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 51 ---

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 = 0.0391
SER 2 0.0141
ARG 3 0.0109
LEU 4 0.0105
VAL 5 0.0078
VAL 6 0.0095
VAL 7 0.0075
SER 8 0.0093
ASN 9 0.0104
ARG 10 0.0111
ILE 11 0.0092
ALA 12 0.0111
PRO 13 0.0109
PRO 14 0.0068
ASP 15 0.0124
GLU 16 0.0118
HIS 17 0.0109
ALA 18 0.0114
ALA 19 0.0137
SER 20 0.0141
ALA 21 0.0132
GLY 22 0.0104
GLY 23 0.0104
LEU 24 0.0096
ALA 25 0.0090
VAL 26 0.0094
GLY 27 0.0109
ILE 28 0.0110
LEU 29 0.0105
GLY 30 0.0105
ALA 31 0.0111
LEU 32 0.0114
LYS 33 0.0112
ALA 34 0.0120
ALA 35 0.0119
GLY 36 0.0109
GLY 37 0.0079
LEU 38 0.0060
TRP 39 0.0072
PHE 40 0.0090
GLY 41 0.0117
TRP 42 0.0145
SER 43 0.0149
GLY 44 0.0150
GLU 45 0.0146
THR 46 0.0139
GLY 47 0.0160
ASN 48 0.0179
GLU 49 0.0190
ASP 50 0.0220
GLN 51 0.0215
PRO 52 0.0186
LEU 53 0.0151
LYS 54 0.0120
LYS 55 0.0083
VAL 56 0.0054
LYS 57 0.0067
LYS 58 0.0077
GLY 59 0.0097
ASN 60 0.0098
ILE 61 0.0057
THR 62 0.0039
TRP 63 0.0058
ALA 64 0.0080
SER 65 0.0109
PHE 66 0.0141
ASN 67 0.0156
LEU 68 0.0133
SER 69 0.0113
GLU 70 0.0099
GLN 71 0.0099
ASP 72 0.0072
LEU 73 0.0071
ASP 74 0.0072
GLU 75 0.0074
TYR 76 0.0074
TYR 77 0.0049
ASN 78 0.0042
GLN 79 0.0051
PHE 80 0.0061
SER 81 0.0057
ASN 82 0.0041
ALA 83 0.0044
VAL 84 0.0054
LEU 85 0.0051
TRP 86 0.0038
PRO 87 0.0055
ALA 88 0.0051
PHE 89 0.0052
HIS 90 0.0048
TYR 91 0.0040
ARG 92 0.0056
LEU 93 0.0063
ASP 94 0.0066
LEU 95 0.0071
VAL 96 0.0079
GLN 97 0.0089
PHE 98 0.0103
GLN 99 0.0111
ARG 100 0.0120
PRO 101 0.0109
ALA 102 0.0072
TRP 103 0.0078
ASP 104 0.0092
GLY 105 0.0074
TYR 106 0.0067
LEU 107 0.0071
ARG 108 0.0065
VAL 109 0.0063
ASN 110 0.0073
ALA 111 0.0076
LEU 112 0.0087
LEU 113 0.0094
ALA 114 0.0084
ASP 115 0.0071
LYS 116 0.0080
LEU 117 0.0057
LEU 118 0.0041
PRO 119 0.0037
LEU 120 0.0032
LEU 121 0.0044
GLN 122 0.0074
ASP 123 0.0089
ASP 124 0.0107
ASP 125 0.0092
ILE 126 0.0101
ILE 127 0.0064
TRP 128 0.0061
ILE 129 0.0060
HIS 130 0.0057
ASP 131 0.0057
TYR 132 0.0014
HIS 133 0.0011
LEU 134 0.0008
LEU 135 0.0008
PRO 136 0.0006
PHE 137 0.0015
ALA 138 0.0014
HIS 139 0.0016
GLU 140 0.0015
LEU 141 0.0012
ARG 142 0.0023
LYS 143 0.0040
ARG 144 0.0038
GLY 145 0.0021
VAL 146 0.0025
ASN 147 0.0049
ASN 148 0.0062
ARG 149 0.0074
ILE 150 0.0071
GLY 151 0.0084
PHE 152 0.0057
PHE 153 0.0053
