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 85 ---

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 = 0.0515
SER 2 0.0078
ARG 3 0.0073
LEU 4 0.0057
VAL 5 0.0059
VAL 6 0.0051
VAL 7 0.0020
SER 8 0.0028
ASN 9 0.0033
ARG 10 0.0041
ILE 11 0.0034
ALA 12 0.0112
PRO 13 0.0137
PRO 14 0.0136
ASP 15 0.0300
GLU 16 0.0256
HIS 17 0.0266
ALA 18 0.0163
ALA 19 0.0135
SER 20 0.0118
ALA 21 0.0153
GLY 22 0.0112
GLY 23 0.0117
LEU 24 0.0098
ALA 25 0.0086
VAL 26 0.0103
GLY 27 0.0126
ILE 28 0.0108
LEU 29 0.0138
GLY 30 0.0148
ALA 31 0.0119
LEU 32 0.0154
LYS 33 0.0200
ALA 34 0.0196
ALA 35 0.0165
GLY 36 0.0165
GLY 37 0.0082
LEU 38 0.0061
TRP 39 0.0052
PHE 40 0.0031
GLY 41 0.0032
TRP 42 0.0036
SER 43 0.0039
GLY 44 0.0037
GLU 45 0.0028
THR 46 0.0028
GLY 47 0.0066
ASN 48 0.0080
GLU 49 0.0083
ASP 50 0.0111
GLN 51 0.0091
PRO 52 0.0061
LEU 53 0.0066
LYS 54 0.0058
LYS 55 0.0061
VAL 56 0.0062
LYS 57 0.0111
LYS 58 0.0106
GLY 59 0.0150
ASN 60 0.0178
ILE 61 0.0138
THR 62 0.0080
TRP 63 0.0062
ALA 64 0.0051
SER 65 0.0033
PHE 66 0.0020
ASN 67 0.0017
LEU 68 0.0043
SER 69 0.0100
GLU 70 0.0145
GLN 71 0.0143
ASP 72 0.0051
LEU 73 0.0079
ASP 74 0.0106
GLU 75 0.0080
TYR 76 0.0066
TYR 77 0.0073
ASN 78 0.0087
GLN 79 0.0086
PHE 80 0.0081
SER 81 0.0093
ASN 82 0.0088
ALA 83 0.0089
VAL 84 0.0095
LEU 85 0.0097
TRP 86 0.0099
PRO 87 0.0099
ALA 88 0.0094
PHE 89 0.0096
HIS 90 0.0106
TYR 91 0.0107
ARG 92 0.0127
LEU 93 0.0125
ASP 94 0.0125
LEU 95 0.0116
VAL 96 0.0109
GLN 97 0.0117
PHE 98 0.0080
GLN 99 0.0076
ARG 100 0.0055
PRO 101 0.0065
ALA 102 0.0055
TRP 103 0.0027
ASP 104 0.0014
GLY 105 0.0028
TYR 106 0.0037
LEU 107 0.0044
ARG 108 0.0025
VAL 109 0.0042
ASN 110 0.0066
ALA 111 0.0058
LEU 112 0.0047
LEU 113 0.0048
ALA 114 0.0052
ASP 115 0.0052
LYS 116 0.0050
LEU 117 0.0069
LEU 118 0.0065
PRO 119 0.0073
LEU 120 0.0070
LEU 121 0.0056
GLN 122 0.0118
ASP 123 0.0113
ASP 124 0.0085
ASP 125 0.0069
ILE 126 0.0041
ILE 127 0.0010
TRP 128 0.0010
ILE 129 0.0014
HIS 130 0.0016
ASP 131 0.0014
TYR 132 0.0061
HIS 133 0.0062
LEU 134 0.0063
LEU 135 0.0052
PRO 136 0.0051
PHE 137 0.0066
ALA 138 0.0062
HIS 139 0.0067
GLU 140 0.0068
LEU 141 0.0063
ARG 142 0.0067
LYS 143 0.0082
ARG 144 0.0075
GLY 145 0.0066
VAL 146 0.0054
ASN 147 0.0061
ASN 148 0.0048
ARG 149 0.0038
ILE 150 0.0033
GLY 151 0.0025
PHE 152 0.0011
PHE 153 0.0014
