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 38 ---

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 = 0.0656
SER 2 0.0050
ARG 3 0.0050
LEU 4 0.0046
VAL 5 0.0044
VAL 6 0.0044
VAL 7 0.0022
SER 8 0.0021
ASN 9 0.0023
ARG 10 0.0021
ILE 11 0.0011
ALA 12 0.0049
PRO 13 0.0070
PRO 14 0.0102
ASP 15 0.0147
GLU 16 0.0130
HIS 17 0.0102
ALA 18 0.0065
ALA 19 0.0056
SER 20 0.0025
ALA 21 0.0027
GLY 22 0.0053
GLY 23 0.0051
LEU 24 0.0050
ALA 25 0.0052
VAL 26 0.0052
GLY 27 0.0064
ILE 28 0.0063
LEU 29 0.0072
GLY 30 0.0070
ALA 31 0.0062
LEU 32 0.0070
LYS 33 0.0090
ALA 34 0.0086
ALA 35 0.0071
GLY 36 0.0074
GLY 37 0.0047
LEU 38 0.0036
TRP 39 0.0033
PHE 40 0.0023
GLY 41 0.0025
TRP 42 0.0033
SER 43 0.0062
GLY 44 0.0086
GLU 45 0.0104
THR 46 0.0113
GLY 47 0.0113
ASN 48 0.0080
GLU 49 0.0052
ASP 50 0.0023
GLN 51 0.0063
PRO 52 0.0069
LEU 53 0.0035
LYS 54 0.0042
LYS 55 0.0018
VAL 56 0.0029
LYS 57 0.0073
LYS 58 0.0098
GLY 59 0.0123
ASN 60 0.0113
ILE 61 0.0080
THR 62 0.0047
TRP 63 0.0037
ALA 64 0.0021
SER 65 0.0027
PHE 66 0.0033
ASN 67 0.0071
LEU 68 0.0077
SER 69 0.0104
GLU 70 0.0141
GLN 71 0.0148
ASP 72 0.0098
LEU 73 0.0108
ASP 74 0.0128
GLU 75 0.0111
TYR 76 0.0077
TYR 77 0.0076
ASN 78 0.0099
GLN 79 0.0091
PHE 80 0.0062
SER 81 0.0050
ASN 82 0.0065
ALA 83 0.0060
VAL 84 0.0035
LEU 85 0.0021
TRP 86 0.0038
PRO 87 0.0027
ALA 88 0.0021
PHE 89 0.0047
HIS 90 0.0054
TYR 91 0.0045
ARG 92 0.0010
LEU 93 0.0021
ASP 94 0.0039
LEU 95 0.0044
VAL 96 0.0036
GLN 97 0.0094
PHE 98 0.0089
GLN 99 0.0112
ARG 100 0.0114
PRO 101 0.0120
ALA 102 0.0098
TRP 103 0.0078
ASP 104 0.0094
GLY 105 0.0092
TYR 106 0.0063
LEU 107 0.0060
ARG 108 0.0069
VAL 109 0.0053
ASN 110 0.0028
ALA 111 0.0040
LEU 112 0.0035
LEU 113 0.0022
ALA 114 0.0033
ASP 115 0.0037
LYS 116 0.0022
LEU 117 0.0035
LEU 118 0.0039
PRO 119 0.0042
LEU 120 0.0037
LEU 121 0.0035
GLN 122 0.0044
ASP 123 0.0039
ASP 124 0.0044
ASP 125 0.0045
ILE 126 0.0044
ILE 127 0.0033
TRP 128 0.0031
ILE 129 0.0035
HIS 130 0.0040
ASP 131 0.0044
TYR 132 0.0030
HIS 133 0.0029
LEU 134 0.0026
LEU 135 0.0028
PRO 136 0.0030
PHE 137 0.0031
ALA 138 0.0029
HIS 139 0.0034
GLU 140 0.0038
LEU 141 0.0034
ARG 142 0.0040
LYS 143 0.0048
ARG 144 0.0047
GLY 145 0.0045
VAL 146 0.0036
ASN 147 0.0024
ASN 148 0.0029
ARG 149 0.0028
ILE 150 0.0029
GLY 151 0.0029
PHE 152 0.0032
