Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 24 ---

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 = 0.0511
SER 2 0.0053
ARG 3 0.0043
LEU 4 0.0045
VAL 5 0.0040
VAL 6 0.0045
VAL 7 0.0036
SER 8 0.0041
ASN 9 0.0046
ARG 10 0.0056
ILE 11 0.0053
ALA 12 0.0043
PRO 13 0.0073
PRO 14 0.0116
ASP 15 0.0151
GLU 16 0.0126
HIS 17 0.0114
ALA 18 0.0106
ALA 19 0.0116
SER 20 0.0103
ALA 21 0.0091
GLY 22 0.0030
GLY 23 0.0022
LEU 24 0.0028
ALA 25 0.0038
VAL 26 0.0038
GLY 27 0.0038
ILE 28 0.0048
LEU 29 0.0059
GLY 30 0.0064
ALA 31 0.0069
LEU 32 0.0080
LYS 33 0.0096
ALA 34 0.0104
ALA 35 0.0108
GLY 36 0.0108
GLY 37 0.0079
LEU 38 0.0061
TRP 39 0.0052
PHE 40 0.0046
GLY 41 0.0045
TRP 42 0.0063
SER 43 0.0112
GLY 44 0.0139
GLU 45 0.0165
THR 46 0.0162
GLY 47 0.0198
ASN 48 0.0207
GLU 49 0.0147
ASP 50 0.0184
GLN 51 0.0219
PRO 52 0.0190
LEU 53 0.0122
LYS 54 0.0104
LYS 55 0.0056
VAL 56 0.0066
LYS 57 0.0114
LYS 58 0.0133
GLY 59 0.0164
ASN 60 0.0156
ILE 61 0.0114
THR 62 0.0075
TRP 63 0.0059
ALA 64 0.0054
SER 65 0.0065
PHE 66 0.0090
ASN 67 0.0129
LEU 68 0.0089
SER 69 0.0079
GLU 70 0.0109
GLN 71 0.0080
ASP 72 0.0073
LEU 73 0.0093
ASP 74 0.0111
GLU 75 0.0102
TYR 76 0.0087
TYR 77 0.0082
ASN 78 0.0092
GLN 79 0.0093
PHE 80 0.0085
SER 81 0.0077
ASN 82 0.0070
ALA 83 0.0066
VAL 84 0.0055
LEU 85 0.0048
TRP 86 0.0050
PRO 87 0.0054
ALA 88 0.0042
PHE 89 0.0040
HIS 90 0.0046
TYR 91 0.0040
ARG 92 0.0060
LEU 93 0.0039
ASP 94 0.0052
LEU 95 0.0073
VAL 96 0.0067
GLN 97 0.0095
PHE 98 0.0092
GLN 99 0.0109
ARG 100 0.0115
PRO 101 0.0130
ALA 102 0.0108
TRP 103 0.0097
ASP 104 0.0096
GLY 105 0.0094
TYR 106 0.0083
LEU 107 0.0068
ARG 108 0.0058
VAL 109 0.0056
ASN 110 0.0046
ALA 111 0.0034
LEU 112 0.0045
LEU 113 0.0045
ALA 114 0.0043
ASP 115 0.0058
LYS 116 0.0063
LEU 117 0.0050
LEU 118 0.0059
PRO 119 0.0070
LEU 120 0.0060
LEU 121 0.0056
GLN 122 0.0057
ASP 123 0.0064
ASP 124 0.0058
ASP 125 0.0040
ILE 126 0.0035
ILE 127 0.0028
TRP 128 0.0033
ILE 129 0.0031
HIS 130 0.0036
ASP 131 0.0038
TYR 132 0.0051
HIS 133 0.0053
LEU 134 0.0048
LEU 135 0.0048
PRO 136 0.0048
PHE 137 0.0038
ALA 138 0.0038
HIS 139 0.0045
GLU 140 0.0035
LEU 141 0.0032
ARG 142 0.0046
LYS 143 0.0051
ARG 144 0.0044
GLY 145 0.0054
VAL 146 0.0041
ASN 147 0.0038
ASN 148 0.0028
ARG 149 0.0027
ILE 150 0.0027
GLY 151 0.0037
PHE 152 0.0032
