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 90 ---

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 = 0.0438
SER 2 0.0191
ARG 3 0.0158
LEU 4 0.0132
VAL 5 0.0102
VAL 6 0.0082
VAL 7 0.0063
SER 8 0.0067
ASN 9 0.0072
ARG 10 0.0066
ILE 11 0.0054
ALA 12 0.0085
PRO 13 0.0096
PRO 14 0.0166
ASP 15 0.0221
GLU 16 0.0135
HIS 17 0.0240
ALA 18 0.0192
ALA 19 0.0195
SER 20 0.0172
ALA 21 0.0146
GLY 22 0.0122
GLY 23 0.0097
LEU 24 0.0070
ALA 25 0.0068
VAL 26 0.0062
GLY 27 0.0062
ILE 28 0.0059
LEU 29 0.0052
GLY 30 0.0067
ALA 31 0.0076
LEU 32 0.0098
LYS 33 0.0113
ALA 34 0.0140
ALA 35 0.0132
GLY 36 0.0107
GLY 37 0.0074
LEU 38 0.0075
TRP 39 0.0071
PHE 40 0.0077
GLY 41 0.0074
TRP 42 0.0088
SER 43 0.0104
GLY 44 0.0095
GLU 45 0.0112
THR 46 0.0117
GLY 47 0.0134
ASN 48 0.0124
GLU 49 0.0066
ASP 50 0.0171
GLN 51 0.0232
PRO 52 0.0125
LEU 53 0.0096
LYS 54 0.0051
LYS 55 0.0088
VAL 56 0.0107
LYS 57 0.0248
LYS 58 0.0242
GLY 59 0.0196
ASN 60 0.0069
ILE 61 0.0032
THR 62 0.0069
TRP 63 0.0039
ALA 64 0.0058
SER 65 0.0042
PHE 66 0.0067
ASN 67 0.0086
LEU 68 0.0056
SER 69 0.0244
GLU 70 0.0358
GLN 71 0.0394
ASP 72 0.0153
LEU 73 0.0117
ASP 74 0.0153
GLU 75 0.0116
TYR 76 0.0068
TYR 77 0.0088
ASN 78 0.0096
GLN 79 0.0098
PHE 80 0.0081
SER 81 0.0078
ASN 82 0.0100
ALA 83 0.0100
VAL 84 0.0081
LEU 85 0.0061
TRP 86 0.0061
PRO 87 0.0050
ALA 88 0.0037
PHE 89 0.0039
HIS 90 0.0040
TYR 91 0.0022
ARG 92 0.0018
LEU 93 0.0067
ASP 94 0.0081
LEU 95 0.0088
VAL 96 0.0115
GLN 97 0.0192
PHE 98 0.0159
GLN 99 0.0183
ARG 100 0.0147
PRO 101 0.0179
ALA 102 0.0117
TRP 103 0.0081
ASP 104 0.0110
GLY 105 0.0132
TYR 106 0.0099
LEU 107 0.0086
ARG 108 0.0104
VAL 109 0.0068
ASN 110 0.0101
ALA 111 0.0149
LEU 112 0.0078
LEU 113 0.0082
ALA 114 0.0087
ASP 115 0.0097
LYS 116 0.0106
LEU 117 0.0120
LEU 118 0.0122
PRO 119 0.0145
LEU 120 0.0157
LEU 121 0.0157
GLN 122 0.0133
ASP 123 0.0118
ASP 124 0.0136
ASP 125 0.0099
ILE 126 0.0109
ILE 127 0.0059
TRP 128 0.0043
ILE 129 0.0053
HIS 130 0.0048
ASP 131 0.0064
TYR 132 0.0072
HIS 133 0.0074
LEU 134 0.0068
LEU 135 0.0072
PRO 136 0.0077
PHE 137 0.0066
ALA 138 0.0098
HIS 139 0.0127
GLU 140 0.0119
LEU 141 0.0117
ARG 142 0.0194
LYS 143 0.0234
ARG 144 0.0228
GLY 145 0.0277
VAL 146 0.0237
ASN 147 0.0143
ASN 148 0.0141
ARG 149 0.0130
ILE 150 0.0121
GLY 151 0.0110
PHE 152 0.0037
