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 35 ---

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 = 0.0521
SER 2 0.0028
ARG 3 0.0026
LEU 4 0.0028
VAL 5 0.0022
VAL 6 0.0025
VAL 7 0.0021
SER 8 0.0031
ASN 9 0.0035
ARG 10 0.0046
ILE 11 0.0045
ALA 12 0.0056
PRO 13 0.0057
PRO 14 0.0080
ASP 15 0.0088
GLU 16 0.0069
HIS 17 0.0097
ALA 18 0.0082
ALA 19 0.0058
SER 20 0.0064
ALA 21 0.0075
GLY 22 0.0013
GLY 23 0.0019
LEU 24 0.0023
ALA 25 0.0018
VAL 26 0.0016
GLY 27 0.0020
ILE 28 0.0016
LEU 29 0.0019
GLY 30 0.0019
ALA 31 0.0015
LEU 32 0.0026
LYS 33 0.0020
ALA 34 0.0021
ALA 35 0.0027
GLY 36 0.0029
GLY 37 0.0028
LEU 38 0.0027
TRP 39 0.0030
PHE 40 0.0029
GLY 41 0.0032
TRP 42 0.0048
SER 43 0.0072
GLY 44 0.0090
GLU 45 0.0096
THR 46 0.0087
GLY 47 0.0096
ASN 48 0.0100
GLU 49 0.0067
ASP 50 0.0090
GLN 51 0.0121
PRO 52 0.0099
LEU 53 0.0081
LYS 54 0.0095
LYS 55 0.0085
VAL 56 0.0094
LYS 57 0.0079
LYS 58 0.0088
GLY 59 0.0077
ASN 60 0.0048
ILE 61 0.0045
THR 62 0.0052
TRP 63 0.0055
ALA 64 0.0051
SER 65 0.0057
PHE 66 0.0056
ASN 67 0.0072
LEU 68 0.0053
SER 69 0.0049
GLU 70 0.0072
GLN 71 0.0079
ASP 72 0.0065
LEU 73 0.0064
ASP 74 0.0072
GLU 75 0.0073
TYR 76 0.0065
TYR 77 0.0050
ASN 78 0.0047
GLN 79 0.0044
PHE 80 0.0040
SER 81 0.0037
ASN 82 0.0030
ALA 83 0.0030
VAL 84 0.0013
LEU 85 0.0009
TRP 86 0.0014
PRO 87 0.0025
ALA 88 0.0020
PHE 89 0.0013
HIS 90 0.0020
TYR 91 0.0032
ARG 92 0.0057
LEU 93 0.0052
ASP 94 0.0070
LEU 95 0.0063
VAL 96 0.0041
GLN 97 0.0035
PHE 98 0.0016
GLN 99 0.0038
ARG 100 0.0064
PRO 101 0.0085
ALA 102 0.0064
TRP 103 0.0061
ASP 104 0.0076
GLY 105 0.0076
TYR 106 0.0065
LEU 107 0.0060
ARG 108 0.0060
VAL 109 0.0054
ASN 110 0.0049
ALA 111 0.0049
LEU 112 0.0020
LEU 113 0.0030
ALA 114 0.0023
ASP 115 0.0013
LYS 116 0.0025
LEU 117 0.0020
LEU 118 0.0008
PRO 119 0.0013
LEU 120 0.0017
LEU 121 0.0009
GLN 122 0.0016
ASP 123 0.0020
ASP 124 0.0026
ASP 125 0.0025
ILE 126 0.0031
ILE 127 0.0031
TRP 128 0.0031
ILE 129 0.0033
HIS 130 0.0034
ASP 131 0.0035
TYR 132 0.0037
HIS 133 0.0040
LEU 134 0.0044
LEU 135 0.0041
PRO 136 0.0044
PHE 137 0.0046
ALA 138 0.0047
HIS 139 0.0046
GLU 140 0.0041
LEU 141 0.0040
ARG 142 0.0042
LYS 143 0.0039
ARG 144 0.0031
GLY 145 0.0034
VAL 146 0.0034
ASN 147 0.0039
ASN 148 0.0036
ARG 149 0.0035
ILE 150 0.0039
GLY 151 0.0040
PHE 152 0.0035
