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 102 ---

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 = 0.0507
SER 2 0.0115
ARG 3 0.0083
LEU 4 0.0051
VAL 5 0.0031
VAL 6 0.0032
VAL 7 0.0051
SER 8 0.0052
ASN 9 0.0046
ARG 10 0.0052
ILE 11 0.0055
ALA 12 0.0148
PRO 13 0.0122
PRO 14 0.0127
ASP 15 0.0166
GLU 16 0.0178
HIS 17 0.0162
ALA 18 0.0132
ALA 19 0.0132
SER 20 0.0113
ALA 21 0.0098
GLY 22 0.0088
GLY 23 0.0073
LEU 24 0.0063
ALA 25 0.0056
VAL 26 0.0046
GLY 27 0.0024
ILE 28 0.0029
LEU 29 0.0032
GLY 30 0.0022
ALA 31 0.0016
LEU 32 0.0013
LYS 33 0.0075
ALA 34 0.0084
ALA 35 0.0039
GLY 36 0.0025
GLY 37 0.0052
LEU 38 0.0045
TRP 39 0.0056
PHE 40 0.0057
GLY 41 0.0066
TRP 42 0.0061
SER 43 0.0063
GLY 44 0.0061
GLU 45 0.0066
THR 46 0.0073
GLY 47 0.0135
ASN 48 0.0113
GLU 49 0.0086
ASP 50 0.0072
GLN 51 0.0065
PRO 52 0.0045
LEU 53 0.0019
LYS 54 0.0043
LYS 55 0.0048
VAL 56 0.0076
LYS 57 0.0072
LYS 58 0.0078
GLY 59 0.0044
ASN 60 0.0059
ILE 61 0.0054
THR 62 0.0033
TRP 63 0.0043
ALA 64 0.0027
SER 65 0.0037
PHE 66 0.0030
ASN 67 0.0058
LEU 68 0.0054
SER 69 0.0066
GLU 70 0.0069
GLN 71 0.0081
ASP 72 0.0036
LEU 73 0.0033
ASP 74 0.0052
GLU 75 0.0063
TYR 76 0.0056
TYR 77 0.0046
ASN 78 0.0024
GLN 79 0.0050
PHE 80 0.0078
SER 81 0.0082
ASN 82 0.0061
ALA 83 0.0057
VAL 84 0.0077
LEU 85 0.0091
TRP 86 0.0097
PRO 87 0.0100
ALA 88 0.0083
PHE 89 0.0066
HIS 90 0.0088
TYR 91 0.0098
ARG 92 0.0149
LEU 93 0.0144
ASP 94 0.0156
LEU 95 0.0136
VAL 96 0.0114
GLN 97 0.0079
PHE 98 0.0113
GLN 99 0.0121
ARG 100 0.0149
PRO 101 0.0125
ALA 102 0.0089
TRP 103 0.0109
ASP 104 0.0113
GLY 105 0.0093
TYR 106 0.0100
LEU 107 0.0097
ARG 108 0.0076
VAL 109 0.0078
ASN 110 0.0097
ALA 111 0.0085
LEU 112 0.0098
LEU 113 0.0093
ALA 114 0.0100
ASP 115 0.0101
LYS 116 0.0094
LEU 117 0.0120
LEU 118 0.0117
PRO 119 0.0142
LEU 120 0.0128
LEU 121 0.0092
GLN 122 0.0158
ASP 123 0.0148
ASP 124 0.0141
ASP 125 0.0053
ILE 126 0.0083
ILE 127 0.0050
TRP 128 0.0039
ILE 129 0.0047
HIS 130 0.0049
ASP 131 0.0058
TYR 132 0.0046
HIS 133 0.0047
LEU 134 0.0033
LEU 135 0.0033
PRO 136 0.0033
PHE 137 0.0054
ALA 138 0.0082
HIS 139 0.0115
GLU 140 0.0112
LEU 141 0.0106
ARG 142 0.0179
LYS 143 0.0195
ARG 144 0.0173
GLY 145 0.0190
VAL 146 0.0169
ASN 147 0.0143
ASN 148 0.0146
ARG 149 0.0130
ILE 150 0.0121
GLY 151 0.0111
PHE 152 0.0038
PHE 153 0.0045
LEU 154 0.0047
HIS 155 0.0063
ILE 156 0.0063
PRO 157 0.0045
PHE 158 0.0028
PRO 159 0.0016
THR 160 0.0037
PRO 161 0.0059
GLU 162 0.0115
ILE 163 0.0090
PHE 164 0.0043
ASN 165 0.0089