PHE 153 0.0018
LEU 154 0.0030
HIS 155 0.0036
ILE 156 0.0058
PRO 157 0.0056
PHE 158 0.0030
PRO 159 0.0033
THR 160 0.0035
PRO 161 0.0027
GLU 162 0.0026
ILE 163 0.0021
PHE 164 0.0022
ASN 165 0.0043
ALA 166 0.0056
LEU 167 0.0082
PRO 168 0.0110
THR 169 0.0078
TYR 170 0.0057
ASP 171 0.0077
THR 172 0.0068
LEU 173 0.0047
LEU 174 0.0047
GLU 175 0.0066
GLN 176 0.0054
LEU 177 0.0049
CYS 178 0.0063
ASP 179 0.0092
TYR 180 0.0084
ASP 181 0.0113
LEU 182 0.0072
LEU 183 0.0048
GLY 184 0.0041
PHE 185 0.0027
GLN 186 0.0030
THR 187 0.0021
GLU 188 0.0058
ASN 189 0.0060
ASP 190 0.0021
ARG 191 0.0044
LEU 192 0.0069
ALA 193 0.0054
PHE 194 0.0045
LEU 195 0.0072
ASP 196 0.0077
CYS 197 0.0060
LEU 198 0.0062
SER 199 0.0080
ASN 200 0.0086
LEU 201 0.0081
THR 202 0.0127
ARG 203 0.0118
VAL 204 0.0083
THR 205 0.0120
THR 206 0.0118
ARG 207 0.0209
SER 208 0.0231
ALA 209 0.0213
LYS 210 0.0134
SER 211 0.0131
HIS 212 0.0086
THR 213 0.0073
ALA 214 0.0074
TRP 215 0.0077
GLY 216 0.0079
LYS 217 0.0063
ALA 218 0.0076
PHE 219 0.0086
ARG 220 0.0099
THR 221 0.0102
GLU 222 0.0080
VAL 223 0.0059
TYR 224 0.0043
PRO 225 0.0022
ILE 226 0.0017
GLY 227 0.0029
ILE 228 0.0023
GLU 229 0.0041
PRO 230 0.0053
LYS 231 0.0074
GLU 232 0.0074
ILE 233 0.0048
ALA 234 0.0048
LYS 235 0.0047
GLN 236 0.0035
ALA 237 0.0021
ALA 238 0.0049
GLY 239 0.0049
PRO 240 0.0067
LEU 241 0.0069
PRO 242 0.0103
PRO 243 0.0104
LYS 244 0.0118
LEU 245 0.0113
ALA 246 0.0078
GLN 247 0.0100
LEU 248 0.0094
LYS 249 0.0109
ALA 250 0.0123
GLU 251 0.0155
LEU 252 0.0123
LYS 253 0.0133
ASN 254 0.0102
VAL 255 0.0084
GLN 256 0.0097
ASN 257 0.0071
ILE 258 0.0073
PHE 259 0.0069
SER 260 0.0070
VAL 261 0.0069
GLU 262 0.0083
ARG 263 0.0068
LEU 264 0.0050
ASP 265 0.0065
TYR 266 0.0065
SER 267 0.0065
LYS 268 0.0065
GLY 269 0.0062
LEU 270 0.0054
PRO 271 0.0050
GLU 272 0.0046
ARG 273 0.0043
PHE 274 0.0044
LEU 275 0.0042
ALA 276 0.0040
TYR 277 0.0018
GLU 278 0.0026
ALA 279 0.0027
LEU 280 0.0047
LEU 281 0.0057
GLU 282 0.0080
LYS 283 0.0115
TYR 284 0.0158
PRO 285 0.0166
GLN 286 0.0219
HIS 287 0.0113
HIS 288 0.0116
GLY 289 0.0132
LYS 290 0.0121
ILE 291 0.0084
ARG 292 0.0071
TYR 293 0.0059
THR 294 0.0043
GLN 295 0.0042
ILE 296 0.0034
ALA 297 0.0055
PRO 298 0.0053
THR 299 0.0049
SER 300 0.0052
ARG 301 0.0068
GLY 302 0.0054
ASP 303 0.0082
VAL 304 0.0116
GLN 305 0.0132
