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 69 ---

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 = 0.0538
SER 2 0.0057
ARG 3 0.0047
LEU 4 0.0030
VAL 5 0.0024
VAL 6 0.0014
VAL 7 0.0012
SER 8 0.0013
ASN 9 0.0014
ARG 10 0.0016
ILE 11 0.0016
ALA 12 0.0023
PRO 13 0.0042
PRO 14 0.0046
ASP 15 0.0085
GLU 16 0.0084
HIS 17 0.0059
ALA 18 0.0045
ALA 19 0.0031
SER 20 0.0023
ALA 21 0.0033
GLY 22 0.0016
GLY 23 0.0018
LEU 24 0.0017
ALA 25 0.0010
VAL 26 0.0012
GLY 27 0.0020
ILE 28 0.0019
LEU 29 0.0018
GLY 30 0.0025
ALA 31 0.0027
LEU 32 0.0029
LYS 33 0.0021
ALA 34 0.0025
ALA 35 0.0029
GLY 36 0.0028
GLY 37 0.0036
LEU 38 0.0031
TRP 39 0.0026
PHE 40 0.0021
GLY 41 0.0015
TRP 42 0.0022
SER 43 0.0031
GLY 44 0.0040
GLU 45 0.0040
THR 46 0.0039
GLY 47 0.0019
ASN 48 0.0020
GLU 49 0.0009
ASP 50 0.0037
GLN 51 0.0048
PRO 52 0.0025
LEU 53 0.0022
LYS 54 0.0033
LYS 55 0.0035
VAL 56 0.0047
LYS 57 0.0043
LYS 58 0.0052
GLY 59 0.0056
ASN 60 0.0049
ILE 61 0.0043
THR 62 0.0042
TRP 63 0.0035
ALA 64 0.0029
SER 65 0.0023
PHE 66 0.0016
ASN 67 0.0020
LEU 68 0.0024
SER 69 0.0038
GLU 70 0.0057
GLN 71 0.0062
ASP 72 0.0030
LEU 73 0.0034
ASP 74 0.0040
GLU 75 0.0033
TYR 76 0.0024
TYR 77 0.0015
ASN 78 0.0018
GLN 79 0.0018
PHE 80 0.0017
SER 81 0.0015
ASN 82 0.0010
ALA 83 0.0011
VAL 84 0.0014
LEU 85 0.0015
TRP 86 0.0015
PRO 87 0.0016
ALA 88 0.0019
PHE 89 0.0017
HIS 90 0.0016
TYR 91 0.0019
ARG 92 0.0023
LEU 93 0.0020
ASP 94 0.0019
LEU 95 0.0019
VAL 96 0.0018
GLN 97 0.0023
PHE 98 0.0023
GLN 99 0.0019
ARG 100 0.0022
PRO 101 0.0022
ALA 102 0.0028
TRP 103 0.0026
ASP 104 0.0026
GLY 105 0.0026
TYR 106 0.0025
LEU 107 0.0022
ARG 108 0.0026
VAL 109 0.0026
ASN 110 0.0020
ALA 111 0.0016
LEU 112 0.0020
LEU 113 0.0015
ALA 114 0.0016
ASP 115 0.0013
LYS 116 0.0007
LEU 117 0.0011
LEU 118 0.0019
PRO 119 0.0019
LEU 120 0.0027
LEU 121 0.0035
GLN 122 0.0087
ASP 123 0.0098
ASP 124 0.0081
ASP 125 0.0052
ILE 126 0.0024
ILE 127 0.0011
TRP 128 0.0010
ILE 129 0.0012
HIS 130 0.0013
ASP 131 0.0018
TYR 132 0.0008
HIS 133 0.0009
LEU 134 0.0015
LEU 135 0.0015
PRO 136 0.0017
PHE 137 0.0014
ALA 138 0.0013
HIS 139 0.0012
GLU 140 0.0010
LEU 141 0.0008
ARG 142 0.0014
LYS 143 0.0012
ARG 144 0.0010
GLY 145 0.0016
VAL 146 0.0013
ASN 147 0.0040
ASN 148 0.0029
ARG 149 0.0022
ILE 150 0.0017
GLY 151 0.0019
PHE 152 0.0020
