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 106 ---

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 = 0.0479
SER 2 0.0057
ARG 3 0.0041
LEU 4 0.0018
VAL 5 0.0007
VAL 6 0.0021
VAL 7 0.0020
SER 8 0.0022
ASN 9 0.0020
ARG 10 0.0023
ILE 11 0.0024
ALA 12 0.0059
PRO 13 0.0075
PRO 14 0.0056
ASP 15 0.0082
GLU 16 0.0097
HIS 17 0.0237
ALA 18 0.0158
ALA 19 0.0053
SER 20 0.0074
ALA 21 0.0105
GLY 22 0.0011
GLY 23 0.0011
LEU 24 0.0014
ALA 25 0.0019
VAL 26 0.0020
GLY 27 0.0035
ILE 28 0.0025
LEU 29 0.0026
GLY 30 0.0036
ALA 31 0.0031
LEU 32 0.0021
LYS 33 0.0053
ALA 34 0.0044
ALA 35 0.0018
GLY 36 0.0042
GLY 37 0.0034
LEU 38 0.0032
TRP 39 0.0027
PHE 40 0.0032
GLY 41 0.0033
TRP 42 0.0063
SER 43 0.0067
GLY 44 0.0070
GLU 45 0.0058
THR 46 0.0044
GLY 47 0.0063
ASN 48 0.0023
GLU 49 0.0029
ASP 50 0.0077
GLN 51 0.0065
PRO 52 0.0055
LEU 53 0.0050
LYS 54 0.0053
LYS 55 0.0050
VAL 56 0.0055
LYS 57 0.0035
LYS 58 0.0057
GLY 59 0.0074
ASN 60 0.0092
ILE 61 0.0060
THR 62 0.0035
TRP 63 0.0031
ALA 64 0.0031
SER 65 0.0039
PHE 66 0.0052
ASN 67 0.0041
LEU 68 0.0025
SER 69 0.0026
GLU 70 0.0063
GLN 71 0.0049
ASP 72 0.0024
LEU 73 0.0032
ASP 74 0.0031
GLU 75 0.0026
TYR 76 0.0036
TYR 77 0.0041
ASN 78 0.0031
GLN 79 0.0017
PHE 80 0.0025
SER 81 0.0035
ASN 82 0.0017
ALA 83 0.0020
VAL 84 0.0029
LEU 85 0.0037
TRP 86 0.0031
PRO 87 0.0041
ALA 88 0.0053
PHE 89 0.0058
HIS 90 0.0054
TYR 91 0.0068
ARG 92 0.0100
LEU 93 0.0110
ASP 94 0.0127
LEU 95 0.0093
VAL 96 0.0068
GLN 97 0.0070
PHE 98 0.0035
GLN 99 0.0058
ARG 100 0.0097
PRO 101 0.0127
ALA 102 0.0062
TRP 103 0.0052
ASP 104 0.0074
GLY 105 0.0077
TYR 106 0.0057
LEU 107 0.0035
ARG 108 0.0045
VAL 109 0.0051
ASN 110 0.0047
ALA 111 0.0053
LEU 112 0.0048
LEU 113 0.0049
ALA 114 0.0053
ASP 115 0.0054
LYS 116 0.0054
LEU 117 0.0053
LEU 118 0.0048
PRO 119 0.0040
LEU 120 0.0027
LEU 121 0.0015
GLN 122 0.0095
ASP 123 0.0130
ASP 124 0.0109
ASP 125 0.0051
ILE 126 0.0038
ILE 127 0.0023
TRP 128 0.0019
ILE 129 0.0018
HIS 130 0.0022
ASP 131 0.0022
TYR 132 0.0022
HIS 133 0.0011
LEU 134 0.0010
LEU 135 0.0022
PRO 136 0.0028
PHE 137 0.0049
ALA 138 0.0051
HIS 139 0.0042
GLU 140 0.0040
LEU 141 0.0048
ARG 142 0.0057
LYS 143 0.0057
ARG 144 0.0060
GLY 145 0.0069
VAL 146 0.0071
ASN 147 0.0048
ASN 148 0.0043
ARG 149 0.0042
ILE 150 0.0044
GLY 151 0.0044
PHE 152 0.0021