PHE 153 0.0039
LEU 154 0.0051
HIS 155 0.0060
ILE 156 0.0070
PRO 157 0.0083
PHE 158 0.0073
PRO 159 0.0073
THR 160 0.0079
PRO 161 0.0073
GLU 162 0.0076
ILE 163 0.0058
PHE 164 0.0047
ASN 165 0.0047
ALA 166 0.0041
LEU 167 0.0017
PRO 168 0.0025
THR 169 0.0016
TYR 170 0.0017
ASP 171 0.0023
THR 172 0.0022
LEU 173 0.0027
LEU 174 0.0029
GLU 175 0.0023
GLN 176 0.0025
LEU 177 0.0040
CYS 178 0.0037
ASP 179 0.0033
TYR 180 0.0027
ASP 181 0.0024
LEU 182 0.0024
LEU 183 0.0036
GLY 184 0.0041
PHE 185 0.0053
GLN 186 0.0061
THR 187 0.0068
GLU 188 0.0062
ASN 189 0.0069
ASP 190 0.0070
ARG 191 0.0061
LEU 192 0.0065
ALA 193 0.0068
PHE 194 0.0059
LEU 195 0.0056
ASP 196 0.0063
CYS 197 0.0055
LEU 198 0.0047
SER 199 0.0049
ASN 200 0.0064
LEU 201 0.0067
THR 202 0.0136
ARG 203 0.0141
VAL 204 0.0122
THR 205 0.0133
THR 206 0.0118
ARG 207 0.0146
SER 208 0.0134
ALA 209 0.0099
LYS 210 0.0078
SER 211 0.0095
HIS 212 0.0089
THR 213 0.0097
ALA 214 0.0096
TRP 215 0.0105
GLY 216 0.0109
LYS 217 0.0070
ALA 218 0.0065
PHE 219 0.0053
ARG 220 0.0049
THR 221 0.0047
GLU 222 0.0037
VAL 223 0.0036
TYR 224 0.0041
PRO 225 0.0050
ILE 226 0.0063
GLY 227 0.0087
ILE 228 0.0086
GLU 229 0.0097
PRO 230 0.0085
LYS 231 0.0097
GLU 232 0.0129
ILE 233 0.0102
ALA 234 0.0108
LYS 235 0.0121
GLN 236 0.0099
ALA 237 0.0079
ALA 238 0.0107
GLY 239 0.0063
PRO 240 0.0047
LEU 241 0.0068
PRO 242 0.0096
PRO 243 0.0080
LYS 244 0.0034
LEU 245 0.0026
ALA 246 0.0071
GLN 247 0.0076
LEU 248 0.0085
LYS 249 0.0127
ALA 250 0.0198
GLU 251 0.0212
LEU 252 0.0157
LYS 253 0.0237
ASN 254 0.0234
VAL 255 0.0130
GLN 256 0.0054
ASN 257 0.0015
ILE 258 0.0012
PHE 259 0.0015
SER 260 0.0025
VAL 261 0.0031
GLU 262 0.0084
ARG 263 0.0089
LEU 264 0.0074
ASP 265 0.0060
TYR 266 0.0035
SER 267 0.0043
LYS 268 0.0050
GLY 269 0.0035
LEU 270 0.0038
PRO 271 0.0028
GLU 272 0.0037
ARG 273 0.0039
PHE 274 0.0038
LEU 275 0.0036
ALA 276 0.0038
TYR 277 0.0031
GLU 278 0.0047
ALA 279 0.0055
LEU 280 0.0047
LEU 281 0.0056
GLU 282 0.0089
LYS 283 0.0083
TYR 284 0.0076
PRO 285 0.0094
GLN 286 0.0095
HIS 287 0.0073
HIS 288 0.0082
GLY 289 0.0085
LYS 290 0.0077
ILE 291 0.0058
ARG 292 0.0033
TYR 293 0.0019
THR 294 0.0018
GLN 295 0.0030
ILE 296 0.0041
ALA 297 0.0073
PRO 298 0.0115
THR 299 0.0125
SER 300 0.0129
ARG 301 0.0149
GLY 302 0.0198
ASP 303 0.0233
VAL 304 0.0191
GLN 305 0.0188
