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 45 ---

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 = 0.0427
SER 2 0.0083
ARG 3 0.0083
LEU 4 0.0084
VAL 5 0.0083
VAL 6 0.0084
VAL 7 0.0036
SER 8 0.0049
ASN 9 0.0060
ARG 10 0.0065
ILE 11 0.0052
ALA 12 0.0125
PRO 13 0.0137
PRO 14 0.0112
ASP 15 0.0122
GLU 16 0.0147
HIS 17 0.0191
ALA 18 0.0173
ALA 19 0.0163
SER 20 0.0164
ALA 21 0.0164
GLY 22 0.0044
GLY 23 0.0045
LEU 24 0.0044
ALA 25 0.0048
VAL 26 0.0050
GLY 27 0.0077
ILE 28 0.0086
LEU 29 0.0098
GLY 30 0.0097
ALA 31 0.0095
LEU 32 0.0123
LYS 33 0.0134
ALA 34 0.0134
ALA 35 0.0127
GLY 36 0.0127
GLY 37 0.0086
LEU 38 0.0071
TRP 39 0.0072
PHE 40 0.0057
GLY 41 0.0057
TRP 42 0.0083
SER 43 0.0092
GLY 44 0.0108
GLU 45 0.0112
THR 46 0.0114
GLY 47 0.0111
ASN 48 0.0087
GLU 49 0.0081
ASP 50 0.0059
GLN 51 0.0071
PRO 52 0.0056
LEU 53 0.0054
LYS 54 0.0078
LYS 55 0.0069
VAL 56 0.0090
LYS 57 0.0104
LYS 58 0.0124
GLY 59 0.0114
ASN 60 0.0111
ILE 61 0.0120
THR 62 0.0087
TRP 63 0.0084
ALA 64 0.0065
SER 65 0.0068
PHE 66 0.0057
ASN 67 0.0101
LEU 68 0.0100
SER 69 0.0098
GLU 70 0.0115
GLN 71 0.0115
ASP 72 0.0106
LEU 73 0.0122
ASP 74 0.0124
GLU 75 0.0102
TYR 76 0.0093
TYR 77 0.0140
ASN 78 0.0142
GLN 79 0.0111
PHE 80 0.0079
SER 81 0.0096
ASN 82 0.0125
ALA 83 0.0098
VAL 84 0.0059
LEU 85 0.0075
TRP 86 0.0084
PRO 87 0.0059
ALA 88 0.0058
PHE 89 0.0101
HIS 90 0.0098
TYR 91 0.0083
ARG 92 0.0030
LEU 93 0.0039
ASP 94 0.0076
LEU 95 0.0082
VAL 96 0.0065
GLN 97 0.0088
PHE 98 0.0063
GLN 99 0.0079
ARG 100 0.0061
PRO 101 0.0084
ALA 102 0.0059
TRP 103 0.0035
ASP 104 0.0046
GLY 105 0.0068
TYR 106 0.0059
LEU 107 0.0022
ARG 108 0.0037
VAL 109 0.0046
ASN 110 0.0034
ALA 111 0.0023
LEU 112 0.0044
LEU 113 0.0029
ALA 114 0.0031
ASP 115 0.0036
LYS 116 0.0016
LEU 117 0.0054
LEU 118 0.0057
PRO 119 0.0058
LEU 120 0.0054
LEU 121 0.0054
GLN 122 0.0083
ASP 123 0.0087
ASP 124 0.0090
ASP 125 0.0090
ILE 126 0.0096
ILE 127 0.0069
TRP 128 0.0063
ILE 129 0.0065
HIS 130 0.0067
ASP 131 0.0071
TYR 132 0.0068
HIS 133 0.0064
LEU 134 0.0066
LEU 135 0.0063
PRO 136 0.0057
PHE 137 0.0051
ALA 138 0.0052
HIS 139 0.0054
GLU 140 0.0056
LEU 141 0.0055
ARG 142 0.0062
LYS 143 0.0063
ARG 144 0.0063
GLY 145 0.0062
VAL 146 0.0062
ASN 147 0.0060
ASN 148 0.0074
ARG 149 0.0072
ILE 150 0.0076
GLY 151 0.0079
PHE 152 0.0055
