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 55 ---

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 = 0.0402
SER 2 0.0124
ARG 3 0.0096
LEU 4 0.0069
VAL 5 0.0053
VAL 6 0.0059
VAL 7 0.0054
SER 8 0.0047
ASN 9 0.0040
ARG 10 0.0034
ILE 11 0.0033
ALA 12 0.0030
PRO 13 0.0030
PRO 14 0.0081
ASP 15 0.0102
GLU 16 0.0101
HIS 17 0.0064
ALA 18 0.0024
ALA 19 0.0029
SER 20 0.0024
ALA 21 0.0065
GLY 22 0.0067
GLY 23 0.0073
LEU 24 0.0060
ALA 25 0.0059
VAL 26 0.0076
GLY 27 0.0073
ILE 28 0.0069
LEU 29 0.0074
GLY 30 0.0082
ALA 31 0.0078
LEU 32 0.0082
LYS 33 0.0095
ALA 34 0.0097
ALA 35 0.0089
GLY 36 0.0086
GLY 37 0.0078
LEU 38 0.0078
TRP 39 0.0074
PHE 40 0.0075
GLY 41 0.0072
TRP 42 0.0050
SER 43 0.0023
GLY 44 0.0028
GLU 45 0.0032
THR 46 0.0058
GLY 47 0.0061
ASN 48 0.0115
GLU 49 0.0132
ASP 50 0.0213
GLN 51 0.0208
PRO 52 0.0209
LEU 53 0.0191
LYS 54 0.0177
LYS 55 0.0190
VAL 56 0.0181
LYS 57 0.0260
LYS 58 0.0213
GLY 59 0.0176
ASN 60 0.0104
ILE 61 0.0096
THR 62 0.0128
TRP 63 0.0108
ALA 64 0.0121
SER 65 0.0099
PHE 66 0.0102
ASN 67 0.0044
LEU 68 0.0075
SER 69 0.0116
GLU 70 0.0139
GLN 71 0.0173
ASP 72 0.0098
LEU 73 0.0087
ASP 74 0.0093
GLU 75 0.0086
TYR 76 0.0068
TYR 77 0.0069
ASN 78 0.0059
GLN 79 0.0055
PHE 80 0.0057
SER 81 0.0051
ASN 82 0.0052
ALA 83 0.0050
VAL 84 0.0056
LEU 85 0.0056
TRP 86 0.0047
PRO 87 0.0052
ALA 88 0.0055
PHE 89 0.0049
HIS 90 0.0046
TYR 91 0.0050
ARG 92 0.0079
LEU 93 0.0091
ASP 94 0.0088
LEU 95 0.0080
VAL 96 0.0091
GLN 97 0.0091
PHE 98 0.0105
GLN 99 0.0124
ARG 100 0.0137
PRO 101 0.0139
ALA 102 0.0081
TRP 103 0.0082
ASP 104 0.0109
GLY 105 0.0103
TYR 106 0.0081
LEU 107 0.0045
ARG 108 0.0061
VAL 109 0.0057
ASN 110 0.0032
ALA 111 0.0036
LEU 112 0.0035
LEU 113 0.0021
ALA 114 0.0023
ASP 115 0.0026
LYS 116 0.0018
LEU 117 0.0045
LEU 118 0.0046
PRO 119 0.0045
LEU 120 0.0049
LEU 121 0.0053
GLN 122 0.0134
ASP 123 0.0167
ASP 124 0.0152
ASP 125 0.0092
ILE 126 0.0059
ILE 127 0.0049
TRP 128 0.0049
ILE 129 0.0047
HIS 130 0.0049
ASP 131 0.0049
TYR 132 0.0019
HIS 133 0.0020
LEU 134 0.0027
LEU 135 0.0027
PRO 136 0.0033
PHE 137 0.0038
ALA 138 0.0039
HIS 139 0.0040
GLU 140 0.0037
LEU 141 0.0036
ARG 142 0.0046
LYS 143 0.0042
ARG 144 0.0034
GLY 145 0.0037
VAL 146 0.0040
ASN 147 0.0067
ASN 148 0.0064
ARG 149 0.0072
ILE 150 0.0068
GLY 151 0.0078
PHE 152 0.0054
PHE 153 0.0056
