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 92 ---

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 = 0.0532
SER 2 0.0209
ARG 3 0.0116
LEU 4 0.0087
VAL 5 0.0009
VAL 6 0.0084
VAL 7 0.0035
SER 8 0.0020
ASN 9 0.0054
ARG 10 0.0082
ILE 11 0.0065
ALA 12 0.0179
PRO 13 0.0125
PRO 14 0.0101
ASP 15 0.0134
GLU 16 0.0195
HIS 17 0.0291
ALA 18 0.0280
ALA 19 0.0297
SER 20 0.0318
ALA 21 0.0330
GLY 22 0.0230
GLY 23 0.0212
LEU 24 0.0135
ALA 25 0.0123
VAL 26 0.0186
GLY 27 0.0163
ILE 28 0.0130
LEU 29 0.0196
GLY 30 0.0222
ALA 31 0.0173
LEU 32 0.0202
LYS 33 0.0262
ALA 34 0.0285
ALA 35 0.0243
GLY 36 0.0205
GLY 37 0.0150
LEU 38 0.0113
TRP 39 0.0087
PHE 40 0.0065
GLY 41 0.0067
TRP 42 0.0096
SER 43 0.0131
GLY 44 0.0161
GLU 45 0.0164
THR 46 0.0145
GLY 47 0.0224
ASN 48 0.0166
GLU 49 0.0098
ASP 50 0.0094
GLN 51 0.0074
PRO 52 0.0129
LEU 53 0.0083
LYS 54 0.0096
LYS 55 0.0075
VAL 56 0.0133
LYS 57 0.0252
LYS 58 0.0162
GLY 59 0.0191
ASN 60 0.0261
ILE 61 0.0165
THR 62 0.0113
TRP 63 0.0054
ALA 64 0.0037
SER 65 0.0042
PHE 66 0.0082
ASN 67 0.0113
LEU 68 0.0056
SER 69 0.0066
GLU 70 0.0092
GLN 71 0.0125
ASP 72 0.0055
LEU 73 0.0076
ASP 74 0.0103
GLU 75 0.0076
TYR 76 0.0040
TYR 77 0.0079
ASN 78 0.0087
GLN 79 0.0063
PHE 80 0.0051
SER 81 0.0082
ASN 82 0.0065
ALA 83 0.0054
VAL 84 0.0061
LEU 85 0.0073
TRP 86 0.0070
PRO 87 0.0044
ALA 88 0.0044
PHE 89 0.0042
HIS 90 0.0033
TYR 91 0.0026
ARG 92 0.0067
LEU 93 0.0069
ASP 94 0.0082
LEU 95 0.0085
VAL 96 0.0083
GLN 97 0.0123
PHE 98 0.0127
GLN 99 0.0166
ARG 100 0.0189
PRO 101 0.0188
ALA 102 0.0094
TRP 103 0.0075
ASP 104 0.0117
GLY 105 0.0077
TYR 106 0.0055
LEU 107 0.0055
ARG 108 0.0037
VAL 109 0.0054
ASN 110 0.0058
ALA 111 0.0044
LEU 112 0.0067
LEU 113 0.0079
ALA 114 0.0079
ASP 115 0.0106
LYS 116 0.0139
LEU 117 0.0164
LEU 118 0.0224
PRO 119 0.0325
LEU 120 0.0283
LEU 121 0.0256
GLN 122 0.0344
ASP 123 0.0434
ASP 124 0.0378
ASP 125 0.0167
ILE 126 0.0194
ILE 127 0.0116
TRP 128 0.0107
ILE 129 0.0115
HIS 130 0.0109
ASP 131 0.0115
TYR 132 0.0109
HIS 133 0.0097
LEU 134 0.0091
LEU 135 0.0105
PRO 136 0.0101
PHE 137 0.0090
ALA 138 0.0117
HIS 139 0.0171
GLU 140 0.0145
LEU 141 0.0141
ARG 142 0.0227
LYS 143 0.0314
ARG 144 0.0324
GLY 145 0.0349
VAL 146 0.0253
ASN 147 0.0146
ASN 148 0.0181
ARG 149 0.0190
ILE 150 0.0179
GLY 151 0.0188
PHE 152 0.0116
PHE 153 0.0098