PHE 153 0.0020
LEU 154 0.0020
HIS 155 0.0020
ILE 156 0.0021
PRO 157 0.0025
PHE 158 0.0021
PRO 159 0.0016
THR 160 0.0017
PRO 161 0.0028
GLU 162 0.0032
ILE 163 0.0019
PHE 164 0.0026
ASN 165 0.0038
ALA 166 0.0031
LEU 167 0.0026
PRO 168 0.0027
THR 169 0.0031
TYR 170 0.0032
ASP 171 0.0037
THR 172 0.0030
LEU 173 0.0033
LEU 174 0.0034
GLU 175 0.0032
GLN 176 0.0032
LEU 177 0.0026
CYS 178 0.0024
ASP 179 0.0021
TYR 180 0.0020
ASP 181 0.0018
LEU 182 0.0029
LEU 183 0.0026
GLY 184 0.0025
PHE 185 0.0024
GLN 186 0.0024
THR 187 0.0029
GLU 188 0.0032
ASN 189 0.0034
ASP 190 0.0029
ARG 191 0.0031
LEU 192 0.0031
ALA 193 0.0033
PHE 194 0.0037
LEU 195 0.0036
ASP 196 0.0034
CYS 197 0.0049
LEU 198 0.0047
SER 199 0.0047
ASN 200 0.0051
LEU 201 0.0052
THR 202 0.0079
ARG 203 0.0084
VAL 204 0.0056
THR 205 0.0059
THR 206 0.0055
ARG 207 0.0037
SER 208 0.0027
ALA 209 0.0039
LYS 210 0.0039
SER 211 0.0027
HIS 212 0.0025
THR 213 0.0024
ALA 214 0.0033
TRP 215 0.0030
GLY 216 0.0020
LYS 217 0.0022
ALA 218 0.0018
PHE 219 0.0020
ARG 220 0.0023
THR 221 0.0031
GLU 222 0.0033
VAL 223 0.0027
TYR 224 0.0023
PRO 225 0.0018
ILE 226 0.0017
GLY 227 0.0019
ILE 228 0.0018
GLU 229 0.0031
PRO 230 0.0033
LYS 231 0.0052
GLU 232 0.0078
ILE 233 0.0034
ALA 234 0.0056
LYS 235 0.0087
GLN 236 0.0064
ALA 237 0.0033
ALA 238 0.0094
GLY 239 0.0140
PRO 240 0.0153
LEU 241 0.0096
PRO 242 0.0143
PRO 243 0.0116
LYS 244 0.0043
LEU 245 0.0057
ALA 246 0.0120
GLN 247 0.0164
LEU 248 0.0139
LYS 249 0.0098
ALA 250 0.0143
GLU 251 0.0175
LEU 252 0.0080
LYS 253 0.0068
ASN 254 0.0056
VAL 255 0.0061
GLN 256 0.0057
ASN 257 0.0035
ILE 258 0.0036
PHE 259 0.0028
SER 260 0.0033
VAL 261 0.0032
GLU 262 0.0042
ARG 263 0.0041
LEU 264 0.0040
ASP 265 0.0038
TYR 266 0.0038
SER 267 0.0035
LYS 268 0.0036
GLY 269 0.0029
LEU 270 0.0034
PRO 271 0.0032
GLU 272 0.0013
ARG 273 0.0017
PHE 274 0.0019
LEU 275 0.0016
ALA 276 0.0013
TYR 277 0.0003
GLU 278 0.0012
ALA 279 0.0012
LEU 280 0.0002
LEU 281 0.0009
GLU 282 0.0019
LYS 283 0.0005
TYR 284 0.0018
PRO 285 0.0030
GLN 286 0.0044
HIS 287 0.0030
HIS 288 0.0031
GLY 289 0.0033
LYS 290 0.0035
ILE 291 0.0030
ARG 292 0.0022
TYR 293 0.0019
THR 294 0.0015
GLN 295 0.0024
ILE 296 0.0026
ALA 297 0.0047
PRO 298 0.0039
THR 299 0.0032
SER 300 0.0029
ARG 301 0.0029
GLY 302 0.0035
ASP 303 0.0052
VAL 304 0.0059
GLN 305 0.0076