PHE 153 0.0032
LEU 154 0.0032
HIS 155 0.0033
ILE 156 0.0035
PRO 157 0.0037
PHE 158 0.0034
PRO 159 0.0039
THR 160 0.0038
PRO 161 0.0040
GLU 162 0.0037
ILE 163 0.0048
PHE 164 0.0049
ASN 165 0.0050
ALA 166 0.0058
LEU 167 0.0076
PRO 168 0.0086
THR 169 0.0083
TYR 170 0.0071
ASP 171 0.0071
THR 172 0.0075
LEU 173 0.0068
LEU 174 0.0063
GLU 175 0.0064
GLN 176 0.0059
LEU 177 0.0048
CYS 178 0.0048
ASP 179 0.0041
TYR 180 0.0035
ASP 181 0.0032
LEU 182 0.0020
LEU 183 0.0023
GLY 184 0.0025
PHE 185 0.0029
GLN 186 0.0032
THR 187 0.0034
GLU 188 0.0034
ASN 189 0.0038
ASP 190 0.0032
ARG 191 0.0025
LEU 192 0.0031
ALA 193 0.0044
PHE 194 0.0041
LEU 195 0.0034
ASP 196 0.0043
CYS 197 0.0061
LEU 198 0.0058
SER 199 0.0059
ASN 200 0.0071
LEU 201 0.0078
THR 202 0.0084
ARG 203 0.0089
VAL 204 0.0070
THR 205 0.0074
THR 206 0.0061
ARG 207 0.0062
SER 208 0.0042
ALA 209 0.0028
LYS 210 0.0012
SER 211 0.0027
HIS 212 0.0041
THR 213 0.0055
ALA 214 0.0065
TRP 215 0.0076
GLY 216 0.0072
LYS 217 0.0050
ALA 218 0.0038
PHE 219 0.0027
ARG 220 0.0018
THR 221 0.0025
GLU 222 0.0034
VAL 223 0.0036
TYR 224 0.0034
PRO 225 0.0035
ILE 226 0.0029
GLY 227 0.0037
ILE 228 0.0022
GLU 229 0.0038
PRO 230 0.0031
LYS 231 0.0046
GLU 232 0.0072
ILE 233 0.0059
ALA 234 0.0055
LYS 235 0.0089
GLN 236 0.0102
ALA 237 0.0084
ALA 238 0.0094
GLY 239 0.0141
PRO 240 0.0182
LEU 241 0.0200
PRO 242 0.0268
PRO 243 0.0300
LYS 244 0.0302
LEU 245 0.0241
ALA 246 0.0229
GLN 247 0.0242
LEU 248 0.0203
LYS 249 0.0144
ALA 250 0.0136
GLU 251 0.0122
LEU 252 0.0106
LYS 253 0.0086
ASN 254 0.0080
VAL 255 0.0098
GLN 256 0.0102
ASN 257 0.0115
ILE 258 0.0117
PHE 259 0.0112
SER 260 0.0115
VAL 261 0.0115
GLU 262 0.0095
ARG 263 0.0097
LEU 264 0.0106
ASP 265 0.0093
TYR 266 0.0093
SER 267 0.0095
LYS 268 0.0102
GLY 269 0.0109
LEU 270 0.0118
PRO 271 0.0124
GLU 272 0.0133
ARG 273 0.0120
PHE 274 0.0126
LEU 275 0.0134
ALA 276 0.0122
TYR 277 0.0103
GLU 278 0.0114
ALA 279 0.0115
LEU 280 0.0108
LEU 281 0.0115
GLU 282 0.0136
LYS 283 0.0136
TYR 284 0.0130
PRO 285 0.0133
GLN 286 0.0129
HIS 287 0.0098
HIS 288 0.0104
GLY 289 0.0094
LYS 290 0.0083
ILE 291 0.0088
ARG 292 0.0096
TYR 293 0.0099
THR 294 0.0099
GLN 295 0.0106
ILE 296 0.0108
ALA 297 0.0120
PRO 298 0.0120
THR 299 0.0114
SER 300 0.0091
ARG 301 0.0081
GLY 302 0.0099
ASP 303 0.0095
VAL 304 0.0084
GLN 305 0.0088
