121
THR 62 0.0095
TRP 63 0.0106
ALA 64 0.0141
SER 65 0.0137
PHE 66 0.0166
ASN 67 0.0182
LEU 68 0.0141
SER 69 0.0082
GLU 70 0.0077
GLN 71 0.0069
ASP 72 0.0076
LEU 73 0.0112
ASP 74 0.0123
GLU 75 0.0093
TYR 76 0.0072
TYR 77 0.0082
ASN 78 0.0094
GLN 79 0.0081
PHE 80 0.0057
SER 81 0.0055
ASN 82 0.0071
ALA 83 0.0054
VAL 84 0.0059
LEU 85 0.0079
TRP 86 0.0083
PRO 87 0.0096
ALA 88 0.0120
PHE 89 0.0131
HIS 90 0.0117
TYR 91 0.0128
ARG 92 0.0145
LEU 93 0.0138
ASP 94 0.0128
LEU 95 0.0117
VAL 96 0.0115
GLN 97 0.0139
PHE 98 0.0138
GLN 99 0.0148
ARG 100 0.0146
PRO 101 0.0155
ALA 102 0.0112
TRP 103 0.0087
ASP 104 0.0073
GLY 105 0.0068
TYR 106 0.0056
LEU 107 0.0051
ARG 108 0.0032
VAL 109 0.0071
ASN 110 0.0080
ALA 111 0.0060
LEU 112 0.0161
LEU 113 0.0169
ALA 114 0.0155
ASP 115 0.0155
LYS 116 0.0178
LEU 117 0.0185
LEU 118 0.0207
PRO 119 0.0205
LEU 120 0.0219
LEU 121 0.0251
GLN 122 0.0407
ASP 123 0.0477
ASP 124 0.0405
ASP 125 0.0261
ILE 126 0.0152
ILE 127 0.0051
TRP 128 0.0042
ILE 129 0.0055
HIS 130 0.0094
ASP 131 0.0131
TYR 132 0.0069
HIS 133 0.0051
LEU 134 0.0036
LEU 135 0.0049
PRO 136 0.0038
PHE 137 0.0079
ALA 138 0.0093
HIS 139 0.0098
GLU 140 0.0087
LEU 141 0.0087
ARG 142 0.0166
LYS 143 0.0182
ARG 144 0.0172
GLY 145 0.0204
VAL 146 0.0181
ASN 147 0.0242
ASN 148 0.0196
ARG 149 0.0154
ILE 150 0.0094
GLY 151 0.0057
PHE 152 0.0085
PHE 153 0.0099
LEU 154 0.0111
HIS 155 0.0123
ILE 156 0.0134
PRO 157 0.0140
PHE 158 0.0158
PRO 159 0.0154
THR 160 0.0172
PRO 161 0.0186
GLU 162 0.0181
ILE 163 0.0164
PHE 164 0.0163
ASN 165 0.0154
ALA 166 0.0131
LEU 167 0.0115
PRO 168 0.0096
THR 169 0.0116
TYR 170 0.0124
ASP 171 0.0119
THR 172 0.0083
LEU 173 0.0079
LEU 174 0.0081
GLU 175 0.0081
GLN 176 0.0074
LEU 177 0.0042
CYS 178 0.0049
ASP 179 0.0041
TYR 180 0.0040
ASP 181 0.0048
LEU 182 0.0081
LEU 183 0.0092
GLY 184 0.0094
PHE 185 0.0103
GLN 186 0.0108
THR 187 0.0117
GLU 188 0.0144
ASN 189 0.0137
ASP 190 0.0131
ARG 191 0.0158
LEU 192 0.0180
ALA 193 0.0160
PHE 194 0.0157
LEU 195 0.0169
ASP 196 0.0160
CYS 197 0.0151
LEU 198 0.0127
SER 199 0.0103
ASN 200 0.0094
LEU 201 0.0069
THR 202 0.0070
ARG 203 0.0097
VAL 204 0.0049
THR 205 0.0115
THR 206 0.0080