LEU 154 0.0097
HIS 155 0.0088
ILE 156 0.0091
PRO 157 0.0054
PHE 158 0.0037
PRO 159 0.0060
THR 160 0.0081
PRO 161 0.0087
GLU 162 0.0082
ILE 163 0.0075
PHE 164 0.0071
ASN 165 0.0073
ALA 166 0.0071
LEU 167 0.0095
PRO 168 0.0096
THR 169 0.0092
TYR 170 0.0083
ASP 171 0.0073
THR 172 0.0053
LEU 173 0.0052
LEU 174 0.0036
GLU 175 0.0044
GLN 176 0.0053
LEU 177 0.0052
CYS 178 0.0041
ASP 179 0.0068
TYR 180 0.0087
ASP 181 0.0106
LEU 182 0.0102
LEU 183 0.0081
GLY 184 0.0078
PHE 185 0.0074
GLN 186 0.0088
THR 187 0.0108
GLU 188 0.0106
ASN 189 0.0148
ASP 190 0.0098
ARG 191 0.0056
LEU 192 0.0131
ALA 193 0.0115
PHE 194 0.0065
LEU 195 0.0121
ASP 196 0.0152
CYS 197 0.0102
LEU 198 0.0113
SER 199 0.0140
ASN 200 0.0149
LEU 201 0.0152
THR 202 0.0168
ARG 203 0.0138
VAL 204 0.0055
THR 205 0.0177
THR 206 0.0107
ARG 207 0.0106
SER 208 0.0091
ALA 209 0.0137
LYS 210 0.0169
SER 211 0.0150
HIS 212 0.0117
THR 213 0.0112
ALA 214 0.0122
TRP 215 0.0132
GLY 216 0.0155
LYS 217 0.0103
ALA 218 0.0117
PHE 219 0.0105
ARG 220 0.0110
THR 221 0.0097
GLU 222 0.0096
VAL 223 0.0092
TYR 224 0.0098
PRO 225 0.0101
ILE 226 0.0115
GLY 227 0.0144
ILE 228 0.0129
GLU 229 0.0149
PRO 230 0.0123
LYS 231 0.0152
GLU 232 0.0213
ILE 233 0.0128
ALA 234 0.0130
LYS 235 0.0198
GLN 236 0.0152
ALA 237 0.0100
ALA 238 0.0147
GLY 239 0.0129
PRO 240 0.0132
LEU 241 0.0113
PRO 242 0.0192
PRO 243 0.0158
LYS 244 0.0015
LEU 245 0.0048
ALA 246 0.0119
GLN 247 0.0277
LEU 248 0.0222
LYS 249 0.0092
ALA 250 0.0113
GLU 251 0.0235
LEU 252 0.0143
LYS 253 0.0247
ASN 254 0.0224
VAL 255 0.0109
GLN 256 0.0120
ASN 257 0.0042
ILE 258 0.0046
PHE 259 0.0062
SER 260 0.0076
VAL 261 0.0094
GLU 262 0.0086
ARG 263 0.0082
LEU 264 0.0074
ASP 265 0.0078
TYR 266 0.0078
SER 267 0.0066
LYS 268 0.0069
GLY 269 0.0077
LEU 270 0.0073
PRO 271 0.0080
GLU 272 0.0094
ARG 273 0.0080
PHE 274 0.0057
LEU 275 0.0082
ALA 276 0.0094
TYR 277 0.0061
GLU 278 0.0053
ALA 279 0.0070
LEU 280 0.0061
LEU 281 0.0041
GLU 282 0.0089
LYS 283 0.0061
TYR 284 0.0060
PRO 285 0.0094
GLN 286 0.0117
HIS 287 0.0066
HIS 288 0.0076
GLY 289 0.0076
LYS 290 0.0064
ILE 291 0.0044
ARG 292 0.0060
TYR 293 0.0064
THR 294 0.0080
GLN 295 0.0088
ILE 296 0.0106
ALA 297 0.0097
PRO 298 0.0093
THR 299 0.0090
SER 300 0.0089
ARG 301 0.0087
GLY 302 0.0076
ASP 303 0.0084
VAL 304 0.0055
GLN 305 0.0083
ALA 306 0.0100