ALA 306 0.0084
TYR 307 0.0095
GLN 308 0.0104
ASP 309 0.0105
ILE 310 0.0099
ARG 311 0.0101
HIS 312 0.0081
GLN 313 0.0089
LEU 314 0.0089
GLU 315 0.0071
ASN 316 0.0067
GLU 317 0.0076
ALA 318 0.0071
GLY 319 0.0073
ARG 320 0.0072
ILE 321 0.0066
ASN 322 0.0057
GLY 323 0.0070
LYS 324 0.0065
TYR 325 0.0049
GLY 326 0.0049
GLN 327 0.0036
LEU 328 0.0046
GLY 329 0.0045
TRP 330 0.0045
THR 331 0.0062
PRO 332 0.0086
LEU 333 0.0082
TYR 334 0.0082
TYR 335 0.0086
LEU 336 0.0090
ASN 337 0.0111
GLN 338 0.0111
HIS 339 0.0116
PHE 340 0.0114
ASP 341 0.0119
ARG 342 0.0125
LYS 343 0.0121
LEU 344 0.0140
LEU 345 0.0129
MET 346 0.0100
LYS 347 0.0106
ILE 348 0.0119
PHE 349 0.0102
ARG 350 0.0080
TYR 351 0.0089
SER 352 0.0109
ASP 353 0.0119
VAL 354 0.0121
GLY 355 0.0110
LEU 356 0.0122
VAL 357 0.0110
THR 358 0.0118
PRO 359 0.0107
LEU 360 0.0109
ARG 361 0.0086
ASP 362 0.0081
GLY 363 0.0055
MET 364 0.0046
ASN 365 0.0057
LEU 366 0.0040
VAL 367 0.0089
ALA 368 0.0092
LYS 369 0.0067
GLU 370 0.0062
TYR 371 0.0079
VAL 372 0.0085
ALA 373 0.0065
ALA 374 0.0066
GLN 375 0.0077
ASP 376 0.0075
PRO 377 0.0127
ALA 378 0.0152
ASN 379 0.0150
PRO 380 0.0131
GLY 381 0.0135
VAL 382 0.0135
LEU 383 0.0124
VAL 384 0.0138
LEU 385 0.0125
SER 386 0.0128
GLN 387 0.0124
PHE 388 0.0106
ALA 389 0.0088
GLY 390 0.0066
ALA 391 0.0072
ALA 392 0.0113
ASN 393 0.0110
GLU 394 0.0105
LEU 395 0.0116
THR 396 0.0147
SER 397 0.0151
ALA 398 0.0141
LEU 399 0.0158
ILE 400 0.0150
VAL 401 0.0161
ASN 402 0.0142
PRO 403 0.0143
TYR 404 0.0160
ASP 405 0.0163
ARG 406 0.0159
ASP 407 0.0163
GLU 408 0.0152
VAL 409 0.0139
ALA 410 0.0141
ALA 411 0.0142
ALA 412 0.0143
LEU 413 0.0144
ASP 414 0.0161
ARG 415 0.0157
ALA 416 0.0142
LEU 417 0.0169
THR 418 0.0197
MET 419 0.0188
SER 420 0.0212
LEU 421 0.0208
ALA 422 0.0216
GLU 423 0.0214
ARG 424 0.0188
ILE 425 0.0181
SER 426 0.0195
ARG 427 0.0171
HIS 428 0.0142
ALA 429 0.0146
GLU 430 0.0158
MET 431 0.0132
LEU 432 0.0097
ASP 433 0.0118
VAL 434 0.0123
ILE 435 0.0087
VAL 436 0.0087
LYS 437 0.0103
ASN 438 0.0087
ASP 439 0.0064
ILE 440 0.0051
ASN 441 0.0082
HIS 442 0.0082
TRP 443 0.0062
GLN 444 0.0063
GLU 445 0.0085
CYS 446 0.0083
PHE 447 0.0041
ILE 448 0.0033
SER 449 0.0036
ASP 450 0.0036
LEU 451 0.0024
LYS 452 0.0020
GLN 453 0.0029
ILE 454 0.0034
VAL 455 0.0038
PRO 456 0.0035
ARG 457 0.0072
SER 458 0.0102