LEU 154 0.0050
HIS 155 0.0056
ILE 156 0.0047
PRO 157 0.0053
PHE 158 0.0051
PRO 159 0.0052
THR 160 0.0047
PRO 161 0.0060
GLU 162 0.0102
ILE 163 0.0098
PHE 164 0.0090
ASN 165 0.0107
ALA 166 0.0131
LEU 167 0.0116
PRO 168 0.0120
THR 169 0.0104
TYR 170 0.0090
ASP 171 0.0076
THR 172 0.0051
LEU 173 0.0057
LEU 174 0.0042
GLU 175 0.0032
GLN 176 0.0045
LEU 177 0.0054
CYS 178 0.0049
ASP 179 0.0047
TYR 180 0.0055
ASP 181 0.0058
LEU 182 0.0083
LEU 183 0.0083
GLY 184 0.0080
PHE 185 0.0084
GLN 186 0.0085
THR 187 0.0108
GLU 188 0.0117
ASN 189 0.0121
ASP 190 0.0102
ARG 191 0.0100
LEU 192 0.0076
ALA 193 0.0086
PHE 194 0.0069
LEU 195 0.0038
ASP 196 0.0047
CYS 197 0.0092
LEU 198 0.0056
SER 199 0.0091
ASN 200 0.0119
LEU 201 0.0091
THR 202 0.0190
ARG 203 0.0266
VAL 204 0.0111
THR 205 0.0174
THR 206 0.0044
ARG 207 0.0162
SER 208 0.0241
ALA 209 0.0223
LYS 210 0.0164
SER 211 0.0127
HIS 212 0.0073
THR 213 0.0102
ALA 214 0.0094
TRP 215 0.0158
GLY 216 0.0198
LYS 217 0.0081
ALA 218 0.0081
PHE 219 0.0085
ARG 220 0.0111
THR 221 0.0125
GLU 222 0.0122
VAL 223 0.0111
TYR 224 0.0082
PRO 225 0.0089
ILE 226 0.0077
GLY 227 0.0080
ILE 228 0.0097
GLU 229 0.0117
PRO 230 0.0148
LYS 231 0.0176
GLU 232 0.0155
ILE 233 0.0140
ALA 234 0.0195
LYS 235 0.0199
GLN 236 0.0153
ALA 237 0.0131
ALA 238 0.0246
GLY 239 0.0263
PRO 240 0.0304
LEU 241 0.0233
PRO 242 0.0284
PRO 243 0.0295
LYS 244 0.0208
LEU 245 0.0124
ALA 246 0.0202
GLN 247 0.0138
LEU 248 0.0152
LYS 249 0.0195
ALA 250 0.0271
GLU 251 0.0296
LEU 252 0.0208
LYS 253 0.0264
ASN 254 0.0232
VAL 255 0.0138
GLN 256 0.0083
ASN 257 0.0075
ILE 258 0.0062
PHE 259 0.0076
SER 260 0.0073
VAL 261 0.0091
GLU 262 0.0092
ARG 263 0.0097
LEU 264 0.0090
ASP 265 0.0090
TYR 266 0.0081
SER 267 0.0054
LYS 268 0.0054
GLY 269 0.0046
LEU 270 0.0050
PRO 271 0.0046
GLU 272 0.0045
ARG 273 0.0034
PHE 274 0.0035
LEU 275 0.0062
ALA 276 0.0068
TYR 277 0.0080
GLU 278 0.0102
ALA 279 0.0136
LEU 280 0.0129
LEU 281 0.0118
GLU 282 0.0200
LYS 283 0.0227
TYR 284 0.0209
PRO 285 0.0192
GLN 286 0.0201
HIS 287 0.0109
HIS 288 0.0082
GLY 289 0.0084
LYS 290 0.0105
ILE 291 0.0089
ARG 292 0.0077
TYR 293 0.0078
THR 294 0.0095
GLN 295 0.0097
ILE 296 0.0121
ALA 297 0.0121
PRO 298 0.0127
THR 299 0.0120
SER 300 0.0115
ARG 301 0.0112
GLY 302 0.0136
ASP 303 0.0136
VAL 304 0.0128
GLN 305 0.0122
ALA 306 0.0116
