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 20 ---

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 = 0.0520
SER 2 0.0065
ARG 3 0.0055
LEU 4 0.0045
VAL 5 0.0032
VAL 6 0.0039
VAL 7 0.0037
SER 8 0.0043
ASN 9 0.0046
ARG 10 0.0051
ILE 11 0.0049
ALA 12 0.0054
PRO 13 0.0063
PRO 14 0.0065
ASP 15 0.0069
GLU 16 0.0063
HIS 17 0.0028
ALA 18 0.0017
ALA 19 0.0025
SER 20 0.0020
ALA 21 0.0017
GLY 22 0.0052
GLY 23 0.0050
LEU 24 0.0051
ALA 25 0.0053
VAL 26 0.0050
GLY 27 0.0060
ILE 28 0.0058
LEU 29 0.0061
GLY 30 0.0061
ALA 31 0.0056
LEU 32 0.0057
LYS 33 0.0066
ALA 34 0.0064
ALA 35 0.0056
GLY 36 0.0054
GLY 37 0.0048
LEU 38 0.0041
TRP 39 0.0043
PHE 40 0.0038
GLY 41 0.0047
TRP 42 0.0052
SER 43 0.0058
GLY 44 0.0066
GLU 45 0.0074
THR 46 0.0080
GLY 47 0.0088
ASN 48 0.0082
GLU 49 0.0075
ASP 50 0.0074
GLN 51 0.0069
PRO 52 0.0048
LEU 53 0.0044
LYS 54 0.0048
LYS 55 0.0043
VAL 56 0.0052
LYS 57 0.0055
LYS 58 0.0065
GLY 59 0.0069
ASN 60 0.0065
ILE 61 0.0059
THR 62 0.0048
TRP 63 0.0047
ALA 64 0.0042
SER 65 0.0048
PHE 66 0.0052
ASN 67 0.0065
LEU 68 0.0068
SER 69 0.0077
GLU 70 0.0081
GLN 71 0.0080
ASP 72 0.0062
LEU 73 0.0061
ASP 74 0.0064
GLU 75 0.0062
TYR 76 0.0057
TYR 77 0.0049
ASN 78 0.0051
GLN 79 0.0052
PHE 80 0.0052
SER 81 0.0052
ASN 82 0.0040
ALA 83 0.0038
VAL 84 0.0040
LEU 85 0.0043
TRP 86 0.0044
PRO 87 0.0038
ALA 88 0.0041
PHE 89 0.0048
HIS 90 0.0051
TYR 91 0.0051
ARG 92 0.0043
LEU 93 0.0039
ASP 94 0.0031
LEU 95 0.0033
VAL 96 0.0033
GLN 97 0.0048
PHE 98 0.0050
GLN 99 0.0047
ARG 100 0.0050
PRO 101 0.0047
ALA 102 0.0055
TRP 103 0.0057
ASP 104 0.0054
GLY 105 0.0052
TYR 106 0.0054
LEU 107 0.0059
ARG 108 0.0057
VAL 109 0.0053
ASN 110 0.0050
ALA 111 0.0048
LEU 112 0.0054
LEU 113 0.0043
ALA 114 0.0038
ASP 115 0.0038
LYS 116 0.0027
LEU 117 0.0021
LEU 118 0.0030
PRO 119 0.0035
LEU 120 0.0029
LEU 121 0.0031
GLN 122 0.0056
ASP 123 0.0062
ASP 124 0.0057
ASP 125 0.0041
ILE 126 0.0029
ILE 127 0.0019
TRP 128 0.0029
ILE 129 0.0031
HIS 130 0.0043
ASP 131 0.0052
TYR 132 0.0056
HIS 133 0.0048
LEU 134 0.0043
LEU 135 0.0050
PRO 136 0.0046
PHE 137 0.0043
ALA 138 0.0038
HIS 139 0.0052
GLU 140 0.0048
LEU 141 0.0033
ARG 142 0.0050
LYS 143 0.0064
ARG 144 0.0055
GLY 145 0.0056
VAL 146 0.0038
ASN 147 0.0045
ASN 148 0.0028
ARG 149 0.0011
ILE 150 0.0014
GLY 151 0.0033
PHE 152 0.0037
PHE 153 0.0045