ALA 306 0.0126
TYR 307 0.0094
GLN 308 0.0111
ASP 309 0.0126
ILE 310 0.0080
ARG 311 0.0065
HIS 312 0.0103
GLN 313 0.0064
LEU 314 0.0034
GLU 315 0.0078
ASN 316 0.0060
GLU 317 0.0028
ALA 318 0.0048
GLY 319 0.0040
ARG 320 0.0029
ILE 321 0.0047
ASN 322 0.0052
GLY 323 0.0047
LYS 324 0.0059
TYR 325 0.0073
GLY 326 0.0078
GLN 327 0.0092
LEU 328 0.0110
GLY 329 0.0085
TRP 330 0.0076
THR 331 0.0098
PRO 332 0.0070
LEU 333 0.0046
TYR 334 0.0045
TYR 335 0.0039
LEU 336 0.0064
ASN 337 0.0047
GLN 338 0.0085
HIS 339 0.0114
PHE 340 0.0103
ASP 341 0.0142
ARG 342 0.0057
LYS 343 0.0044
LEU 344 0.0046
LEU 345 0.0006
MET 346 0.0023
LYS 347 0.0030
ILE 348 0.0045
PHE 349 0.0057
ARG 350 0.0059
TYR 351 0.0072
SER 352 0.0066
ASP 353 0.0061
VAL 354 0.0064
GLY 355 0.0067
LEU 356 0.0073
VAL 357 0.0061
THR 358 0.0059
PRO 359 0.0053
LEU 360 0.0052
ARG 361 0.0051
ASP 362 0.0038
GLY 363 0.0037
MET 364 0.0037
ASN 365 0.0044
LEU 366 0.0049
VAL 367 0.0062
ALA 368 0.0061
LYS 369 0.0057
GLU 370 0.0055
TYR 371 0.0055
VAL 372 0.0069
ALA 373 0.0071
ALA 374 0.0070
GLN 375 0.0080
ASP 376 0.0093
PRO 377 0.0137
ALA 378 0.0126
ASN 379 0.0099
PRO 380 0.0087
GLY 381 0.0064
VAL 382 0.0031
LEU 383 0.0043
VAL 384 0.0045
LEU 385 0.0054
SER 386 0.0062
GLN 387 0.0057
PHE 388 0.0056
ALA 389 0.0051
GLY 390 0.0051
ALA 391 0.0049
ALA 392 0.0056
ASN 393 0.0056
GLU 394 0.0057
LEU 395 0.0060
THR 396 0.0063
SER 397 0.0080
ALA 398 0.0062
LEU 399 0.0030
ILE 400 0.0026
VAL 401 0.0019
ASN 402 0.0098
PRO 403 0.0068
TYR 404 0.0099
ASP 405 0.0103
ARG 406 0.0072
ASP 407 0.0069
GLU 408 0.0101
VAL 409 0.0066
ALA 410 0.0062
ALA 411 0.0109
ALA 412 0.0074
LEU 413 0.0068
ASP 414 0.0120
ARG 415 0.0107
ALA 416 0.0059
LEU 417 0.0081
THR 418 0.0116
MET 419 0.0091
SER 420 0.0094
LEU 421 0.0055
ALA 422 0.0109
GLU 423 0.0119
ARG 424 0.0066
ILE 425 0.0107
SER 426 0.0158
ARG 427 0.0079
HIS 428 0.0085
ALA 429 0.0107
GLU 430 0.0116
MET 431 0.0113
LEU 432 0.0052
ASP 433 0.0049
VAL 434 0.0063
ILE 435 0.0050
VAL 436 0.0055
LYS 437 0.0073
ASN 438 0.0056
ASP 439 0.0032
ILE 440 0.0010
ASN 441 0.0008
HIS 442 0.0037
TRP 443 0.0031
GLN 444 0.0037
GLU 445 0.0051
CYS 446 0.0067
PHE 447 0.0051
ILE 448 0.0058
SER 449 0.0089
ASP 450 0.0093
LEU 451 0.0086
LYS 452 0.0098
GLN 453 0.0147
ILE 454 0.0168
VAL 455 0.0190
PRO 456 0.0193
ARG 457 0.0132
SER 458 0.0157