ALA 306 0.0077
TYR 307 0.0051
GLN 308 0.0051
ASP 309 0.0069
ILE 310 0.0068
ARG 311 0.0056
HIS 312 0.0045
GLN 313 0.0055
LEU 314 0.0054
GLU 315 0.0046
ASN 316 0.0052
GLU 317 0.0048
ALA 318 0.0048
GLY 319 0.0049
ARG 320 0.0049
ILE 321 0.0048
ASN 322 0.0037
GLY 323 0.0031
LYS 324 0.0026
TYR 325 0.0029
GLY 326 0.0034
GLN 327 0.0053
LEU 328 0.0066
GLY 329 0.0056
TRP 330 0.0038
THR 331 0.0034
PRO 332 0.0018
LEU 333 0.0024
TYR 334 0.0027
TYR 335 0.0034
LEU 336 0.0039
ASN 337 0.0048
GLN 338 0.0049
HIS 339 0.0051
PHE 340 0.0054
ASP 341 0.0056
ARG 342 0.0064
LYS 343 0.0051
LEU 344 0.0049
LEU 345 0.0049
MET 346 0.0028
LYS 347 0.0018
ILE 348 0.0035
PHE 349 0.0043
ARG 350 0.0036
TYR 351 0.0053
SER 352 0.0042
ASP 353 0.0034
VAL 354 0.0032
GLY 355 0.0034
LEU 356 0.0036
VAL 357 0.0046
THR 358 0.0046
PRO 359 0.0048
LEU 360 0.0049
ARG 361 0.0052
ASP 362 0.0056
GLY 363 0.0051
MET 364 0.0037
ASN 365 0.0035
LEU 366 0.0028
VAL 367 0.0032
ALA 368 0.0030
LYS 369 0.0025
GLU 370 0.0027
TYR 371 0.0032
VAL 372 0.0044
ALA 373 0.0049
ALA 374 0.0052
GLN 375 0.0049
ASP 376 0.0051
PRO 377 0.0078
ALA 378 0.0093
ASN 379 0.0084
PRO 380 0.0063
GLY 381 0.0052
VAL 382 0.0029
LEU 383 0.0034
VAL 384 0.0034
LEU 385 0.0048
SER 386 0.0063
GLN 387 0.0057
PHE 388 0.0063
ALA 389 0.0061
GLY 390 0.0060
ALA 391 0.0054
ALA 392 0.0054
ASN 393 0.0047
GLU 394 0.0035
LEU 395 0.0037
THR 396 0.0033
SER 397 0.0025
ALA 398 0.0034
LEU 399 0.0033
ILE 400 0.0050
VAL 401 0.0061
ASN 402 0.0062
PRO 403 0.0046
TYR 404 0.0041
ASP 405 0.0040
ARG 406 0.0021
ASP 407 0.0025
GLU 408 0.0038
VAL 409 0.0035
ALA 410 0.0018
ALA 411 0.0024
ALA 412 0.0032
LEU 413 0.0030
ASP 414 0.0023
ARG 415 0.0021
ALA 416 0.0022
LEU 417 0.0033
THR 418 0.0041
MET 419 0.0051
SER 420 0.0080
LEU 421 0.0096
ALA 422 0.0099
GLU 423 0.0069
ARG 424 0.0057
ILE 425 0.0080
SER 426 0.0067
ARG 427 0.0023
HIS 428 0.0042
ALA 429 0.0052
GLU 430 0.0032
MET 431 0.0040
LEU 432 0.0040
ASP 433 0.0035
VAL 434 0.0033
ILE 435 0.0034
VAL 436 0.0029
LYS 437 0.0019
ASN 438 0.0008
ASP 439 0.0015
ILE 440 0.0020
ASN 441 0.0029
HIS 442 0.0025
TRP 443 0.0023
GLN 444 0.0024
GLU 445 0.0029
CYS 446 0.0029
PHE 447 0.0030
ILE 448 0.0023
SER 449 0.0027
ASP 450 0.0030
LEU 451 0.0023
LYS 452 0.0009
GLN 453 0.0019
ILE 454 0.0031
VAL 455 0.0040
PRO 456 0.0045
ARG 457 0.0026
SER 458 0.0029