ALA 306 0.0134
TYR 307 0.0123
GLN 308 0.0153
ASP 309 0.0137
ILE 310 0.0089
ARG 311 0.0104
HIS 312 0.0130
GLN 313 0.0109
LEU 314 0.0084
GLU 315 0.0094
ASN 316 0.0093
GLU 317 0.0071
ALA 318 0.0058
GLY 319 0.0064
ARG 320 0.0069
ILE 321 0.0052
ASN 322 0.0027
GLY 323 0.0044
LYS 324 0.0056
TYR 325 0.0043
GLY 326 0.0032
GLN 327 0.0041
LEU 328 0.0044
GLY 329 0.0044
TRP 330 0.0038
THR 331 0.0038
PRO 332 0.0018
LEU 333 0.0009
TYR 334 0.0022
TYR 335 0.0041
LEU 336 0.0057
ASN 337 0.0054
GLN 338 0.0041
HIS 339 0.0042
PHE 340 0.0048
ASP 341 0.0058
ARG 342 0.0045
LYS 343 0.0042
LEU 344 0.0028
LEU 345 0.0030
MET 346 0.0046
LYS 347 0.0041
ILE 348 0.0024
PHE 349 0.0035
ARG 350 0.0048
TYR 351 0.0041
SER 352 0.0027
ASP 353 0.0020
VAL 354 0.0008
GLY 355 0.0013
LEU 356 0.0020
VAL 357 0.0059
THR 358 0.0057
PRO 359 0.0063
LEU 360 0.0064
ARG 361 0.0072
ASP 362 0.0095
GLY 363 0.0089
MET 364 0.0068
ASN 365 0.0072
LEU 366 0.0072
VAL 367 0.0063
ALA 368 0.0048
LYS 369 0.0059
GLU 370 0.0069
TYR 371 0.0055
VAL 372 0.0073
ALA 373 0.0104
ALA 374 0.0100
GLN 375 0.0093
ASP 376 0.0118
PRO 377 0.0140
ALA 378 0.0157
ASN 379 0.0141
PRO 380 0.0106
GLY 381 0.0081
VAL 382 0.0041
LEU 383 0.0036
VAL 384 0.0027
LEU 385 0.0041
SER 386 0.0058
GLN 387 0.0066
PHE 388 0.0078
ALA 389 0.0076
GLY 390 0.0075
ALA 391 0.0065
ALA 392 0.0064
ASN 393 0.0063
GLU 394 0.0056
LEU 395 0.0049
THR 396 0.0034
SER 397 0.0020
ALA 398 0.0030
LEU 399 0.0021
ILE 400 0.0036
VAL 401 0.0047
ASN 402 0.0059
PRO 403 0.0058
TYR 404 0.0055
ASP 405 0.0043
ARG 406 0.0037
ASP 407 0.0034
GLU 408 0.0032
VAL 409 0.0037
ALA 410 0.0033
ALA 411 0.0021
ALA 412 0.0016
LEU 413 0.0017
ASP 414 0.0011
ARG 415 0.0020
ALA 416 0.0025
LEU 417 0.0033
THR 418 0.0059
MET 419 0.0075
SER 420 0.0112
LEU 421 0.0134
ALA 422 0.0125
GLU 423 0.0095
ARG 424 0.0094
ILE 425 0.0111
SER 426 0.0089
ARG 427 0.0059
HIS 428 0.0080
ALA 429 0.0092
GLU 430 0.0068
MET 431 0.0071
LEU 432 0.0082
ASP 433 0.0083
VAL 434 0.0079
ILE 435 0.0089
VAL 436 0.0100
LYS 437 0.0079
ASN 438 0.0078
ASP 439 0.0076
ILE 440 0.0076
ASN 441 0.0076
HIS 442 0.0052
TRP 443 0.0051
GLN 444 0.0058
GLU 445 0.0055
CYS 446 0.0044
PHE 447 0.0036
ILE 448 0.0047
SER 449 0.0047
ASP 450 0.0027
LEU 451 0.0024
LYS 452 0.0053
GLN 453 0.0056
ILE 454 0.0043
VAL 455 0.0049
PRO 456 0.0034
ARG 457 0.0054
SER 458 0.0065