LEU 154 0.0050
HIS 155 0.0056
ILE 156 0.0061
PRO 157 0.0073
PHE 158 0.0068
PRO 159 0.0079
THR 160 0.0099
PRO 161 0.0101
GLU 162 0.0098
ILE 163 0.0084
PHE 164 0.0080
ASN 165 0.0085
ALA 166 0.0074
LEU 167 0.0071
PRO 168 0.0068
THR 169 0.0068
TYR 170 0.0078
ASP 171 0.0087
THR 172 0.0080
LEU 173 0.0074
LEU 174 0.0087
GLU 175 0.0085
GLN 176 0.0069
LEU 177 0.0065
CYS 178 0.0068
ASP 179 0.0053
TYR 180 0.0039
ASP 181 0.0036
LEU 182 0.0040
LEU 183 0.0045
GLY 184 0.0052
PHE 185 0.0061
GLN 186 0.0070
THR 187 0.0091
GLU 188 0.0100
ASN 189 0.0099
ASP 190 0.0076
ARG 191 0.0078
LEU 192 0.0120
ALA 193 0.0114
PHE 194 0.0096
LEU 195 0.0112
ASP 196 0.0128
CYS 197 0.0126
LEU 198 0.0125
SER 199 0.0148
ASN 200 0.0150
LEU 201 0.0138
THR 202 0.0177
ARG 203 0.0203
VAL 204 0.0175
THR 205 0.0192
THR 206 0.0180
ARG 207 0.0163
SER 208 0.0167
ALA 209 0.0161
LYS 210 0.0128
SER 211 0.0119
HIS 212 0.0126
THR 213 0.0135
ALA 214 0.0142
TRP 215 0.0152
GLY 216 0.0148
LYS 217 0.0095
ALA 218 0.0083
PHE 219 0.0071
ARG 220 0.0073
THR 221 0.0086
GLU 222 0.0060
VAL 223 0.0062
TYR 224 0.0060
PRO 225 0.0064
ILE 226 0.0061
GLY 227 0.0036
ILE 228 0.0034
GLU 229 0.0040
PRO 230 0.0047
LYS 231 0.0059
GLU 232 0.0051
ILE 233 0.0054
ALA 234 0.0055
LYS 235 0.0052
GLN 236 0.0053
ALA 237 0.0073
ALA 238 0.0057
GLY 239 0.0074
PRO 240 0.0079
LEU 241 0.0103
PRO 242 0.0160
PRO 243 0.0173
LYS 244 0.0168
LEU 245 0.0138
ALA 246 0.0137
GLN 247 0.0156
LEU 248 0.0131
LYS 249 0.0135
ALA 250 0.0149
GLU 251 0.0129
LEU 252 0.0110
LYS 253 0.0136
ASN 254 0.0121
VAL 255 0.0085
GLN 256 0.0075
ASN 257 0.0054
ILE 258 0.0047
PHE 259 0.0042
SER 260 0.0036
VAL 261 0.0033
GLU 262 0.0025
ARG 263 0.0031
LEU 264 0.0028
ASP 265 0.0028
TYR 266 0.0022
SER 267 0.0022
LYS 268 0.0023
GLY 269 0.0019
LEU 270 0.0024
PRO 271 0.0025
GLU 272 0.0025
ARG 273 0.0025
PHE 274 0.0022
LEU 275 0.0024
ALA 276 0.0027
TYR 277 0.0028
GLU 278 0.0019
ALA 279 0.0023
LEU 280 0.0037
LEU 281 0.0036
GLU 282 0.0033
LYS 283 0.0038
TYR 284 0.0056
PRO 285 0.0064
GLN 286 0.0082
HIS 287 0.0069
HIS 288 0.0064
GLY 289 0.0072
LYS 290 0.0078
ILE 291 0.0066
ARG 292 0.0032
TYR 293 0.0027
THR 294 0.0026
GLN 295 0.0027
ILE 296 0.0032
ALA 297 0.0029
PRO 298 0.0037
THR 299 0.0037
SER 300 0.0036
ARG 301 0.0037
GLY 302 0.0050
ASP 303 0.0045
VAL 304 0.0038
GLN 305 0.0033
ALA 306 0.0032
