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 75 ---

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 = 0.0469
SER 2 0.0134
ARG 3 0.0120
LEU 4 0.0098
VAL 5 0.0074
VAL 6 0.0064
VAL 7 0.0048
SER 8 0.0047
ASN 9 0.0044
ARG 10 0.0043
ILE 11 0.0041
ALA 12 0.0091
PRO 13 0.0119
PRO 14 0.0188
ASP 15 0.0346
GLU 16 0.0289
HIS 17 0.0169
ALA 18 0.0113
ALA 19 0.0122
SER 20 0.0091
ALA 21 0.0067
GLY 22 0.0121
GLY 23 0.0107
LEU 24 0.0078
ALA 25 0.0078
VAL 26 0.0096
GLY 27 0.0109
ILE 28 0.0088
LEU 29 0.0108
GLY 30 0.0115
ALA 31 0.0087
LEU 32 0.0099
LYS 33 0.0137
ALA 34 0.0130
ALA 35 0.0092
GLY 36 0.0084
GLY 37 0.0053
LEU 38 0.0053
TRP 39 0.0056
PHE 40 0.0065
GLY 41 0.0079
TRP 42 0.0047
SER 43 0.0032
GLY 44 0.0073
GLU 45 0.0081
THR 46 0.0085
GLY 47 0.0133
ASN 48 0.0100
GLU 49 0.0021
ASP 50 0.0103
GLN 51 0.0160
PRO 52 0.0155
LEU 53 0.0104
LYS 54 0.0116
LYS 55 0.0119
VAL 56 0.0127
LYS 57 0.0115
LYS 58 0.0101
GLY 59 0.0083
ASN 60 0.0049
ILE 61 0.0048
THR 62 0.0050
TRP 63 0.0026
ALA 64 0.0028
SER 65 0.0016
PHE 66 0.0022
ASN 67 0.0030
LEU 68 0.0050
SER 69 0.0063
GLU 70 0.0098
GLN 71 0.0113
ASP 72 0.0049
LEU 73 0.0050
ASP 74 0.0043
GLU 75 0.0037
TYR 76 0.0038
TYR 77 0.0032
ASN 78 0.0045
GLN 79 0.0043
PHE 80 0.0031
SER 81 0.0030
ASN 82 0.0053
ALA 83 0.0061
VAL 84 0.0048
LEU 85 0.0038
TRP 86 0.0057
PRO 87 0.0064
ALA 88 0.0045
PHE 89 0.0037
HIS 90 0.0056
TYR 91 0.0051
ARG 92 0.0080
LEU 93 0.0070
ASP 94 0.0119
LEU 95 0.0139
VAL 96 0.0125
GLN 97 0.0149
PHE 98 0.0143
GLN 99 0.0190
ARG 100 0.0195
PRO 101 0.0197
ALA 102 0.0082
TRP 103 0.0053
ASP 104 0.0053
GLY 105 0.0035
TYR 106 0.0024
LEU 107 0.0047
ARG 108 0.0069
VAL 109 0.0088
ASN 110 0.0082
ALA 111 0.0103
LEU 112 0.0096
LEU 113 0.0092
ALA 114 0.0091
ASP 115 0.0110
LYS 116 0.0117
LEU 117 0.0106
LEU 118 0.0113
PRO 119 0.0149
LEU 120 0.0136
LEU 121 0.0097
GLN 122 0.0131
ASP 123 0.0101
ASP 124 0.0067
ASP 125 0.0073
ILE 126 0.0062
ILE 127 0.0040
TRP 128 0.0035
ILE 129 0.0043
HIS 130 0.0039
ASP 131 0.0050
TYR 132 0.0038
HIS 133 0.0044
LEU 134 0.0044
LEU 135 0.0040
PRO 136 0.0045
PHE 137 0.0066
ALA 138 0.0075
HIS 139 0.0104
GLU 140 0.0113
LEU 141 0.0107
ARG 142 0.0144
LYS 143 0.0182
ARG 144 0.0171
GLY 145 0.0165
VAL 146 0.0116
ASN 147 0.0071
ASN 148 0.0060
ARG 149 0.0070
ILE 150 0.0077
GLY 151 0.0087
PHE 152 0.0051