ALA 459 0.0099
SER 2 0.0055
ARG 3 0.0031
LEU 4 0.0037
VAL 5 0.0046
VAL 6 0.0036
VAL 7 0.0058
SER 8 0.0085
ASN 9 0.0128
ARG 10 0.0123
ILE 11 0.0091
ALA 12 0.0355
PRO 13 0.0329
PRO 14 0.0375
ASP 15 0.0304
GLU 16 0.0318
HIS 17 0.0269
ALA 18 0.0206
ALA 19 0.0165
SER 20 0.0120
ALA 21 0.0168
GLY 22 0.0179
GLY 23 0.0185
LEU 24 0.0188
ALA 25 0.0208
VAL 26 0.0207
GLY 27 0.0206
ILE 28 0.0184
LEU 29 0.0226
GLY 30 0.0247
ALA 31 0.0223
LEU 32 0.0170
LYS 33 0.0222
ALA 34 0.0282
ALA 35 0.0221
GLY 36 0.0130
GLY 37 0.0046
LEU 38 0.0052
TRP 39 0.0038
PHE 40 0.0073
GLY 41 0.0074
TRP 42 0.0161
SER 43 0.0141
GLY 44 0.0134
GLU 45 0.0126
THR 46 0.0135
GLY 47 0.0337
ASN 48 0.0320
GLU 49 0.0354
ASP 50 0.0271
GLN 51 0.0538
PRO 52 0.0354
LEU 53 0.0216
LYS 54 0.0207
LYS 55 0.0123
VAL 56 0.0179
LYS 57 0.0024
LYS 58 0.0050
GLY 59 0.0079
ASN 60 0.0080
ILE 61 0.0044
THR 62 0.0049
TRP 63 0.0073
ALA 64 0.0096
SER 65 0.0122
PHE 66 0.0148
ASN 67 0.0198
LEU 68 0.0165
SER 69 0.0200
GLU 70 0.0180
GLN 71 0.0224
ASP 72 0.0153
LEU 73 0.0125
ASP 74 0.0133
GLU 75 0.0098
TYR 76 0.0055
TYR 77 0.0081
ASN 78 0.0106
GLN 79 0.0120
PHE 80 0.0098
SER 81 0.0076
ASN 82 0.0101
ALA 83 0.0111
VAL 84 0.0111
LEU 85 0.0101
TRP 86 0.0096
PRO 87 0.0097
ALA 88 0.0097
PHE 89 0.0086
HIS 90 0.0082
TYR 91 0.0089
ARG 92 0.0112
LEU 93 0.0150
ASP 94 0.0130
LEU 95 0.0131
VAL 96 0.0168
GLN 97 0.0195
PHE 98 0.0187
GLN 99 0.0208
ARG 100 0.0187
PRO 101 0.0177
ALA 102 0.0109
TRP 103 0.0065
ASP 104 0.0054
GLY 105 0.0083
TYR 106 0.0036
LEU 107 0.0096
ARG 108 0.0119
VAL 109 0.0141
ASN 110 0.0160
ALA 111 0.0207
LEU 112 0.0220
LEU 113 0.0211
ALA 114 0.0249
ASP 115 0.0278
LYS 116 0.0267
LEU 117 0.0235
LEU 118 0.0292
PRO 119 0.0304
LEU 120 0.0222
LEU 121 0.0191
GLN 122 0.0145
ASP 123 0.0154
ASP 124 0.0112
ASP 125 0.0071
ILE 126 0.0048
ILE 127 0.0041
TRP 128 0.0020
ILE 129 0.0039
HIS 130 0.0022
ASP 131 0.0028
TYR 132 0.0045
HIS 133 0.0024
LEU 134 0.0062
LEU 135 0.0086
PRO 136 0.0111
PHE 137 0.0171
ALA 138 0.0196
HIS 139 0.0221
GLU 140 0.0223
LEU 141 0.0239
ARG 142 0.0304
LYS 143 0.0399
ARG 144 0.0421
GLY 145 0.0423
VAL 146 0.0329
ASN 147 0.0122
ASN 148 0.0101
ARG 149 0.0066
ILE 150 0.0047
GLY 151 0.0032
PHE 152 0.0017
PHE 153 0.0013
LEU 154 0.0015
HIS 155 0.0028
ILE 156 0.0026
PRO 157 0.0049
PHE 158 0.0058
PRO 159 0.0077