LEU 154 0.0055
HIS 155 0.0053
ILE 156 0.0055
PRO 157 0.0082
PHE 158 0.0090
PRO 159 0.0090
THR 160 0.0092
PRO 161 0.0101
GLU 162 0.0069
ILE 163 0.0076
PHE 164 0.0089
ASN 165 0.0084
ALA 166 0.0078
LEU 167 0.0078
PRO 168 0.0072
THR 169 0.0084
TYR 170 0.0082
ASP 171 0.0081
THR 172 0.0055
LEU 173 0.0069
LEU 174 0.0071
GLU 175 0.0063
GLN 176 0.0068
LEU 177 0.0069
CYS 178 0.0066
ASP 179 0.0061
TYR 180 0.0065
ASP 181 0.0066
LEU 182 0.0079
LEU 183 0.0082
GLY 184 0.0072
PHE 185 0.0072
GLN 186 0.0064
THR 187 0.0097
GLU 188 0.0101
ASN 189 0.0120
ASP 190 0.0116
ARG 191 0.0104
LEU 192 0.0126
ALA 193 0.0131
PHE 194 0.0126
LEU 195 0.0124
ASP 196 0.0132
CYS 197 0.0124
LEU 198 0.0126
SER 199 0.0126
ASN 200 0.0122
LEU 201 0.0124
THR 202 0.0182
ARG 203 0.0168
VAL 204 0.0154
THR 205 0.0148
THR 206 0.0149
ARG 207 0.0143
SER 208 0.0164
ALA 209 0.0160
LYS 210 0.0119
SER 211 0.0103
HIS 212 0.0119
THR 213 0.0120
ALA 214 0.0122
TRP 215 0.0131
GLY 216 0.0132
LYS 217 0.0099
ALA 218 0.0094
PHE 219 0.0094
ARG 220 0.0091
THR 221 0.0094
GLU 222 0.0054
VAL 223 0.0048
TYR 224 0.0046
PRO 225 0.0042
ILE 226 0.0057
GLY 227 0.0068
ILE 228 0.0077
GLU 229 0.0099
PRO 230 0.0079
LYS 231 0.0104
GLU 232 0.0058
ILE 233 0.0040
ALA 234 0.0025
LYS 235 0.0025
GLN 236 0.0024
ALA 237 0.0035
ALA 238 0.0062
GLY 239 0.0111
PRO 240 0.0128
LEU 241 0.0152
PRO 242 0.0224
PRO 243 0.0260
LYS 244 0.0274
LEU 245 0.0223
ALA 246 0.0211
GLN 247 0.0205
LEU 248 0.0194
LYS 249 0.0173
ALA 250 0.0182
GLU 251 0.0190
LEU 252 0.0079
LYS 253 0.0109
ASN 254 0.0110
VAL 255 0.0066
GLN 256 0.0027
ASN 257 0.0031
ILE 258 0.0027
PHE 259 0.0029
SER 260 0.0029
VAL 261 0.0032
GLU 262 0.0047
ARG 263 0.0048
LEU 264 0.0046
ASP 265 0.0046
TYR 266 0.0048
SER 267 0.0029
LYS 268 0.0034
GLY 269 0.0033
LEU 270 0.0041
PRO 271 0.0040
GLU 272 0.0010
ARG 273 0.0022
PHE 274 0.0031
LEU 275 0.0022
ALA 276 0.0035
TYR 277 0.0024
GLU 278 0.0029
ALA 279 0.0041
LEU 280 0.0053
LEU 281 0.0064
GLU 282 0.0068
LYS 283 0.0089
TYR 284 0.0102
PRO 285 0.0104
GLN 286 0.0125
HIS 287 0.0067
HIS 288 0.0075
GLY 289 0.0095
LYS 290 0.0081
ILE 291 0.0049
ARG 292 0.0047
TYR 293 0.0047
THR 294 0.0049
GLN 295 0.0049
ILE 296 0.0051
ALA 297 0.0051
PRO 298 0.0054
THR 299 0.0053
SER 300 0.0055
ARG 301 0.0056
GLY 302 0.0063
ASP 303 0.0061
VAL 304 0.0061
GLN 305 0.0070
ALA 306 0.0071