TYR 307 0.0114
GLN 308 0.0113
ASP 309 0.0106
ILE 310 0.0102
ARG 311 0.0105
HIS 312 0.0085
GLN 313 0.0077
LEU 314 0.0066
GLU 315 0.0056
ASN 316 0.0053
GLU 317 0.0026
ALA 318 0.0029
GLY 319 0.0042
ARG 320 0.0044
ILE 321 0.0042
ASN 322 0.0057
GLY 323 0.0102
LYS 324 0.0108
TYR 325 0.0084
GLY 326 0.0061
GLN 327 0.0077
LEU 328 0.0074
GLY 329 0.0071
TRP 330 0.0076
THR 331 0.0074
PRO 332 0.0069
LEU 333 0.0074
TYR 334 0.0086
TYR 335 0.0103
LEU 336 0.0133
ASN 337 0.0153
GLN 338 0.0122
HIS 339 0.0094
PHE 340 0.0088
ASP 341 0.0067
ARG 342 0.0067
LYS 343 0.0077
LEU 344 0.0068
LEU 345 0.0093
MET 346 0.0118
LYS 347 0.0091
ILE 348 0.0091
PHE 349 0.0111
ARG 350 0.0131
TYR 351 0.0137
SER 352 0.0061
ASP 353 0.0048
VAL 354 0.0041
GLY 355 0.0041
LEU 356 0.0040
VAL 357 0.0029
THR 358 0.0030
PRO 359 0.0031
LEU 360 0.0030
ARG 361 0.0031
ASP 362 0.0059
GLY 363 0.0055
MET 364 0.0051
ASN 365 0.0054
LEU 366 0.0053
VAL 367 0.0075
ALA 368 0.0074
LYS 369 0.0071
GLU 370 0.0075
TYR 371 0.0079
VAL 372 0.0109
ALA 373 0.0112
ALA 374 0.0126
GLN 375 0.0111
ASP 376 0.0104
PRO 377 0.0048
ALA 378 0.0047
ASN 379 0.0026
PRO 380 0.0033
GLY 381 0.0053
VAL 382 0.0041
LEU 383 0.0039
VAL 384 0.0041
LEU 385 0.0039
SER 386 0.0039
GLN 387 0.0044
PHE 388 0.0042
ALA 389 0.0046
GLY 390 0.0052
ALA 391 0.0057
ALA 392 0.0079
ASN 393 0.0073
GLU 394 0.0067
LEU 395 0.0070
THR 396 0.0072
SER 397 0.0088
ALA 398 0.0085
LEU 399 0.0075
ILE 400 0.0067
VAL 401 0.0060
ASN 402 0.0078
PRO 403 0.0070
TYR 404 0.0105
ASP 405 0.0129
ARG 406 0.0129
ASP 407 0.0171
GLU 408 0.0155
VAL 409 0.0118
ALA 410 0.0140
ALA 411 0.0170
ALA 412 0.0143
LEU 413 0.0128
ASP 414 0.0142
ARG 415 0.0149
ALA 416 0.0130
LEU 417 0.0123
THR 418 0.0142
MET 419 0.0135
SER 420 0.0145
LEU 421 0.0133
ALA 422 0.0134
GLU 423 0.0127
ARG 424 0.0079
ILE 425 0.0067
SER 426 0.0083
ARG 427 0.0062
HIS 428 0.0040
ALA 429 0.0016
GLU 430 0.0043
MET 431 0.0068
LEU 432 0.0092
ASP 433 0.0086
VAL 434 0.0094
ILE 435 0.0100
VAL 436 0.0094
LYS 437 0.0098
ASN 438 0.0086
ASP 439 0.0091
ILE 440 0.0079
ASN 441 0.0078
HIS 442 0.0063
TRP 443 0.0066
GLN 444 0.0059
GLU 445 0.0061
CYS 446 0.0068
PHE 447 0.0093
ILE 448 0.0075
SER 449 0.0087
ASP 450 0.0102
LEU 451 0.0086
LYS 452 0.0096
GLN 453 0.0131
ILE 454 0.0129
VAL 455 0.0137
PRO 456 0.0120
ARG 457 0.0067
SER 458 0.0207
ALA 459 0.0341
SER 2 0.0053