LEU 154 0.0019
HIS 155 0.0029
ILE 156 0.0034
PRO 157 0.0053
PHE 158 0.0054
PRO 159 0.0064
THR 160 0.0067
PRO 161 0.0087
GLU 162 0.0099
ILE 163 0.0111
PHE 164 0.0095
ASN 165 0.0094
ALA 166 0.0123
LEU 167 0.0085
PRO 168 0.0062
THR 169 0.0059
TYR 170 0.0068
ASP 171 0.0063
THR 172 0.0069
LEU 173 0.0072
LEU 174 0.0067
GLU 175 0.0070
GLN 176 0.0080
LEU 177 0.0039
CYS 178 0.0033
ASP 179 0.0040
TYR 180 0.0031
ASP 181 0.0036
LEU 182 0.0022
LEU 183 0.0021
GLY 184 0.0018
PHE 185 0.0024
GLN 186 0.0025
THR 187 0.0022
GLU 188 0.0039
ASN 189 0.0050
ASP 190 0.0040
ARG 191 0.0035
LEU 192 0.0053
ALA 193 0.0060
PHE 194 0.0043
LEU 195 0.0044
ASP 196 0.0066
CYS 197 0.0068
LEU 198 0.0050
SER 199 0.0047
ASN 200 0.0059
LEU 201 0.0049
THR 202 0.0050
ARG 203 0.0043
VAL 204 0.0042
THR 205 0.0037
THR 206 0.0037
ARG 207 0.0102
SER 208 0.0089
ALA 209 0.0048
LYS 210 0.0069
SER 211 0.0096
HIS 212 0.0037
THR 213 0.0022
ALA 214 0.0043
TRP 215 0.0057
GLY 216 0.0041
LYS 217 0.0040
ALA 218 0.0033
PHE 219 0.0029
ARG 220 0.0048
THR 221 0.0064
GLU 222 0.0033
VAL 223 0.0030
TYR 224 0.0026
PRO 225 0.0030
ILE 226 0.0032
GLY 227 0.0053
ILE 228 0.0054
GLU 229 0.0048
PRO 230 0.0091
LYS 231 0.0107
GLU 232 0.0097
ILE 233 0.0093
ALA 234 0.0094
LYS 235 0.0118
GLN 236 0.0127
ALA 237 0.0120
ALA 238 0.0161
GLY 239 0.0214
PRO 240 0.0239
LEU 241 0.0219
PRO 242 0.0098
PRO 243 0.0297
LYS 244 0.0224
LEU 245 0.0104
ALA 246 0.0318
GLN 247 0.0219
LEU 248 0.0241
LYS 249 0.0262
ALA 250 0.0372
GLU 251 0.0431
LEU 252 0.0222
LYS 253 0.0190
ASN 254 0.0190
VAL 255 0.0200
GLN 256 0.0181
ASN 257 0.0060
ILE 258 0.0066
PHE 259 0.0053
SER 260 0.0059
VAL 261 0.0054
GLU 262 0.0090
ARG 263 0.0075
LEU 264 0.0060
ASP 265 0.0063
TYR 266 0.0067
SER 267 0.0075
LYS 268 0.0075
GLY 269 0.0054
LEU 270 0.0047
PRO 271 0.0023
GLU 272 0.0056
ARG 273 0.0060
PHE 274 0.0060
LEU 275 0.0056
ALA 276 0.0059
TYR 277 0.0094
GLU 278 0.0102
ALA 279 0.0122
LEU 280 0.0095
LEU 281 0.0082
GLU 282 0.0182
LYS 283 0.0167
TYR 284 0.0140
PRO 285 0.0154
GLN 286 0.0132
HIS 287 0.0062
HIS 288 0.0055
GLY 289 0.0030
LYS 290 0.0046
ILE 291 0.0098
ARG 292 0.0070
TYR 293 0.0068
THR 294 0.0059
GLN 295 0.0059
ILE 296 0.0052
ALA 297 0.0076
PRO 298 0.0077
THR 299 0.0069
SER 300 0.0061
ARG 301 0.0065
GLY 302 0.0068
ASP 303 0.0082
VAL 304 0.0079
GLN 305 0.0101
ALA 306 0.0085