PHE 153 0.0040
LEU 154 0.0039
HIS 155 0.0031
ILE 156 0.0037
PRO 157 0.0043
PHE 158 0.0018
PRO 159 0.0038
THR 160 0.0080
PRO 161 0.0110
GLU 162 0.0143
ILE 163 0.0101
PHE 164 0.0086
ASN 165 0.0142
ALA 166 0.0167
LEU 167 0.0113
PRO 168 0.0128
THR 169 0.0109
TYR 170 0.0099
ASP 171 0.0102
THR 172 0.0036
LEU 173 0.0036
LEU 174 0.0047
GLU 175 0.0039
GLN 176 0.0038
LEU 177 0.0056
CYS 178 0.0079
ASP 179 0.0086
TYR 180 0.0074
ASP 181 0.0091
LEU 182 0.0080
LEU 183 0.0065
GLY 184 0.0055
PHE 185 0.0045
GLN 186 0.0045
THR 187 0.0063
GLU 188 0.0065
ASN 189 0.0048
ASP 190 0.0037
ARG 191 0.0046
LEU 192 0.0072
ALA 193 0.0043
PHE 194 0.0023
LEU 195 0.0058
ASP 196 0.0081
CYS 197 0.0090
LEU 198 0.0075
SER 199 0.0109
ASN 200 0.0128
LEU 201 0.0108
THR 202 0.0089
ARG 203 0.0067
VAL 204 0.0046
THR 205 0.0044
THR 206 0.0027
ARG 207 0.0173
SER 208 0.0177
ALA 209 0.0138
LYS 210 0.0041
SER 211 0.0073
HIS 212 0.0033
THR 213 0.0039
ALA 214 0.0045
TRP 215 0.0061
GLY 216 0.0067
LYS 217 0.0074
ALA 218 0.0075
PHE 219 0.0073
ARG 220 0.0073
THR 221 0.0074
GLU 222 0.0078
VAL 223 0.0049
TYR 224 0.0037
PRO 225 0.0038
ILE 226 0.0050
GLY 227 0.0117
ILE 228 0.0125
GLU 229 0.0135
PRO 230 0.0110
LYS 231 0.0116
GLU 232 0.0102
ILE 233 0.0088
ALA 234 0.0078
LYS 235 0.0071
GLN 236 0.0072
ALA 237 0.0037
ALA 238 0.0124
GLY 239 0.0155
PRO 240 0.0209
LEU 241 0.0192
PRO 242 0.0142
PRO 243 0.0124
LYS 244 0.0214
LEU 245 0.0114
ALA 246 0.0103
GLN 247 0.0120
LEU 248 0.0089
LYS 249 0.0060
ALA 250 0.0097
GLU 251 0.0122
LEU 252 0.0145
LYS 253 0.0223
ASN 254 0.0231
VAL 255 0.0131
GLN 256 0.0052
ASN 257 0.0019
ILE 258 0.0029
PHE 259 0.0033
SER 260 0.0048
VAL 261 0.0061
GLU 262 0.0093
ARG 263 0.0059
LEU 264 0.0023
ASP 265 0.0049
TYR 266 0.0087
SER 267 0.0082
LYS 268 0.0080
GLY 269 0.0082
LEU 270 0.0074
PRO 271 0.0074
GLU 272 0.0078
ARG 273 0.0071
PHE 274 0.0067
LEU 275 0.0071
ALA 276 0.0069
TYR 277 0.0084
GLU 278 0.0084
ALA 279 0.0088
LEU 280 0.0085
LEU 281 0.0079
GLU 282 0.0098
LYS 283 0.0092
TYR 284 0.0094
PRO 285 0.0101
GLN 286 0.0101
HIS 287 0.0076
HIS 288 0.0073
GLY 289 0.0071
LYS 290 0.0070
ILE 291 0.0077
ARG 292 0.0036
TYR 293 0.0041
THR 294 0.0041
GLN 295 0.0053
ILE 296 0.0065
ALA 297 0.0072
PRO 298 0.0090
THR 299 0.0070
SER 300 0.0056
ARG 301 0.0073
GLY 302 0.0185
ASP 303 0.0267
VAL 304 0.0212
GLN 305 0.0274