ALA 459 0.0384
SER 2 0.0082
ARG 3 0.0090
LEU 4 0.0085
VAL 5 0.0094
VAL 6 0.0096
VAL 7 0.0095
SER 8 0.0101
ASN 9 0.0099
ARG 10 0.0088
ILE 11 0.0074
ALA 12 0.0072
PRO 13 0.0029
PRO 14 0.0055
ASP 15 0.0056
GLU 16 0.0071
HIS 17 0.0050
ALA 18 0.0022
ALA 19 0.0037
SER 20 0.0056
ALA 21 0.0063
GLY 22 0.0083
GLY 23 0.0090
LEU 24 0.0102
ALA 25 0.0120
VAL 26 0.0105
GLY 27 0.0078
ILE 28 0.0070
LEU 29 0.0056
GLY 30 0.0048
ALA 31 0.0034
LEU 32 0.0086
LYS 33 0.0078
ALA 34 0.0089
ALA 35 0.0105
GLY 36 0.0097
GLY 37 0.0136
LEU 38 0.0123
TRP 39 0.0111
PHE 40 0.0116
GLY 41 0.0114
TRP 42 0.0112
SER 43 0.0106
GLY 44 0.0182
GLU 45 0.0195
THR 46 0.0204
GLY 47 0.0229
ASN 48 0.0170
GLU 49 0.0145
ASP 50 0.0125
GLN 51 0.0223
PRO 52 0.0039
LEU 53 0.0059
LYS 54 0.0032
LYS 55 0.0108
VAL 56 0.0130
LYS 57 0.0154
LYS 58 0.0140
GLY 59 0.0143
ASN 60 0.0153
ILE 61 0.0153
THR 62 0.0142
TRP 63 0.0098
ALA 64 0.0081
SER 65 0.0049
PHE 66 0.0044
ASN 67 0.0141
LEU 68 0.0132
SER 69 0.0168
GLU 70 0.0214
GLN 71 0.0229
ASP 72 0.0095
LEU 73 0.0100
ASP 74 0.0116
GLU 75 0.0109
TYR 76 0.0102
TYR 77 0.0064
ASN 78 0.0061
GLN 79 0.0084
PHE 80 0.0099
SER 81 0.0090
ASN 82 0.0027
ALA 83 0.0041
VAL 84 0.0066
LEU 85 0.0072
TRP 86 0.0054
PRO 87 0.0044
ALA 88 0.0059
PHE 89 0.0080
HIS 90 0.0074
TYR 91 0.0075
ARG 92 0.0063
LEU 93 0.0102
ASP 94 0.0100
LEU 95 0.0077
VAL 96 0.0090
GLN 97 0.0139
PHE 98 0.0157
GLN 99 0.0173
ARG 100 0.0188
PRO 101 0.0163
ALA 102 0.0122
TRP 103 0.0125
ASP 104 0.0125
GLY 105 0.0117
TYR 106 0.0118
LEU 107 0.0108
ARG 108 0.0110
VAL 109 0.0117
ASN 110 0.0111
ALA 111 0.0101
LEU 112 0.0171
LEU 113 0.0126
ALA 114 0.0144
ASP 115 0.0174
LYS 116 0.0145
LEU 117 0.0206
LEU 118 0.0203
PRO 119 0.0216
LEU 120 0.0193
LEU 121 0.0153
GLN 122 0.0191
ASP 123 0.0154
ASP 124 0.0147
ASP 125 0.0093
ILE 126 0.0041
ILE 127 0.0035
TRP 128 0.0015
ILE 129 0.0024
HIS 130 0.0057
ASP 131 0.0076
TYR 132 0.0047
HIS 133 0.0042
LEU 134 0.0046
LEU 135 0.0058
PRO 136 0.0084
PHE 137 0.0123
ALA 138 0.0117
HIS 139 0.0125
GLU 140 0.0123
LEU 141 0.0112
ARG 142 0.0156
LYS 143 0.0182
ARG 144 0.0152
GLY 145 0.0117
VAL 146 0.0099
ASN 147 0.0099
ASN 148 0.0075
ARG 149 0.0056
ILE 150 0.0047
GLY 151 0.0034
PHE 152 0.0062
PHE 153 0.0105
LEU 154 0.0128
HIS 155 0.0170
ILE 156 0.0185
PRO 157 0.0203
PHE 158 0.0170
PRO 159 0.0132