TYR 307 0.0039
GLN 308 0.0045
ASP 309 0.0038
ILE 310 0.0036
ARG 311 0.0049
HIS 312 0.0070
GLN 313 0.0058
LEU 314 0.0054
GLU 315 0.0065
ASN 316 0.0062
GLU 317 0.0047
ALA 318 0.0042
GLY 319 0.0047
ARG 320 0.0045
ILE 321 0.0027
ASN 322 0.0020
GLY 323 0.0036
LYS 324 0.0038
TYR 325 0.0029
GLY 326 0.0025
GLN 327 0.0047
LEU 328 0.0050
GLY 329 0.0063
TRP 330 0.0053
THR 331 0.0041
PRO 332 0.0029
LEU 333 0.0025
TYR 334 0.0032
TYR 335 0.0040
LEU 336 0.0054
ASN 337 0.0034
GLN 338 0.0029
HIS 339 0.0032
PHE 340 0.0036
ASP 341 0.0041
ARG 342 0.0052
LYS 343 0.0047
LEU 344 0.0054
LEU 345 0.0060
MET 346 0.0055
LYS 347 0.0072
ILE 348 0.0067
PHE 349 0.0067
ARG 350 0.0071
TYR 351 0.0068
SER 352 0.0067
ASP 353 0.0074
VAL 354 0.0061
GLY 355 0.0052
LEU 356 0.0041
VAL 357 0.0009
THR 358 0.0013
PRO 359 0.0017
LEU 360 0.0024
ARG 361 0.0026
ASP 362 0.0031
GLY 363 0.0030
MET 364 0.0023
ASN 365 0.0022
LEU 366 0.0020
VAL 367 0.0033
ALA 368 0.0043
LYS 369 0.0043
GLU 370 0.0040
TYR 371 0.0047
VAL 372 0.0072
ALA 373 0.0069
ALA 374 0.0069
GLN 375 0.0082
ASP 376 0.0095
PRO 377 0.0126
ALA 378 0.0154
ASN 379 0.0143
PRO 380 0.0114
GLY 381 0.0096
VAL 382 0.0076
LEU 383 0.0063
VAL 384 0.0055
LEU 385 0.0052
SER 386 0.0051
GLN 387 0.0053
PHE 388 0.0047
ALA 389 0.0029
GLY 390 0.0038
ALA 391 0.0023
ALA 392 0.0050
ASN 393 0.0067
GLU 394 0.0061
LEU 395 0.0059
THR 396 0.0080
SER 397 0.0105
ALA 398 0.0088
LEU 399 0.0081
ILE 400 0.0079
VAL 401 0.0068
ASN 402 0.0059
PRO 403 0.0044
TYR 404 0.0049
ASP 405 0.0053
ARG 406 0.0042
ASP 407 0.0046
GLU 408 0.0061
VAL 409 0.0054
ALA 410 0.0049
ALA 411 0.0064
ALA 412 0.0074
LEU 413 0.0062
ASP 414 0.0072
ARG 415 0.0092
ALA 416 0.0092
LEU 417 0.0090
THR 418 0.0111
MET 419 0.0129
SER 420 0.0159
LEU 421 0.0174
ALA 422 0.0180
GLU 423 0.0163
ARG 424 0.0144
ILE 425 0.0156
SER 426 0.0163
ARG 427 0.0128
HIS 428 0.0115
ALA 429 0.0126
GLU 430 0.0126
MET 431 0.0104
LEU 432 0.0086
ASP 433 0.0092
VAL 434 0.0087
ILE 435 0.0065
VAL 436 0.0060
LYS 437 0.0058
ASN 438 0.0053
ASP 439 0.0044
ILE 440 0.0048
ASN 441 0.0048
HIS 442 0.0058
TRP 443 0.0056
GLN 444 0.0055
GLU 445 0.0056
CYS 446 0.0056
PHE 447 0.0053
ILE 448 0.0049
SER 449 0.0053
ASP 450 0.0044
LEU 451 0.0032
LYS 452 0.0037
GLN 453 0.0032
ILE 454 0.0010
VAL 455 0.0020
PRO 456 0.0035
ARG 457 0.0060
SER 458 0.0101
ALA 459 0.0143
SER 2 0.0099