ALA 166 0.0127
LEU 167 0.0096
PRO 168 0.0103
THR 169 0.0070
TYR 170 0.0049
ASP 171 0.0042
THR 172 0.0020
LEU 173 0.0040
LEU 174 0.0065
GLU 175 0.0063
GLN 176 0.0049
LEU 177 0.0058
CYS 178 0.0060
ASP 179 0.0074
TYR 180 0.0070
ASP 181 0.0083
LEU 182 0.0053
LEU 183 0.0037
GLY 184 0.0038
PHE 185 0.0055
GLN 186 0.0082
THR 187 0.0116
GLU 188 0.0124
ASN 189 0.0121
ASP 190 0.0080
ARG 191 0.0081
LEU 192 0.0145
ALA 193 0.0127
PHE 194 0.0100
LEU 195 0.0124
ASP 196 0.0146
CYS 197 0.0144
LEU 198 0.0127
SER 199 0.0145
ASN 200 0.0160
LEU 201 0.0141
THR 202 0.0200
ARG 203 0.0161
VAL 204 0.0098
THR 205 0.0098
THR 206 0.0061
ARG 207 0.0105
SER 208 0.0128
ALA 209 0.0092
LYS 210 0.0040
SER 211 0.0054
HIS 212 0.0031
THR 213 0.0065
ALA 214 0.0088
TRP 215 0.0124
GLY 216 0.0119
LYS 217 0.0049
ALA 218 0.0044
PHE 219 0.0049
ARG 220 0.0054
THR 221 0.0059
GLU 222 0.0021
VAL 223 0.0031
TYR 224 0.0055
PRO 225 0.0082
ILE 226 0.0107
GLY 227 0.0147
ILE 228 0.0108
GLU 229 0.0138
PRO 230 0.0167
LYS 231 0.0215
GLU 232 0.0202
ILE 233 0.0139
ALA 234 0.0142
LYS 235 0.0176
GLN 236 0.0142
ALA 237 0.0037
ALA 238 0.0117
GLY 239 0.0158
PRO 240 0.0155
LEU 241 0.0063
PRO 242 0.0056
PRO 243 0.0068
LYS 244 0.0049
LEU 245 0.0067
ALA 246 0.0091
GLN 247 0.0118
LEU 248 0.0090
LYS 249 0.0107
ALA 250 0.0123
GLU 251 0.0099
LEU 252 0.0087
LYS 253 0.0085
ASN 254 0.0095
VAL 255 0.0095
GLN 256 0.0089
ASN 257 0.0067
ILE 258 0.0076
PHE 259 0.0065
SER 260 0.0074
VAL 261 0.0071
GLU 262 0.0138
ARG 263 0.0127
LEU 264 0.0097
ASP 265 0.0102
TYR 266 0.0090
SER 267 0.0115
LYS 268 0.0098
GLY 269 0.0085
LEU 270 0.0057
PRO 271 0.0052
GLU 272 0.0042
ARG 273 0.0037
PHE 274 0.0030
LEU 275 0.0052
ALA 276 0.0060
TYR 277 0.0084
GLU 278 0.0099
ALA 279 0.0096
LEU 280 0.0058
LEU 281 0.0048
GLU 282 0.0122
LYS 283 0.0148
TYR 284 0.0107
PRO 285 0.0049
GLN 286 0.0113
HIS 287 0.0032
HIS 288 0.0054
GLY 289 0.0121
LYS 290 0.0104
ILE 291 0.0079
ARG 292 0.0085
TYR 293 0.0075
THR 294 0.0049
GLN 295 0.0052
ILE 296 0.0042
ALA 297 0.0124
PRO 298 0.0143
THR 299 0.0135
SER 300 0.0152
ARG 301 0.0162
GLY 302 0.0287
ASP 303 0.0311
VAL 304 0.0192
GLN 305 0.0165
ALA 306 0.0081
TYR 307 0.0074
GLN 308 0.0075
ASP 309 0.0048
ILE 310 0.0061
ARG 311 0.0066
HIS 312 0.0030
GLN 313 0.0043
LEU 314 0.0042
GLU 315 0.0028
ASN 316 0.0040
GLU 317 0.0082
ALA 318 0.0078
GLY 319 0.0086
ARG 320 0.0104
ILE 321 0.0115
ASN 322 0.0120
GLY 323 0.0130
LYS 324 0.0135
TYR 325 0.0131
GLY 326 0.0130
GLN 327 0.0081
LEU 328 0.0073
GLY 329 0.0093
TRP 330 0.0101