THR 160 0.0088
PRO 161 0.0111
GLU 162 0.0141
ILE 163 0.0131
PHE 164 0.0117
ASN 165 0.0142
ALA 166 0.0167
LEU 167 0.0140
PRO 168 0.0138
THR 169 0.0107
TYR 170 0.0103
ASP 171 0.0096
THR 172 0.0025
LEU 173 0.0032
LEU 174 0.0059
GLU 175 0.0061
GLN 176 0.0060
LEU 177 0.0095
CYS 178 0.0101
ASP 179 0.0096
TYR 180 0.0065
ASP 181 0.0050
LEU 182 0.0078
LEU 183 0.0072
GLY 184 0.0059
PHE 185 0.0055
GLN 186 0.0044
THR 187 0.0080
GLU 188 0.0105
ASN 189 0.0108
ASP 190 0.0087
ARG 191 0.0101
LEU 192 0.0077
ALA 193 0.0079
PHE 194 0.0080
LEU 195 0.0075
ASP 196 0.0076
CYS 197 0.0075
LEU 198 0.0069
SER 199 0.0077
ASN 200 0.0096
LEU 201 0.0098
THR 202 0.0112
ARG 203 0.0138
VAL 204 0.0090
THR 205 0.0104
THR 206 0.0078
ARG 207 0.0089
SER 208 0.0087
ALA 209 0.0050
LYS 210 0.0144
SER 211 0.0158
HIS 212 0.0101
THR 213 0.0101
ALA 214 0.0100
TRP 215 0.0100
GLY 216 0.0101
LYS 217 0.0089
ALA 218 0.0099
PHE 219 0.0100
ARG 220 0.0114
THR 221 0.0121
GLU 222 0.0143
VAL 223 0.0108
TYR 224 0.0078
PRO 225 0.0055
ILE 226 0.0062
GLY 227 0.0149
ILE 228 0.0116
GLU 229 0.0108
PRO 230 0.0117
LYS 231 0.0129
GLU 232 0.0083
ILE 233 0.0079
ALA 234 0.0122
LYS 235 0.0136
GLN 236 0.0120
ALA 237 0.0079
ALA 238 0.0059
GLY 239 0.0042
PRO 240 0.0089
LEU 241 0.0107
PRO 242 0.0205
PRO 243 0.0264
LYS 244 0.0266
LEU 245 0.0162
ALA 246 0.0128
GLN 247 0.0107
LEU 248 0.0116
LYS 249 0.0147
ALA 250 0.0187
GLU 251 0.0196
LEU 252 0.0212
LYS 253 0.0275
ASN 254 0.0224
VAL 255 0.0115
GLN 256 0.0102
ASN 257 0.0084
ILE 258 0.0058
PHE 259 0.0036
SER 260 0.0013
VAL 261 0.0034
GLU 262 0.0120
ARG 263 0.0105
LEU 264 0.0060
ASP 265 0.0064
TYR 266 0.0063
SER 267 0.0095
LYS 268 0.0095
GLY 269 0.0094
LEU 270 0.0083
PRO 271 0.0081
GLU 272 0.0092
ARG 273 0.0072
PHE 274 0.0069
LEU 275 0.0079
ALA 276 0.0062
TYR 277 0.0060
GLU 278 0.0114
ALA 279 0.0112
LEU 280 0.0082
LEU 281 0.0112
GLU 282 0.0246
LYS 283 0.0231
TYR 284 0.0229
PRO 285 0.0296
GLN 286 0.0320
HIS 287 0.0127
HIS 288 0.0125
GLY 289 0.0083
LYS 290 0.0075
ILE 291 0.0049
ARG 292 0.0043
TYR 293 0.0028
THR 294 0.0020
GLN 295 0.0029
ILE 296 0.0046
ALA 297 0.0106
PRO 298 0.0134
THR 299 0.0133
SER 300 0.0157
ARG 301 0.0191
GLY 302 0.0311
ASP 303 0.0393
VAL 304 0.0281
GLN 305 0.0310
ALA 306 0.0207
TYR 307 0.0092
GLN 308 0.0172
ASP 309 0.0190
ILE 310 0.0104
ARG 311 0.0046
HIS 312 0.0063