ARG 207 0.0107
SER 208 0.0073
ALA 209 0.0138
LYS 210 0.0142
SER 211 0.0099
HIS 212 0.0065
THR 213 0.0074
ALA 214 0.0072
TRP 215 0.0105
GLY 216 0.0148
LYS 217 0.0080
ALA 218 0.0074
PHE 219 0.0082
ARG 220 0.0089
THR 221 0.0121
GLU 222 0.0150
VAL 223 0.0116
TYR 224 0.0097
PRO 225 0.0062
ILE 226 0.0060
GLY 227 0.0067
ILE 228 0.0078
GLU 229 0.0113
PRO 230 0.0148
LYS 231 0.0183
GLU 232 0.0158
ILE 233 0.0155
ALA 234 0.0154
LYS 235 0.0153
GLN 236 0.0152
ALA 237 0.0127
ALA 238 0.0130
GLY 239 0.0162
PRO 240 0.0156
LEU 241 0.0133
PRO 242 0.0089
PRO 243 0.0081
LYS 244 0.0100
LEU 245 0.0062
ALA 246 0.0102
GLN 247 0.0103
LEU 248 0.0074
LYS 249 0.0053
ALA 250 0.0066
GLU 251 0.0053
LEU 252 0.0048
LYS 253 0.0048
ASN 254 0.0062
VAL 255 0.0046
GLN 256 0.0021
ASN 257 0.0036
ILE 258 0.0038
PHE 259 0.0024
SER 260 0.0021
VAL 261 0.0009
GLU 262 0.0093
ARG 263 0.0089
LEU 264 0.0070
ASP 265 0.0096
TYR 266 0.0110
SER 267 0.0102
LYS 268 0.0093
GLY 269 0.0097
LEU 270 0.0083
PRO 271 0.0089
GLU 272 0.0103
ARG 273 0.0087
PHE 274 0.0082
LEU 275 0.0097
ALA 276 0.0092
TYR 277 0.0064
GLU 278 0.0076
ALA 279 0.0069
LEU 280 0.0042
LEU 281 0.0047
GLU 282 0.0093
LYS 283 0.0041
TYR 284 0.0028
PRO 285 0.0086
GLN 286 0.0112
HIS 287 0.0049
HIS 288 0.0071
GLY 289 0.0089
LYS 290 0.0068
ILE 291 0.0027
ARG 292 0.0023
TYR 293 0.0024
THR 294 0.0011
GLN 295 0.0019
ILE 296 0.0020
ALA 297 0.0077
PRO 298 0.0082
THR 299 0.0073
SER 300 0.0090
ARG 301 0.0089
GLY 302 0.0079
ASP 303 0.0072
VAL 304 0.0040
GLN 305 0.0035
ALA 306 0.0065
TYR 307 0.0062
GLN 308 0.0030
ASP 309 0.0059
ILE 310 0.0080
ARG 311 0.0054
HIS 312 0.0048
GLN 313 0.0052
LEU 314 0.0046
GLU 315 0.0037
ASN 316 0.0041
GLU 317 0.0050
ALA 318 0.0028
GLY 319 0.0029
ARG 320 0.0047
ILE 321 0.0036
ASN 322 0.0030
GLY 323 0.0031
LYS 324 0.0045
TYR 325 0.0044
GLY 326 0.0037
GLN 327 0.0052
LEU 328 0.0051
GLY 329 0.0051
TRP 330 0.0051
THR 331 0.0050
PRO 332 0.0027
LEU 333 0.0015
TYR 334 0.0010
TYR 335 0.0004
LEU 336 0.0015
ASN 337 0.0040
GLN 338 0.0119
HIS 339 0.0200
PHE 340 0.0177
ASP 341 0.0257
ARG 342 0.0139
LYS 343 0.0105
LEU 344 0.0086
LEU 345 0.0106
MET 346 0.0117
LYS 347 0.0075
ILE 348 0.0061
PHE 349 0.0067