ARG 3 0.0040
LEU 4 0.0034
VAL 5 0.0028
VAL 6 0.0025
VAL 7 0.0025
SER 8 0.0041
ASN 9 0.0060
ARG 10 0.0075
ILE 11 0.0076
ALA 12 0.0188
PRO 13 0.0163
PRO 14 0.0262
ASP 15 0.0278
GLU 16 0.0284
HIS 17 0.0231
ALA 18 0.0212
ALA 19 0.0177
SER 20 0.0107
ALA 21 0.0085
GLY 22 0.0092
GLY 23 0.0109
LEU 24 0.0096
ALA 25 0.0154
VAL 26 0.0164
GLY 27 0.0097
ILE 28 0.0094
LEU 29 0.0106
GLY 30 0.0109
ALA 31 0.0103
LEU 32 0.0028
LYS 33 0.0022
ALA 34 0.0040
ALA 35 0.0050
GLY 36 0.0047
GLY 37 0.0053
LEU 38 0.0045
TRP 39 0.0037
PHE 40 0.0035
GLY 41 0.0031
TRP 42 0.0070
SER 43 0.0117
GLY 44 0.0126
GLU 45 0.0141
THR 46 0.0122
GLY 47 0.0113
ASN 48 0.0135
GLU 49 0.0202
ASP 50 0.0237
GLN 51 0.0312
PRO 52 0.0165
LEU 53 0.0155
LYS 54 0.0127
LYS 55 0.0123
VAL 56 0.0105
LYS 57 0.0098
LYS 58 0.0151
GLY 59 0.0170
ASN 60 0.0127
ILE 61 0.0058
THR 62 0.0054
TRP 63 0.0058
ALA 64 0.0065
SER 65 0.0070
PHE 66 0.0078
ASN 67 0.0133
LEU 68 0.0085
SER 69 0.0059
GLU 70 0.0047
GLN 71 0.0028
ASP 72 0.0023
LEU 73 0.0046
ASP 74 0.0071
GLU 75 0.0071
TYR 76 0.0054
TYR 77 0.0052
ASN 78 0.0073
GLN 79 0.0082
PHE 80 0.0071
SER 81 0.0064
ASN 82 0.0040
ALA 83 0.0048
VAL 84 0.0048
LEU 85 0.0045
TRP 86 0.0054
PRO 87 0.0030
ALA 88 0.0027
PHE 89 0.0035
HIS 90 0.0048
TYR 91 0.0051
ARG 92 0.0087
LEU 93 0.0087
ASP 94 0.0112
LEU 95 0.0094
VAL 96 0.0077
GLN 97 0.0136
PHE 98 0.0127
GLN 99 0.0140
ARG 100 0.0136
PRO 101 0.0141
ALA 102 0.0100
TRP 103 0.0090
ASP 104 0.0095
GLY 105 0.0068
TYR 106 0.0045
LEU 107 0.0042
ARG 108 0.0045
VAL 109 0.0018
ASN 110 0.0020
ALA 111 0.0053
LEU 112 0.0046
LEU 113 0.0039
ALA 114 0.0031
ASP 115 0.0055
LYS 116 0.0067
LEU 117 0.0036
LEU 118 0.0025
PRO 119 0.0042
LEU 120 0.0051
LEU 121 0.0040
GLN 122 0.0049
ASP 123 0.0061
ASP 124 0.0064
ASP 125 0.0040
ILE 126 0.0039
ILE 127 0.0035
TRP 128 0.0033
ILE 129 0.0035
HIS 130 0.0034
ASP 131 0.0038
TYR 132 0.0038
HIS 133 0.0038
LEU 134 0.0027
LEU 135 0.0015
PRO 136 0.0006
PHE 137 0.0023
ALA 138 0.0022
HIS 139 0.0025
GLU 140 0.0028
LEU 141 0.0028
ARG 142 0.0035
LYS 143 0.0040
ARG 144 0.0030
GLY 145 0.0025
VAL 146 0.0024
ASN 147 0.0054
ASN 148 0.0039
ARG 149 0.0037
ILE 150 0.0033
GLY 151 0.0034
PHE 152 0.0040
PHE 153 0.0040
LEU 154 0.0042
HIS 155 0.0042
ILE 156 0.0048
PRO 157 0.0050
PHE 158 0.0036
PRO 159 0.0025
THR 160 0.0027
PRO 161 0.0032
GLU 162 0.0052