ALA 459 0.0136
SER 2 0.0152
ARG 3 0.0105
LEU 4 0.0099
VAL 5 0.0062
VAL 6 0.0056
VAL 7 0.0052
SER 8 0.0074
ASN 9 0.0071
ARG 10 0.0062
ILE 11 0.0075
ALA 12 0.0096
PRO 13 0.0059
PRO 14 0.0043
ASP 15 0.0069
GLU 16 0.0066
HIS 17 0.0043
ALA 18 0.0047
ALA 19 0.0059
SER 20 0.0056
ALA 21 0.0037
GLY 22 0.0035
GLY 23 0.0041
LEU 24 0.0041
ALA 25 0.0077
VAL 26 0.0087
GLY 27 0.0125
ILE 28 0.0101
LEU 29 0.0124
GLY 30 0.0149
ALA 31 0.0136
LEU 32 0.0163
LYS 33 0.0226
ALA 34 0.0255
ALA 35 0.0183
GLY 36 0.0116
GLY 37 0.0059
LEU 38 0.0052
TRP 39 0.0068
PHE 40 0.0039
GLY 41 0.0046
TRP 42 0.0043
SER 43 0.0040
GLY 44 0.0078
GLU 45 0.0086
THR 46 0.0121
GLY 47 0.0153
ASN 48 0.0206
GLU 49 0.0239
ASP 50 0.0334
GLN 51 0.0303
PRO 52 0.0311
LEU 53 0.0243
LYS 54 0.0248
LYS 55 0.0281
VAL 56 0.0330
LYS 57 0.0427
LYS 58 0.0473
GLY 59 0.0392
ASN 60 0.0178
ILE 61 0.0171
THR 62 0.0195
TRP 63 0.0166
ALA 64 0.0127
SER 65 0.0104
PHE 66 0.0097
ASN 67 0.0089
LEU 68 0.0112
SER 69 0.0166
GLU 70 0.0191
GLN 71 0.0205
ASP 72 0.0140
LEU 73 0.0135
ASP 74 0.0140
GLU 75 0.0117
TYR 76 0.0095
TYR 77 0.0093
ASN 78 0.0107
GLN 79 0.0079
PHE 80 0.0050
SER 81 0.0050
ASN 82 0.0062
ALA 83 0.0043
VAL 84 0.0020
LEU 85 0.0028
TRP 86 0.0060
PRO 87 0.0059
ALA 88 0.0049
PHE 89 0.0059
HIS 90 0.0089
TYR 91 0.0095
ARG 92 0.0106
LEU 93 0.0082
ASP 94 0.0082
LEU 95 0.0065
VAL 96 0.0025
GLN 97 0.0005
PHE 98 0.0042
GLN 99 0.0084
ARG 100 0.0128
PRO 101 0.0147
ALA 102 0.0098
TRP 103 0.0090
ASP 104 0.0132
GLY 105 0.0131
TYR 106 0.0095
LEU 107 0.0081
ARG 108 0.0105
VAL 109 0.0101
ASN 110 0.0070
ALA 111 0.0076
LEU 112 0.0048
LEU 113 0.0048
ALA 114 0.0052
ASP 115 0.0053
LYS 116 0.0050
LEU 117 0.0058
LEU 118 0.0088
PRO 119 0.0094
LEU 120 0.0068
LEU 121 0.0083
GLN 122 0.0137
ASP 123 0.0180
ASP 124 0.0179
ASP 125 0.0134
ILE 126 0.0131
ILE 127 0.0085
TRP 128 0.0075
ILE 129 0.0059
HIS 130 0.0046
ASP 131 0.0036
TYR 132 0.0030
HIS 133 0.0047
LEU 134 0.0056
LEU 135 0.0041
PRO 136 0.0064
PHE 137 0.0071
ALA 138 0.0082
HIS 139 0.0087
GLU 140 0.0099
LEU 141 0.0111
ARG 142 0.0132
LYS 143 0.0138
ARG 144 0.0151
GLY 145 0.0161
VAL 146 0.0152
ASN 147 0.0172
ASN 148 0.0156
ARG 149 0.0144
ILE 150 0.0111
GLY 151 0.0096
PHE 152 0.0049
PHE 153 0.0043
LEU 154 0.0031
HIS 155 0.0043
ILE 156 0.0041
PRO 157 0.0078
PHE 158 0.0068
PRO 159 0.0094
THR 160 0.0140