ALA 459 0.0078
SER 2 0.0129
ARG 3 0.0135
LEU 4 0.0121
VAL 5 0.0121
VAL 6 0.0114
VAL 7 0.0112
SER 8 0.0124
ASN 9 0.0125
ARG 10 0.0118
ILE 11 0.0108
ALA 12 0.0246
PRO 13 0.0220
PRO 14 0.0229
ASP 15 0.0186
GLU 16 0.0182
HIS 17 0.0161
ALA 18 0.0136
ALA 19 0.0116
SER 20 0.0106
ALA 21 0.0124
GLY 22 0.0132
GLY 23 0.0129
LEU 24 0.0127
ALA 25 0.0129
VAL 26 0.0132
GLY 27 0.0156
ILE 28 0.0133
LEU 29 0.0112
GLY 30 0.0133
ALA 31 0.0136
LEU 32 0.0144
LYS 33 0.0133
ALA 34 0.0240
ALA 35 0.0248
GLY 36 0.0188
GLY 37 0.0111
LEU 38 0.0098
TRP 39 0.0116
PHE 40 0.0120
GLY 41 0.0156
TRP 42 0.0129
SER 43 0.0115
GLY 44 0.0099
GLU 45 0.0089
THR 46 0.0087
GLY 47 0.0173
ASN 48 0.0139
GLU 49 0.0139
ASP 50 0.0175
GLN 51 0.0124
PRO 52 0.0160
LEU 53 0.0128
LYS 54 0.0192
LYS 55 0.0221
VAL 56 0.0349
LYS 57 0.0620
LYS 58 0.0656
GLY 59 0.0597
ASN 60 0.0384
ILE 61 0.0199
THR 62 0.0142
TRP 63 0.0147
ALA 64 0.0102
SER 65 0.0146
PHE 66 0.0144
ASN 67 0.0018
LEU 68 0.0060
SER 69 0.0140
GLU 70 0.0166
GLN 71 0.0195
ASP 72 0.0125
LEU 73 0.0097
ASP 74 0.0127
GLU 75 0.0131
TYR 76 0.0092
TYR 77 0.0103
ASN 78 0.0110
GLN 79 0.0113
PHE 80 0.0103
SER 81 0.0077
ASN 82 0.0091
ALA 83 0.0079
VAL 84 0.0077
LEU 85 0.0087
TRP 86 0.0075
PRO 87 0.0066
ALA 88 0.0075
PHE 89 0.0091
HIS 90 0.0079
TYR 91 0.0073
ARG 92 0.0029
LEU 93 0.0040
ASP 94 0.0026
LEU 95 0.0053
VAL 96 0.0072
GLN 97 0.0104
PHE 98 0.0122
GLN 99 0.0160
ARG 100 0.0187
PRO 101 0.0203
ALA 102 0.0141
TRP 103 0.0134
ASP 104 0.0158
GLY 105 0.0139
TYR 106 0.0108
LEU 107 0.0081
ARG 108 0.0070
VAL 109 0.0038
ASN 110 0.0052
ALA 111 0.0082
LEU 112 0.0117
LEU 113 0.0118
ALA 114 0.0122
ASP 115 0.0144
LYS 116 0.0155
LEU 117 0.0151
LEU 118 0.0167
PRO 119 0.0194
LEU 120 0.0179
LEU 121 0.0162
GLN 122 0.0242
ASP 123 0.0231
ASP 124 0.0177
ASP 125 0.0155
ILE 126 0.0105
ILE 127 0.0107
TRP 128 0.0087
ILE 129 0.0074
HIS 130 0.0072
ASP 131 0.0064
TYR 132 0.0044
HIS 133 0.0042
LEU 134 0.0040
LEU 135 0.0036
PRO 136 0.0031
PHE 137 0.0041
ALA 138 0.0036
HIS 139 0.0046
GLU 140 0.0068
LEU 141 0.0087
ARG 142 0.0154
LYS 143 0.0163
ARG 144 0.0197
GLY 145 0.0220
VAL 146 0.0200
ASN 147 0.0290
ASN 148 0.0214
ARG 149 0.0136
ILE 150 0.0104
GLY 151 0.0067
PHE 152 0.0049
PHE 153 0.0053
LEU 154 0.0065
HIS 155 0.0085
ILE 156 0.0100
PRO 157 0.0103
PHE 158 0.0110
PRO 159 0.0117