ARG 3 0.0110
LEU 4 0.0093
VAL 5 0.0084
VAL 6 0.0087
VAL 7 0.0080
SER 8 0.0087
ASN 9 0.0084
ARG 10 0.0104
ILE 11 0.0122
ALA 12 0.0156
PRO 13 0.0122
PRO 14 0.0061
ASP 15 0.0015
GLU 16 0.0057
HIS 17 0.0063
ALA 18 0.0056
ALA 19 0.0071
SER 20 0.0095
ALA 21 0.0102
GLY 22 0.0074
GLY 23 0.0082
LEU 24 0.0111
ALA 25 0.0088
VAL 26 0.0060
GLY 27 0.0124
ILE 28 0.0117
LEU 29 0.0127
GLY 30 0.0112
ALA 31 0.0090
LEU 32 0.0122
LYS 33 0.0159
ALA 34 0.0115
ALA 35 0.0111
GLY 36 0.0148
GLY 37 0.0166
LEU 38 0.0140
TRP 39 0.0129
PHE 40 0.0101
GLY 41 0.0101
TRP 42 0.0080
SER 43 0.0074
GLY 44 0.0109
GLU 45 0.0138
THR 46 0.0174
GLY 47 0.0333
ASN 48 0.0351
GLU 49 0.0515
ASP 50 0.0520
GLN 51 0.0412
PRO 52 0.0192
LEU 53 0.0135
LYS 54 0.0106
LYS 55 0.0204
VAL 56 0.0287
LYS 57 0.0424
LYS 58 0.0469
GLY 59 0.0457
ASN 60 0.0325
ILE 61 0.0255
THR 62 0.0252
TRP 63 0.0203
ALA 64 0.0144
SER 65 0.0104
PHE 66 0.0066
ASN 67 0.0135
LEU 68 0.0120
SER 69 0.0146
GLU 70 0.0131
GLN 71 0.0107
ASP 72 0.0088
LEU 73 0.0075
ASP 74 0.0063
GLU 75 0.0065
TYR 76 0.0064
TYR 77 0.0050
ASN 78 0.0037
GLN 79 0.0037
PHE 80 0.0043
SER 81 0.0036
ASN 82 0.0036
ALA 83 0.0033
VAL 84 0.0031
LEU 85 0.0029
TRP 86 0.0041
PRO 87 0.0059
ALA 88 0.0043
PHE 89 0.0051
HIS 90 0.0072
TYR 91 0.0065
ARG 92 0.0075
LEU 93 0.0067
ASP 94 0.0095
LEU 95 0.0076
VAL 96 0.0050
GLN 97 0.0048
PHE 98 0.0053
GLN 99 0.0069
ARG 100 0.0087
PRO 101 0.0082
ALA 102 0.0054
TRP 103 0.0063
ASP 104 0.0077
GLY 105 0.0069
TYR 106 0.0065
LEU 107 0.0059
ARG 108 0.0062
VAL 109 0.0063
ASN 110 0.0056
ALA 111 0.0052
LEU 112 0.0035
LEU 113 0.0045
ALA 114 0.0034
ASP 115 0.0034
LYS 116 0.0047
LEU 117 0.0067
LEU 118 0.0069
PRO 119 0.0104
LEU 120 0.0109
LEU 121 0.0092
GLN 122 0.0118
ASP 123 0.0103
ASP 124 0.0079
ASP 125 0.0073
ILE 126 0.0047
ILE 127 0.0029
TRP 128 0.0046
ILE 129 0.0044
HIS 130 0.0062
ASP 131 0.0066
TYR 132 0.0046
HIS 133 0.0042
LEU 134 0.0046
LEU 135 0.0049
PRO 136 0.0052
PHE 137 0.0045
ALA 138 0.0052
HIS 139 0.0053
GLU 140 0.0036
LEU 141 0.0031
ARG 142 0.0044
LYS 143 0.0049
ARG 144 0.0046
GLY 145 0.0050
VAL 146 0.0043
ASN 147 0.0070
ASN 148 0.0038
ARG 149 0.0038
ILE 150 0.0037
GLY 151 0.0063
PHE 152 0.0058
PHE 153 0.0069
LEU 154 0.0064
HIS 155 0.0081
ILE 156 0.0075
PRO 157 0.0092
PHE 158 0.0069
PRO 159 0.0053
THR 160 0.0049
PRO 161 0.0036
GLU 162 0.0026