PHE 153 0.0061
LEU 154 0.0082
HIS 155 0.0096
ILE 156 0.0115
PRO 157 0.0165
PHE 158 0.0152
PRO 159 0.0146
THR 160 0.0154
PRO 161 0.0141
GLU 162 0.0145
ILE 163 0.0123
PHE 164 0.0119
ASN 165 0.0111
ALA 166 0.0091
LEU 167 0.0065
PRO 168 0.0050
THR 169 0.0059
TYR 170 0.0087
ASP 171 0.0097
THR 172 0.0084
LEU 173 0.0097
LEU 174 0.0106
GLU 175 0.0093
GLN 176 0.0093
LEU 177 0.0089
CYS 178 0.0071
ASP 179 0.0066
TYR 180 0.0069
ASP 181 0.0054
LEU 182 0.0070
LEU 183 0.0081
GLY 184 0.0084
PHE 185 0.0093
GLN 186 0.0099
THR 187 0.0120
GLU 188 0.0107
ASN 189 0.0127
ASP 190 0.0133
ARG 191 0.0114
LEU 192 0.0141
ALA 193 0.0150
PHE 194 0.0140
LEU 195 0.0131
ASP 196 0.0142
CYS 197 0.0151
LEU 198 0.0135
SER 199 0.0137
ASN 200 0.0148
LEU 201 0.0140
THR 202 0.0195
ARG 203 0.0172
VAL 204 0.0130
THR 205 0.0110
THR 206 0.0094
ARG 207 0.0135
SER 208 0.0131
ALA 209 0.0094
LYS 210 0.0033
SER 211 0.0012
HIS 212 0.0052
THR 213 0.0060
ALA 214 0.0088
TRP 215 0.0094
GLY 216 0.0061
LYS 217 0.0054
ALA 218 0.0033
PHE 219 0.0051
ARG 220 0.0053
THR 221 0.0075
GLU 222 0.0061
VAL 223 0.0059
TYR 224 0.0064
PRO 225 0.0064
ILE 226 0.0076
GLY 227 0.0096
ILE 228 0.0085
GLU 229 0.0091
PRO 230 0.0059
LYS 231 0.0061
GLU 232 0.0084
ILE 233 0.0075
ALA 234 0.0042
LYS 235 0.0082
GLN 236 0.0110
ALA 237 0.0100
ALA 238 0.0115
GLY 239 0.0176
PRO 240 0.0200
LEU 241 0.0185
PRO 242 0.0156
PRO 243 0.0187
LYS 244 0.0138
LEU 245 0.0104
ALA 246 0.0212
GLN 247 0.0244
LEU 248 0.0182
LYS 249 0.0138
ALA 250 0.0213
GLU 251 0.0206
LEU 252 0.0102
LYS 253 0.0133
ASN 254 0.0125
VAL 255 0.0073
GLN 256 0.0016
ASN 257 0.0015
ILE 258 0.0012
PHE 259 0.0023
SER 260 0.0039
VAL 261 0.0053
GLU 262 0.0108
ARG 263 0.0136
LEU 264 0.0125
ASP 265 0.0109
TYR 266 0.0079
SER 267 0.0063
LYS 268 0.0051
GLY 269 0.0031
LEU 270 0.0042
PRO 271 0.0058
GLU 272 0.0019
ARG 273 0.0017
PHE 274 0.0043
LEU 275 0.0032
ALA 276 0.0037
TYR 277 0.0034
GLU 278 0.0045
ALA 279 0.0048
LEU 280 0.0071
LEU 281 0.0088
GLU 282 0.0081
LYS 283 0.0104
TYR 284 0.0131
PRO 285 0.0139
GLN 286 0.0172
HIS 287 0.0109
HIS 288 0.0117
GLY 289 0.0147
LYS 290 0.0133
ILE 291 0.0085
ARG 292 0.0058
TYR 293 0.0041
THR 294 0.0035
GLN 295 0.0050
ILE 296 0.0060
ALA 297 0.0102
PRO 298 0.0188
THR 299 0.0228
SER 300 0.0237
ARG 301 0.0287
GLY 302 0.0342
ASP 303 0.0427
VAL 304 0.0368
GLN 305 0.0370