ALA 306 0.0226
TYR 307 0.0108
GLN 308 0.0164
ASP 309 0.0197
ILE 310 0.0133
ARG 311 0.0061
HIS 312 0.0079
GLN 313 0.0057
LEU 314 0.0011
GLU 315 0.0043
ASN 316 0.0018
GLU 317 0.0043
ALA 318 0.0043
GLY 319 0.0042
ARG 320 0.0042
ILE 321 0.0042
ASN 322 0.0048
GLY 323 0.0046
LYS 324 0.0057
TYR 325 0.0057
GLY 326 0.0044
GLN 327 0.0032
LEU 328 0.0040
GLY 329 0.0037
TRP 330 0.0029
THR 331 0.0026
PRO 332 0.0027
LEU 333 0.0028
TYR 334 0.0027
TYR 335 0.0033
LEU 336 0.0041
ASN 337 0.0062
GLN 338 0.0062
HIS 339 0.0075
PHE 340 0.0088
ASP 341 0.0113
ARG 342 0.0091
LYS 343 0.0078
LEU 344 0.0088
LEU 345 0.0078
MET 346 0.0070
LYS 347 0.0044
ILE 348 0.0049
PHE 349 0.0029
ARG 350 0.0040
TYR 351 0.0057
SER 352 0.0014
ASP 353 0.0026
VAL 354 0.0029
GLY 355 0.0029
LEU 356 0.0036
VAL 357 0.0021
THR 358 0.0024
PRO 359 0.0034
LEU 360 0.0038
ARG 361 0.0043
ASP 362 0.0062
GLY 363 0.0052
MET 364 0.0028
ASN 365 0.0040
LEU 366 0.0048
VAL 367 0.0062
ALA 368 0.0059
LYS 369 0.0063
GLU 370 0.0060
TYR 371 0.0051
VAL 372 0.0069
ALA 373 0.0091
ALA 374 0.0070
GLN 375 0.0046
ASP 376 0.0060
PRO 377 0.0057
ALA 378 0.0092
ASN 379 0.0097
PRO 380 0.0044
GLY 381 0.0031
VAL 382 0.0023
LEU 383 0.0027
VAL 384 0.0026
LEU 385 0.0031
SER 386 0.0034
GLN 387 0.0046
PHE 388 0.0045
ALA 389 0.0044
GLY 390 0.0044
ALA 391 0.0044
ALA 392 0.0074
ASN 393 0.0066
GLU 394 0.0053
LEU 395 0.0055
THR 396 0.0050
SER 397 0.0056
ALA 398 0.0042
LEU 399 0.0031
ILE 400 0.0034
VAL 401 0.0035
ASN 402 0.0052
PRO 403 0.0061
TYR 404 0.0062
ASP 405 0.0061
ARG 406 0.0070
ASP 407 0.0070
GLU 408 0.0057
VAL 409 0.0065
ALA 410 0.0073
ALA 411 0.0060
ALA 412 0.0040
LEU 413 0.0052
ASP 414 0.0047
ARG 415 0.0033
ALA 416 0.0038
LEU 417 0.0054
THR 418 0.0077
MET 419 0.0085
SER 420 0.0136
LEU 421 0.0147
ALA 422 0.0137
GLU 423 0.0115
ARG 424 0.0074
ILE 425 0.0073
SER 426 0.0076
ARG 427 0.0036
HIS 428 0.0030
ALA 429 0.0032
GLU 430 0.0036
MET 431 0.0058
LEU 432 0.0087
ASP 433 0.0074
VAL 434 0.0071
ILE 435 0.0096
VAL 436 0.0103
LYS 437 0.0096
ASN 438 0.0079
ASP 439 0.0115
ILE 440 0.0117
ASN 441 0.0129
HIS 442 0.0102
TRP 443 0.0053
GLN 444 0.0070
GLU 445 0.0102
CYS 446 0.0085
PHE 447 0.0067
ILE 448 0.0070
SER 449 0.0115
ASP 450 0.0118
LEU 451 0.0085
LYS 452 0.0072
GLN 453 0.0110
ILE 454 0.0093
VAL 455 0.0078
PRO 456 0.0075
ARG 457 0.0152
SER 458 0.0240
