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 53 ---

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 = 0.0879
SER 2 0.0348
ARG 3 0.0298
LEU 4 0.0205
VAL 5 0.0172
VAL 6 0.0084
VAL 7 0.0063
SER 8 0.0057
ASN 9 0.0041
ARG 10 0.0043
ILE 11 0.0052
ALA 12 0.0123
PRO 13 0.0201
PRO 14 0.0201
ASP 15 0.0319
GLU 16 0.0311
HIS 17 0.0216
ALA 18 0.0196
ALA 19 0.0237
SER 20 0.0212
ALA 21 0.0175
GLY 22 0.0107
GLY 23 0.0081
LEU 24 0.0071
ALA 25 0.0068
VAL 26 0.0048
GLY 27 0.0042
ILE 28 0.0056
LEU 29 0.0070
GLY 30 0.0061
ALA 31 0.0058
LEU 32 0.0122
LYS 33 0.0148
ALA 34 0.0141
ALA 35 0.0138
GLY 36 0.0175
GLY 37 0.0159
LEU 38 0.0135
TRP 39 0.0109
PHE 40 0.0101
GLY 41 0.0077
TRP 42 0.0041
SER 43 0.0040
GLY 44 0.0043
GLU 45 0.0102
THR 46 0.0146
GLY 47 0.0235
ASN 48 0.0262
GLU 49 0.0242
ASP 50 0.0298
GLN 51 0.0260
PRO 52 0.0096
LEU 53 0.0083
LYS 54 0.0059
LYS 55 0.0060
VAL 56 0.0087
LYS 57 0.0177
LYS 58 0.0174
GLY 59 0.0142
ASN 60 0.0127
ILE 61 0.0125
THR 62 0.0086
TRP 63 0.0077
ALA 64 0.0071
SER 65 0.0073
PHE 66 0.0084
ASN 67 0.0153
LEU 68 0.0154
SER 69 0.0171
GLU 70 0.0151
GLN 71 0.0185
ASP 72 0.0149
LEU 73 0.0128
ASP 74 0.0154
GLU 75 0.0157
TYR 76 0.0127
TYR 77 0.0110
ASN 78 0.0132
GLN 79 0.0151
PHE 80 0.0130
SER 81 0.0105
ASN 82 0.0087
ALA 83 0.0125
VAL 84 0.0126
LEU 85 0.0088
TRP 86 0.0072
PRO 87 0.0091
ALA 88 0.0070
PHE 89 0.0041
HIS 90 0.0069
TYR 91 0.0092
ARG 92 0.0185
LEU 93 0.0202
ASP 94 0.0267
LEU 95 0.0234
VAL 96 0.0216
GLN 97 0.0255
PHE 98 0.0238
GLN 99 0.0277
ARG 100 0.0283
PRO 101 0.0299
ALA 102 0.0173
TRP 103 0.0158
ASP 104 0.0210
GLY 105 0.0178
TYR 106 0.0138
LEU 107 0.0095
ARG 108 0.0087
VAL 109 0.0087
ASN 110 0.0097
ALA 111 0.0100
LEU 112 0.0099
LEU 113 0.0087
ALA 114 0.0098
ASP 115 0.0114
LYS 116 0.0104
LEU 117 0.0161
LEU 118 0.0230
PRO 119 0.0264
LEU 120 0.0237
LEU 121 0.0251
GLN 122 0.0469
ASP 123 0.0503
ASP 124 0.0404
ASP 125 0.0282
ILE 126 0.0135
ILE 127 0.0109
TRP 128 0.0090
ILE 129 0.0106
HIS 130 0.0104
ASP 131 0.0132
TYR 132 0.0108
HIS 133 0.0090
LEU 134 0.0096
LEU 135 0.0115
PRO 136 0.0114
PHE 137 0.0102
ALA 138 0.0108
HIS 139 0.0152
GLU 140 0.0136
LEU 141 0.0110
ARG 142 0.0197
LYS 143 0.0242
ARG 144 0.0229
GLY 145 0.0236
VAL 146 0.0180
ASN 147 0.0214
ASN 148 0.0169
ARG 149 0.0129
ILE 150 0.0157
GLY 151 0.0153
PHE 152 0.0151