ARG 350 0.0074
TYR 351 0.0064
SER 352 0.0051
ASP 353 0.0044
VAL 354 0.0054
GLY 355 0.0067
LEU 356 0.0073
VAL 357 0.0078
THR 358 0.0073
PRO 359 0.0064
LEU 360 0.0072
ARG 361 0.0077
ASP 362 0.0040
GLY 363 0.0035
MET 364 0.0027
ASN 365 0.0022
LEU 366 0.0029
VAL 367 0.0074
ALA 368 0.0069
LYS 369 0.0064
GLU 370 0.0066
TYR 371 0.0065
VAL 372 0.0112
ALA 373 0.0139
ALA 374 0.0130
GLN 375 0.0087
ASP 376 0.0102
PRO 377 0.0176
ALA 378 0.0186
ASN 379 0.0145
PRO 380 0.0093
GLY 381 0.0068
VAL 382 0.0119
LEU 383 0.0117
VAL 384 0.0107
LEU 385 0.0108
SER 386 0.0101
GLN 387 0.0079
PHE 388 0.0062
ALA 389 0.0060
GLY 390 0.0048
ALA 391 0.0061
ALA 392 0.0122
ASN 393 0.0104
GLU 394 0.0116
LEU 395 0.0149
THR 396 0.0167
SER 397 0.0222
ALA 398 0.0194
LEU 399 0.0155
ILE 400 0.0129
VAL 401 0.0086
ASN 402 0.0109
PRO 403 0.0109
TYR 404 0.0109
ASP 405 0.0104
ARG 406 0.0101
ASP 407 0.0091
GLU 408 0.0107
VAL 409 0.0110
ALA 410 0.0085
ALA 411 0.0085
ALA 412 0.0157
LEU 413 0.0104
ASP 414 0.0088
ARG 415 0.0136
ALA 416 0.0115
LEU 417 0.0076
THR 418 0.0153
MET 419 0.0144
SER 420 0.0167
LEU 421 0.0116
ALA 422 0.0126
GLU 423 0.0156
ARG 424 0.0089
ILE 425 0.0074
SER 426 0.0140
ARG 427 0.0158
HIS 428 0.0151
ALA 429 0.0153
GLU 430 0.0194
MET 431 0.0224
LEU 432 0.0209
ASP 433 0.0210
VAL 434 0.0185
ILE 435 0.0172
VAL 436 0.0181
LYS 437 0.0152
ASN 438 0.0087
ASP 439 0.0097
ILE 440 0.0097
ASN 441 0.0134
HIS 442 0.0069
TRP 443 0.0085
GLN 444 0.0127
GLU 445 0.0120
CYS 446 0.0112
PHE 447 0.0100
ILE 448 0.0069
SER 449 0.0055
ASP 450 0.0070
LEU 451 0.0046
LYS 452 0.0075
GLN 453 0.0118
ILE 454 0.0161
VAL 455 0.0239
PRO 456 0.0236
ARG 457 0.0129
SER 458 0.0176
ALA 459 0.0482
SER 2 0.0054
ARG 3 0.0058
LEU 4 0.0062
VAL 5 0.0062
VAL 6 0.0068
VAL 7 0.0066
SER 8 0.0059
ASN 9 0.0059
ARG 10 0.0040
ILE 11 0.0028
ALA 12 0.0159
PRO 13 0.0182
PRO 14 0.0261
ASP 15 0.0241
GLU 16 0.0291
HIS 17 0.0211
ALA 18 0.0161
ALA 19 0.0142
SER 20 0.0123
ALA 21 0.0131
GLY 22 0.0083
GLY 23 0.0069
LEU 24 0.0056
ALA 25 0.0054
VAL 26 0.0062
GLY 27 0.0051
ILE 28 0.0059
LEU 29 0.0057
GLY 30 0.0059
ALA 31 0.0076
LEU 32 0.0108
LYS 33 0.0123
ALA 34 0.0148
ALA 35 0.0149
GLY 36 0.0128