TYR 307 0.0055
GLN 308 0.0067
ASP 309 0.0087
ILE 310 0.0061
ARG 311 0.0051
HIS 312 0.0070
GLN 313 0.0065
LEU 314 0.0048
GLU 315 0.0067
ASN 316 0.0079
GLU 317 0.0077
ALA 318 0.0073
GLY 319 0.0064
ARG 320 0.0062
ILE 321 0.0060
ASN 322 0.0075
GLY 323 0.0062
LYS 324 0.0063
TYR 325 0.0051
GLY 326 0.0039
GLN 327 0.0031
LEU 328 0.0038
GLY 329 0.0049
TRP 330 0.0047
THR 331 0.0047
PRO 332 0.0049
LEU 333 0.0051
TYR 334 0.0054
TYR 335 0.0055
LEU 336 0.0059
ASN 337 0.0084
GLN 338 0.0086
HIS 339 0.0099
PHE 340 0.0115
ASP 341 0.0135
ARG 342 0.0140
LYS 343 0.0137
LEU 344 0.0144
LEU 345 0.0115
MET 346 0.0090
LYS 347 0.0116
ILE 348 0.0126
PHE 349 0.0095
ARG 350 0.0085
TYR 351 0.0110
SER 352 0.0019
ASP 353 0.0020
VAL 354 0.0023
GLY 355 0.0030
LEU 356 0.0036
VAL 357 0.0103
THR 358 0.0108
PRO 359 0.0101
LEU 360 0.0103
ARG 361 0.0092
ASP 362 0.0081
GLY 363 0.0059
MET 364 0.0048
ASN 365 0.0062
LEU 366 0.0059
VAL 367 0.0060
ALA 368 0.0045
LYS 369 0.0049
GLU 370 0.0054
TYR 371 0.0043
VAL 372 0.0059
ALA 373 0.0083
ALA 374 0.0057
GLN 375 0.0035
ASP 376 0.0060
PRO 377 0.0086
ALA 378 0.0099
ASN 379 0.0097
PRO 380 0.0047
GLY 381 0.0027
VAL 382 0.0059
LEU 383 0.0072
VAL 384 0.0090
LEU 385 0.0102
SER 386 0.0124
GLN 387 0.0145
PHE 388 0.0136
ALA 389 0.0106
GLY 390 0.0077
ALA 391 0.0067
ALA 392 0.0122
ASN 393 0.0100
GLU 394 0.0065
LEU 395 0.0083
THR 396 0.0104
SER 397 0.0101
ALA 398 0.0106
LEU 399 0.0107
ILE 400 0.0129
VAL 401 0.0144
ASN 402 0.0160
PRO 403 0.0168
TYR 404 0.0147
ASP 405 0.0124
ARG 406 0.0135
ASP 407 0.0120
GLU 408 0.0108
VAL 409 0.0130
ALA 410 0.0127
ALA 411 0.0096
ALA 412 0.0064
LEU 413 0.0067
ASP 414 0.0054
ARG 415 0.0035
ALA 416 0.0033
LEU 417 0.0079
THR 418 0.0120
MET 419 0.0115
SER 420 0.0161
LEU 421 0.0160
ALA 422 0.0135
GLU 423 0.0116
ARG 424 0.0065
ILE 425 0.0054
SER 426 0.0063
ARG 427 0.0030
HIS 428 0.0039
ALA 429 0.0036
GLU 430 0.0043
MET 431 0.0076
LEU 432 0.0100
ASP 433 0.0098
VAL 434 0.0097
ILE 435 0.0096
VAL 436 0.0094
LYS 437 0.0098
ASN 438 0.0070
ASP 439 0.0041
ILE 440 0.0030
ASN 441 0.0043
HIS 442 0.0055
TRP 443 0.0038
GLN 444 0.0058
GLU 445 0.0070
CYS 446 0.0054
PHE 447 0.0051
ILE 448 0.0048
SER 449 0.0057
ASP 450 0.0054
LEU 451 0.0039
LYS 452 0.0041
GLN 453 0.0072
ILE 454 0.0086
VAL 455 0.0109
PRO 456 0.0120
ARG 457 0.0106
SER 458 0.0064
ALA 459 0.0181
SER 2 0.0202