TYR 307 0.0069
GLN 308 0.0065
ASP 309 0.0097
ILE 310 0.0099
ARG 311 0.0070
HIS 312 0.0051
GLN 313 0.0064
LEU 314 0.0049
GLU 315 0.0041
ASN 316 0.0052
GLU 317 0.0029
ALA 318 0.0022
GLY 319 0.0056
ARG 320 0.0052
ILE 321 0.0021
ASN 322 0.0051
GLY 323 0.0055
LYS 324 0.0044
TYR 325 0.0041
GLY 326 0.0060
GLN 327 0.0064
LEU 328 0.0059
GLY 329 0.0056
TRP 330 0.0064
THR 331 0.0074
PRO 332 0.0065
LEU 333 0.0063
TYR 334 0.0075
TYR 335 0.0069
LEU 336 0.0082
ASN 337 0.0114
GLN 338 0.0096
HIS 339 0.0072
PHE 340 0.0097
ASP 341 0.0080
ARG 342 0.0034
LYS 343 0.0049
LEU 344 0.0080
LEU 345 0.0074
MET 346 0.0041
LYS 347 0.0055
ILE 348 0.0072
PHE 349 0.0069
ARG 350 0.0059
TYR 351 0.0070
SER 352 0.0051
ASP 353 0.0042
VAL 354 0.0038
GLY 355 0.0046
LEU 356 0.0043
VAL 357 0.0027
THR 358 0.0041
PRO 359 0.0038
LEU 360 0.0055
ARG 361 0.0043
ASP 362 0.0075
GLY 363 0.0085
MET 364 0.0065
ASN 365 0.0050
LEU 366 0.0044
VAL 367 0.0048
ALA 368 0.0052
LYS 369 0.0049
GLU 370 0.0049
TYR 371 0.0056
VAL 372 0.0064
ALA 373 0.0058
ALA 374 0.0059
GLN 375 0.0099
ASP 376 0.0141
PRO 377 0.0196
ALA 378 0.0227
ASN 379 0.0217
PRO 380 0.0142
GLY 381 0.0123
VAL 382 0.0037
LEU 383 0.0021
VAL 384 0.0021
LEU 385 0.0039
SER 386 0.0064
GLN 387 0.0096
PHE 388 0.0096
ALA 389 0.0076
GLY 390 0.0065
ALA 391 0.0055
ALA 392 0.0088
ASN 393 0.0090
GLU 394 0.0042
LEU 395 0.0034
THR 396 0.0084
SER 397 0.0103
ALA 398 0.0081
LEU 399 0.0082
ILE 400 0.0084
VAL 401 0.0091
ASN 402 0.0130
PRO 403 0.0117
TYR 404 0.0137
ASP 405 0.0138
ARG 406 0.0120
ASP 407 0.0094
GLU 408 0.0111
VAL 409 0.0083
ALA 410 0.0062
ALA 411 0.0088
ALA 412 0.0061
LEU 413 0.0043
ASP 414 0.0033
ARG 415 0.0048
ALA 416 0.0034
LEU 417 0.0067
THR 418 0.0152
MET 419 0.0153
SER 420 0.0221
LEU 421 0.0219
ALA 422 0.0149
GLU 423 0.0147
ARG 424 0.0081
ILE 425 0.0041
SER 426 0.0079
ARG 427 0.0054
HIS 428 0.0072
ALA 429 0.0125
GLU 430 0.0138
MET 431 0.0116
LEU 432 0.0097
ASP 433 0.0082
VAL 434 0.0075
ILE 435 0.0069
VAL 436 0.0090
LYS 437 0.0181
ASN 438 0.0162
ASP 439 0.0129
ILE 440 0.0109
ASN 441 0.0159
HIS 442 0.0224
TRP 443 0.0165
GLN 444 0.0122
GLU 445 0.0195
CYS 446 0.0221
PHE 447 0.0169
ILE 448 0.0183
SER 449 0.0166
ASP 450 0.0148
LEU 451 0.0162
LYS 452 0.0281
GLN 453 0.0243
ILE 454 0.0246
VAL 455 0.0380
PRO 456 0.0382
ARG 457 0.0237
SER 458 0.0156
ALA 459 0.0206
SER 2 0.0121