ALA 459 0.0469
SER 2 0.0100
ARG 3 0.0073
LEU 4 0.0031
VAL 5 0.0063
VAL 6 0.0064
VAL 7 0.0059
SER 8 0.0059
ASN 9 0.0064
ARG 10 0.0066
ILE 11 0.0065
ALA 12 0.0133
PRO 13 0.0112
PRO 14 0.0117
ASP 15 0.0113
GLU 16 0.0102
HIS 17 0.0076
ALA 18 0.0059
ALA 19 0.0040
SER 20 0.0043
ALA 21 0.0049
GLY 22 0.0089
GLY 23 0.0107
LEU 24 0.0123
ALA 25 0.0118
VAL 26 0.0101
GLY 27 0.0154
ILE 28 0.0131
LEU 29 0.0171
GLY 30 0.0165
ALA 31 0.0121
LEU 32 0.0205
LYS 33 0.0287
ALA 34 0.0311
ALA 35 0.0284
GLY 36 0.0252
GLY 37 0.0172
LEU 38 0.0134
TRP 39 0.0105
PHE 40 0.0083
GLY 41 0.0068
TRP 42 0.0097
SER 43 0.0065
GLY 44 0.0058
GLU 45 0.0085
THR 46 0.0127
GLY 47 0.0231
ASN 48 0.0127
GLU 49 0.0084
ASP 50 0.0055
GLN 51 0.0104
PRO 52 0.0097
LEU 53 0.0085
LYS 54 0.0049
LYS 55 0.0068
VAL 56 0.0080
LYS 57 0.0291
LYS 58 0.0195
GLY 59 0.0129
ASN 60 0.0418
ILE 61 0.0284
THR 62 0.0112
TRP 63 0.0077
ALA 64 0.0087
SER 65 0.0062
PHE 66 0.0101
ASN 67 0.0116
LEU 68 0.0146
SER 69 0.0193
GLU 70 0.0192
GLN 71 0.0218
ASP 72 0.0149
LEU 73 0.0137
ASP 74 0.0133
GLU 75 0.0138
TYR 76 0.0135
TYR 77 0.0139
ASN 78 0.0132
GLN 79 0.0126
PHE 80 0.0123
SER 81 0.0121
ASN 82 0.0140
ALA 83 0.0130
VAL 84 0.0114
LEU 85 0.0109
TRP 86 0.0109
PRO 87 0.0078
ALA 88 0.0055
PHE 89 0.0046
HIS 90 0.0045
TYR 91 0.0027
ARG 92 0.0028
LEU 93 0.0063
ASP 94 0.0100
LEU 95 0.0115
VAL 96 0.0125
GLN 97 0.0140
PHE 98 0.0108
GLN 99 0.0116
ARG 100 0.0095
PRO 101 0.0130
ALA 102 0.0106
TRP 103 0.0096
ASP 104 0.0111
GLY 105 0.0123
TYR 106 0.0113
LEU 107 0.0087
ARG 108 0.0089
VAL 109 0.0077
ASN 110 0.0075
ALA 111 0.0086
LEU 112 0.0041
LEU 113 0.0051
ALA 114 0.0049
ASP 115 0.0021
LYS 116 0.0017
LEU 117 0.0060
LEU 118 0.0045
PRO 119 0.0104
LEU 120 0.0113
LEU 121 0.0095
GLN 122 0.0271
ASP 123 0.0326
ASP 124 0.0260
ASP 125 0.0147
ILE 126 0.0123
ILE 127 0.0050
TRP 128 0.0046
ILE 129 0.0028
HIS 130 0.0051
ASP 131 0.0062
TYR 132 0.0090
HIS 133 0.0086
LEU 134 0.0065
LEU 135 0.0054
PRO 136 0.0030
PHE 137 0.0040
ALA 138 0.0073
HIS 139 0.0066
GLU 140 0.0056
LEU 141 0.0091
ARG 142 0.0166
LYS 143 0.0177
ARG 144 0.0189
GLY 145 0.0242
VAL 146 0.0227
ASN 147 0.0208
ASN 148 0.0207
ARG 149 0.0165
ILE 150 0.0136
GLY 151 0.0132
PHE 152 0.0028
PHE 153 0.0041
LEU 154 0.0050
HIS 155 0.0067
ILE 156 0.0074
PRO 157 0.0035
PHE 158 0.0036
PRO 159 0.0059