PHE 153 0.0034
LEU 154 0.0041
HIS 155 0.0053
ILE 156 0.0058
PRO 157 0.0045
PHE 158 0.0052
PRO 159 0.0060
THR 160 0.0063
PRO 161 0.0074
GLU 162 0.0083
ILE 163 0.0083
PHE 164 0.0083
ASN 165 0.0086
ALA 166 0.0091
LEU 167 0.0076
PRO 168 0.0071
THR 169 0.0069
TYR 170 0.0066
ASP 171 0.0065
THR 172 0.0032
LEU 173 0.0038
LEU 174 0.0048
GLU 175 0.0050
GLN 176 0.0054
LEU 177 0.0024
CYS 178 0.0030
ASP 179 0.0038
TYR 180 0.0039
ASP 181 0.0043
LEU 182 0.0020
LEU 183 0.0027
GLY 184 0.0031
PHE 185 0.0040
GLN 186 0.0047
THR 187 0.0060
GLU 188 0.0058
ASN 189 0.0067
ASP 190 0.0063
ARG 191 0.0056
LEU 192 0.0052
ALA 193 0.0046
PHE 194 0.0024
LEU 195 0.0019
ASP 196 0.0038
CYS 197 0.0026
LEU 198 0.0069
SER 199 0.0076
ASN 200 0.0088
LEU 201 0.0113
THR 202 0.0244
ARG 203 0.0179
VAL 204 0.0098
THR 205 0.0098
THR 206 0.0042
ARG 207 0.0061
SER 208 0.0077
ALA 209 0.0076
LYS 210 0.0084
SER 211 0.0074
HIS 212 0.0076
THR 213 0.0086
ALA 214 0.0110
TRP 215 0.0132
GLY 216 0.0118
LYS 217 0.0109
ALA 218 0.0090
PHE 219 0.0069
ARG 220 0.0054
THR 221 0.0054
GLU 222 0.0055
VAL 223 0.0047
TYR 224 0.0046
PRO 225 0.0041
ILE 226 0.0045
GLY 227 0.0037
ILE 228 0.0030
GLU 229 0.0017
PRO 230 0.0018
LYS 231 0.0017
GLU 232 0.0051
ILE 233 0.0031
ALA 234 0.0048
LYS 235 0.0071
GLN 236 0.0073
ALA 237 0.0057
ALA 238 0.0123
GLY 239 0.0109
PRO 240 0.0111
LEU 241 0.0079
PRO 242 0.0081
PRO 243 0.0099
LYS 244 0.0086
LEU 245 0.0060
ALA 246 0.0085
GLN 247 0.0105
LEU 248 0.0059
LYS 249 0.0040
ALA 250 0.0059
GLU 251 0.0054
LEU 252 0.0023
LYS 253 0.0036
ASN 254 0.0066
VAL 255 0.0067
GLN 256 0.0076
ASN 257 0.0045
ILE 258 0.0049
PHE 259 0.0049
SER 260 0.0052
VAL 261 0.0052
GLU 262 0.0033
ARG 263 0.0025
LEU 264 0.0021
ASP 265 0.0015
TYR 266 0.0018
SER 267 0.0010
LYS 268 0.0012
GLY 269 0.0018
LEU 270 0.0017
PRO 271 0.0036
GLU 272 0.0034
ARG 273 0.0034
PHE 274 0.0036
LEU 275 0.0041
ALA 276 0.0044
TYR 277 0.0055
GLU 278 0.0052
ALA 279 0.0040
LEU 280 0.0027
LEU 281 0.0027
GLU 282 0.0166
LYS 283 0.0163
TYR 284 0.0178
PRO 285 0.0242
GLN 286 0.0301
HIS 287 0.0125
HIS 288 0.0080
GLY 289 0.0070
LYS 290 0.0126
ILE 291 0.0129
ARG 292 0.0054
TYR 293 0.0045
THR 294 0.0030
GLN 295 0.0038
ILE 296 0.0042
ALA 297 0.0070
PRO 298 0.0070
THR 299 0.0061
SER 300 0.0067
ARG 301 0.0078
GLY 302 0.0186
ASP 303 0.0235
VAL 304 0.0163
GLN 305 0.0165