ARG 3 0.0087
LEU 4 0.0070
VAL 5 0.0038
VAL 6 0.0052
VAL 7 0.0079
SER 8 0.0091
ASN 9 0.0092
ARG 10 0.0094
ILE 11 0.0086
ALA 12 0.0156
PRO 13 0.0123
PRO 14 0.0128
ASP 15 0.0104
GLU 16 0.0097
HIS 17 0.0054
ALA 18 0.0058
ALA 19 0.0055
SER 20 0.0035
ALA 21 0.0022
GLY 22 0.0034
GLY 23 0.0012
LEU 24 0.0017
ALA 25 0.0041
VAL 26 0.0051
GLY 27 0.0045
ILE 28 0.0048
LEU 29 0.0062
GLY 30 0.0066
ALA 31 0.0067
LEU 32 0.0038
LYS 33 0.0057
ALA 34 0.0045
ALA 35 0.0047
GLY 36 0.0072
GLY 37 0.0084
LEU 38 0.0067
TRP 39 0.0061
PHE 40 0.0067
GLY 41 0.0082
TRP 42 0.0154
SER 43 0.0182
GLY 44 0.0169
GLU 45 0.0171
THR 46 0.0147
GLY 47 0.0185
ASN 48 0.0100
GLU 49 0.0077
ASP 50 0.0097
GLN 51 0.0166
PRO 52 0.0081
LEU 53 0.0064
LYS 54 0.0048
LYS 55 0.0057
VAL 56 0.0052
LYS 57 0.0083
LYS 58 0.0100
GLY 59 0.0143
ASN 60 0.0190
ILE 61 0.0093
THR 62 0.0042
TRP 63 0.0038
ALA 64 0.0051
SER 65 0.0063
PHE 66 0.0080
ASN 67 0.0139
LEU 68 0.0110
SER 69 0.0114
GLU 70 0.0105
GLN 71 0.0090
ASP 72 0.0051
LEU 73 0.0047
ASP 74 0.0049
GLU 75 0.0037
TYR 76 0.0024
TYR 77 0.0014
ASN 78 0.0030
GLN 79 0.0039
PHE 80 0.0032
SER 81 0.0035
ASN 82 0.0051
ALA 83 0.0051
VAL 84 0.0051
LEU 85 0.0051
TRP 86 0.0055
PRO 87 0.0039
ALA 88 0.0029
PHE 89 0.0028
HIS 90 0.0034
TYR 91 0.0030
ARG 92 0.0043
LEU 93 0.0035
ASP 94 0.0046
LEU 95 0.0049
VAL 96 0.0038
GLN 97 0.0055
PHE 98 0.0031
GLN 99 0.0040
ARG 100 0.0042
PRO 101 0.0057
ALA 102 0.0043
TRP 103 0.0027
ASP 104 0.0036
GLY 105 0.0040
TYR 106 0.0026
LEU 107 0.0033
ARG 108 0.0035
VAL 109 0.0035
ASN 110 0.0030
ALA 111 0.0030
LEU 112 0.0043
LEU 113 0.0051
ALA 114 0.0077
ASP 115 0.0082
LYS 116 0.0084
LEU 117 0.0097
LEU 118 0.0116
PRO 119 0.0122
LEU 120 0.0108
LEU 121 0.0114
GLN 122 0.0154
ASP 123 0.0214
ASP 124 0.0176
ASP 125 0.0083
ILE 126 0.0044
ILE 127 0.0038
TRP 128 0.0031
ILE 129 0.0021
HIS 130 0.0020
ASP 131 0.0018
TYR 132 0.0034
HIS 133 0.0023
LEU 134 0.0018
LEU 135 0.0020
PRO 136 0.0018
PHE 137 0.0048
ALA 138 0.0053
HIS 139 0.0051
GLU 140 0.0049
LEU 141 0.0061
ARG 142 0.0082
LYS 143 0.0090
ARG 144 0.0098
GLY 145 0.0120
VAL 146 0.0119
ASN 147 0.0079
ASN 148 0.0063
ARG 149 0.0066
ILE 150 0.0072
GLY 151 0.0078
PHE 152 0.0032
PHE 153 0.0038
LEU 154 0.0038
HIS 155 0.0048
ILE 156 0.0048
PRO 157 0.0015
PHE 158 0.0023
PRO 159 0.0046
THR 160 0.0072
PRO 161 0.0089
GLU 162 0.0091