PHE 153 0.0148
LEU 154 0.0139
HIS 155 0.0139
ILE 156 0.0132
PRO 157 0.0136
PHE 158 0.0140
PRO 159 0.0094
THR 160 0.0089
PRO 161 0.0080
GLU 162 0.0061
ILE 163 0.0057
PHE 164 0.0083
ASN 165 0.0086
ALA 166 0.0092
LEU 167 0.0107
PRO 168 0.0126
THR 169 0.0130
TYR 170 0.0109
ASP 171 0.0124
THR 172 0.0149
LEU 173 0.0152
LEU 174 0.0143
GLU 175 0.0150
GLN 176 0.0168
LEU 177 0.0155
CYS 178 0.0139
ASP 179 0.0133
TYR 180 0.0127
ASP 181 0.0111
LEU 182 0.0161
LEU 183 0.0172
GLY 184 0.0171
PHE 185 0.0182
GLN 186 0.0184
THR 187 0.0200
GLU 188 0.0190
ASN 189 0.0196
ASP 190 0.0192
ARG 191 0.0178
LEU 192 0.0171
ALA 193 0.0163
PHE 194 0.0159
LEU 195 0.0134
ASP 196 0.0116
CYS 197 0.0114
LEU 198 0.0078
SER 199 0.0041
ASN 200 0.0032
LEU 201 0.0064
THR 202 0.0143
ARG 203 0.0306
VAL 204 0.0177
THR 205 0.0335
THR 206 0.0313
ARG 207 0.0261
SER 208 0.0323
ALA 209 0.0306
LYS 210 0.0220
SER 211 0.0130
HIS 212 0.0076
THR 213 0.0107
ALA 214 0.0100
TRP 215 0.0203
GLY 216 0.0256
LYS 217 0.0100
ALA 218 0.0070
PHE 219 0.0099
ARG 220 0.0131
THR 221 0.0188
GLU 222 0.0200
VAL 223 0.0197
TYR 224 0.0174
PRO 225 0.0176
ILE 226 0.0156
GLY 227 0.0086
ILE 228 0.0037
GLU 229 0.0094
PRO 230 0.0119
LYS 231 0.0183
GLU 232 0.0122
ILE 233 0.0050
ALA 234 0.0049
LYS 235 0.0089
GLN 236 0.0097
ALA 237 0.0075
ALA 238 0.0169
GLY 239 0.0195
PRO 240 0.0222
LEU 241 0.0182
PRO 242 0.0249
PRO 243 0.0281
LYS 244 0.0258
LEU 245 0.0168
ALA 246 0.0169
GLN 247 0.0163
LEU 248 0.0134
LYS 249 0.0056
ALA 250 0.0035
GLU 251 0.0092
LEU 252 0.0072
LYS 253 0.0076
ASN 254 0.0076
VAL 255 0.0072
GLN 256 0.0075
ASN 257 0.0030
ILE 258 0.0018
PHE 259 0.0034
SER 260 0.0048
VAL 261 0.0068
GLU 262 0.0124
ARG 263 0.0115
LEU 264 0.0120
ASP 265 0.0122
TYR 266 0.0135
SER 267 0.0078
LYS 268 0.0090
GLY 269 0.0096
LEU 270 0.0109
PRO 271 0.0114
GLU 272 0.0051
ARG 273 0.0056
PHE 274 0.0063
LEU 275 0.0043
ALA 276 0.0044
TYR 277 0.0025
GLU 278 0.0031
ALA 279 0.0062
LEU 280 0.0069
LEU 281 0.0072
GLU 282 0.0137
LYS 283 0.0155
TYR 284 0.0156
PRO 285 0.0172
GLN 286 0.0194
HIS 287 0.0127
HIS 288 0.0114
GLY 289 0.0127
LYS 290 0.0139
ILE 291 0.0106
ARG 292 0.0042
TYR 293 0.0042
THR 294 0.0060
GLN 295 0.0074
ILE 296 0.0097
ALA 297 0.0145
PRO 298 0.0126
THR 299 0.0117
SER 300 0.0110
ARG 301 0.0108
GLY 302 0.0140
ASP 303 0.0156
VAL 304 0.0177
GLN 305 0.0214