PHE 153 0.0032
LEU 154 0.0031
HIS 155 0.0032
ILE 156 0.0029
PRO 157 0.0017
PHE 158 0.0015
PRO 159 0.0015
THR 160 0.0015
PRO 161 0.0023
GLU 162 0.0027
ILE 163 0.0011
PHE 164 0.0016
ASN 165 0.0029
ALA 166 0.0021
LEU 167 0.0029
PRO 168 0.0039
THR 169 0.0045
TYR 170 0.0039
ASP 171 0.0051
THR 172 0.0050
LEU 173 0.0047
LEU 174 0.0047
GLU 175 0.0052
GLN 176 0.0055
LEU 177 0.0045
CYS 178 0.0045
ASP 179 0.0043
TYR 180 0.0043
ASP 181 0.0043
LEU 182 0.0030
LEU 183 0.0033
GLY 184 0.0034
PHE 185 0.0036
GLN 186 0.0039
THR 187 0.0039
GLU 188 0.0036
ASN 189 0.0037
ASP 190 0.0039
ARG 191 0.0037
LEU 192 0.0033
ALA 193 0.0033
PHE 194 0.0035
LEU 195 0.0034
ASP 196 0.0034
CYS 197 0.0043
LEU 198 0.0042
SER 199 0.0042
ASN 200 0.0050
LEU 201 0.0054
THR 202 0.0066
ARG 203 0.0068
VAL 204 0.0064
THR 205 0.0089
THR 206 0.0102
ARG 207 0.0147
SER 208 0.0151
ALA 209 0.0111
LYS 210 0.0066
SER 211 0.0083
HIS 212 0.0060
THR 213 0.0056
ALA 214 0.0050
TRP 215 0.0049
GLY 216 0.0052
LYS 217 0.0046
ALA 218 0.0045
PHE 219 0.0046
ARG 220 0.0046
THR 221 0.0046
GLU 222 0.0026
VAL 223 0.0032
TYR 224 0.0035
PRO 225 0.0042
ILE 226 0.0046
GLY 227 0.0068
ILE 228 0.0079
GLU 229 0.0096
PRO 230 0.0104
LYS 231 0.0124
GLU 232 0.0148
ILE 233 0.0130
ALA 234 0.0135
LYS 235 0.0155
GLN 236 0.0149
ALA 237 0.0182
ALA 238 0.0246
GLY 239 0.0240
PRO 240 0.0264
LEU 241 0.0238
PRO 242 0.0297
PRO 243 0.0421
LYS 244 0.0404
LEU 245 0.0298
ALA 246 0.0374
GLN 247 0.0400
LEU 248 0.0276
LYS 249 0.0221
ALA 250 0.0279
GLU 251 0.0181
LEU 252 0.0083
LYS 253 0.0115
ASN 254 0.0096
VAL 255 0.0079
GLN 256 0.0107
ASN 257 0.0079
ILE 258 0.0077
PHE 259 0.0077
SER 260 0.0078
VAL 261 0.0084
GLU 262 0.0058
ARG 263 0.0062
LEU 264 0.0059
ASP 265 0.0057
TYR 266 0.0061
SER 267 0.0061
LYS 268 0.0048
GLY 269 0.0050
LEU 270 0.0051
PRO 271 0.0058
GLU 272 0.0067
ARG 273 0.0057
PHE 274 0.0069
LEU 275 0.0071
ALA 276 0.0057
TYR 277 0.0083
GLU 278 0.0089
ALA 279 0.0090
LEU 280 0.0086
LEU 281 0.0089
GLU 282 0.0138
LYS 283 0.0129
TYR 284 0.0124
PRO 285 0.0142
GLN 286 0.0139
HIS 287 0.0106
HIS 288 0.0101
GLY 289 0.0087
LYS 290 0.0088
ILE 291 0.0088
ARG 292 0.0074
TYR 293 0.0071
THR 294 0.0075
GLN 295 0.0073
ILE 296 0.0078
ALA 297 0.0044
PRO 298 0.0077
THR 299 0.0094
SER 300 0.0098
ARG 301 0.0126
GLY 302 0.0167
ASP 303 0.0189
VAL 304 0.0158
GLN 305 0.0175