ALA 306 0.0279
TYR 307 0.0228
GLN 308 0.0273
ASP 309 0.0269
ILE 310 0.0178
ARG 311 0.0161
HIS 312 0.0162
GLN 313 0.0173
LEU 314 0.0121
GLU 315 0.0113
ASN 316 0.0164
GLU 317 0.0106
ALA 318 0.0109
GLY 319 0.0124
ARG 320 0.0120
ILE 321 0.0110
ASN 322 0.0110
GLY 323 0.0106
LYS 324 0.0096
TYR 325 0.0100
GLY 326 0.0112
GLN 327 0.0088
LEU 328 0.0091
GLY 329 0.0104
TRP 330 0.0105
THR 331 0.0111
PRO 332 0.0107
LEU 333 0.0092
TYR 334 0.0083
TYR 335 0.0086
LEU 336 0.0084
ASN 337 0.0114
GLN 338 0.0087
HIS 339 0.0110
PHE 340 0.0102
ASP 341 0.0147
ARG 342 0.0118
LYS 343 0.0116
LEU 344 0.0113
LEU 345 0.0085
MET 346 0.0069
LYS 347 0.0080
ILE 348 0.0068
PHE 349 0.0050
ARG 350 0.0052
TYR 351 0.0060
SER 352 0.0029
ASP 353 0.0032
VAL 354 0.0032
GLY 355 0.0029
LEU 356 0.0029
VAL 357 0.0038
THR 358 0.0039
PRO 359 0.0058
LEU 360 0.0071
ARG 361 0.0091
ASP 362 0.0098
GLY 363 0.0085
MET 364 0.0056
ASN 365 0.0062
LEU 366 0.0061
VAL 367 0.0026
ALA 368 0.0020
LYS 369 0.0028
GLU 370 0.0023
TYR 371 0.0017
VAL 372 0.0038
ALA 373 0.0054
ALA 374 0.0026
GLN 375 0.0056
ASP 376 0.0094
PRO 377 0.0159
ALA 378 0.0200
ASN 379 0.0170
PRO 380 0.0115
GLY 381 0.0088
VAL 382 0.0056
LEU 383 0.0030
VAL 384 0.0033
LEU 385 0.0028
SER 386 0.0053
GLN 387 0.0072
PHE 388 0.0093
ALA 389 0.0076
GLY 390 0.0089
ALA 391 0.0056
ALA 392 0.0044
ASN 393 0.0044
GLU 394 0.0047
LEU 395 0.0038
THR 396 0.0027
SER 397 0.0038
ALA 398 0.0026
LEU 399 0.0042
ILE 400 0.0044
VAL 401 0.0081
ASN 402 0.0107
PRO 403 0.0074
TYR 404 0.0107
ASP 405 0.0116
ARG 406 0.0085
ASP 407 0.0118
GLU 408 0.0124
VAL 409 0.0089
ALA 410 0.0101
ALA 411 0.0133
ALA 412 0.0085
LEU 413 0.0087
ASP 414 0.0113
ARG 415 0.0095
ALA 416 0.0073
LEU 417 0.0108
THR 418 0.0122
MET 419 0.0096
SER 420 0.0136
LEU 421 0.0158
ALA 422 0.0170
GLU 423 0.0137
ARG 424 0.0129
ILE 425 0.0152
SER 426 0.0146
ARG 427 0.0104
HIS 428 0.0102
ALA 429 0.0136
GLU 430 0.0129
MET 431 0.0098
LEU 432 0.0085
ASP 433 0.0117
VAL 434 0.0114
ILE 435 0.0095
VAL 436 0.0114
LYS 437 0.0103
ASN 438 0.0099
ASP 439 0.0102
ILE 440 0.0117
ASN 441 0.0140
HIS 442 0.0114
TRP 443 0.0099
GLN 444 0.0124
GLU 445 0.0130
CYS 446 0.0104
PHE 447 0.0095
ILE 448 0.0107
SER 449 0.0103
ASP 450 0.0080
LEU 451 0.0081
LYS 452 0.0104
GLN 453 0.0096
ILE 454 0.0074
VAL 455 0.0072
PRO 456 0.0060
ARG 457 0.0052
SER 458 0.0074