GLY 37 0.0115
LEU 38 0.0100
TRP 39 0.0086
PHE 40 0.0080
GLY 41 0.0069
TRP 42 0.0045
SER 43 0.0048
GLY 44 0.0051
GLU 45 0.0055
THR 46 0.0056
GLY 47 0.0021
ASN 48 0.0058
GLU 49 0.0044
ASP 50 0.0047
GLN 51 0.0084
PRO 52 0.0086
LEU 53 0.0090
LYS 54 0.0092
LYS 55 0.0102
VAL 56 0.0107
LYS 57 0.0138
LYS 58 0.0181
GLY 59 0.0172
ASN 60 0.0151
ILE 61 0.0151
THR 62 0.0113
TRP 63 0.0097
ALA 64 0.0085
SER 65 0.0069
PHE 66 0.0055
ASN 67 0.0039
LEU 68 0.0041
SER 69 0.0052
GLU 70 0.0069
GLN 71 0.0068
ASP 72 0.0023
LEU 73 0.0025
ASP 74 0.0032
GLU 75 0.0026
TYR 76 0.0015
TYR 77 0.0016
ASN 78 0.0005
GLN 79 0.0016
PHE 80 0.0026
SER 81 0.0016
ASN 82 0.0036
ALA 83 0.0030
VAL 84 0.0030
LEU 85 0.0025
TRP 86 0.0024
PRO 87 0.0023
ALA 88 0.0020
PHE 89 0.0020
HIS 90 0.0022
TYR 91 0.0013
ARG 92 0.0027
LEU 93 0.0048
ASP 94 0.0048
LEU 95 0.0033
VAL 96 0.0056
GLN 97 0.0065
PHE 98 0.0066
GLN 99 0.0066
ARG 100 0.0066
PRO 101 0.0066
ALA 102 0.0048
TRP 103 0.0050
ASP 104 0.0056
GLY 105 0.0045
TYR 106 0.0039
LEU 107 0.0030
ARG 108 0.0037
VAL 109 0.0033
ASN 110 0.0024
ALA 111 0.0030
LEU 112 0.0043
LEU 113 0.0038
ALA 114 0.0029
ASP 115 0.0034
LYS 116 0.0036
LEU 117 0.0044
LEU 118 0.0033
PRO 119 0.0028
LEU 120 0.0034
LEU 121 0.0028
GLN 122 0.0026
ASP 123 0.0011
ASP 124 0.0020
ASP 125 0.0019
ILE 126 0.0015
ILE 127 0.0028
TRP 128 0.0028
ILE 129 0.0029
HIS 130 0.0030
ASP 131 0.0031
TYR 132 0.0014
HIS 133 0.0009
LEU 134 0.0017
LEU 135 0.0024
PRO 136 0.0027
PHE 137 0.0017
ALA 138 0.0027
HIS 139 0.0039
GLU 140 0.0034
LEU 141 0.0030
ARG 142 0.0046
LYS 143 0.0056
ARG 144 0.0041
GLY 145 0.0051
VAL 146 0.0044
ASN 147 0.0052
ASN 148 0.0046
ARG 149 0.0035
ILE 150 0.0026
GLY 151 0.0027
PHE 152 0.0024
PHE 153 0.0024
LEU 154 0.0028
HIS 155 0.0028
ILE 156 0.0032
PRO 157 0.0050
PHE 158 0.0033
PRO 159 0.0021
THR 160 0.0038
PRO 161 0.0062
GLU 162 0.0092
ILE 163 0.0071
PHE 164 0.0063
ASN 165 0.0093
ALA 166 0.0110
LEU 167 0.0079
PRO 168 0.0089
THR 169 0.0082
TYR 170 0.0071
ASP 171 0.0069
THR 172 0.0056
LEU 173 0.0055
LEU 174 0.0047
GLU 175 0.0046
GLN 176 0.0050
LEU 177 0.0034
CYS 178 0.0034
ASP 179 0.0036
TYR 180 0.0035
ASP 181 0.0035
LEU 182 0.0035
LEU 183 0.0034