ALA 306 0.0218
TYR 307 0.0156
GLN 308 0.0163
ASP 309 0.0202
ILE 310 0.0200
ARG 311 0.0179
HIS 312 0.0156
GLN 313 0.0163
LEU 314 0.0160
GLU 315 0.0149
ASN 316 0.0151
GLU 317 0.0112
ALA 318 0.0124
GLY 319 0.0116
ARG 320 0.0091
ILE 321 0.0083
ASN 322 0.0063
GLY 323 0.0058
LYS 324 0.0027
TYR 325 0.0037
GLY 326 0.0066
GLN 327 0.0020
LEU 328 0.0019
GLY 329 0.0045
TRP 330 0.0049
THR 331 0.0049
PRO 332 0.0046
LEU 333 0.0065
TYR 334 0.0078
TYR 335 0.0095
LEU 336 0.0111
ASN 337 0.0123
GLN 338 0.0114
HIS 339 0.0117
PHE 340 0.0122
ASP 341 0.0128
ARG 342 0.0098
LYS 343 0.0086
LEU 344 0.0088
LEU 345 0.0081
MET 346 0.0053
LYS 347 0.0066
ILE 348 0.0055
PHE 349 0.0057
ARG 350 0.0067
TYR 351 0.0061
SER 352 0.0030
ASP 353 0.0031
VAL 354 0.0018
GLY 355 0.0011
LEU 356 0.0011
VAL 357 0.0028
THR 358 0.0033
PRO 359 0.0031
LEU 360 0.0036
ARG 361 0.0032
ASP 362 0.0051
GLY 363 0.0081
MET 364 0.0077
ASN 365 0.0050
LEU 366 0.0054
VAL 367 0.0055
ALA 368 0.0064
LYS 369 0.0060
GLU 370 0.0045
TYR 371 0.0044
VAL 372 0.0050
ALA 373 0.0075
ALA 374 0.0096
GLN 375 0.0092
ASP 376 0.0120
PRO 377 0.0127
ALA 378 0.0207
ASN 379 0.0217
PRO 380 0.0137
GLY 381 0.0120
VAL 382 0.0050
LEU 383 0.0038
VAL 384 0.0027
LEU 385 0.0023
SER 386 0.0029
GLN 387 0.0046
PHE 388 0.0047
ALA 389 0.0056
GLY 390 0.0070
ALA 391 0.0071
ALA 392 0.0105
ASN 393 0.0119
GLU 394 0.0116
LEU 395 0.0100
THR 396 0.0100
SER 397 0.0038
ALA 398 0.0038
LEU 399 0.0043
ILE 400 0.0034
VAL 401 0.0041
ASN 402 0.0067
PRO 403 0.0053
TYR 404 0.0055
ASP 405 0.0066
ARG 406 0.0058
ASP 407 0.0083
GLU 408 0.0078
VAL 409 0.0064
ALA 410 0.0075
ALA 411 0.0088
ALA 412 0.0037
LEU 413 0.0056
ASP 414 0.0059
ARG 415 0.0023
ALA 416 0.0042
LEU 417 0.0094
THR 418 0.0097
MET 419 0.0130
SER 420 0.0219
LEU 421 0.0272
ALA 422 0.0248
GLU 423 0.0204
ARG 424 0.0167
ILE 425 0.0180
SER 426 0.0164
ARG 427 0.0095
HIS 428 0.0079
ALA 429 0.0076
GLU 430 0.0084
MET 431 0.0089
LEU 432 0.0132
ASP 433 0.0208
VAL 434 0.0218
ILE 435 0.0164
VAL 436 0.0215
LYS 437 0.0320
ASN 438 0.0241
ASP 439 0.0172
ILE 440 0.0075
ASN 441 0.0126
HIS 442 0.0167
TRP 443 0.0119
GLN 444 0.0037
GLU 445 0.0098
CYS 446 0.0154
PHE 447 0.0096
ILE 448 0.0037
SER 449 0.0077
ASP 450 0.0119
LEU 451 0.0093
LYS 452 0.0056
GLN 453 0.0109
ILE 454 0.0134
VAL 455 0.0127
PRO 456 0.0157
ARG 457 0.0120
SER 458 0.0474