ALA 306 0.0109
TYR 307 0.0023
GLN 308 0.0026
ASP 309 0.0058
ILE 310 0.0085
ARG 311 0.0096
HIS 312 0.0155
GLN 313 0.0138
LEU 314 0.0093
GLU 315 0.0099
ASN 316 0.0123
GLU 317 0.0097
ALA 318 0.0057
GLY 319 0.0076
ARG 320 0.0123
ILE 321 0.0122
ASN 322 0.0106
GLY 323 0.0148
LYS 324 0.0163
TYR 325 0.0152
GLY 326 0.0163
GLN 327 0.0161
LEU 328 0.0186
GLY 329 0.0184
TRP 330 0.0144
THR 331 0.0113
PRO 332 0.0097
LEU 333 0.0054
TYR 334 0.0044
TYR 335 0.0046
LEU 336 0.0086
ASN 337 0.0107
GLN 338 0.0084
HIS 339 0.0052
PHE 340 0.0057
ASP 341 0.0072
ARG 342 0.0055
LYS 343 0.0086
LEU 344 0.0094
LEU 345 0.0059
MET 346 0.0053
LYS 347 0.0056
ILE 348 0.0058
PHE 349 0.0048
ARG 350 0.0052
TYR 351 0.0063
SER 352 0.0053
ASP 353 0.0048
VAL 354 0.0032
GLY 355 0.0033
LEU 356 0.0023
VAL 357 0.0075
THR 358 0.0072
PRO 359 0.0069
LEU 360 0.0066
ARG 361 0.0065
ASP 362 0.0065
GLY 363 0.0053
MET 364 0.0050
ASN 365 0.0061
LEU 366 0.0060
VAL 367 0.0034
ALA 368 0.0038
LYS 369 0.0037
GLU 370 0.0027
TYR 371 0.0022
VAL 372 0.0035
ALA 373 0.0029
ALA 374 0.0020
GLN 375 0.0031
ASP 376 0.0034
PRO 377 0.0048
ALA 378 0.0052
ASN 379 0.0043
PRO 380 0.0028
GLY 381 0.0022
VAL 382 0.0026
LEU 383 0.0043
VAL 384 0.0054
LEU 385 0.0080
SER 386 0.0107
GLN 387 0.0096
PHE 388 0.0099
ALA 389 0.0099
GLY 390 0.0096
ALA 391 0.0093
ALA 392 0.0067
ASN 393 0.0045
GLU 394 0.0042
LEU 395 0.0057
THR 396 0.0052
SER 397 0.0054
ALA 398 0.0067
LEU 399 0.0074
ILE 400 0.0096
VAL 401 0.0114
ASN 402 0.0135
PRO 403 0.0111
TYR 404 0.0108
ASP 405 0.0114
ARG 406 0.0095
ASP 407 0.0087
GLU 408 0.0097
VAL 409 0.0090
ALA 410 0.0044
ALA 411 0.0043
ALA 412 0.0061
LEU 413 0.0065
ASP 414 0.0062
ARG 415 0.0069
ALA 416 0.0088
LEU 417 0.0087
THR 418 0.0061
MET 419 0.0052
SER 420 0.0034
LEU 421 0.0047
ALA 422 0.0043
GLU 423 0.0055
ARG 424 0.0045
ILE 425 0.0034
SER 426 0.0049
ARG 427 0.0037
HIS 428 0.0041
ALA 429 0.0030
GLU 430 0.0022
MET 431 0.0032
LEU 432 0.0057
ASP 433 0.0063
VAL 434 0.0051
ILE 435 0.0054
VAL 436 0.0076
LYS 437 0.0095
ASN 438 0.0074
ASP 439 0.0067
ILE 440 0.0047
ASN 441 0.0057
HIS 442 0.0073
TRP 443 0.0059
GLN 444 0.0046
GLU 445 0.0054
CYS 446 0.0057
PHE 447 0.0033
ILE 448 0.0029
SER 449 0.0022
ASP 450 0.0017
LEU 451 0.0015
LYS 452 0.0032
GLN 453 0.0033
ILE 454 0.0036
VAL 455 0.0031
PRO 456 0.0042
ARG 457 0.0069
SER 458 0.0065