GLY 184 0.0033
PHE 185 0.0032
GLN 186 0.0032
THR 187 0.0041
GLU 188 0.0040
ASN 189 0.0043
ASP 190 0.0040
ARG 191 0.0034
LEU 192 0.0028
ALA 193 0.0046
PHE 194 0.0047
LEU 195 0.0037
ASP 196 0.0048
CYS 197 0.0076
LEU 198 0.0062
SER 199 0.0072
ASN 200 0.0087
LEU 201 0.0077
THR 202 0.0116
ARG 203 0.0136
VAL 204 0.0075
THR 205 0.0077
THR 206 0.0048
ARG 207 0.0111
SER 208 0.0107
ALA 209 0.0085
LYS 210 0.0044
SER 211 0.0056
HIS 212 0.0021
THR 213 0.0028
ALA 214 0.0037
TRP 215 0.0043
GLY 216 0.0044
LYS 217 0.0013
ALA 218 0.0010
PHE 219 0.0018
ARG 220 0.0027
THR 221 0.0037
GLU 222 0.0046
VAL 223 0.0041
TYR 224 0.0031
PRO 225 0.0026
ILE 226 0.0016
GLY 227 0.0076
ILE 228 0.0081
GLU 229 0.0091
PRO 230 0.0106
LYS 231 0.0124
GLU 232 0.0106
ILE 233 0.0107
ALA 234 0.0098
LYS 235 0.0107
GLN 236 0.0119
ALA 237 0.0101
ALA 238 0.0095
GLY 239 0.0136
PRO 240 0.0159
LEU 241 0.0141
PRO 242 0.0108
PRO 243 0.0062
LYS 244 0.0164
LEU 245 0.0161
ALA 246 0.0063
GLN 247 0.0170
LEU 248 0.0167
LYS 249 0.0087
ALA 250 0.0099
GLU 251 0.0147
LEU 252 0.0111
LYS 253 0.0134
ASN 254 0.0108
VAL 255 0.0083
GLN 256 0.0093
ASN 257 0.0039
ILE 258 0.0033
PHE 259 0.0037
SER 260 0.0040
VAL 261 0.0052
GLU 262 0.0087
ARG 263 0.0088
LEU 264 0.0081
ASP 265 0.0080
TYR 266 0.0075
SER 267 0.0069
LYS 268 0.0070
GLY 269 0.0063
LEU 270 0.0062
PRO 271 0.0055
GLU 272 0.0044
ARG 273 0.0053
PHE 274 0.0038
LEU 275 0.0040
ALA 276 0.0058
TYR 277 0.0058
GLU 278 0.0046
ALA 279 0.0081
LEU 280 0.0081
LEU 281 0.0056
GLU 282 0.0102
LYS 283 0.0127
TYR 284 0.0116
PRO 285 0.0095
GLN 286 0.0100
HIS 287 0.0059
HIS 288 0.0025
GLY 289 0.0038
LYS 290 0.0064
ILE 291 0.0073
ARG 292 0.0037
TYR 293 0.0035
THR 294 0.0042
GLN 295 0.0043
ILE 296 0.0054
ALA 297 0.0098
PRO 298 0.0085
THR 299 0.0085
SER 300 0.0083
ARG 301 0.0087
GLY 302 0.0110
ASP 303 0.0122
VAL 304 0.0134
GLN 305 0.0145
ALA 306 0.0147
TYR 307 0.0109
GLN 308 0.0106
ASP 309 0.0121
ILE 310 0.0114
ARG 311 0.0093
HIS 312 0.0054
GLN 313 0.0065
LEU 314 0.0062
GLU 315 0.0037
ASN 316 0.0040
GLU 317 0.0022
ALA 318 0.0017
GLY 319 0.0024
ARG 320 0.0029
ILE 321 0.0024
ASN 322 0.0036
GLY 323 0.0051
LYS 324 0.0042
TYR 325 0.0029
GLY 326 0.0050