TYR 307 0.0067
GLN 308 0.0075
ASP 309 0.0074
ILE 310 0.0072
ARG 311 0.0077
HIS 312 0.0084
GLN 313 0.0082
LEU 314 0.0084
GLU 315 0.0085
ASN 316 0.0082
GLU 317 0.0078
ALA 318 0.0091
GLY 319 0.0090
ARG 320 0.0076
ILE 321 0.0078
ASN 322 0.0083
GLY 323 0.0086
LYS 324 0.0072
TYR 325 0.0075
GLY 326 0.0090
GLN 327 0.0052
LEU 328 0.0058
GLY 329 0.0063
TRP 330 0.0058
THR 331 0.0055
PRO 332 0.0066
LEU 333 0.0067
TYR 334 0.0070
TYR 335 0.0070
LEU 336 0.0074
ASN 337 0.0068
GLN 338 0.0070
HIS 339 0.0073
PHE 340 0.0073
ASP 341 0.0091
ARG 342 0.0056
LYS 343 0.0036
LEU 344 0.0048
LEU 345 0.0046
MET 346 0.0024
LYS 347 0.0027
ILE 348 0.0032
PHE 349 0.0028
ARG 350 0.0024
TYR 351 0.0027
SER 352 0.0029
ASP 353 0.0030
VAL 354 0.0023
GLY 355 0.0019
LEU 356 0.0012
VAL 357 0.0018
THR 358 0.0023
PRO 359 0.0026
LEU 360 0.0033
ARG 361 0.0034
ASP 362 0.0041
GLY 363 0.0031
MET 364 0.0014
ASN 365 0.0015
LEU 366 0.0024
VAL 367 0.0027
ALA 368 0.0021
LYS 369 0.0030
GLU 370 0.0036
TYR 371 0.0030
VAL 372 0.0041
ALA 373 0.0057
ALA 374 0.0060
GLN 375 0.0063
ASP 376 0.0087
PRO 377 0.0136
ALA 378 0.0160
ASN 379 0.0139
PRO 380 0.0097
GLY 381 0.0072
VAL 382 0.0034
LEU 383 0.0018
VAL 384 0.0024
LEU 385 0.0023
SER 386 0.0043
GLN 387 0.0050
PHE 388 0.0055
ALA 389 0.0043
GLY 390 0.0046
ALA 391 0.0034
ALA 392 0.0048
ASN 393 0.0071
GLU 394 0.0062
LEU 395 0.0043
THR 396 0.0063
SER 397 0.0034
ALA 398 0.0016
LEU 399 0.0029
ILE 400 0.0047
VAL 401 0.0068
ASN 402 0.0069
PRO 403 0.0061
TYR 404 0.0074
ASP 405 0.0082
ARG 406 0.0074
ASP 407 0.0096
GLU 408 0.0091
VAL 409 0.0075
ALA 410 0.0084
ALA 411 0.0094
ALA 412 0.0074
LEU 413 0.0068
ASP 414 0.0095
ARG 415 0.0087
ALA 416 0.0063
LEU 417 0.0075
THR 418 0.0108
MET 419 0.0091
SER 420 0.0114
LEU 421 0.0118
ALA 422 0.0098
GLU 423 0.0067
ARG 424 0.0070
ILE 425 0.0084
SER 426 0.0049
ARG 427 0.0028
HIS 428 0.0060
ALA 429 0.0085
GLU 430 0.0078
MET 431 0.0073
LEU 432 0.0098
ASP 433 0.0122
VAL 434 0.0101
ILE 435 0.0087
VAL 436 0.0119
LYS 437 0.0116
ASN 438 0.0077
ASP 439 0.0089
ILE 440 0.0093
ASN 441 0.0110
HIS 442 0.0082
TRP 443 0.0074
GLN 444 0.0085
GLU 445 0.0078
CYS 446 0.0068
PHE 447 0.0083
ILE 448 0.0081
SER 449 0.0085
ASP 450 0.0085
LEU 451 0.0081
LYS 452 0.0097
GLN 453 0.0101
ILE 454 0.0089
VAL 455 0.0084
PRO 456 0.0074
ARG 457 0.0037
SER 458 0.0088
ALA 459 0.0161
SER 2 0.0238