ILE 163 0.0052
PHE 164 0.0036
ASN 165 0.0037
ALA 166 0.0050
LEU 167 0.0061
PRO 168 0.0064
THR 169 0.0046
TYR 170 0.0035
ASP 171 0.0023
THR 172 0.0019
LEU 173 0.0027
LEU 174 0.0028
GLU 175 0.0027
GLN 176 0.0031
LEU 177 0.0042
CYS 178 0.0041
ASP 179 0.0045
TYR 180 0.0044
ASP 181 0.0043
LEU 182 0.0040
LEU 183 0.0046
GLY 184 0.0048
PHE 185 0.0060
GLN 186 0.0070
THR 187 0.0060
GLU 188 0.0059
ASN 189 0.0068
ASP 190 0.0059
ARG 191 0.0046
LEU 192 0.0037
ALA 193 0.0043
PHE 194 0.0051
LEU 195 0.0047
ASP 196 0.0044
CYS 197 0.0043
LEU 198 0.0050
SER 199 0.0047
ASN 200 0.0041
LEU 201 0.0048
THR 202 0.0114
ARG 203 0.0114
VAL 204 0.0097
THR 205 0.0096
THR 206 0.0082
ARG 207 0.0106
SER 208 0.0083
ALA 209 0.0051
LYS 210 0.0040
SER 211 0.0043
HIS 212 0.0065
THR 213 0.0072
ALA 214 0.0071
TRP 215 0.0080
GLY 216 0.0089
LYS 217 0.0064
ALA 218 0.0056
PHE 219 0.0051
ARG 220 0.0044
THR 221 0.0043
GLU 222 0.0068
VAL 223 0.0087
TYR 224 0.0081
PRO 225 0.0101
ILE 226 0.0089
GLY 227 0.0094
ILE 228 0.0088
GLU 229 0.0206
PRO 230 0.0278
LYS 231 0.0370
GLU 232 0.0297
ILE 233 0.0161
ALA 234 0.0270
LYS 235 0.0293
GLN 236 0.0165
ALA 237 0.0171
ALA 238 0.0241
GLY 239 0.0231
PRO 240 0.0243
LEU 241 0.0208
PRO 242 0.0296
PRO 243 0.0315
LYS 244 0.0292
LEU 245 0.0236
ALA 246 0.0244
GLN 247 0.0202
LEU 248 0.0168
LYS 249 0.0141
ALA 250 0.0149
GLU 251 0.0153
LEU 252 0.0088
LYS 253 0.0045
ASN 254 0.0047
VAL 255 0.0031
GLN 256 0.0045
ASN 257 0.0060
ILE 258 0.0069
PHE 259 0.0081
SER 260 0.0092
VAL 261 0.0109
GLU 262 0.0118
ARG 263 0.0095
LEU 264 0.0061
ASP 265 0.0052
TYR 266 0.0051
SER 267 0.0060
LYS 268 0.0065
GLY 269 0.0061
LEU 270 0.0045
PRO 271 0.0058
GLU 272 0.0068
ARG 273 0.0068
PHE 274 0.0075
LEU 275 0.0112
ALA 276 0.0126
TYR 277 0.0123
GLU 278 0.0158
ALA 279 0.0189
LEU 280 0.0180
LEU 281 0.0180
GLU 282 0.0271
LYS 283 0.0288
TYR 284 0.0274
PRO 285 0.0277
GLN 286 0.0277
HIS 287 0.0154
HIS 288 0.0150
GLY 289 0.0103
LYS 290 0.0082
ILE 291 0.0063
ARG 292 0.0042
TYR 293 0.0053
THR 294 0.0053
GLN 295 0.0068
ILE 296 0.0087
ALA 297 0.0115
PRO 298 0.0117
THR 299 0.0087
SER 300 0.0090
ARG 301 0.0089
GLY 302 0.0151
ASP 303 0.0203
VAL 304 0.0149
GLN 305 0.0174
ALA 306 0.0127
TYR 307 0.0047
GLN 308 0.0094
ASP 309 0.0120
ILE 310 0.0080
ARG 311 0.0031
HIS 312 0.0062
GLN 313 0.0079
LEU 314 0.0053
GLU 315 0.0033