ALA 459 0.0879
SER 2 0.0060
ARG 3 0.0052
LEU 4 0.0046
VAL 5 0.0038
VAL 6 0.0033
VAL 7 0.0026
SER 8 0.0031
ASN 9 0.0030
ARG 10 0.0031
ILE 11 0.0035
ALA 12 0.0069
PRO 13 0.0060
PRO 14 0.0070
ASP 15 0.0072
GLU 16 0.0070
HIS 17 0.0055
ALA 18 0.0052
ALA 19 0.0045
SER 20 0.0034
ALA 21 0.0031
GLY 22 0.0039
GLY 23 0.0037
LEU 24 0.0037
ALA 25 0.0036
VAL 26 0.0037
GLY 27 0.0050
ILE 28 0.0050
LEU 29 0.0049
GLY 30 0.0051
ALA 31 0.0052
LEU 32 0.0073
LYS 33 0.0072
ALA 34 0.0084
ALA 35 0.0088
GLY 36 0.0081
GLY 37 0.0076
LEU 38 0.0061
TRP 39 0.0053
PHE 40 0.0042
GLY 41 0.0034
TRP 42 0.0040
SER 43 0.0032
GLY 44 0.0032
GLU 45 0.0042
THR 46 0.0056
GLY 47 0.0089
ASN 48 0.0071
GLU 49 0.0020
ASP 50 0.0089
GLN 51 0.0121
PRO 52 0.0089
LEU 53 0.0077
LYS 54 0.0066
LYS 55 0.0065
VAL 56 0.0054
LYS 57 0.0085
LYS 58 0.0076
GLY 59 0.0087
ASN 60 0.0097
ILE 61 0.0088
THR 62 0.0073
TRP 63 0.0057
ALA 64 0.0052
SER 65 0.0038
PHE 66 0.0031
ASN 67 0.0050
LEU 68 0.0057
SER 69 0.0074
GLU 70 0.0070
GLN 71 0.0077
ASP 72 0.0053
LEU 73 0.0044
ASP 74 0.0036
GLU 75 0.0037
TYR 76 0.0041
TYR 77 0.0035
ASN 78 0.0026
GLN 79 0.0019
PHE 80 0.0026
SER 81 0.0034
ASN 82 0.0034
ALA 83 0.0027
VAL 84 0.0033
LEU 85 0.0042
TRP 86 0.0045
PRO 87 0.0045
ALA 88 0.0052
PHE 89 0.0058
HIS 90 0.0059
TYR 91 0.0062
ARG 92 0.0054
LEU 93 0.0059
ASP 94 0.0055
LEU 95 0.0041
VAL 96 0.0043
GLN 97 0.0025
PHE 98 0.0025
GLN 99 0.0013
ARG 100 0.0014
PRO 101 0.0023
ALA 102 0.0026
TRP 103 0.0032
ASP 104 0.0038
GLY 105 0.0040
TYR 106 0.0043
LEU 107 0.0047
ARG 108 0.0048
VAL 109 0.0043
ASN 110 0.0044
ALA 111 0.0049
LEU 112 0.0038
LEU 113 0.0026
ALA 114 0.0028
ASP 115 0.0021
LYS 116 0.0011
LEU 117 0.0017
LEU 118 0.0014
PRO 119 0.0028
LEU 120 0.0038
LEU 121 0.0041
GLN 122 0.0041
ASP 123 0.0042
ASP 124 0.0044
ASP 125 0.0041
ILE 126 0.0040
ILE 127 0.0020
TRP 128 0.0013
ILE 129 0.0003
HIS 130 0.0005
ASP 131 0.0014
TYR 132 0.0033
HIS 133 0.0030
LEU 134 0.0034
LEU 135 0.0032
PRO 136 0.0029
PHE 137 0.0024
ALA 138 0.0023
HIS 139 0.0026
GLU 140 0.0024
LEU 141 0.0021
ARG 142 0.0022
LYS 143 0.0025
ARG 144 0.0016
GLY 145 0.0020
VAL 146 0.0019
ASN 147 0.0033
ASN 148 0.0031
ARG 149 0.0026
ILE 150 0.0009
GLY 151 0.0003
PHE 152 0.0013
PHE 153 0.0020
LEU 154 0.0027
HIS 155 0.0035
ILE 156 0.0041
PRO 157 0.0069
PHE 158 0.0067
PRO 159 0.0069