THR 160 0.0090
PRO 161 0.0121
GLU 162 0.0126
ILE 163 0.0099
PHE 164 0.0083
ASN 165 0.0109
ALA 166 0.0120
LEU 167 0.0058
PRO 168 0.0068
THR 169 0.0050
TYR 170 0.0045
ASP 171 0.0048
THR 172 0.0048
LEU 173 0.0045
LEU 174 0.0046
GLU 175 0.0045
GLN 176 0.0041
LEU 177 0.0060
CYS 178 0.0060
ASP 179 0.0066
TYR 180 0.0058
ASP 181 0.0067
LEU 182 0.0062
LEU 183 0.0049
GLY 184 0.0025
PHE 185 0.0025
GLN 186 0.0040
THR 187 0.0054
GLU 188 0.0077
ASN 189 0.0093
ASP 190 0.0080
ARG 191 0.0078
LEU 192 0.0118
ALA 193 0.0114
PHE 194 0.0099
LEU 195 0.0104
ASP 196 0.0117
CYS 197 0.0099
LEU 198 0.0097
SER 199 0.0093
ASN 200 0.0097
LEU 201 0.0099
THR 202 0.0151
ARG 203 0.0203
VAL 204 0.0169
THR 205 0.0246
THR 206 0.0211
ARG 207 0.0220
SER 208 0.0243
ALA 209 0.0242
LYS 210 0.0225
SER 211 0.0217
HIS 212 0.0174
THR 213 0.0174
ALA 214 0.0141
TRP 215 0.0158
GLY 216 0.0205
LYS 217 0.0113
ALA 218 0.0109
PHE 219 0.0106
ARG 220 0.0105
THR 221 0.0104
GLU 222 0.0019
VAL 223 0.0012
TYR 224 0.0023
PRO 225 0.0036
ILE 226 0.0055
GLY 227 0.0067
ILE 228 0.0043
GLU 229 0.0042
PRO 230 0.0074
LYS 231 0.0086
GLU 232 0.0059
ILE 233 0.0037
ALA 234 0.0042
LYS 235 0.0033
GLN 236 0.0048
ALA 237 0.0029
ALA 238 0.0198
GLY 239 0.0304
PRO 240 0.0400
LEU 241 0.0305
PRO 242 0.0236
PRO 243 0.0130
LYS 244 0.0137
LEU 245 0.0132
ALA 246 0.0128
GLN 247 0.0206
LEU 248 0.0160
LYS 249 0.0046
ALA 250 0.0115
GLU 251 0.0129
LEU 252 0.0166
LYS 253 0.0304
ASN 254 0.0285
VAL 255 0.0137
GLN 256 0.0125
ASN 257 0.0053
ILE 258 0.0061
PHE 259 0.0054
SER 260 0.0061
VAL 261 0.0059
GLU 262 0.0064
ARG 263 0.0060
LEU 264 0.0059
ASP 265 0.0084
TYR 266 0.0102
SER 267 0.0067
LYS 268 0.0054
GLY 269 0.0040
LEU 270 0.0027
PRO 271 0.0018
GLU 272 0.0039
ARG 273 0.0035
PHE 274 0.0036
LEU 275 0.0048
ALA 276 0.0050
TYR 277 0.0042
GLU 278 0.0055
ALA 279 0.0063
LEU 280 0.0036
LEU 281 0.0056
GLU 282 0.0165
LYS 283 0.0133
TYR 284 0.0116
PRO 285 0.0190
GLN 286 0.0215
HIS 287 0.0117
HIS 288 0.0136
GLY 289 0.0150
LYS 290 0.0147
ILE 291 0.0099
ARG 292 0.0027
TYR 293 0.0029
THR 294 0.0027
GLN 295 0.0032
ILE 296 0.0033
ALA 297 0.0017
PRO 298 0.0021
THR 299 0.0046
SER 300 0.0059
ARG 301 0.0105
GLY 302 0.0109
ASP 303 0.0211
VAL 304 0.0233
GLN 305 0.0259
ALA 306 0.0239
TYR 307 0.0139
GLN 308 0.0150
ASP 309 0.0178
ILE 310 0.0127
ARG 311 0.0076
HIS 312 0.0084