PRO 161 0.0159
GLU 162 0.0191
ILE 163 0.0143
PHE 164 0.0121
ASN 165 0.0161
ALA 166 0.0153
LEU 167 0.0120
PRO 168 0.0152
THR 169 0.0135
TYR 170 0.0121
ASP 171 0.0148
THR 172 0.0122
LEU 173 0.0079
LEU 174 0.0071
GLU 175 0.0086
GLN 176 0.0076
LEU 177 0.0035
CYS 178 0.0039
ASP 179 0.0077
TYR 180 0.0075
ASP 181 0.0097
LEU 182 0.0065
LEU 183 0.0044
GLY 184 0.0051
PHE 185 0.0042
GLN 186 0.0051
THR 187 0.0081
GLU 188 0.0097
ASN 189 0.0095
ASP 190 0.0067
ARG 191 0.0071
LEU 192 0.0127
ALA 193 0.0118
PHE 194 0.0079
LEU 195 0.0096
ASP 196 0.0135
CYS 197 0.0147
LEU 198 0.0124
SER 199 0.0177
ASN 200 0.0214
LEU 201 0.0193
THR 202 0.0241
ARG 203 0.0203
VAL 204 0.0181
THR 205 0.0211
THR 206 0.0301
ARG 207 0.0484
SER 208 0.0511
ALA 209 0.0391
LYS 210 0.0173
SER 211 0.0226
HIS 212 0.0126
THR 213 0.0078
ALA 214 0.0025
TRP 215 0.0053
GLY 216 0.0061
LYS 217 0.0071
ALA 218 0.0087
PHE 219 0.0085
ARG 220 0.0096
THR 221 0.0075
GLU 222 0.0061
VAL 223 0.0055
TYR 224 0.0044
PRO 225 0.0039
ILE 226 0.0024
GLY 227 0.0026
ILE 228 0.0028
GLU 229 0.0049
PRO 230 0.0043
LYS 231 0.0061
GLU 232 0.0053
ILE 233 0.0026
ALA 234 0.0021
LYS 235 0.0048
GLN 236 0.0056
ALA 237 0.0037
ALA 238 0.0045
GLY 239 0.0058
PRO 240 0.0078
LEU 241 0.0084
PRO 242 0.0076
PRO 243 0.0095
LYS 244 0.0086
LEU 245 0.0080
ALA 246 0.0096
GLN 247 0.0104
LEU 248 0.0102
LYS 249 0.0082
ALA 250 0.0093
GLU 251 0.0111
LEU 252 0.0085
LYS 253 0.0069
ASN 254 0.0090
VAL 255 0.0102
GLN 256 0.0100
ASN 257 0.0096
ILE 258 0.0100
PHE 259 0.0090
SER 260 0.0091
VAL 261 0.0085
GLU 262 0.0096
ARG 263 0.0104
LEU 264 0.0114
ASP 265 0.0117
TYR 266 0.0123
SER 267 0.0122
LYS 268 0.0115
GLY 269 0.0116
LEU 270 0.0113
PRO 271 0.0117
GLU 272 0.0128
ARG 273 0.0112
PHE 274 0.0110
LEU 275 0.0118
ALA 276 0.0109
TYR 277 0.0093
GLU 278 0.0098
ALA 279 0.0100
LEU 280 0.0094
LEU 281 0.0092
GLU 282 0.0115
LYS 283 0.0115
TYR 284 0.0107
PRO 285 0.0103
GLN 286 0.0097
HIS 287 0.0072
HIS 288 0.0080
GLY 289 0.0075
LYS 290 0.0062
ILE 291 0.0076
ARG 292 0.0068
TYR 293 0.0072
THR 294 0.0068
GLN 295 0.0075
ILE 296 0.0075
ALA 297 0.0082
PRO 298 0.0091
THR 299 0.0115
SER 300 0.0115
ARG 301 0.0136
GLY 302 0.0153
ASP 303 0.0170
VAL 304 0.0164
GLN 305 0.0180
ALA 306 0.0166
TYR 307 0.0141
GLN 308 0.0147
ASP 309 0.0150
ILE 310 0.0122
ARG 311 0.0106
HIS 312 0.0075