ALA 459 0.0082
SER 2 0.0080
ARG 3 0.0075
LEU 4 0.0062
VAL 5 0.0053
VAL 6 0.0045
VAL 7 0.0029
SER 8 0.0037
ASN 9 0.0054
ARG 10 0.0050
ILE 11 0.0036
ALA 12 0.0179
PRO 13 0.0185
PRO 14 0.0233
ASP 15 0.0219
GLU 16 0.0250
HIS 17 0.0210
ALA 18 0.0181
ALA 19 0.0168
SER 20 0.0131
ALA 21 0.0113
GLY 22 0.0078
GLY 23 0.0091
LEU 24 0.0091
ALA 25 0.0084
VAL 26 0.0065
GLY 27 0.0070
ILE 28 0.0075
LEU 29 0.0066
GLY 30 0.0053
ALA 31 0.0054
LEU 32 0.0042
LYS 33 0.0035
ALA 34 0.0017
ALA 35 0.0016
GLY 36 0.0026
GLY 37 0.0038
LEU 38 0.0029
TRP 39 0.0038
PHE 40 0.0022
GLY 41 0.0026
TRP 42 0.0054
SER 43 0.0035
GLY 44 0.0018
GLU 45 0.0035
THR 46 0.0062
GLY 47 0.0132
ASN 48 0.0134
GLU 49 0.0226
ASP 50 0.0216
GLN 51 0.0217
PRO 52 0.0144
LEU 53 0.0124
LYS 54 0.0118
LYS 55 0.0113
VAL 56 0.0105
LYS 57 0.0102
LYS 58 0.0099
GLY 59 0.0083
ASN 60 0.0055
ILE 61 0.0062
THR 62 0.0059
TRP 63 0.0057
ALA 64 0.0055
SER 65 0.0052
PHE 66 0.0054
ASN 67 0.0083
LEU 68 0.0080
SER 69 0.0094
GLU 70 0.0087
GLN 71 0.0087
ASP 72 0.0070
LEU 73 0.0054
ASP 74 0.0035
GLU 75 0.0043
TYR 76 0.0050
TYR 77 0.0055
ASN 78 0.0028
GLN 79 0.0033
PHE 80 0.0060
SER 81 0.0049
ASN 82 0.0040
ALA 83 0.0040
VAL 84 0.0060
LEU 85 0.0064
TRP 86 0.0044
PRO 87 0.0061
ALA 88 0.0061
PHE 89 0.0054
HIS 90 0.0053
TYR 91 0.0057
ARG 92 0.0069
LEU 93 0.0093
ASP 94 0.0096
LEU 95 0.0070
VAL 96 0.0083
GLN 97 0.0105
PHE 98 0.0118
GLN 99 0.0129
ARG 100 0.0146
PRO 101 0.0134
ALA 102 0.0096
TRP 103 0.0110
ASP 104 0.0130
GLY 105 0.0109
TYR 106 0.0096
LEU 107 0.0097
ARG 108 0.0106
VAL 109 0.0096
ASN 110 0.0087
ALA 111 0.0101
LEU 112 0.0088
LEU 113 0.0070
ALA 114 0.0067
ASP 115 0.0083
LYS 116 0.0078
LEU 117 0.0063
LEU 118 0.0079
PRO 119 0.0095
LEU 120 0.0077
LEU 121 0.0064
GLN 122 0.0081
ASP 123 0.0065
ASP 124 0.0072
ASP 125 0.0075
ILE 126 0.0071
ILE 127 0.0060
TRP 128 0.0061
ILE 129 0.0046
HIS 130 0.0050
ASP 131 0.0039
TYR 132 0.0037
HIS 133 0.0040
LEU 134 0.0041
LEU 135 0.0041
PRO 136 0.0045
PHE 137 0.0042
ALA 138 0.0036
HIS 139 0.0041
GLU 140 0.0045
LEU 141 0.0039
ARG 142 0.0046
LYS 143 0.0064
ARG 144 0.0058
GLY 145 0.0046
VAL 146 0.0029
ASN 147 0.0060
ASN 148 0.0029
ARG 149 0.0064
ILE 150 0.0039
GLY 151 0.0069
PHE 152 0.0045
PHE 153 0.0049
LEU 154 0.0039
HIS 155 0.0054
ILE 156 0.0048
PRO 157 0.0057
PHE 158 0.0050
PRO 159 0.0068