THR 160 0.0076
PRO 161 0.0073
GLU 162 0.0085
ILE 163 0.0076
PHE 164 0.0067
ASN 165 0.0066
ALA 166 0.0064
LEU 167 0.0049
PRO 168 0.0041
THR 169 0.0034
TYR 170 0.0044
ASP 171 0.0040
THR 172 0.0032
LEU 173 0.0039
LEU 174 0.0044
GLU 175 0.0035
GLN 176 0.0034
LEU 177 0.0026
CYS 178 0.0022
ASP 179 0.0016
TYR 180 0.0015
ASP 181 0.0009
LEU 182 0.0023
LEU 183 0.0026
GLY 184 0.0030
PHE 185 0.0034
GLN 186 0.0038
THR 187 0.0057
GLU 188 0.0058
ASN 189 0.0059
ASP 190 0.0055
ARG 191 0.0054
LEU 192 0.0070
ALA 193 0.0071
PHE 194 0.0059
LEU 195 0.0055
ASP 196 0.0063
CYS 197 0.0072
LEU 198 0.0056
SER 199 0.0059
ASN 200 0.0071
LEU 201 0.0064
THR 202 0.0073
ARG 203 0.0067
VAL 204 0.0044
THR 205 0.0037
THR 206 0.0024
ARG 207 0.0053
SER 208 0.0042
ALA 209 0.0018
LYS 210 0.0031
SER 211 0.0021
HIS 212 0.0014
THR 213 0.0020
ALA 214 0.0031
TRP 215 0.0039
GLY 216 0.0033
LYS 217 0.0021
ALA 218 0.0012
PHE 219 0.0013
ARG 220 0.0020
THR 221 0.0029
GLU 222 0.0037
VAL 223 0.0032
TYR 224 0.0026
PRO 225 0.0022
ILE 226 0.0016
GLY 227 0.0017
ILE 228 0.0020
GLU 229 0.0023
PRO 230 0.0026
LYS 231 0.0030
GLU 232 0.0033
ILE 233 0.0027
ALA 234 0.0022
LYS 235 0.0028
GLN 236 0.0027
ALA 237 0.0009
ALA 238 0.0017
GLY 239 0.0029
PRO 240 0.0038
LEU 241 0.0029
PRO 242 0.0021
PRO 243 0.0042
LYS 244 0.0067
LEU 245 0.0068
ALA 246 0.0062
GLN 247 0.0111
LEU 248 0.0105
LYS 249 0.0073
ALA 250 0.0120
GLU 251 0.0142
LEU 252 0.0074
LYS 253 0.0067
ASN 254 0.0065
VAL 255 0.0056
GLN 256 0.0041
ASN 257 0.0030
ILE 258 0.0027
PHE 259 0.0025
SER 260 0.0023
VAL 261 0.0026
GLU 262 0.0045
ARG 263 0.0040
LEU 264 0.0036
ASP 265 0.0038
TYR 266 0.0046
SER 267 0.0044
LYS 268 0.0036
GLY 269 0.0036
LEU 270 0.0027
PRO 271 0.0038
GLU 272 0.0028
ARG 273 0.0021
PHE 274 0.0023
LEU 275 0.0023
ALA 276 0.0027
TYR 277 0.0023
GLU 278 0.0022
ALA 279 0.0038
LEU 280 0.0043
LEU 281 0.0036
GLU 282 0.0055
LYS 283 0.0081
TYR 284 0.0088
PRO 285 0.0090
GLN 286 0.0112
HIS 287 0.0077
HIS 288 0.0068
GLY 289 0.0077
LYS 290 0.0083
ILE 291 0.0067
ARG 292 0.0020
TYR 293 0.0019
THR 294 0.0023
GLN 295 0.0024
ILE 296 0.0030
ALA 297 0.0047
PRO 298 0.0052
THR 299 0.0048
SER 300 0.0043
ARG 301 0.0041
GLY 302 0.0070
ASP 303 0.0074
VAL 304 0.0071
GLN 305 0.0100
ALA 306 0.0090
TYR 307 0.0075
GLN 308 0.0094
ASP 309 0.0107
ILE 310 0.0085
ARG 311 0.0086
HIS 312 0.0118