ALA 459 0.0063
SER 2 0.0173
ARG 3 0.0161
LEU 4 0.0149
VAL 5 0.0119
VAL 6 0.0158
VAL 7 0.0120
SER 8 0.0098
ASN 9 0.0096
ARG 10 0.0095
ILE 11 0.0115
ALA 12 0.0296
PRO 13 0.0294
PRO 14 0.0223
ASP 15 0.0223
GLU 16 0.0195
HIS 17 0.0243
ALA 18 0.0198
ALA 19 0.0170
SER 20 0.0179
ALA 21 0.0177
GLY 22 0.0117
GLY 23 0.0101
LEU 24 0.0059
ALA 25 0.0092
VAL 26 0.0114
GLY 27 0.0059
ILE 28 0.0087
LEU 29 0.0097
GLY 30 0.0089
ALA 31 0.0100
LEU 32 0.0134
LYS 33 0.0134
ALA 34 0.0134
ALA 35 0.0132
GLY 36 0.0132
GLY 37 0.0145
LEU 38 0.0140
TRP 39 0.0135
PHE 40 0.0149
GLY 41 0.0151
TRP 42 0.0242
SER 43 0.0262
GLY 44 0.0166
GLU 45 0.0289
THR 46 0.0316
GLY 47 0.0331
ASN 48 0.0241
GLU 49 0.0159
ASP 50 0.0402
GLN 51 0.0359
PRO 52 0.0214
LEU 53 0.0146
LYS 54 0.0158
LYS 55 0.0101
VAL 56 0.0092
LYS 57 0.0036
LYS 58 0.0041
GLY 59 0.0095
ASN 60 0.0130
ILE 61 0.0119
THR 62 0.0097
TRP 63 0.0100
ALA 64 0.0138
SER 65 0.0163
PHE 66 0.0208
ASN 67 0.0360
LEU 68 0.0206
SER 69 0.0117
GLU 70 0.0074
GLN 71 0.0176
ASP 72 0.0126
LEU 73 0.0087
ASP 74 0.0116
GLU 75 0.0134
TYR 76 0.0099
TYR 77 0.0055
ASN 78 0.0068
GLN 79 0.0063
PHE 80 0.0028
SER 81 0.0018
ASN 82 0.0031
ALA 83 0.0026
VAL 84 0.0017
LEU 85 0.0031
TRP 86 0.0033
PRO 87 0.0048
ALA 88 0.0052
PHE 89 0.0047
HIS 90 0.0044
TYR 91 0.0050
ARG 92 0.0067
LEU 93 0.0042
ASP 94 0.0048
LEU 95 0.0037
VAL 96 0.0023
GLN 97 0.0133
PHE 98 0.0094
GLN 99 0.0083
ARG 100 0.0042
PRO 101 0.0066
ALA 102 0.0060
TRP 103 0.0030
ASP 104 0.0078
GLY 105 0.0100
TYR 106 0.0070
LEU 107 0.0073
ARG 108 0.0109
VAL 109 0.0102
ASN 110 0.0079
ALA 111 0.0124
LEU 112 0.0095
LEU 113 0.0054
ALA 114 0.0048
ASP 115 0.0111
LYS 116 0.0114
LEU 117 0.0094
LEU 118 0.0103
PRO 119 0.0132
LEU 120 0.0090
LEU 121 0.0036
GLN 122 0.0222
ASP 123 0.0299
ASP 124 0.0287
ASP 125 0.0147
ILE 126 0.0037
ILE 127 0.0032
TRP 128 0.0026
ILE 129 0.0025
HIS 130 0.0025
ASP 131 0.0027
TYR 132 0.0027
HIS 133 0.0027
LEU 134 0.0024
LEU 135 0.0028
PRO 136 0.0030
PHE 137 0.0048
ALA 138 0.0050
HIS 139 0.0073
GLU 140 0.0088
LEU 141 0.0086
ARG 142 0.0128
LYS 143 0.0167
ARG 144 0.0153
GLY 145 0.0142
VAL 146 0.0099
ASN 147 0.0107
ASN 148 0.0082
ARG 149 0.0047
ILE 150 0.0045
GLY 151 0.0035
PHE 152 0.0013
PHE 153 0.0022
LEU 154 0.0032
HIS 155 0.0049
ILE 156 0.0055
PRO 157 0.0047
PHE 158 0.0026
PRO 159 0.0056