ALA 306 0.0138
TYR 307 0.0121
GLN 308 0.0152
ASP 309 0.0147
ILE 310 0.0103
ARG 311 0.0105
HIS 312 0.0124
GLN 313 0.0096
LEU 314 0.0065
GLU 315 0.0078
ASN 316 0.0068
GLU 317 0.0028
ALA 318 0.0033
GLY 319 0.0024
ARG 320 0.0008
ILE 321 0.0012
ASN 322 0.0041
GLY 323 0.0043
LYS 324 0.0042
TYR 325 0.0037
GLY 326 0.0037
GLN 327 0.0061
LEU 328 0.0061
GLY 329 0.0065
TRP 330 0.0065
THR 331 0.0067
PRO 332 0.0062
LEU 333 0.0062
TYR 334 0.0072
TYR 335 0.0071
LEU 336 0.0083
ASN 337 0.0060
GLN 338 0.0072
HIS 339 0.0082
PHE 340 0.0087
ASP 341 0.0100
ARG 342 0.0103
LYS 343 0.0116
LEU 344 0.0113
LEU 345 0.0095
MET 346 0.0098
LYS 347 0.0111
ILE 348 0.0105
PHE 349 0.0089
ARG 350 0.0089
TYR 351 0.0089
SER 352 0.0070
ASP 353 0.0063
VAL 354 0.0054
GLY 355 0.0051
LEU 356 0.0059
VAL 357 0.0043
THR 358 0.0052
PRO 359 0.0061
LEU 360 0.0072
ARG 361 0.0073
ASP 362 0.0056
GLY 363 0.0065
MET 364 0.0059
ASN 365 0.0053
LEU 366 0.0055
VAL 367 0.0080
ALA 368 0.0062
LYS 369 0.0067
GLU 370 0.0068
TYR 371 0.0049
VAL 372 0.0058
ALA 373 0.0080
ALA 374 0.0075
GLN 375 0.0036
ASP 376 0.0024
PRO 377 0.0095
ALA 378 0.0157
ASN 379 0.0146
PRO 380 0.0069
GLY 381 0.0060
VAL 382 0.0026
LEU 383 0.0014
VAL 384 0.0018
LEU 385 0.0045
SER 386 0.0066
GLN 387 0.0076
PHE 388 0.0091
ALA 389 0.0085
GLY 390 0.0098
ALA 391 0.0084
ALA 392 0.0102
ASN 393 0.0120
GLU 394 0.0110
LEU 395 0.0093
THR 396 0.0105
SER 397 0.0108
ALA 398 0.0070
LEU 399 0.0042
ILE 400 0.0063
VAL 401 0.0059
ASN 402 0.0062
PRO 403 0.0074
TYR 404 0.0092
ASP 405 0.0071
ARG 406 0.0076
ASP 407 0.0077
GLU 408 0.0048
VAL 409 0.0054
ALA 410 0.0070
ALA 411 0.0053
ALA 412 0.0030
LEU 413 0.0066
ASP 414 0.0087
ARG 415 0.0066
ALA 416 0.0063
LEU 417 0.0124
THR 418 0.0149
MET 419 0.0140
SER 420 0.0213
LEU 421 0.0240
ALA 422 0.0247
GLU 423 0.0203
ARG 424 0.0151
ILE 425 0.0179
SER 426 0.0209
ARG 427 0.0126
HIS 428 0.0094
ALA 429 0.0133
GLU 430 0.0163
MET 431 0.0132
LEU 432 0.0091
ASP 433 0.0105
VAL 434 0.0119
ILE 435 0.0105
VAL 436 0.0099
LYS 437 0.0067
ASN 438 0.0066
ASP 439 0.0061
ILE 440 0.0059
ASN 441 0.0054
HIS 442 0.0036
TRP 443 0.0033
GLN 444 0.0031
GLU 445 0.0025
CYS 446 0.0021
PHE 447 0.0027
ILE 448 0.0025
SER 449 0.0023
ASP 450 0.0024
LEU 451 0.0025
LYS 452 0.0028
GLN 453 0.0028
ILE 454 0.0030
VAL 455 0.0029
PRO 456 0.0033
ARG 457 0.0038
SER 458 0.0046