ARG 3 0.0203
LEU 4 0.0143
VAL 5 0.0164
VAL 6 0.0143
VAL 7 0.0158
SER 8 0.0157
ASN 9 0.0155
ARG 10 0.0153
ILE 11 0.0156
ALA 12 0.0153
PRO 13 0.0148
PRO 14 0.0154
ASP 15 0.0154
GLU 16 0.0152
HIS 17 0.0120
ALA 18 0.0101
ALA 19 0.0087
SER 20 0.0085
ALA 21 0.0080
GLY 22 0.0088
GLY 23 0.0110
LEU 24 0.0119
ALA 25 0.0119
VAL 26 0.0096
GLY 27 0.0096
ILE 28 0.0117
LEU 29 0.0115
GLY 30 0.0093
ALA 31 0.0102
LEU 32 0.0146
LYS 33 0.0126
ALA 34 0.0151
ALA 35 0.0183
GLY 36 0.0178
GLY 37 0.0176
LEU 38 0.0174
TRP 39 0.0162
PHE 40 0.0187
GLY 41 0.0195
TRP 42 0.0193
SER 43 0.0189
GLY 44 0.0184
GLU 45 0.0177
THR 46 0.0190
GLY 47 0.0328
ASN 48 0.0162
GLU 49 0.0196
ASP 50 0.0154
GLN 51 0.0283
PRO 52 0.0189
LEU 53 0.0151
LYS 54 0.0095
LYS 55 0.0130
VAL 56 0.0086
LYS 57 0.0220
LYS 58 0.0231
GLY 59 0.0293
ASN 60 0.0264
ILE 61 0.0156
THR 62 0.0149
TRP 63 0.0112
ALA 64 0.0132
SER 65 0.0123
PHE 66 0.0139
ASN 67 0.0194
LEU 68 0.0169
SER 69 0.0171
GLU 70 0.0164
GLN 71 0.0181
ASP 72 0.0127
LEU 73 0.0102
ASP 74 0.0126
GLU 75 0.0137
TYR 76 0.0107
TYR 77 0.0099
ASN 78 0.0117
GLN 79 0.0129
PHE 80 0.0115
SER 81 0.0102
ASN 82 0.0101
ALA 83 0.0115
VAL 84 0.0115
LEU 85 0.0103
TRP 86 0.0100
PRO 87 0.0117
ALA 88 0.0097
PHE 89 0.0075
HIS 90 0.0094
TYR 91 0.0098
ARG 92 0.0173
LEU 93 0.0182
ASP 94 0.0212
LEU 95 0.0203
VAL 96 0.0191
GLN 97 0.0208
PHE 98 0.0196
GLN 99 0.0213
ARG 100 0.0211
PRO 101 0.0210
ALA 102 0.0123
TRP 103 0.0114
ASP 104 0.0140
GLY 105 0.0110
TYR 106 0.0080
LEU 107 0.0033
ARG 108 0.0050
VAL 109 0.0051
ASN 110 0.0062
ALA 111 0.0075
LEU 112 0.0163
LEU 113 0.0140
ALA 114 0.0139
ASP 115 0.0157
LYS 116 0.0144
LEU 117 0.0216
LEU 118 0.0237
PRO 119 0.0263
LEU 120 0.0226
LEU 121 0.0203
GLN 122 0.0333
ASP 123 0.0321
ASP 124 0.0280
ASP 125 0.0221
ILE 126 0.0132
ILE 127 0.0068
TRP 128 0.0060
ILE 129 0.0072
HIS 130 0.0075
ASP 131 0.0087
TYR 132 0.0040
HIS 133 0.0029
LEU 134 0.0037
LEU 135 0.0051
PRO 136 0.0059
PHE 137 0.0080
ALA 138 0.0062
HIS 139 0.0070
GLU 140 0.0079
LEU 141 0.0063
ARG 142 0.0085
LYS 143 0.0107
ARG 144 0.0105
GLY 145 0.0101
VAL 146 0.0085
ASN 147 0.0144
ASN 148 0.0061
ARG 149 0.0035
ILE 150 0.0048
GLY 151 0.0047
PHE 152 0.0078
PHE 153 0.0081
LEU 154 0.0072
HIS 155 0.0079
ILE 156 0.0068
PRO 157 0.0080
PHE 158 0.0089
PRO 159 0.0071
THR 160 0.0056
PRO 161 0.0067
GLU 162 0.0081