THR 160 0.0075
PRO 161 0.0079
GLU 162 0.0102
ILE 163 0.0100
PHE 164 0.0079
ASN 165 0.0086
ALA 166 0.0114
LEU 167 0.0106
PRO 168 0.0107
THR 169 0.0089
TYR 170 0.0069
ASP 171 0.0049
THR 172 0.0034
LEU 173 0.0044
LEU 174 0.0038
GLU 175 0.0024
GLN 176 0.0027
LEU 177 0.0013
CYS 178 0.0017
ASP 179 0.0019
TYR 180 0.0021
ASP 181 0.0040
LEU 182 0.0029
LEU 183 0.0026
GLY 184 0.0042
PHE 185 0.0049
GLN 186 0.0065
THR 187 0.0063
GLU 188 0.0050
ASN 189 0.0057
ASP 190 0.0058
ARG 191 0.0044
LEU 192 0.0070
ALA 193 0.0086
PHE 194 0.0063
LEU 195 0.0068
ASP 196 0.0096
CYS 197 0.0104
LEU 198 0.0094
SER 199 0.0141
ASN 200 0.0145
LEU 201 0.0121
THR 202 0.0246
ARG 203 0.0247
VAL 204 0.0135
THR 205 0.0105
THR 206 0.0096
ARG 207 0.0247
SER 208 0.0290
ALA 209 0.0222
LYS 210 0.0051
SER 211 0.0084
HIS 212 0.0031
THR 213 0.0079
ALA 214 0.0111
TRP 215 0.0157
GLY 216 0.0154
LYS 217 0.0096
ALA 218 0.0077
PHE 219 0.0051
ARG 220 0.0029
THR 221 0.0004
GLU 222 0.0059
VAL 223 0.0073
TYR 224 0.0079
PRO 225 0.0094
ILE 226 0.0098
GLY 227 0.0099
ILE 228 0.0046
GLU 229 0.0046
PRO 230 0.0084
LYS 231 0.0136
GLU 232 0.0134
ILE 233 0.0111
ALA 234 0.0139
LYS 235 0.0195
GLN 236 0.0199
ALA 237 0.0129
ALA 238 0.0201
GLY 239 0.0270
PRO 240 0.0340
LEU 241 0.0309
PRO 242 0.0238
PRO 243 0.0125
LYS 244 0.0171
LEU 245 0.0158
ALA 246 0.0098
GLN 247 0.0160
LEU 248 0.0174
LYS 249 0.0178
ALA 250 0.0293
GLU 251 0.0351
LEU 252 0.0342
LYS 253 0.0425
ASN 254 0.0395
VAL 255 0.0237
GLN 256 0.0130
ASN 257 0.0057
ILE 258 0.0046
PHE 259 0.0034
SER 260 0.0034
VAL 261 0.0047
GLU 262 0.0045
ARG 263 0.0058
LEU 264 0.0054
ASP 265 0.0036
TYR 266 0.0032
SER 267 0.0007
LYS 268 0.0022
GLY 269 0.0035
LEU 270 0.0046
PRO 271 0.0060
GLU 272 0.0036
ARG 273 0.0035
PHE 274 0.0057
LEU 275 0.0046
ALA 276 0.0031
TYR 277 0.0056
GLU 278 0.0068
ALA 279 0.0040
LEU 280 0.0040
LEU 281 0.0063
GLU 282 0.0059
LYS 283 0.0025
TYR 284 0.0054
PRO 285 0.0081
GLN 286 0.0122
HIS 287 0.0101
HIS 288 0.0132
GLY 289 0.0187
LYS 290 0.0171
ILE 291 0.0126
ARG 292 0.0111
TYR 293 0.0076
THR 294 0.0052
GLN 295 0.0033
ILE 296 0.0030
ALA 297 0.0061
PRO 298 0.0127
THR 299 0.0152
SER 300 0.0146
ARG 301 0.0177
GLY 302 0.0241
ASP 303 0.0318
VAL 304 0.0270
GLN 305 0.0284
ALA 306 0.0212
TYR 307 0.0134
GLN 308 0.0175
ASP 309 0.0190
ILE 310 0.0115
ARG 311 0.0074
HIS 312 0.0075