GLN 313 0.0067
LEU 314 0.0048
GLU 315 0.0036
ASN 316 0.0018
GLU 317 0.0051
ALA 318 0.0048
GLY 319 0.0051
ARG 320 0.0046
ILE 321 0.0038
ASN 322 0.0052
GLY 323 0.0061
LYS 324 0.0059
TYR 325 0.0049
GLY 326 0.0048
GLN 327 0.0092
LEU 328 0.0115
GLY 329 0.0093
TRP 330 0.0069
THR 331 0.0078
PRO 332 0.0059
LEU 333 0.0052
TYR 334 0.0043
TYR 335 0.0044
LEU 336 0.0044
ASN 337 0.0069
GLN 338 0.0067
HIS 339 0.0065
PHE 340 0.0063
ASP 341 0.0062
ARG 342 0.0063
LYS 343 0.0064
LEU 344 0.0077
LEU 345 0.0068
MET 346 0.0053
LYS 347 0.0059
ILE 348 0.0077
PHE 349 0.0066
ARG 350 0.0055
TYR 351 0.0075
SER 352 0.0095
ASP 353 0.0107
VAL 354 0.0112
GLY 355 0.0101
LEU 356 0.0112
VAL 357 0.0121
THR 358 0.0132
PRO 359 0.0123
LEU 360 0.0130
ARG 361 0.0110
ASP 362 0.0090
GLY 363 0.0066
MET 364 0.0055
ASN 365 0.0066
LEU 366 0.0049
VAL 367 0.0066
ALA 368 0.0073
LYS 369 0.0050
GLU 370 0.0039
TYR 371 0.0060
VAL 372 0.0065
ALA 373 0.0036
ALA 374 0.0033
GLN 375 0.0057
ASP 376 0.0059
PRO 377 0.0096
ALA 378 0.0119
ASN 379 0.0124
PRO 380 0.0110
GLY 381 0.0119
VAL 382 0.0127
LEU 383 0.0121
VAL 384 0.0139
LEU 385 0.0131
SER 386 0.0140
GLN 387 0.0137
PHE 388 0.0129
ALA 389 0.0104
GLY 390 0.0083
ALA 391 0.0076
ALA 392 0.0122
ASN 393 0.0118
GLU 394 0.0107
LEU 395 0.0116
THR 396 0.0152
SER 397 0.0149
ALA 398 0.0143
LEU 399 0.0162
ILE 400 0.0162
VAL 401 0.0176
ASN 402 0.0160
PRO 403 0.0159
TYR 404 0.0176
ASP 405 0.0171
ARG 406 0.0159
ASP 407 0.0158
GLU 408 0.0155
VAL 409 0.0144
ALA 410 0.0137
ALA 411 0.0138
ALA 412 0.0144
LEU 413 0.0141
ASP 414 0.0149
ARG 415 0.0148
ALA 416 0.0137
LEU 417 0.0157
THR 418 0.0176
MET 419 0.0167
SER 420 0.0181
LEU 421 0.0173
ALA 422 0.0186
GLU 423 0.0189
ARG 424 0.0165
ILE 425 0.0156
SER 426 0.0170
ARG 427 0.0156
HIS 428 0.0123
ALA 429 0.0126
GLU 430 0.0142
MET 431 0.0116
LEU 432 0.0079
ASP 433 0.0112
VAL 434 0.0112
ILE 435 0.0070
VAL 436 0.0084
LYS 437 0.0102
ASN 438 0.0078
ASP 439 0.0067
ILE 440 0.0066
ASN 441 0.0100
HIS 442 0.0097
TRP 443 0.0074
GLN 444 0.0073
GLU 445 0.0089
CYS 446 0.0084
PHE 447 0.0095
ILE 448 0.0096
SER 449 0.0127
ASP 450 0.0126
LEU 451 0.0106
LYS 452 0.0172
GLN 453 0.0201
ILE 454 0.0187
VAL 455 0.0212
PRO 456 0.0198
ARG 457 0.0246

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 24 ---

Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164