ILE 163 0.0094
PHE 164 0.0089
ASN 165 0.0093
ALA 166 0.0122
LEU 167 0.0116
PRO 168 0.0118
THR 169 0.0107
TYR 170 0.0077
ASP 171 0.0063
THR 172 0.0065
LEU 173 0.0068
LEU 174 0.0063
GLU 175 0.0071
GLN 176 0.0081
LEU 177 0.0105
CYS 178 0.0099
ASP 179 0.0087
TYR 180 0.0090
ASP 181 0.0090
LEU 182 0.0124
LEU 183 0.0134
GLY 184 0.0129
PHE 185 0.0142
GLN 186 0.0141
THR 187 0.0190
GLU 188 0.0208
ASN 189 0.0219
ASP 190 0.0182
ARG 191 0.0171
LEU 192 0.0155
ALA 193 0.0154
PHE 194 0.0129
LEU 195 0.0103
ASP 196 0.0099
CYS 197 0.0094
LEU 198 0.0073
SER 199 0.0086
ASN 200 0.0114
LEU 201 0.0107
THR 202 0.0164
ARG 203 0.0204
VAL 204 0.0129
THR 205 0.0220
THR 206 0.0196
ARG 207 0.0288
SER 208 0.0325
ALA 209 0.0313
LYS 210 0.0303
SER 211 0.0282
HIS 212 0.0176
THR 213 0.0170
ALA 214 0.0129
TRP 215 0.0173
GLY 216 0.0228
LYS 217 0.0126
ALA 218 0.0136
PHE 219 0.0150
ARG 220 0.0191
THR 221 0.0214
GLU 222 0.0193
VAL 223 0.0190
TYR 224 0.0146
PRO 225 0.0162
ILE 226 0.0134
GLY 227 0.0051
ILE 228 0.0048
GLU 229 0.0040
PRO 230 0.0035
LYS 231 0.0039
GLU 232 0.0042
ILE 233 0.0047
ALA 234 0.0040
LYS 235 0.0046
GLN 236 0.0066
ALA 237 0.0056
ALA 238 0.0104
GLY 239 0.0125
PRO 240 0.0150
LEU 241 0.0130
PRO 242 0.0100
PRO 243 0.0119
LYS 244 0.0122
LEU 245 0.0123
ALA 246 0.0125
GLN 247 0.0158
LEU 248 0.0129
LYS 249 0.0084
ALA 250 0.0120
GLU 251 0.0144
LEU 252 0.0080
LYS 253 0.0064
ASN 254 0.0063
VAL 255 0.0077
GLN 256 0.0080
ASN 257 0.0038
ILE 258 0.0037
PHE 259 0.0041
SER 260 0.0046
VAL 261 0.0054
GLU 262 0.0117
ARG 263 0.0123
LEU 264 0.0115
ASP 265 0.0121
TYR 266 0.0123
SER 267 0.0096
LYS 268 0.0093
GLY 269 0.0082
LEU 270 0.0080
PRO 271 0.0073
GLU 272 0.0025
ARG 273 0.0042
PHE 274 0.0036
LEU 275 0.0009
ALA 276 0.0026
TYR 277 0.0018
GLU 278 0.0036
ALA 279 0.0066
LEU 280 0.0064
LEU 281 0.0049
GLU 282 0.0116
LYS 283 0.0152
TYR 284 0.0148
PRO 285 0.0138
GLN 286 0.0166
HIS 287 0.0110
HIS 288 0.0075
GLY 289 0.0085
LYS 290 0.0117
ILE 291 0.0095
ARG 292 0.0025
TYR 293 0.0034
THR 294 0.0045
GLN 295 0.0056
ILE 296 0.0067
ALA 297 0.0111
PRO 298 0.0116
THR 299 0.0123
SER 300 0.0134
ARG 301 0.0147
GLY 302 0.0158
ASP 303 0.0173
VAL 304 0.0186
GLN 305 0.0184
ALA 306 0.0190
TYR 307 0.0146
GLN 308 0.0134
ASP 309 0.0145
ILE 310 0.0144
ARG 311 0.0126
HIS 312 0.0105
GLN 313 0.0107
LEU 314 0.0106
GLU 315 0.0103