GLN 313 0.0112
LEU 314 0.0093
GLU 315 0.0114
ASN 316 0.0129
GLU 317 0.0098
ALA 318 0.0099
GLY 319 0.0116
ARG 320 0.0106
ILE 321 0.0086
ASN 322 0.0082
GLY 323 0.0100
LYS 324 0.0083
TYR 325 0.0064
GLY 326 0.0081
GLN 327 0.0026
LEU 328 0.0033
GLY 329 0.0036
TRP 330 0.0035
THR 331 0.0041
PRO 332 0.0043
LEU 333 0.0043
TYR 334 0.0045
TYR 335 0.0045
LEU 336 0.0047
ASN 337 0.0050
GLN 338 0.0045
HIS 339 0.0040
PHE 340 0.0044
ASP 341 0.0043
ARG 342 0.0039
LYS 343 0.0033
LEU 344 0.0029
LEU 345 0.0029
MET 346 0.0025
LYS 347 0.0006
ILE 348 0.0015
PHE 349 0.0013
ARG 350 0.0006
TYR 351 0.0015
SER 352 0.0018
ASP 353 0.0016
VAL 354 0.0017
GLY 355 0.0018
LEU 356 0.0022
VAL 357 0.0027
THR 358 0.0023
PRO 359 0.0024
LEU 360 0.0024
ARG 361 0.0029
ASP 362 0.0023
GLY 363 0.0023
MET 364 0.0019
ASN 365 0.0018
LEU 366 0.0020
VAL 367 0.0018
ALA 368 0.0019
LYS 369 0.0017
GLU 370 0.0015
TYR 371 0.0015
VAL 372 0.0017
ALA 373 0.0017
ALA 374 0.0015
GLN 375 0.0017
ASP 376 0.0027
PRO 377 0.0057
ALA 378 0.0087
ASN 379 0.0074
PRO 380 0.0037
GLY 381 0.0027
VAL 382 0.0008
LEU 383 0.0010
VAL 384 0.0017
LEU 385 0.0020
SER 386 0.0028
GLN 387 0.0024
PHE 388 0.0025
ALA 389 0.0021
GLY 390 0.0018
ALA 391 0.0014
ALA 392 0.0031
ASN 393 0.0036
GLU 394 0.0033
LEU 395 0.0033
THR 396 0.0047
SER 397 0.0035
ALA 398 0.0019
LEU 399 0.0021
ILE 400 0.0034
VAL 401 0.0044
ASN 402 0.0027
PRO 403 0.0023
TYR 404 0.0026
ASP 405 0.0030
ARG 406 0.0027
ASP 407 0.0049
GLU 408 0.0046
VAL 409 0.0037
ALA 410 0.0043
ALA 411 0.0050
ALA 412 0.0043
LEU 413 0.0044
ASP 414 0.0057
ARG 415 0.0038
ALA 416 0.0025
LEU 417 0.0042
THR 418 0.0030
MET 419 0.0014
SER 420 0.0040
LEU 421 0.0071
ALA 422 0.0076
GLU 423 0.0059
ARG 424 0.0050
ILE 425 0.0074
SER 426 0.0082
ARG 427 0.0052
HIS 428 0.0046
ALA 429 0.0058
GLU 430 0.0061
MET 431 0.0049
LEU 432 0.0044
ASP 433 0.0047
VAL 434 0.0038
ILE 435 0.0028
VAL 436 0.0034
LYS 437 0.0028
ASN 438 0.0020
ASP 439 0.0025
ILE 440 0.0022
ASN 441 0.0027
HIS 442 0.0022
TRP 443 0.0019
GLN 444 0.0022
GLU 445 0.0027
CYS 446 0.0025
PHE 447 0.0025
ILE 448 0.0026
SER 449 0.0025
ASP 450 0.0022
LEU 451 0.0022
LYS 452 0.0036
GLN 453 0.0035
ILE 454 0.0030
VAL 455 0.0042
PRO 456 0.0040
ARG 457 0.0044

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 53 ---

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