ALA 459 0.0061
SER 2 0.0075
ARG 3 0.0075
LEU 4 0.0071
VAL 5 0.0075
VAL 6 0.0074
VAL 7 0.0057
SER 8 0.0050
ASN 9 0.0053
ARG 10 0.0042
ILE 11 0.0033
ALA 12 0.0023
PRO 13 0.0033
PRO 14 0.0026
ASP 15 0.0058
GLU 16 0.0041
HIS 17 0.0067
ALA 18 0.0104
ALA 19 0.0107
SER 20 0.0091
ALA 21 0.0104
GLY 22 0.0113
GLY 23 0.0109
LEU 24 0.0120
ALA 25 0.0123
VAL 26 0.0132
GLY 27 0.0114
ILE 28 0.0099
LEU 29 0.0099
GLY 30 0.0104
ALA 31 0.0092
LEU 32 0.0087
LYS 33 0.0093
ALA 34 0.0085
ALA 35 0.0076
GLY 36 0.0080
GLY 37 0.0070
LEU 38 0.0070
TRP 39 0.0068
PHE 40 0.0071
GLY 41 0.0072
TRP 42 0.0068
SER 43 0.0068
GLY 44 0.0111
GLU 45 0.0144
THR 46 0.0176
GLY 47 0.0162
ASN 48 0.0109
GLU 49 0.0193
ASP 50 0.0330
GLN 51 0.0302
PRO 52 0.0133
LEU 53 0.0110
LYS 54 0.0107
LYS 55 0.0104
VAL 56 0.0115
LYS 57 0.0119
LYS 58 0.0129
GLY 59 0.0122
ASN 60 0.0101
ILE 61 0.0099
THR 62 0.0077
TRP 63 0.0075
ALA 64 0.0078
SER 65 0.0077
PHE 66 0.0080
ASN 67 0.0119
LEU 68 0.0160
SER 69 0.0224
GLU 70 0.0259
GLN 71 0.0278
ASP 72 0.0178
LEU 73 0.0161
ASP 74 0.0180
GLU 75 0.0161
TYR 76 0.0117
TYR 77 0.0108
ASN 78 0.0135
GLN 79 0.0126
PHE 80 0.0093
SER 81 0.0069
ASN 82 0.0099
ALA 83 0.0114
VAL 84 0.0088
LEU 85 0.0036
TRP 86 0.0034
PRO 87 0.0044
ALA 88 0.0064
PHE 89 0.0045
HIS 90 0.0049
TYR 91 0.0088
ARG 92 0.0096
LEU 93 0.0137
ASP 94 0.0162
LEU 95 0.0142
VAL 96 0.0140
GLN 97 0.0147
PHE 98 0.0150
GLN 99 0.0172
ARG 100 0.0175
PRO 101 0.0175
ALA 102 0.0131
TRP 103 0.0116
ASP 104 0.0156
GLY 105 0.0150
TYR 106 0.0105
LEU 107 0.0103
ARG 108 0.0124
VAL 109 0.0096
ASN 110 0.0056
ALA 111 0.0085
LEU 112 0.0085
LEU 113 0.0065
ALA 114 0.0074
ASP 115 0.0083
LYS 116 0.0063
LEU 117 0.0079
LEU 118 0.0086
PRO 119 0.0085
LEU 120 0.0078
LEU 121 0.0081
GLN 122 0.0101
ASP 123 0.0099
ASP 124 0.0083
ASP 125 0.0075
ILE 126 0.0058
ILE 127 0.0053
TRP 128 0.0058
ILE 129 0.0059
HIS 130 0.0066
ASP 131 0.0069
TYR 132 0.0027
HIS 133 0.0029
LEU 134 0.0019
LEU 135 0.0024
PRO 136 0.0033
PHE 137 0.0037
ALA 138 0.0027
HIS 139 0.0028
GLU 140 0.0044
LEU 141 0.0046
ARG 142 0.0051
LYS 143 0.0061
ARG 144 0.0064
GLY 145 0.0061
VAL 146 0.0051
ASN 147 0.0057
ASN 148 0.0051
ARG 149 0.0040
ILE 150 0.0045
GLY 151 0.0040
PHE 152 0.0060
PHE 153 0.0071
LEU 154 0.0074
HIS 155 0.0086
ILE 156 0.0087
PRO 157 0.0102
PHE 158 0.0078
PRO 159 0.0106