ARG 3 0.0163
LEU 4 0.0118
VAL 5 0.0104
VAL 6 0.0054
VAL 7 0.0107
SER 8 0.0105
ASN 9 0.0110
ARG 10 0.0096
ILE 11 0.0084
ALA 12 0.0071
PRO 13 0.0026
PRO 14 0.0038
ASP 15 0.0061
GLU 16 0.0017
HIS 17 0.0050
ALA 18 0.0061
ALA 19 0.0074
SER 20 0.0089
ALA 21 0.0101
GLY 22 0.0029
GLY 23 0.0049
LEU 24 0.0061
ALA 25 0.0066
VAL 26 0.0048
GLY 27 0.0132
ILE 28 0.0117
LEU 29 0.0121
GLY 30 0.0129
ALA 31 0.0116
LEU 32 0.0146
LYS 33 0.0221
ALA 34 0.0266
ALA 35 0.0205
GLY 36 0.0182
GLY 37 0.0143
LEU 38 0.0124
TRP 39 0.0108
PHE 40 0.0112
GLY 41 0.0117
TRP 42 0.0147
SER 43 0.0107
GLY 44 0.0089
GLU 45 0.0026
THR 46 0.0044
GLY 47 0.0129
ASN 48 0.0099
GLU 49 0.0113
ASP 50 0.0212
GLN 51 0.0244
PRO 52 0.0180
LEU 53 0.0209
LYS 54 0.0279
LYS 55 0.0308
VAL 56 0.0384
LYS 57 0.0351
LYS 58 0.0181
GLY 59 0.0380
ASN 60 0.0459
ILE 61 0.0223
THR 62 0.0136
TRP 63 0.0147
ALA 64 0.0151
SER 65 0.0171
PHE 66 0.0189
ASN 67 0.0086
LEU 68 0.0103
SER 69 0.0230
GLU 70 0.0290
GLN 71 0.0300
ASP 72 0.0168
LEU 73 0.0115
ASP 74 0.0147
GLU 75 0.0133
TYR 76 0.0093
TYR 77 0.0066
ASN 78 0.0060
GLN 79 0.0071
PHE 80 0.0059
SER 81 0.0071
ASN 82 0.0059
ALA 83 0.0037
VAL 84 0.0033
LEU 85 0.0053
TRP 86 0.0059
PRO 87 0.0082
ALA 88 0.0087
PHE 89 0.0099
HIS 90 0.0095
TYR 91 0.0092
ARG 92 0.0071
LEU 93 0.0077
ASP 94 0.0060
LEU 95 0.0041
VAL 96 0.0055
GLN 97 0.0079
PHE 98 0.0096
GLN 99 0.0136
ARG 100 0.0163
PRO 101 0.0183
ALA 102 0.0135
TRP 103 0.0122
ASP 104 0.0170
GLY 105 0.0162
TYR 106 0.0132
LEU 107 0.0144
ARG 108 0.0157
VAL 109 0.0140
ASN 110 0.0155
ALA 111 0.0187
LEU 112 0.0159
LEU 113 0.0127
ALA 114 0.0125
ASP 115 0.0189
LYS 116 0.0211
LEU 117 0.0174
LEU 118 0.0165
PRO 119 0.0230
LEU 120 0.0243
LEU 121 0.0206
GLN 122 0.0320
ASP 123 0.0331
ASP 124 0.0296
ASP 125 0.0159
ILE 126 0.0105
ILE 127 0.0088
TRP 128 0.0082
ILE 129 0.0089
HIS 130 0.0087
ASP 131 0.0093
TYR 132 0.0078
HIS 133 0.0087
LEU 134 0.0084
LEU 135 0.0064
PRO 136 0.0066
PHE 137 0.0030
ALA 138 0.0054
HIS 139 0.0091
GLU 140 0.0072
LEU 141 0.0033
ARG 142 0.0096
LYS 143 0.0128
ARG 144 0.0090
GLY 145 0.0111
VAL 146 0.0092
ASN 147 0.0077
ASN 148 0.0099
ARG 149 0.0105
ILE 150 0.0109
GLY 151 0.0120
PHE 152 0.0096
PHE 153 0.0082
LEU 154 0.0084
HIS 155 0.0100
ILE 156 0.0114
PRO 157 0.0131
PHE 158 0.0111
PRO 159 0.0143
THR 160 0.0141
PRO 161 0.0131
GLU 162 0.0140