THR 160 0.0057
PRO 161 0.0039
GLU 162 0.0098
ILE 163 0.0105
PHE 164 0.0083
ASN 165 0.0104
ALA 166 0.0149
LEU 167 0.0121
PRO 168 0.0147
THR 169 0.0137
TYR 170 0.0107
ASP 171 0.0120
THR 172 0.0064
LEU 173 0.0048
LEU 174 0.0058
GLU 175 0.0071
GLN 176 0.0059
LEU 177 0.0024
CYS 178 0.0023
ASP 179 0.0019
TYR 180 0.0020
ASP 181 0.0019
LEU 182 0.0040
LEU 183 0.0026
GLY 184 0.0010
PHE 185 0.0024
GLN 186 0.0054
THR 187 0.0086
GLU 188 0.0101
ASN 189 0.0097
ASP 190 0.0042
ARG 191 0.0059
LEU 192 0.0121
ALA 193 0.0086
PHE 194 0.0074
LEU 195 0.0132
ASP 196 0.0139
CYS 197 0.0109
LEU 198 0.0116
SER 199 0.0142
ASN 200 0.0149
LEU 201 0.0145
THR 202 0.0112
ARG 203 0.0076
VAL 204 0.0100
THR 205 0.0113
THR 206 0.0192
ARG 207 0.0120
SER 208 0.0141
ALA 209 0.0162
LYS 210 0.0140
SER 211 0.0088
HIS 212 0.0089
THR 213 0.0073
ALA 214 0.0084
TRP 215 0.0091
GLY 216 0.0084
LYS 217 0.0070
ALA 218 0.0061
PHE 219 0.0064
ARG 220 0.0064
THR 221 0.0075
GLU 222 0.0028
VAL 223 0.0024
TYR 224 0.0046
PRO 225 0.0069
ILE 226 0.0096
GLY 227 0.0130
ILE 228 0.0104
GLU 229 0.0123
PRO 230 0.0118
LYS 231 0.0159
GLU 232 0.0148
ILE 233 0.0117
ALA 234 0.0150
LYS 235 0.0151
GLN 236 0.0122
ALA 237 0.0144
ALA 238 0.0268
GLY 239 0.0389
PRO 240 0.0479
LEU 241 0.0249
PRO 242 0.0100
PRO 243 0.0059
LYS 244 0.0134
LEU 245 0.0050
ALA 246 0.0104
GLN 247 0.0173
LEU 248 0.0177
LYS 249 0.0056
ALA 250 0.0120
GLU 251 0.0213
LEU 252 0.0140
LYS 253 0.0151
ASN 254 0.0148
VAL 255 0.0148
GLN 256 0.0161
ASN 257 0.0093
ILE 258 0.0095
PHE 259 0.0057
SER 260 0.0055
VAL 261 0.0053
GLU 262 0.0124
ARG 263 0.0124
LEU 264 0.0131
ASP 265 0.0110
TYR 266 0.0106
SER 267 0.0053
LYS 268 0.0038
GLY 269 0.0041
LEU 270 0.0046
PRO 271 0.0055
GLU 272 0.0033
ARG 273 0.0033
PHE 274 0.0036
LEU 275 0.0038
ALA 276 0.0039
TYR 277 0.0088
GLU 278 0.0106
ALA 279 0.0097
LEU 280 0.0032
LEU 281 0.0017
GLU 282 0.0276
LYS 283 0.0339
TYR 284 0.0313
PRO 285 0.0334
GLN 286 0.0422
HIS 287 0.0177
HIS 288 0.0121
GLY 289 0.0229
LYS 290 0.0290
ILE 291 0.0251
ARG 292 0.0151
TYR 293 0.0112
THR 294 0.0059
GLN 295 0.0050
ILE 296 0.0053
ALA 297 0.0184
PRO 298 0.0164
THR 299 0.0135
SER 300 0.0101
ARG 301 0.0076
GLY 302 0.0236
ASP 303 0.0362
VAL 304 0.0281
GLN 305 0.0339
ALA 306 0.0326
TYR 307 0.0110
GLN 308 0.0098
ASP 309 0.0228
ILE 310 0.0278
ARG 311 0.0243
HIS 312 0.0228