THR 160 0.0129
PRO 161 0.0095
GLU 162 0.0127
ILE 163 0.0096
PHE 164 0.0079
ASN 165 0.0086
ALA 166 0.0086
LEU 167 0.0121
PRO 168 0.0112
THR 169 0.0135
TYR 170 0.0134
ASP 171 0.0141
THR 172 0.0103
LEU 173 0.0123
LEU 174 0.0138
GLU 175 0.0131
GLN 176 0.0134
LEU 177 0.0076
CYS 178 0.0071
ASP 179 0.0078
TYR 180 0.0071
ASP 181 0.0067
LEU 182 0.0050
LEU 183 0.0094
GLY 184 0.0114
PHE 185 0.0166
GLN 186 0.0199
THR 187 0.0262
GLU 188 0.0259
ASN 189 0.0303
ASP 190 0.0272
ARG 191 0.0221
LEU 192 0.0192
ALA 193 0.0174
PHE 194 0.0134
LEU 195 0.0086
ASP 196 0.0084
CYS 197 0.0072
LEU 198 0.0099
SER 199 0.0067
ASN 200 0.0097
LEU 201 0.0146
THR 202 0.0233
ARG 203 0.0208
VAL 204 0.0151
THR 205 0.0127
THR 206 0.0111
ARG 207 0.0134
SER 208 0.0172
ALA 209 0.0205
LYS 210 0.0241
SER 211 0.0210
HIS 212 0.0137
THR 213 0.0106
ALA 214 0.0138
TRP 215 0.0151
GLY 216 0.0101
LYS 217 0.0110
ALA 218 0.0098
PHE 219 0.0099
ARG 220 0.0125
THR 221 0.0173
GLU 222 0.0168
VAL 223 0.0163
TYR 224 0.0123
PRO 225 0.0142
ILE 226 0.0147
GLY 227 0.0090
ILE 228 0.0081
GLU 229 0.0087
PRO 230 0.0072
LYS 231 0.0094
GLU 232 0.0060
ILE 233 0.0068
ALA 234 0.0075
LYS 235 0.0087
GLN 236 0.0096
ALA 237 0.0146
ALA 238 0.0123
GLY 239 0.0217
PRO 240 0.0274
LEU 241 0.0275
PRO 242 0.0117
PRO 243 0.0312
LYS 244 0.0438
LEU 245 0.0261
ALA 246 0.0156
GLN 247 0.0114
LEU 248 0.0135
LYS 249 0.0124
ALA 250 0.0156
GLU 251 0.0167
LEU 252 0.0153
LYS 253 0.0236
ASN 254 0.0262
VAL 255 0.0128
GLN 256 0.0038
ASN 257 0.0083
ILE 258 0.0086
PHE 259 0.0090
SER 260 0.0094
VAL 261 0.0098
GLU 262 0.0036
ARG 263 0.0026
LEU 264 0.0019
ASP 265 0.0004
TYR 266 0.0013
SER 267 0.0028
LYS 268 0.0019
GLY 269 0.0022
LEU 270 0.0022
PRO 271 0.0028
GLU 272 0.0055
ARG 273 0.0030
PHE 274 0.0043
LEU 275 0.0065
ALA 276 0.0050
TYR 277 0.0037
GLU 278 0.0077
ALA 279 0.0090
LEU 280 0.0056
LEU 281 0.0061
GLU 282 0.0144
LYS 283 0.0146
TYR 284 0.0098
PRO 285 0.0075
GLN 286 0.0071
HIS 287 0.0046
HIS 288 0.0039
GLY 289 0.0061
LYS 290 0.0066
ILE 291 0.0075
ARG 292 0.0050
TYR 293 0.0040
THR 294 0.0049
GLN 295 0.0049
ILE 296 0.0064
ALA 297 0.0036
PRO 298 0.0035
THR 299 0.0028
SER 300 0.0026
ARG 301 0.0032
GLY 302 0.0055
ASP 303 0.0067
VAL 304 0.0048
GLN 305 0.0048
ALA 306 0.0028
TYR 307 0.0029
GLN 308 0.0036
ASP 309 0.0035
ILE 310 0.0027
ARG 311 0.0030
HIS 312 0.0048