THR 160 0.0119
PRO 161 0.0130
GLU 162 0.0121
ILE 163 0.0115
PHE 164 0.0125
ASN 165 0.0135
ALA 166 0.0130
LEU 167 0.0121
PRO 168 0.0121
THR 169 0.0129
TYR 170 0.0130
ASP 171 0.0136
THR 172 0.0090
LEU 173 0.0094
LEU 174 0.0091
GLU 175 0.0079
GLN 176 0.0077
LEU 177 0.0053
CYS 178 0.0049
ASP 179 0.0052
TYR 180 0.0049
ASP 181 0.0063
LEU 182 0.0073
LEU 183 0.0072
GLY 184 0.0072
PHE 185 0.0072
GLN 186 0.0075
THR 187 0.0062
GLU 188 0.0050
ASN 189 0.0076
ASP 190 0.0087
ARG 191 0.0068
LEU 192 0.0082
ALA 193 0.0100
PHE 194 0.0104
LEU 195 0.0096
ASP 196 0.0109
CYS 197 0.0124
LEU 198 0.0126
SER 199 0.0124
ASN 200 0.0136
LEU 201 0.0145
THR 202 0.0151
ARG 203 0.0147
VAL 204 0.0120
THR 205 0.0121
THR 206 0.0087
ARG 207 0.0129
SER 208 0.0097
ALA 209 0.0052
LYS 210 0.0042
SER 211 0.0080
HIS 212 0.0077
THR 213 0.0103
ALA 214 0.0115
TRP 215 0.0144
GLY 216 0.0149
LYS 217 0.0105
ALA 218 0.0092
PHE 219 0.0086
ARG 220 0.0074
THR 221 0.0063
GLU 222 0.0057
VAL 223 0.0057
TYR 224 0.0071
PRO 225 0.0069
ILE 226 0.0086
GLY 227 0.0113
ILE 228 0.0109
GLU 229 0.0111
PRO 230 0.0102
LYS 231 0.0107
GLU 232 0.0122
ILE 233 0.0113
ALA 234 0.0113
LYS 235 0.0131
GLN 236 0.0132
ALA 237 0.0146
ALA 238 0.0192
GLY 239 0.0182
PRO 240 0.0189
LEU 241 0.0164
PRO 242 0.0147
PRO 243 0.0248
LYS 244 0.0261
LEU 245 0.0216
ALA 246 0.0264
GLN 247 0.0336
LEU 248 0.0264
LYS 249 0.0254
ALA 250 0.0365
GLU 251 0.0356
LEU 252 0.0206
LYS 253 0.0245
ASN 254 0.0188
VAL 255 0.0091
GLN 256 0.0087
ASN 257 0.0023
ILE 258 0.0028
PHE 259 0.0026
SER 260 0.0033
VAL 261 0.0030
GLU 262 0.0095
ARG 263 0.0113
LEU 264 0.0096
ASP 265 0.0074
TYR 266 0.0042
SER 267 0.0044
LYS 268 0.0046
GLY 269 0.0032
LEU 270 0.0027
PRO 271 0.0020
GLU 272 0.0040
ARG 273 0.0034
PHE 274 0.0032
LEU 275 0.0034
ALA 276 0.0034
TYR 277 0.0051
GLU 278 0.0054
ALA 279 0.0067
LEU 280 0.0059
LEU 281 0.0048
GLU 282 0.0094
LYS 283 0.0111
TYR 284 0.0103
PRO 285 0.0096
GLN 286 0.0104
HIS 287 0.0057
HIS 288 0.0026
GLY 289 0.0031
LYS 290 0.0049
ILE 291 0.0035
ARG 292 0.0019
TYR 293 0.0015
THR 294 0.0015
GLN 295 0.0030
ILE 296 0.0030
ALA 297 0.0079
PRO 298 0.0159
THR 299 0.0193
SER 300 0.0194
ARG 301 0.0233
GLY 302 0.0298
ASP 303 0.0358
VAL 304 0.0300
GLN 305 0.0310
ALA 306 0.0233
TYR 307 0.0188
GLN 308 0.0237
ASP 309 0.0229
ILE 310 0.0152
ARG 311 0.0155
HIS 312 0.0162