ILE 163 0.0065
PHE 164 0.0053
ASN 165 0.0077
ALA 166 0.0082
LEU 167 0.0040
PRO 168 0.0044
THR 169 0.0031
TYR 170 0.0040
ASP 171 0.0049
THR 172 0.0022
LEU 173 0.0024
LEU 174 0.0039
GLU 175 0.0037
GLN 176 0.0034
LEU 177 0.0022
CYS 178 0.0025
ASP 179 0.0039
TYR 180 0.0046
ASP 181 0.0062
LEU 182 0.0029
LEU 183 0.0016
GLY 184 0.0025
PHE 185 0.0027
GLN 186 0.0040
THR 187 0.0046
GLU 188 0.0066
ASN 189 0.0090
ASP 190 0.0066
ARG 191 0.0052
LEU 192 0.0094
ALA 193 0.0086
PHE 194 0.0054
LEU 195 0.0069
ASP 196 0.0084
CYS 197 0.0068
LEU 198 0.0059
SER 199 0.0068
ASN 200 0.0066
LEU 201 0.0052
THR 202 0.0068
ARG 203 0.0126
VAL 204 0.0014
THR 205 0.0109
THR 206 0.0019
ARG 207 0.0092
SER 208 0.0098
ALA 209 0.0092
LYS 210 0.0107
SER 211 0.0093
HIS 212 0.0055
THR 213 0.0045
ALA 214 0.0032
TRP 215 0.0026
GLY 216 0.0046
LYS 217 0.0043
ALA 218 0.0036
PHE 219 0.0027
ARG 220 0.0021
THR 221 0.0019
GLU 222 0.0008
VAL 223 0.0017
TYR 224 0.0035
PRO 225 0.0049
ILE 226 0.0070
GLY 227 0.0080
ILE 228 0.0055
GLU 229 0.0050
PRO 230 0.0056
LYS 231 0.0053
GLU 232 0.0036
ILE 233 0.0025
ALA 234 0.0025
LYS 235 0.0050
GLN 236 0.0061
ALA 237 0.0065
ALA 238 0.0043
GLY 239 0.0115
PRO 240 0.0161
LEU 241 0.0143
PRO 242 0.0140
PRO 243 0.0092
LYS 244 0.0047
LEU 245 0.0075
ALA 246 0.0079
GLN 247 0.0231
LEU 248 0.0169
LYS 249 0.0067
ALA 250 0.0131
GLU 251 0.0157
LEU 252 0.0113
LYS 253 0.0221
ASN 254 0.0187
VAL 255 0.0076
GLN 256 0.0095
ASN 257 0.0026
ILE 258 0.0027
PHE 259 0.0032
SER 260 0.0036
VAL 261 0.0041
GLU 262 0.0028
ARG 263 0.0039
LEU 264 0.0049
ASP 265 0.0048
TYR 266 0.0047
SER 267 0.0031
LYS 268 0.0027
GLY 269 0.0039
LEU 270 0.0050
PRO 271 0.0069
GLU 272 0.0078
ARG 273 0.0060
PHE 274 0.0057
LEU 275 0.0080
ALA 276 0.0079
TYR 277 0.0046
GLU 278 0.0038
ALA 279 0.0053
LEU 280 0.0036
LEU 281 0.0029
GLU 282 0.0132
LYS 283 0.0103
TYR 284 0.0093
PRO 285 0.0154
GLN 286 0.0177
HIS 287 0.0090
HIS 288 0.0091
GLY 289 0.0086
LYS 290 0.0087
ILE 291 0.0066
ARG 292 0.0051
TYR 293 0.0044
THR 294 0.0044
GLN 295 0.0041
ILE 296 0.0045
ALA 297 0.0054
PRO 298 0.0059
THR 299 0.0069
SER 300 0.0063
ARG 301 0.0078
GLY 302 0.0161
ASP 303 0.0223
VAL 304 0.0182
GLN 305 0.0188
ALA 306 0.0121
TYR 307 0.0083
GLN 308 0.0116
ASP 309 0.0100
ILE 310 0.0062
ARG 311 0.0096
HIS 312 0.0084
GLN 313 0.0072
LEU 314 0.0079
GLU 315 0.0093