THR 160 0.0144
PRO 161 0.0151
GLU 162 0.0189
ILE 163 0.0151
PHE 164 0.0111
ASN 165 0.0152
ALA 166 0.0178
LEU 167 0.0128
PRO 168 0.0151
THR 169 0.0130
TYR 170 0.0106
ASP 171 0.0105
THR 172 0.0080
LEU 173 0.0052
LEU 174 0.0043
GLU 175 0.0063
GLN 176 0.0053
LEU 177 0.0042
CYS 178 0.0055
ASP 179 0.0054
TYR 180 0.0041
ASP 181 0.0059
LEU 182 0.0060
LEU 183 0.0060
GLY 184 0.0073
PHE 185 0.0082
GLN 186 0.0100
THR 187 0.0133
GLU 188 0.0137
ASN 189 0.0123
ASP 190 0.0090
ARG 191 0.0090
LEU 192 0.0094
ALA 193 0.0086
PHE 194 0.0041
LEU 195 0.0038
ASP 196 0.0062
CYS 197 0.0083
LEU 198 0.0090
SER 199 0.0087
ASN 200 0.0146
LEU 201 0.0195
THR 202 0.0347
ARG 203 0.0370
VAL 204 0.0333
THR 205 0.0375
THR 206 0.0352
ARG 207 0.0471
SER 208 0.0435
ALA 209 0.0325
LYS 210 0.0242
SER 211 0.0290
HIS 212 0.0247
THR 213 0.0276
ALA 214 0.0266
TRP 215 0.0305
GLY 216 0.0334
LYS 217 0.0210
ALA 218 0.0199
PHE 219 0.0161
ARG 220 0.0149
THR 221 0.0116
GLU 222 0.0108
VAL 223 0.0099
TYR 224 0.0095
PRO 225 0.0095
ILE 226 0.0090
GLY 227 0.0118
ILE 228 0.0114
GLU 229 0.0144
PRO 230 0.0137
LYS 231 0.0178
GLU 232 0.0193
ILE 233 0.0154
ALA 234 0.0176
LYS 235 0.0208
GLN 236 0.0182
ALA 237 0.0148
ALA 238 0.0212
GLY 239 0.0180
PRO 240 0.0140
LEU 241 0.0090
PRO 242 0.0084
PRO 243 0.0104
LYS 244 0.0104
LEU 245 0.0097
ALA 246 0.0110
GLN 247 0.0079
LEU 248 0.0076
LYS 249 0.0096
ALA 250 0.0098
GLU 251 0.0088
LEU 252 0.0123
LYS 253 0.0154
ASN 254 0.0145
VAL 255 0.0086
GLN 256 0.0030
ASN 257 0.0006
ILE 258 0.0013
PHE 259 0.0024
SER 260 0.0035
VAL 261 0.0047
GLU 262 0.0115
ARG 263 0.0130
LEU 264 0.0118
ASP 265 0.0092
TYR 266 0.0084
SER 267 0.0031
LYS 268 0.0030
GLY 269 0.0040
LEU 270 0.0033
PRO 271 0.0063
GLU 272 0.0046
ARG 273 0.0040
PHE 274 0.0043
LEU 275 0.0051
ALA 276 0.0050
TYR 277 0.0043
GLU 278 0.0062
ALA 279 0.0067
LEU 280 0.0057
LEU 281 0.0071
GLU 282 0.0096
LYS 283 0.0086
TYR 284 0.0070
PRO 285 0.0094
GLN 286 0.0086
HIS 287 0.0078
HIS 288 0.0097
GLY 289 0.0104
LYS 290 0.0088
ILE 291 0.0066
ARG 292 0.0063
TYR 293 0.0042
THR 294 0.0034
GLN 295 0.0033
ILE 296 0.0048
ALA 297 0.0096
PRO 298 0.0196
THR 299 0.0234
SER 300 0.0242
ARG 301 0.0302
GLY 302 0.0412
ASP 303 0.0521
VAL 304 0.0452
GLN 305 0.0463
ALA 306 0.0353
TYR 307 0.0255
GLN 308 0.0315
ASP 309 0.0308
ILE 310 0.0190
ARG 311 0.0176
HIS 312 0.0176