ASN 316 0.0071
GLU 317 0.0083
ALA 318 0.0064
GLY 319 0.0093
ARG 320 0.0115
ILE 321 0.0104
ASN 322 0.0118
GLY 323 0.0169
LYS 324 0.0186
TYR 325 0.0149
GLY 326 0.0116
GLN 327 0.0123
LEU 328 0.0118
GLY 329 0.0092
TRP 330 0.0090
THR 331 0.0094
PRO 332 0.0075
LEU 333 0.0055
TYR 334 0.0028
TYR 335 0.0040
LEU 336 0.0070
ASN 337 0.0120
GLN 338 0.0116
HIS 339 0.0108
PHE 340 0.0104
ASP 341 0.0097
ARG 342 0.0141
LYS 343 0.0112
LEU 344 0.0101
LEU 345 0.0109
MET 346 0.0086
LYS 347 0.0108
ILE 348 0.0120
PHE 349 0.0121
ARG 350 0.0134
TYR 351 0.0160
SER 352 0.0089
ASP 353 0.0075
VAL 354 0.0068
GLY 355 0.0076
LEU 356 0.0063
VAL 357 0.0054
THR 358 0.0045
PRO 359 0.0046
LEU 360 0.0040
ARG 361 0.0050
ASP 362 0.0075
GLY 363 0.0058
MET 364 0.0061
ASN 365 0.0071
LEU 366 0.0065
VAL 367 0.0095
ALA 368 0.0122
LYS 369 0.0098
GLU 370 0.0057
TYR 371 0.0084
VAL 372 0.0129
ALA 373 0.0121
ALA 374 0.0111
GLN 375 0.0120
ASP 376 0.0123
PRO 377 0.0123
ALA 378 0.0143
ASN 379 0.0131
PRO 380 0.0104
GLY 381 0.0092
VAL 382 0.0053
LEU 383 0.0057
VAL 384 0.0051
LEU 385 0.0058
SER 386 0.0059
GLN 387 0.0091
PHE 388 0.0092
ALA 389 0.0087
GLY 390 0.0093
ALA 391 0.0086
ALA 392 0.0163
ASN 393 0.0180
GLU 394 0.0173
LEU 395 0.0157
THR 396 0.0169
SER 397 0.0064
ALA 398 0.0045
LEU 399 0.0057
ILE 400 0.0055
VAL 401 0.0072
ASN 402 0.0073
PRO 403 0.0028
TYR 404 0.0019
ASP 405 0.0064
ARG 406 0.0093
ASP 407 0.0152
GLU 408 0.0134
VAL 409 0.0106
ALA 410 0.0150
ALA 411 0.0185
ALA 412 0.0123
LEU 413 0.0109
ASP 414 0.0121
ARG 415 0.0128
ALA 416 0.0112
LEU 417 0.0076
THR 418 0.0114
MET 419 0.0129
SER 420 0.0174
LEU 421 0.0170
ALA 422 0.0173
GLU 423 0.0138
ARG 424 0.0088
ILE 425 0.0100
SER 426 0.0082
ARG 427 0.0122
HIS 428 0.0114
ALA 429 0.0120
GLU 430 0.0147
MET 431 0.0164
LEU 432 0.0227
ASP 433 0.0316
VAL 434 0.0323
ILE 435 0.0248
VAL 436 0.0293
LYS 437 0.0402
ASN 438 0.0299
ASP 439 0.0242
ILE 440 0.0149
ASN 441 0.0227
HIS 442 0.0233
TRP 443 0.0147
GLN 444 0.0115
GLU 445 0.0180
CYS 446 0.0159
PHE 447 0.0066
ILE 448 0.0060
SER 449 0.0072
ASP 450 0.0056
LEU 451 0.0026
LYS 452 0.0021
GLN 453 0.0023
ILE 454 0.0051
VAL 455 0.0083
PRO 456 0.0095
ARG 457 0.0087

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 55 ---

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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