ASN 316 0.0107
GLU 317 0.0090
ALA 318 0.0094
GLY 319 0.0106
ARG 320 0.0095
ILE 321 0.0076
ASN 322 0.0081
GLY 323 0.0098
LYS 324 0.0076
TYR 325 0.0047
GLY 326 0.0068
GLN 327 0.0052
LEU 328 0.0072
GLY 329 0.0077
TRP 330 0.0064
THR 331 0.0070
PRO 332 0.0060
LEU 333 0.0066
TYR 334 0.0069
TYR 335 0.0075
LEU 336 0.0079
ASN 337 0.0084
GLN 338 0.0082
HIS 339 0.0084
PHE 340 0.0105
ASP 341 0.0117
ARG 342 0.0089
LYS 343 0.0081
LEU 344 0.0086
LEU 345 0.0086
MET 346 0.0073
LYS 347 0.0056
ILE 348 0.0055
PHE 349 0.0046
ARG 350 0.0049
TYR 351 0.0055
SER 352 0.0020
ASP 353 0.0016
VAL 354 0.0025
GLY 355 0.0035
LEU 356 0.0041
VAL 357 0.0069
THR 358 0.0074
PRO 359 0.0077
LEU 360 0.0083
ARG 361 0.0082
ASP 362 0.0056
GLY 363 0.0039
MET 364 0.0022
ASN 365 0.0028
LEU 366 0.0035
VAL 367 0.0017
ALA 368 0.0019
LYS 369 0.0020
GLU 370 0.0018
TYR 371 0.0016
VAL 372 0.0027
ALA 373 0.0021
ALA 374 0.0026
GLN 375 0.0031
ASP 376 0.0034
PRO 377 0.0038
ALA 378 0.0050
ASN 379 0.0048
PRO 380 0.0034
GLY 381 0.0037
VAL 382 0.0025
LEU 383 0.0034
VAL 384 0.0049
LEU 385 0.0055
SER 386 0.0072
GLN 387 0.0060
PHE 388 0.0061
ALA 389 0.0050
GLY 390 0.0030
ALA 391 0.0034
ALA 392 0.0022
ASN 393 0.0012
GLU 394 0.0023
LEU 395 0.0009
THR 396 0.0016
SER 397 0.0011
ALA 398 0.0032
LEU 399 0.0046
ILE 400 0.0060
VAL 401 0.0083
ASN 402 0.0090
PRO 403 0.0071
TYR 404 0.0054
ASP 405 0.0063
ARG 406 0.0054
ASP 407 0.0087
GLU 408 0.0091
VAL 409 0.0079
ALA 410 0.0083
ALA 411 0.0106
ALA 412 0.0078
LEU 413 0.0084
ASP 414 0.0104
ARG 415 0.0095
ALA 416 0.0086
LEU 417 0.0091
THR 418 0.0089
MET 419 0.0071
SER 420 0.0067
LEU 421 0.0066
ALA 422 0.0042
GLU 423 0.0034
ARG 424 0.0040
ILE 425 0.0040
SER 426 0.0026
ARG 427 0.0013
HIS 428 0.0024
ALA 429 0.0030
GLU 430 0.0025
MET 431 0.0024
LEU 432 0.0034
ASP 433 0.0037
VAL 434 0.0043
ILE 435 0.0039
VAL 436 0.0035
LYS 437 0.0062
ASN 438 0.0061
ASP 439 0.0039
ILE 440 0.0045
ASN 441 0.0042
HIS 442 0.0052
TRP 443 0.0059
GLN 444 0.0037
GLU 445 0.0076
CYS 446 0.0102
PHE 447 0.0053
ILE 448 0.0084
SER 449 0.0153
ASP 450 0.0160
LEU 451 0.0116
LYS 452 0.0242
GLN 453 0.0332
ILE 454 0.0308
VAL 455 0.0379
PRO 456 0.0305
ARG 457 0.0391

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 51 ---

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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