ILE 163 0.0158
PHE 164 0.0131
ASN 165 0.0119
ALA 166 0.0154
LEU 167 0.0109
PRO 168 0.0110
THR 169 0.0114
TYR 170 0.0096
ASP 171 0.0083
THR 172 0.0091
LEU 173 0.0059
LEU 174 0.0046
GLU 175 0.0082
GLN 176 0.0072
LEU 177 0.0066
CYS 178 0.0091
ASP 179 0.0120
TYR 180 0.0105
ASP 181 0.0129
LEU 182 0.0150
LEU 183 0.0109
GLY 184 0.0087
PHE 185 0.0063
GLN 186 0.0066
THR 187 0.0082
GLU 188 0.0128
ASN 189 0.0158
ASP 190 0.0094
ARG 191 0.0074
LEU 192 0.0138
ALA 193 0.0109
PHE 194 0.0053
LEU 195 0.0112
ASP 196 0.0125
CYS 197 0.0072
LEU 198 0.0070
SER 199 0.0102
ASN 200 0.0098
LEU 201 0.0080
THR 202 0.0095
ARG 203 0.0097
VAL 204 0.0128
THR 205 0.0211
THR 206 0.0321
ARG 207 0.0281
SER 208 0.0287
ALA 209 0.0347
LYS 210 0.0327
SER 211 0.0148
HIS 212 0.0169
THR 213 0.0101
ALA 214 0.0068
TRP 215 0.0036
GLY 216 0.0052
LYS 217 0.0138
ALA 218 0.0163
PHE 219 0.0178
ARG 220 0.0198
THR 221 0.0190
GLU 222 0.0138
VAL 223 0.0099
TYR 224 0.0087
PRO 225 0.0056
ILE 226 0.0073
GLY 227 0.0067
ILE 228 0.0065
GLU 229 0.0066
PRO 230 0.0064
LYS 231 0.0064
GLU 232 0.0106
ILE 233 0.0097
ALA 234 0.0091
LYS 235 0.0096
GLN 236 0.0093
ALA 237 0.0109
ALA 238 0.0129
GLY 239 0.0105
PRO 240 0.0103
LEU 241 0.0075
PRO 242 0.0131
PRO 243 0.0120
LYS 244 0.0104
LEU 245 0.0090
ALA 246 0.0097
GLN 247 0.0079
LEU 248 0.0069
LYS 249 0.0058
ALA 250 0.0041
GLU 251 0.0029
LEU 252 0.0056
LYS 253 0.0067
ASN 254 0.0095
VAL 255 0.0077
GLN 256 0.0050
ASN 257 0.0048
ILE 258 0.0046
PHE 259 0.0057
SER 260 0.0064
VAL 261 0.0076
GLU 262 0.0072
ARG 263 0.0048
LEU 264 0.0045
ASP 265 0.0057
TYR 266 0.0077
SER 267 0.0065
LYS 268 0.0068
GLY 269 0.0092
LEU 270 0.0097
PRO 271 0.0116
GLU 272 0.0104
ARG 273 0.0101
PHE 274 0.0104
LEU 275 0.0105
ALA 276 0.0100
TYR 277 0.0089
GLU 278 0.0068
ALA 279 0.0073
LEU 280 0.0063
LEU 281 0.0041
GLU 282 0.0065
LYS 283 0.0093
TYR 284 0.0103
PRO 285 0.0120
GLN 286 0.0145
HIS 287 0.0053
HIS 288 0.0073
GLY 289 0.0092
LYS 290 0.0064
ILE 291 0.0051
ARG 292 0.0066
TYR 293 0.0071
THR 294 0.0084
GLN 295 0.0090
ILE 296 0.0104
ALA 297 0.0075
PRO 298 0.0048
THR 299 0.0024
SER 300 0.0028
ARG 301 0.0046
GLY 302 0.0062
ASP 303 0.0128
VAL 304 0.0132
GLN 305 0.0140
ALA 306 0.0136
TYR 307 0.0061
GLN 308 0.0046
ASP 309 0.0062
ILE 310 0.0073
ARG 311 0.0049
HIS 312 0.0041
GLN 313 0.0052
LEU 314 0.0078
GLU 315 0.0076