ASN 316 0.0088
GLU 317 0.0050
ALA 318 0.0043
GLY 319 0.0024
ARG 320 0.0028
ILE 321 0.0045
ASN 322 0.0060
GLY 323 0.0055
LYS 324 0.0055
TYR 325 0.0066
GLY 326 0.0076
GLN 327 0.0110
LEU 328 0.0104
GLY 329 0.0091
TRP 330 0.0091
THR 331 0.0086
PRO 332 0.0081
LEU 333 0.0068
TYR 334 0.0062
TYR 335 0.0051
LEU 336 0.0047
ASN 337 0.0076
GLN 338 0.0046
HIS 339 0.0031
PHE 340 0.0041
ASP 341 0.0047
ARG 342 0.0042
LYS 343 0.0058
LEU 344 0.0078
LEU 345 0.0071
MET 346 0.0065
LYS 347 0.0051
ILE 348 0.0059
PHE 349 0.0053
ARG 350 0.0034
TYR 351 0.0037
SER 352 0.0038
ASP 353 0.0036
VAL 354 0.0039
GLY 355 0.0045
LEU 356 0.0043
VAL 357 0.0035
THR 358 0.0046
PRO 359 0.0041
LEU 360 0.0059
ARG 361 0.0039
ASP 362 0.0031
GLY 363 0.0026
MET 364 0.0025
ASN 365 0.0037
LEU 366 0.0050
VAL 367 0.0044
ALA 368 0.0047
LYS 369 0.0042
GLU 370 0.0040
TYR 371 0.0045
VAL 372 0.0041
ALA 373 0.0026
ALA 374 0.0024
GLN 375 0.0020
ASP 376 0.0011
PRO 377 0.0018
ALA 378 0.0048
ASN 379 0.0042
PRO 380 0.0018
GLY 381 0.0021
VAL 382 0.0050
LEU 383 0.0048
VAL 384 0.0053
LEU 385 0.0063
SER 386 0.0082
GLN 387 0.0103
PHE 388 0.0090
ALA 389 0.0055
GLY 390 0.0054
ALA 391 0.0053
ALA 392 0.0054
ASN 393 0.0055
GLU 394 0.0044
LEU 395 0.0040
THR 396 0.0059
SER 397 0.0075
ALA 398 0.0079
LEU 399 0.0079
ILE 400 0.0083
VAL 401 0.0088
ASN 402 0.0154
PRO 403 0.0140
TYR 404 0.0170
ASP 405 0.0174
ARG 406 0.0151
ASP 407 0.0127
GLU 408 0.0142
VAL 409 0.0100
ALA 410 0.0074
ALA 411 0.0105
ALA 412 0.0070
LEU 413 0.0070
ASP 414 0.0065
ARG 415 0.0053
ALA 416 0.0047
LEU 417 0.0018
THR 418 0.0048
MET 419 0.0064
SER 420 0.0088
LEU 421 0.0082
ALA 422 0.0085
GLU 423 0.0080
ARG 424 0.0052
ILE 425 0.0044
SER 426 0.0057
ARG 427 0.0028
HIS 428 0.0028
ALA 429 0.0032
GLU 430 0.0033
MET 431 0.0031
LEU 432 0.0031
ASP 433 0.0050
VAL 434 0.0072
ILE 435 0.0057
VAL 436 0.0061
LYS 437 0.0175
ASN 438 0.0142
ASP 439 0.0123
ILE 440 0.0092
ASN 441 0.0109
HIS 442 0.0152
TRP 443 0.0105
GLN 444 0.0086
GLU 445 0.0117
CYS 446 0.0097
PHE 447 0.0077
ILE 448 0.0081
SER 449 0.0093
ASP 450 0.0084
LEU 451 0.0073
LYS 452 0.0068
GLN 453 0.0131
ILE 454 0.0203
VAL 455 0.0258
PRO 456 0.0289
ARG 457 0.0532

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 92 ---

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 *

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