GLN 313 0.0059
LEU 314 0.0055
GLU 315 0.0061
ASN 316 0.0079
GLU 317 0.0111
ALA 318 0.0112
GLY 319 0.0137
ARG 320 0.0150
ILE 321 0.0147
ASN 322 0.0143
GLY 323 0.0170
LYS 324 0.0168
TYR 325 0.0155
GLY 326 0.0165
GLN 327 0.0103
LEU 328 0.0100
GLY 329 0.0103
TRP 330 0.0106
THR 331 0.0106
PRO 332 0.0111
LEU 333 0.0084
TYR 334 0.0079
TYR 335 0.0052
LEU 336 0.0052
ASN 337 0.0028
GLN 338 0.0045
HIS 339 0.0059
PHE 340 0.0056
ASP 341 0.0072
ARG 342 0.0076
LYS 343 0.0080
LEU 344 0.0102
LEU 345 0.0105
MET 346 0.0100
LYS 347 0.0131
ILE 348 0.0133
PHE 349 0.0109
ARG 350 0.0101
TYR 351 0.0113
SER 352 0.0095
ASP 353 0.0089
VAL 354 0.0097
GLY 355 0.0109
LEU 356 0.0113
VAL 357 0.0064
THR 358 0.0036
PRO 359 0.0019
LEU 360 0.0028
ARG 361 0.0048
ASP 362 0.0092
GLY 363 0.0125
MET 364 0.0089
ASN 365 0.0053
LEU 366 0.0048
VAL 367 0.0053
ALA 368 0.0070
LYS 369 0.0043
GLU 370 0.0038
TYR 371 0.0070
VAL 372 0.0068
ALA 373 0.0050
ALA 374 0.0098
GLN 375 0.0083
ASP 376 0.0107
PRO 377 0.0115
ALA 378 0.0195
ASN 379 0.0157
PRO 380 0.0079
GLY 381 0.0115
VAL 382 0.0109
LEU 383 0.0089
VAL 384 0.0092
LEU 385 0.0069
SER 386 0.0060
GLN 387 0.0048
PHE 388 0.0058
ALA 389 0.0054
GLY 390 0.0078
ALA 391 0.0053
ALA 392 0.0074
ASN 393 0.0114
GLU 394 0.0101
LEU 395 0.0074
THR 396 0.0109
SER 397 0.0071
ALA 398 0.0067
LEU 399 0.0104
ILE 400 0.0079
VAL 401 0.0098
ASN 402 0.0054
PRO 403 0.0033
TYR 404 0.0071
ASP 405 0.0080
ARG 406 0.0057
ASP 407 0.0097
GLU 408 0.0111
VAL 409 0.0068
ALA 410 0.0066
ALA 411 0.0127
ALA 412 0.0121
LEU 413 0.0122
ASP 414 0.0119
ARG 415 0.0104
ALA 416 0.0099
LEU 417 0.0073
THR 418 0.0056
MET 419 0.0051
SER 420 0.0089
LEU 421 0.0110
ALA 422 0.0158
GLU 423 0.0127
ARG 424 0.0063
ILE 425 0.0113
SER 426 0.0136
ARG 427 0.0082
HIS 428 0.0058
ALA 429 0.0070
GLU 430 0.0081
MET 431 0.0065
LEU 432 0.0076
ASP 433 0.0083
VAL 434 0.0097
ILE 435 0.0089
VAL 436 0.0084
LYS 437 0.0107
ASN 438 0.0103
ASP 439 0.0117
ILE 440 0.0124
ASN 441 0.0114
HIS 442 0.0073
TRP 443 0.0082
GLN 444 0.0079
GLU 445 0.0054
CYS 446 0.0038
PHE 447 0.0035
ILE 448 0.0026
SER 449 0.0060
ASP 450 0.0068
LEU 451 0.0028
LYS 452 0.0095
GLN 453 0.0121
ILE 454 0.0053
VAL 455 0.0090
PRO 456 0.0120
ARG 457 0.0305

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 90 ---

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