GLN 313 0.0153
LEU 314 0.0102
GLU 315 0.0099
ASN 316 0.0125
GLU 317 0.0076
ALA 318 0.0063
GLY 319 0.0070
ARG 320 0.0080
ILE 321 0.0069
ASN 322 0.0052
GLY 323 0.0070
LYS 324 0.0066
TYR 325 0.0047
GLY 326 0.0048
GLN 327 0.0022
LEU 328 0.0020
GLY 329 0.0021
TRP 330 0.0023
THR 331 0.0022
PRO 332 0.0037
LEU 333 0.0030
TYR 334 0.0020
TYR 335 0.0038
LEU 336 0.0037
ASN 337 0.0063
GLN 338 0.0054
HIS 339 0.0096
PHE 340 0.0100
ASP 341 0.0147
ARG 342 0.0115
LYS 343 0.0117
LEU 344 0.0109
LEU 345 0.0088
MET 346 0.0085
LYS 347 0.0093
ILE 348 0.0080
PHE 349 0.0067
ARG 350 0.0077
TYR 351 0.0079
SER 352 0.0030
ASP 353 0.0031
VAL 354 0.0035
GLY 355 0.0030
LEU 356 0.0039
VAL 357 0.0055
THR 358 0.0057
PRO 359 0.0066
LEU 360 0.0073
ARG 361 0.0083
ASP 362 0.0083
GLY 363 0.0064
MET 364 0.0049
ASN 365 0.0068
LEU 366 0.0079
VAL 367 0.0068
ALA 368 0.0051
LYS 369 0.0058
GLU 370 0.0057
TYR 371 0.0038
VAL 372 0.0046
ALA 373 0.0070
ALA 374 0.0057
GLN 375 0.0024
ASP 376 0.0027
PRO 377 0.0119
ALA 378 0.0166
ASN 379 0.0141
PRO 380 0.0075
GLY 381 0.0056
VAL 382 0.0045
LEU 383 0.0033
VAL 384 0.0040
LEU 385 0.0040
SER 386 0.0055
GLN 387 0.0054
PHE 388 0.0077
ALA 389 0.0075
GLY 390 0.0078
ALA 391 0.0065
ALA 392 0.0072
ASN 393 0.0075
GLU 394 0.0081
LEU 395 0.0072
THR 396 0.0070
SER 397 0.0078
ALA 398 0.0057
LEU 399 0.0047
ILE 400 0.0041
VAL 401 0.0054
ASN 402 0.0073
PRO 403 0.0072
TYR 404 0.0096
ASP 405 0.0092
ARG 406 0.0079
ASP 407 0.0101
GLU 408 0.0088
VAL 409 0.0068
ALA 410 0.0078
ALA 411 0.0087
ALA 412 0.0067
LEU 413 0.0076
ASP 414 0.0098
ARG 415 0.0084
ALA 416 0.0076
LEU 417 0.0123
THR 418 0.0139
MET 419 0.0119
SER 420 0.0172
LEU 421 0.0201
ALA 422 0.0211
GLU 423 0.0171
ARG 424 0.0142
ILE 425 0.0169
SER 426 0.0180
ARG 427 0.0111
HIS 428 0.0094
ALA 429 0.0130
GLU 430 0.0141
MET 431 0.0111
LEU 432 0.0091
ASP 433 0.0116
VAL 434 0.0120
ILE 435 0.0110
VAL 436 0.0121
LYS 437 0.0107
ASN 438 0.0110
ASP 439 0.0108
ILE 440 0.0118
ASN 441 0.0128
HIS 442 0.0100
TRP 443 0.0100
GLN 444 0.0108
GLU 445 0.0110
CYS 446 0.0106
PHE 447 0.0079
ILE 448 0.0081
SER 449 0.0088
ASP 450 0.0101
LEU 451 0.0102
LYS 452 0.0121
GLN 453 0.0168
ILE 454 0.0192
VAL 455 0.0238
PRO 456 0.0249
ARG 457 0.0388

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 38 ---

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