GLN 313 0.0053
LEU 314 0.0035
GLU 315 0.0037
ASN 316 0.0020
GLU 317 0.0072
ALA 318 0.0059
GLY 319 0.0059
ARG 320 0.0068
ILE 321 0.0059
ASN 322 0.0076
GLY 323 0.0094
LYS 324 0.0110
TYR 325 0.0092
GLY 326 0.0060
GLN 327 0.0053
LEU 328 0.0045
GLY 329 0.0028
TRP 330 0.0031
THR 331 0.0040
PRO 332 0.0031
LEU 333 0.0025
TYR 334 0.0015
TYR 335 0.0028
LEU 336 0.0033
ASN 337 0.0068
GLN 338 0.0093
HIS 339 0.0139
PHE 340 0.0131
ASP 341 0.0185
ARG 342 0.0132
LYS 343 0.0145
LEU 344 0.0151
LEU 345 0.0086
MET 346 0.0087
LYS 347 0.0080
ILE 348 0.0106
PHE 349 0.0084
ARG 350 0.0089
TYR 351 0.0125
SER 352 0.0090
ASP 353 0.0088
VAL 354 0.0074
GLY 355 0.0065
LEU 356 0.0052
VAL 357 0.0053
THR 358 0.0038
PRO 359 0.0047
LEU 360 0.0048
ARG 361 0.0056
ASP 362 0.0026
GLY 363 0.0012
MET 364 0.0002
ASN 365 0.0018
LEU 366 0.0029
VAL 367 0.0061
ALA 368 0.0050
LYS 369 0.0051
GLU 370 0.0048
TYR 371 0.0056
VAL 372 0.0095
ALA 373 0.0141
ALA 374 0.0120
GLN 375 0.0121
ASP 376 0.0196
PRO 377 0.0228
ALA 378 0.0281
ASN 379 0.0271
PRO 380 0.0165
GLY 381 0.0132
VAL 382 0.0100
LEU 383 0.0095
VAL 384 0.0082
LEU 385 0.0080
SER 386 0.0071
GLN 387 0.0029
PHE 388 0.0029
ALA 389 0.0029
GLY 390 0.0028
ALA 391 0.0032
ALA 392 0.0084
ASN 393 0.0081
GLU 394 0.0080
LEU 395 0.0083
THR 396 0.0086
SER 397 0.0156
ALA 398 0.0143
LEU 399 0.0120
ILE 400 0.0101
VAL 401 0.0084
ASN 402 0.0052
PRO 403 0.0053
TYR 404 0.0056
ASP 405 0.0034
ARG 406 0.0039
ASP 407 0.0033
GLU 408 0.0026
VAL 409 0.0051
ALA 410 0.0024
ALA 411 0.0068
ALA 412 0.0148
LEU 413 0.0086
ASP 414 0.0090
ARG 415 0.0153
ALA 416 0.0134
LEU 417 0.0067
THR 418 0.0182
MET 419 0.0206
SER 420 0.0294
LEU 421 0.0289
ALA 422 0.0288
GLU 423 0.0253
ARG 424 0.0152
ILE 425 0.0127
SER 426 0.0151
ARG 427 0.0107
HIS 428 0.0095
ALA 429 0.0118
GLU 430 0.0129
MET 431 0.0156
LEU 432 0.0173
ASP 433 0.0202
VAL 434 0.0186
ILE 435 0.0158
VAL 436 0.0175
LYS 437 0.0158
ASN 438 0.0150
ASP 439 0.0126
ILE 440 0.0148
ASN 441 0.0189
HIS 442 0.0181
TRP 443 0.0135
GLN 444 0.0182
GLU 445 0.0249
CYS 446 0.0234
PHE 447 0.0128
ILE 448 0.0149
SER 449 0.0195
ASP 450 0.0165
LEU 451 0.0109
LYS 452 0.0152
GLN 453 0.0142
ILE 454 0.0068
VAL 455 0.0057
PRO 456 0.0096
ARG 457 0.0323

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 69 ---

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