GLN 313 0.0116
LEU 314 0.0089
GLU 315 0.0087
ASN 316 0.0139
GLU 317 0.0129
ALA 318 0.0133
GLY 319 0.0143
ARG 320 0.0142
ILE 321 0.0137
ASN 322 0.0147
GLY 323 0.0144
LYS 324 0.0136
TYR 325 0.0132
GLY 326 0.0135
GLN 327 0.0108
LEU 328 0.0079
GLY 329 0.0101
TRP 330 0.0133
THR 331 0.0155
PRO 332 0.0150
LEU 333 0.0123
TYR 334 0.0101
TYR 335 0.0084
LEU 336 0.0068
ASN 337 0.0092
GLN 338 0.0084
HIS 339 0.0104
PHE 340 0.0097
ASP 341 0.0127
ARG 342 0.0156
LYS 343 0.0153
LEU 344 0.0144
LEU 345 0.0118
MET 346 0.0109
LYS 347 0.0114
ILE 348 0.0096
PHE 349 0.0068
ARG 350 0.0079
TYR 351 0.0083
SER 352 0.0058
ASP 353 0.0062
VAL 354 0.0057
GLY 355 0.0049
LEU 356 0.0047
VAL 357 0.0039
THR 358 0.0033
PRO 359 0.0028
LEU 360 0.0039
ARG 361 0.0042
ASP 362 0.0040
GLY 363 0.0050
MET 364 0.0051
ASN 365 0.0050
LEU 366 0.0070
VAL 367 0.0068
ALA 368 0.0063
LYS 369 0.0055
GLU 370 0.0051
TYR 371 0.0054
VAL 372 0.0072
ALA 373 0.0103
ALA 374 0.0104
GLN 375 0.0130
ASP 376 0.0184
PRO 377 0.0220
ALA 378 0.0255
ASN 379 0.0236
PRO 380 0.0171
GLY 381 0.0155
VAL 382 0.0092
LEU 383 0.0070
VAL 384 0.0066
LEU 385 0.0051
SER 386 0.0056
GLN 387 0.0048
PHE 388 0.0053
ALA 389 0.0051
GLY 390 0.0062
ALA 391 0.0067
ALA 392 0.0079
ASN 393 0.0100
GLU 394 0.0095
LEU 395 0.0072
THR 396 0.0070
SER 397 0.0045
ALA 398 0.0053
LEU 399 0.0075
ILE 400 0.0067
VAL 401 0.0095
ASN 402 0.0086
PRO 403 0.0059
TYR 404 0.0087
ASP 405 0.0096
ARG 406 0.0069
ASP 407 0.0099
GLU 408 0.0116
VAL 409 0.0083
ALA 410 0.0080
ALA 411 0.0124
ALA 412 0.0120
LEU 413 0.0109
ASP 414 0.0138
ARG 415 0.0151
ALA 416 0.0135
LEU 417 0.0142
THR 418 0.0178
MET 419 0.0159
SER 420 0.0194
LEU 421 0.0203
ALA 422 0.0170
GLU 423 0.0128
ARG 424 0.0142
ILE 425 0.0153
SER 426 0.0102
ARG 427 0.0084
HIS 428 0.0118
ALA 429 0.0149
GLU 430 0.0120
MET 431 0.0104
LEU 432 0.0137
ASP 433 0.0183
VAL 434 0.0168
ILE 435 0.0130
VAL 436 0.0168
LYS 437 0.0169
ASN 438 0.0136
ASP 439 0.0076
ILE 440 0.0058
ASN 441 0.0060
HIS 442 0.0078
TRP 443 0.0088
GLN 444 0.0092
GLU 445 0.0094
CYS 446 0.0110
PHE 447 0.0104
ILE 448 0.0113
SER 449 0.0125
ASP 450 0.0101
LEU 451 0.0084
LYS 452 0.0160
GLN 453 0.0183
ILE 454 0.0149
VAL 455 0.0174
PRO 456 0.0143
ARG 457 0.0237

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 45 ---

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