GLN 327 0.0045
LEU 328 0.0054
GLY 329 0.0054
TRP 330 0.0045
THR 331 0.0043
PRO 332 0.0036
LEU 333 0.0034
TYR 334 0.0036
TYR 335 0.0033
LEU 336 0.0035
ASN 337 0.0089
GLN 338 0.0070
HIS 339 0.0081
PHE 340 0.0082
ASP 341 0.0101
ARG 342 0.0136
LYS 343 0.0116
LEU 344 0.0100
LEU 345 0.0104
MET 346 0.0095
LYS 347 0.0070
ILE 348 0.0071
PHE 349 0.0076
ARG 350 0.0066
TYR 351 0.0064
SER 352 0.0031
ASP 353 0.0024
VAL 354 0.0016
GLY 355 0.0022
LEU 356 0.0020
VAL 357 0.0049
THR 358 0.0055
PRO 359 0.0062
LEU 360 0.0068
ARG 361 0.0070
ASP 362 0.0064
GLY 363 0.0049
MET 364 0.0018
ASN 365 0.0011
LEU 366 0.0032
VAL 367 0.0058
ALA 368 0.0058
LYS 369 0.0056
GLU 370 0.0052
TYR 371 0.0052
VAL 372 0.0072
ALA 373 0.0064
ALA 374 0.0067
GLN 375 0.0061
ASP 376 0.0057
PRO 377 0.0023
ALA 378 0.0035
ASN 379 0.0057
PRO 380 0.0050
GLY 381 0.0066
VAL 382 0.0038
LEU 383 0.0037
VAL 384 0.0036
LEU 385 0.0049
SER 386 0.0068
GLN 387 0.0057
PHE 388 0.0069
ALA 389 0.0061
GLY 390 0.0058
ALA 391 0.0046
ALA 392 0.0023
ASN 393 0.0022
GLU 394 0.0037
LEU 395 0.0045
THR 396 0.0045
SER 397 0.0057
ALA 398 0.0061
LEU 399 0.0051
ILE 400 0.0064
VAL 401 0.0087
ASN 402 0.0114
PRO 403 0.0091
TYR 404 0.0081
ASP 405 0.0099
ARG 406 0.0089
ASP 407 0.0110
GLU 408 0.0124
VAL 409 0.0109
ALA 410 0.0103
ALA 411 0.0125
ALA 412 0.0080
LEU 413 0.0085
ASP 414 0.0081
ARG 415 0.0076
ALA 416 0.0080
LEU 417 0.0079
THR 418 0.0062
MET 419 0.0055
SER 420 0.0058
LEU 421 0.0078
ALA 422 0.0069
GLU 423 0.0068
ARG 424 0.0068
ILE 425 0.0067
SER 426 0.0067
ARG 427 0.0062
HIS 428 0.0062
ALA 429 0.0063
GLU 430 0.0062
MET 431 0.0062
LEU 432 0.0074
ASP 433 0.0072
VAL 434 0.0071
ILE 435 0.0071
VAL 436 0.0071
LYS 437 0.0083
ASN 438 0.0064
ASP 439 0.0063
ILE 440 0.0050
ASN 441 0.0054
HIS 442 0.0045
TRP 443 0.0027
GLN 444 0.0011
GLU 445 0.0023
CYS 446 0.0034
PHE 447 0.0023
ILE 448 0.0021
SER 449 0.0031
ASP 450 0.0035
LEU 451 0.0029
LYS 452 0.0051
GLN 453 0.0063
ILE 454 0.0073
VAL 455 0.0102
PRO 456 0.0102
ARG 457 0.0155

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 66 ---

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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