GLN 313 0.0198
LEU 314 0.0176
GLU 315 0.0169
ASN 316 0.0158
GLU 317 0.0077
ALA 318 0.0036
GLY 319 0.0067
ARG 320 0.0127
ILE 321 0.0136
ASN 322 0.0156
GLY 323 0.0188
LYS 324 0.0178
TYR 325 0.0165
GLY 326 0.0188
GLN 327 0.0139
LEU 328 0.0107
GLY 329 0.0119
TRP 330 0.0160
THR 331 0.0190
PRO 332 0.0186
LEU 333 0.0111
TYR 334 0.0055
TYR 335 0.0037
LEU 336 0.0100
ASN 337 0.0151
GLN 338 0.0208
HIS 339 0.0243
PHE 340 0.0237
ASP 341 0.0298
ARG 342 0.0176
LYS 343 0.0170
LEU 344 0.0201
LEU 345 0.0187
MET 346 0.0166
LYS 347 0.0091
ILE 348 0.0129
PHE 349 0.0131
ARG 350 0.0111
TYR 351 0.0139
SER 352 0.0068
ASP 353 0.0086
VAL 354 0.0084
GLY 355 0.0070
LEU 356 0.0079
VAL 357 0.0068
THR 358 0.0068
PRO 359 0.0069
LEU 360 0.0073
ARG 361 0.0079
ASP 362 0.0066
GLY 363 0.0077
MET 364 0.0069
ASN 365 0.0069
LEU 366 0.0076
VAL 367 0.0060
ALA 368 0.0056
LYS 369 0.0052
GLU 370 0.0059
TYR 371 0.0069
VAL 372 0.0045
ALA 373 0.0065
ALA 374 0.0050
GLN 375 0.0041
ASP 376 0.0055
PRO 377 0.0216
ALA 378 0.0297
ASN 379 0.0228
PRO 380 0.0091
GLY 381 0.0104
VAL 382 0.0089
LEU 383 0.0089
VAL 384 0.0078
LEU 385 0.0083
SER 386 0.0083
GLN 387 0.0076
PHE 388 0.0076
ALA 389 0.0079
GLY 390 0.0084
ALA 391 0.0082
ALA 392 0.0031
ASN 393 0.0055
GLU 394 0.0089
LEU 395 0.0081
THR 396 0.0102
SER 397 0.0127
ALA 398 0.0098
LEU 399 0.0079
ILE 400 0.0079
VAL 401 0.0100
ASN 402 0.0056
PRO 403 0.0072
TYR 404 0.0093
ASP 405 0.0080
ARG 406 0.0080
ASP 407 0.0112
GLU 408 0.0064
VAL 409 0.0036
ALA 410 0.0030
ALA 411 0.0091
ALA 412 0.0092
LEU 413 0.0100
ASP 414 0.0105
ARG 415 0.0134
ALA 416 0.0160
LEU 417 0.0126
THR 418 0.0151
MET 419 0.0113
SER 420 0.0104
LEU 421 0.0096
ALA 422 0.0100
GLU 423 0.0073
ARG 424 0.0072
ILE 425 0.0112
SER 426 0.0121
ARG 427 0.0088
HIS 428 0.0084
ALA 429 0.0104
GLU 430 0.0129
MET 431 0.0136
LEU 432 0.0109
ASP 433 0.0121
VAL 434 0.0070
ILE 435 0.0056
VAL 436 0.0106
LYS 437 0.0098
ASN 438 0.0097
ASP 439 0.0104
ILE 440 0.0116
ASN 441 0.0134
HIS 442 0.0110
TRP 443 0.0100
GLN 444 0.0100
GLU 445 0.0103
CYS 446 0.0094
PHE 447 0.0061
ILE 448 0.0072
SER 449 0.0088
ASP 450 0.0068
LEU 451 0.0048
LYS 452 0.0118
GLN 453 0.0138
ILE 454 0.0111
VAL 455 0.0141
PRO 456 0.0108
ARG 457 0.0338

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 106 ---

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