ASN 316 0.0067
GLU 317 0.0068
ALA 318 0.0078
GLY 319 0.0063
ARG 320 0.0048
ILE 321 0.0056
ASN 322 0.0040
GLY 323 0.0049
LYS 324 0.0038
TYR 325 0.0026
GLY 326 0.0057
GLN 327 0.0099
LEU 328 0.0138
GLY 329 0.0129
TRP 330 0.0085
THR 331 0.0062
PRO 332 0.0054
LEU 333 0.0059
TYR 334 0.0069
TYR 335 0.0073
LEU 336 0.0083
ASN 337 0.0071
GLN 338 0.0061
HIS 339 0.0050
PHE 340 0.0048
ASP 341 0.0040
ARG 342 0.0060
LYS 343 0.0062
LEU 344 0.0050
LEU 345 0.0065
MET 346 0.0079
LYS 347 0.0056
ILE 348 0.0057
PHE 349 0.0065
ARG 350 0.0065
TYR 351 0.0063
SER 352 0.0047
ASP 353 0.0036
VAL 354 0.0029
GLY 355 0.0036
LEU 356 0.0037
VAL 357 0.0039
THR 358 0.0049
PRO 359 0.0032
LEU 360 0.0044
ARG 361 0.0040
ASP 362 0.0072
GLY 363 0.0076
MET 364 0.0056
ASN 365 0.0047
LEU 366 0.0041
VAL 367 0.0045
ALA 368 0.0035
LYS 369 0.0032
GLU 370 0.0041
TYR 371 0.0040
VAL 372 0.0039
ALA 373 0.0051
ALA 374 0.0070
GLN 375 0.0090
ASP 376 0.0124
PRO 377 0.0154
ALA 378 0.0165
ASN 379 0.0144
PRO 380 0.0097
GLY 381 0.0080
VAL 382 0.0018
LEU 383 0.0024
VAL 384 0.0026
LEU 385 0.0031
SER 386 0.0036
GLN 387 0.0024
PHE 388 0.0025
ALA 389 0.0037
GLY 390 0.0052
ALA 391 0.0059
ALA 392 0.0067
ASN 393 0.0076
GLU 394 0.0054
LEU 395 0.0049
THR 396 0.0082
SER 397 0.0076
ALA 398 0.0071
LEU 399 0.0070
ILE 400 0.0070
VAL 401 0.0068
ASN 402 0.0076
PRO 403 0.0087
TYR 404 0.0102
ASP 405 0.0103
ARG 406 0.0110
ASP 407 0.0111
GLU 408 0.0108
VAL 409 0.0102
ALA 410 0.0096
ALA 411 0.0090
ALA 412 0.0090
LEU 413 0.0052
ASP 414 0.0069
ARG 415 0.0090
ALA 416 0.0057
LEU 417 0.0066
THR 418 0.0111
MET 419 0.0090
SER 420 0.0119
LEU 421 0.0106
ALA 422 0.0062
GLU 423 0.0087
ARG 424 0.0040
ILE 425 0.0053
SER 426 0.0098
ARG 427 0.0068
HIS 428 0.0061
ALA 429 0.0106
GLU 430 0.0122
MET 431 0.0100
LEU 432 0.0077
ASP 433 0.0087
VAL 434 0.0065
ILE 435 0.0028
VAL 436 0.0046
LYS 437 0.0065
ASN 438 0.0061
ASP 439 0.0049
ILE 440 0.0044
ASN 441 0.0058
HIS 442 0.0088
TRP 443 0.0069
GLN 444 0.0046
GLU 445 0.0071
CYS 446 0.0093
PHE 447 0.0083
ILE 448 0.0102
SER 449 0.0095
ASP 450 0.0095
LEU 451 0.0109
LYS 452 0.0179
GLN 453 0.0195
ILE 454 0.0252
VAL 455 0.0376
PRO 456 0.0402
ARG 457 0.0515

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 85 ---

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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