GLN 313 0.0063
LEU 314 0.0032
GLU 315 0.0054
ASN 316 0.0050
GLU 317 0.0044
ALA 318 0.0037
GLY 319 0.0032
ARG 320 0.0031
ILE 321 0.0026
ASN 322 0.0015
GLY 323 0.0021
LYS 324 0.0046
TYR 325 0.0046
GLY 326 0.0041
GLN 327 0.0053
LEU 328 0.0040
GLY 329 0.0055
TRP 330 0.0052
THR 331 0.0032
PRO 332 0.0013
LEU 333 0.0012
TYR 334 0.0020
TYR 335 0.0027
LEU 336 0.0038
ASN 337 0.0041
GLN 338 0.0040
HIS 339 0.0038
PHE 340 0.0055
ASP 341 0.0064
ARG 342 0.0040
LYS 343 0.0033
LEU 344 0.0040
LEU 345 0.0041
MET 346 0.0031
LYS 347 0.0031
ILE 348 0.0011
PHE 349 0.0021
ARG 350 0.0024
TYR 351 0.0041
SER 352 0.0072
ASP 353 0.0075
VAL 354 0.0077
GLY 355 0.0079
LEU 356 0.0078
VAL 357 0.0016
THR 358 0.0014
PRO 359 0.0019
LEU 360 0.0020
ARG 361 0.0034
ASP 362 0.0047
GLY 363 0.0051
MET 364 0.0048
ASN 365 0.0044
LEU 366 0.0044
VAL 367 0.0046
ALA 368 0.0033
LYS 369 0.0025
GLU 370 0.0025
TYR 371 0.0026
VAL 372 0.0046
ALA 373 0.0037
ALA 374 0.0039
GLN 375 0.0039
ASP 376 0.0037
PRO 377 0.0068
ALA 378 0.0139
ASN 379 0.0144
PRO 380 0.0087
GLY 381 0.0110
VAL 382 0.0080
LEU 383 0.0068
VAL 384 0.0059
LEU 385 0.0054
SER 386 0.0054
GLN 387 0.0045
PHE 388 0.0033
ALA 389 0.0035
GLY 390 0.0051
ALA 391 0.0056
ALA 392 0.0016
ASN 393 0.0038
GLU 394 0.0032
LEU 395 0.0013
THR 396 0.0034
SER 397 0.0068
ALA 398 0.0075
LEU 399 0.0068
ILE 400 0.0049
VAL 401 0.0055
ASN 402 0.0104
PRO 403 0.0075
TYR 404 0.0100
ASP 405 0.0117
ARG 406 0.0096
ASP 407 0.0111
GLU 408 0.0123
VAL 409 0.0102
ALA 410 0.0075
ALA 411 0.0086
ALA 412 0.0110
LEU 413 0.0108
ASP 414 0.0097
ARG 415 0.0112
ALA 416 0.0127
LEU 417 0.0146
THR 418 0.0141
MET 419 0.0114
SER 420 0.0128
LEU 421 0.0144
ALA 422 0.0141
GLU 423 0.0120
ARG 424 0.0118
ILE 425 0.0118
SER 426 0.0107
ARG 427 0.0074
HIS 428 0.0067
ALA 429 0.0056
GLU 430 0.0046
MET 431 0.0042
LEU 432 0.0055
ASP 433 0.0058
VAL 434 0.0059
ILE 435 0.0058
VAL 436 0.0056
LYS 437 0.0085
ASN 438 0.0077
ASP 439 0.0068
ILE 440 0.0065
ASN 441 0.0064
HIS 442 0.0112
TRP 443 0.0090
GLN 444 0.0069
GLU 445 0.0087
CYS 446 0.0090
PHE 447 0.0115
ILE 448 0.0127
SER 449 0.0169
ASP 450 0.0147
LEU 451 0.0121
LYS 452 0.0233
GLN 453 0.0240
ILE 454 0.0214
VAL 455 0.0267
PRO 456 0.0266
ARG 457 0.0409

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 75 ---

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