ILE 163 0.0031
PHE 164 0.0027
ASN 165 0.0048
ALA 166 0.0057
LEU 167 0.0056
PRO 168 0.0084
THR 169 0.0085
TYR 170 0.0067
ASP 171 0.0093
THR 172 0.0091
LEU 173 0.0070
LEU 174 0.0090
GLU 175 0.0110
GLN 176 0.0095
LEU 177 0.0076
CYS 178 0.0103
ASP 179 0.0092
TYR 180 0.0081
ASP 181 0.0101
LEU 182 0.0099
LEU 183 0.0078
GLY 184 0.0089
PHE 185 0.0088
GLN 186 0.0110
THR 187 0.0138
GLU 188 0.0143
ASN 189 0.0116
ASP 190 0.0083
ARG 191 0.0095
LEU 192 0.0135
ALA 193 0.0097
PHE 194 0.0090
LEU 195 0.0124
ASP 196 0.0111
CYS 197 0.0095
LEU 198 0.0134
SER 199 0.0159
ASN 200 0.0128
LEU 201 0.0147
THR 202 0.0247
ARG 203 0.0295
VAL 204 0.0283
THR 205 0.0338
THR 206 0.0341
ARG 207 0.0375
SER 208 0.0378
ALA 209 0.0342
LYS 210 0.0272
SER 211 0.0275
HIS 212 0.0250
THR 213 0.0257
ALA 214 0.0239
TRP 215 0.0254
GLY 216 0.0281
LYS 217 0.0195
ALA 218 0.0193
PHE 219 0.0168
ARG 220 0.0172
THR 221 0.0160
GLU 222 0.0100
VAL 223 0.0106
TYR 224 0.0117
PRO 225 0.0141
ILE 226 0.0147
GLY 227 0.0126
ILE 228 0.0088
GLU 229 0.0081
PRO 230 0.0106
LYS 231 0.0117
GLU 232 0.0132
ILE 233 0.0117
ALA 234 0.0126
LYS 235 0.0129
GLN 236 0.0111
ALA 237 0.0129
ALA 238 0.0126
GLY 239 0.0176
PRO 240 0.0194
LEU 241 0.0197
PRO 242 0.0258
PRO 243 0.0289
LYS 244 0.0254
LEU 245 0.0192
ALA 246 0.0222
GLN 247 0.0233
LEU 248 0.0184
LYS 249 0.0209
ALA 250 0.0263
GLU 251 0.0240
LEU 252 0.0218
LYS 253 0.0257
ASN 254 0.0248
VAL 255 0.0171
GLN 256 0.0109
ASN 257 0.0057
ILE 258 0.0023
PHE 259 0.0019
SER 260 0.0052
VAL 261 0.0077
GLU 262 0.0107
ARG 263 0.0106
LEU 264 0.0106
ASP 265 0.0104
TYR 266 0.0104
SER 267 0.0150
LYS 268 0.0126
GLY 269 0.0123
LEU 270 0.0113
PRO 271 0.0125
GLU 272 0.0153
ARG 273 0.0115
PHE 274 0.0117
LEU 275 0.0147
ALA 276 0.0124
TYR 277 0.0115
GLU 278 0.0155
ALA 279 0.0177
LEU 280 0.0146
LEU 281 0.0162
GLU 282 0.0239
LYS 283 0.0238
TYR 284 0.0206
PRO 285 0.0241
GLN 286 0.0233
HIS 287 0.0182
HIS 288 0.0198
GLY 289 0.0191
LYS 290 0.0174
ILE 291 0.0126
ARG 292 0.0073
TYR 293 0.0047
THR 294 0.0021
GLN 295 0.0042
ILE 296 0.0053
ALA 297 0.0080
PRO 298 0.0095
THR 299 0.0105
SER 300 0.0103
ARG 301 0.0113
GLY 302 0.0120
ASP 303 0.0129
VAL 304 0.0126
GLN 305 0.0125
ALA 306 0.0117
TYR 307 0.0116
GLN 308 0.0121
ASP 309 0.0118
ILE 310 0.0103
ARG 311 0.0102
HIS 312 0.0106
GLN 313 0.0107
LEU 314 0.0084
GLU 315 0.0077