GLN 313 0.0166
LEU 314 0.0080
GLU 315 0.0064
ASN 316 0.0116
GLU 317 0.0075
ALA 318 0.0049
GLY 319 0.0064
ARG 320 0.0095
ILE 321 0.0092
ASN 322 0.0069
GLY 323 0.0087
LYS 324 0.0101
TYR 325 0.0100
GLY 326 0.0099
GLN 327 0.0087
LEU 328 0.0085
GLY 329 0.0091
TRP 330 0.0090
THR 331 0.0086
PRO 332 0.0078
LEU 333 0.0049
TYR 334 0.0039
TYR 335 0.0026
LEU 336 0.0049
ASN 337 0.0080
GLN 338 0.0076
HIS 339 0.0068
PHE 340 0.0072
ASP 341 0.0069
ARG 342 0.0071
LYS 343 0.0097
LEU 344 0.0087
LEU 345 0.0069
MET 346 0.0095
LYS 347 0.0101
ILE 348 0.0076
PHE 349 0.0081
ARG 350 0.0113
TYR 351 0.0114
SER 352 0.0059
ASP 353 0.0056
VAL 354 0.0040
GLY 355 0.0033
LEU 356 0.0030
VAL 357 0.0058
THR 358 0.0048
PRO 359 0.0050
LEU 360 0.0048
ARG 361 0.0062
ASP 362 0.0100
GLY 363 0.0110
MET 364 0.0096
ASN 365 0.0086
LEU 366 0.0085
VAL 367 0.0077
ALA 368 0.0054
LYS 369 0.0073
GLU 370 0.0090
TYR 371 0.0069
VAL 372 0.0092
ALA 373 0.0146
ALA 374 0.0167
GLN 375 0.0164
ASP 376 0.0218
PRO 377 0.0209
ALA 378 0.0270
ASN 379 0.0271
PRO 380 0.0193
GLY 381 0.0165
VAL 382 0.0069
LEU 383 0.0044
VAL 384 0.0030
LEU 385 0.0032
SER 386 0.0055
GLN 387 0.0069
PHE 388 0.0078
ALA 389 0.0077
GLY 390 0.0086
ALA 391 0.0076
ALA 392 0.0082
ASN 393 0.0102
GLU 394 0.0080
LEU 395 0.0050
THR 396 0.0053
SER 397 0.0051
ALA 398 0.0039
LEU 399 0.0046
ILE 400 0.0057
VAL 401 0.0060
ASN 402 0.0034
PRO 403 0.0037
TYR 404 0.0046
ASP 405 0.0035
ARG 406 0.0024
ASP 407 0.0044
GLU 408 0.0045
VAL 409 0.0032
ALA 410 0.0026
ALA 411 0.0033
ALA 412 0.0070
LEU 413 0.0030
ASP 414 0.0045
ARG 415 0.0082
ALA 416 0.0070
LEU 417 0.0072
THR 418 0.0142
MET 419 0.0177
SER 420 0.0253
LEU 421 0.0281
ALA 422 0.0276
GLU 423 0.0223
ARG 424 0.0187
ILE 425 0.0199
SER 426 0.0173
ARG 427 0.0099
HIS 428 0.0104
ALA 429 0.0104
GLU 430 0.0051
MET 431 0.0056
LEU 432 0.0093
ASP 433 0.0095
VAL 434 0.0090
ILE 435 0.0113
VAL 436 0.0146
LYS 437 0.0139
ASN 438 0.0129
ASP 439 0.0124
ILE 440 0.0117
ASN 441 0.0127
HIS 442 0.0108
TRP 443 0.0103
GLN 444 0.0096
GLU 445 0.0096
CYS 446 0.0099
PHE 447 0.0056
ILE 448 0.0055
SER 449 0.0036
ASP 450 0.0035
LEU 451 0.0047
LYS 452 0.0031
GLN 453 0.0014
ILE 454 0.0029
VAL 455 0.0023
PRO 456 0.0048
ARG 457 0.0027

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 35 ---

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