ASN 316 0.0091
GLU 317 0.0105
ALA 318 0.0071
GLY 319 0.0078
ARG 320 0.0111
ILE 321 0.0104
ASN 322 0.0081
GLY 323 0.0092
LYS 324 0.0127
TYR 325 0.0129
GLY 326 0.0105
GLN 327 0.0094
LEU 328 0.0068
GLY 329 0.0082
TRP 330 0.0091
THR 331 0.0074
PRO 332 0.0081
LEU 333 0.0058
TYR 334 0.0031
TYR 335 0.0040
LEU 336 0.0038
ASN 337 0.0054
GLN 338 0.0058
HIS 339 0.0073
PHE 340 0.0074
ASP 341 0.0091
ARG 342 0.0085
LYS 343 0.0091
LEU 344 0.0087
LEU 345 0.0091
MET 346 0.0102
LYS 347 0.0114
ILE 348 0.0078
PHE 349 0.0081
ARG 350 0.0104
TYR 351 0.0088
SER 352 0.0070
ASP 353 0.0067
VAL 354 0.0036
GLY 355 0.0056
LEU 356 0.0070
VAL 357 0.0108
THR 358 0.0120
PRO 359 0.0136
LEU 360 0.0153
ARG 361 0.0164
ASP 362 0.0132
GLY 363 0.0143
MET 364 0.0131
ASN 365 0.0122
LEU 366 0.0123
VAL 367 0.0095
ALA 368 0.0104
LYS 369 0.0123
GLU 370 0.0104
TYR 371 0.0089
VAL 372 0.0134
ALA 373 0.0154
ALA 374 0.0127
GLN 375 0.0132
ASP 376 0.0164
PRO 377 0.0225
ALA 378 0.0257
ASN 379 0.0208
PRO 380 0.0156
GLY 381 0.0101
VAL 382 0.0078
LEU 383 0.0090
VAL 384 0.0090
LEU 385 0.0128
SER 386 0.0160
GLN 387 0.0172
PHE 388 0.0190
ALA 389 0.0180
GLY 390 0.0196
ALA 391 0.0176
ALA 392 0.0183
ASN 393 0.0215
GLU 394 0.0203
LEU 395 0.0178
THR 396 0.0201
SER 397 0.0185
ALA 398 0.0149
LEU 399 0.0123
ILE 400 0.0160
VAL 401 0.0162
ASN 402 0.0173
PRO 403 0.0173
TYR 404 0.0207
ASP 405 0.0184
ARG 406 0.0166
ASP 407 0.0180
GLU 408 0.0154
VAL 409 0.0130
ALA 410 0.0123
ALA 411 0.0104
ALA 412 0.0089
LEU 413 0.0062
ASP 414 0.0076
ARG 415 0.0036
ALA 416 0.0036
LEU 417 0.0070
THR 418 0.0078
MET 419 0.0087
SER 420 0.0150
LEU 421 0.0209
ALA 422 0.0225
GLU 423 0.0183
ARG 424 0.0170
ILE 425 0.0228
SER 426 0.0246
ARG 427 0.0194
HIS 428 0.0188
ALA 429 0.0235
GLU 430 0.0248
MET 431 0.0219
LEU 432 0.0204
ASP 433 0.0235
VAL 434 0.0223
ILE 435 0.0177
VAL 436 0.0181
LYS 437 0.0152
ASN 438 0.0130
ASP 439 0.0083
ILE 440 0.0063
ASN 441 0.0051
HIS 442 0.0069
TRP 443 0.0081
GLN 444 0.0083
GLU 445 0.0078
CYS 446 0.0085
PHE 447 0.0096
ILE 448 0.0086
SER 449 0.0104
ASP 450 0.0101
LEU 451 0.0069
LYS 452 0.0085
GLN 453 0.0115
ILE 454 0.0105
VAL 455 0.0108
PRO 456 0.0091
ARG 457 0.0122

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 20 ---

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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