THR 331 0.0100
PRO 332 0.0103
LEU 333 0.0074
TYR 334 0.0050
TYR 335 0.0027
LEU 336 0.0021
ASN 337 0.0064
GLN 338 0.0050
HIS 339 0.0043
PHE 340 0.0030
ASP 341 0.0041
ARG 342 0.0019
LYS 343 0.0028
LEU 344 0.0031
LEU 345 0.0024
MET 346 0.0020
LYS 347 0.0017
ILE 348 0.0039
PHE 349 0.0056
ARG 350 0.0049
TYR 351 0.0067
SER 352 0.0048
ASP 353 0.0048
VAL 354 0.0046
GLY 355 0.0046
LEU 356 0.0044
VAL 357 0.0050
THR 358 0.0059
PRO 359 0.0060
LEU 360 0.0068
ARG 361 0.0050
ASP 362 0.0031
GLY 363 0.0045
MET 364 0.0047
ASN 365 0.0046
LEU 366 0.0070
VAL 367 0.0052
ALA 368 0.0035
LYS 369 0.0033
GLU 370 0.0037
TYR 371 0.0026
VAL 372 0.0043
ALA 373 0.0072
ALA 374 0.0048
GLN 375 0.0071
ASP 376 0.0119
PRO 377 0.0244
ALA 378 0.0263
ASN 379 0.0203
PRO 380 0.0117
GLY 381 0.0066
VAL 382 0.0014
LEU 383 0.0016
VAL 384 0.0033
LEU 385 0.0037
SER 386 0.0055
GLN 387 0.0073
PHE 388 0.0064
ALA 389 0.0019
GLY 390 0.0034
ALA 391 0.0054
ALA 392 0.0062
ASN 393 0.0065
GLU 394 0.0094
LEU 395 0.0103
THR 396 0.0143
SER 397 0.0157
ALA 398 0.0102
LEU 399 0.0095
ILE 400 0.0113
VAL 401 0.0130
ASN 402 0.0050
PRO 403 0.0070
TYR 404 0.0068
ASP 405 0.0036
ARG 406 0.0067
ASP 407 0.0102
GLU 408 0.0069
VAL 409 0.0067
ALA 410 0.0084
ALA 411 0.0073
ALA 412 0.0098
LEU 413 0.0045
ASP 414 0.0102
ARG 415 0.0106
ALA 416 0.0044
LEU 417 0.0077
THR 418 0.0168
MET 419 0.0121
SER 420 0.0165
LEU 421 0.0138
ALA 422 0.0050
GLU 423 0.0121
ARG 424 0.0055
ILE 425 0.0116
SER 426 0.0180
ARG 427 0.0152
HIS 428 0.0138
ALA 429 0.0169
GLU 430 0.0190
MET 431 0.0171
LEU 432 0.0118
ASP 433 0.0115
VAL 434 0.0083
ILE 435 0.0085
VAL 436 0.0195
LYS 437 0.0313
ASN 438 0.0240
ASP 439 0.0186
ILE 440 0.0103
ASN 441 0.0151
HIS 442 0.0156
TRP 443 0.0105
GLN 444 0.0068
GLU 445 0.0111
CYS 446 0.0136
PHE 447 0.0064
ILE 448 0.0098
SER 449 0.0089
ASP 450 0.0064
LEU 451 0.0090
LYS 452 0.0168
GLN 453 0.0158
ILE 454 0.0164
VAL 455 0.0223
PRO 456 0.0231
ARG 457 0.0211
SER 458 0.0075
ALA 459 0.0224
SER 2 0.0119
ARG 3 0.0109
LEU 4 0.0087
VAL 5 0.0072
VAL 6 0.0058
VAL 7 0.0054
SER 8 0.0040
ASN 9 0.0042
ARG 10 0.0030
ILE 11 0.0037
ALA 12 0.0173
PRO 13 0.0172
PRO 14 0.0095
ASP 15 0.0223
GLU 16 0.0134
HIS 17 0.0112
ALA 18 0.0116
ALA 19 0.0077
SER 20 0.0058
ALA 21 0.0095
GLY 22 0.0101
GLY 23 0.0128
LEU 24 0.0143
ALA 25 0.0147
VAL 26 0.0123
GLY 27 0.0129
ILE 28 0.0128
LEU 29 0.0132
GLY 30 0.0124
ALA 31 0.0118
LEU 32 0.0149
LYS 33 0.0172
ALA 34 0.0190
ALA 35 0.0121
GLY 36 0.0088
GLY 37 0.0052
LEU 38 0.0065
TRP 39 0.0063
PHE 40 0.0109
GLY 41 0.0126
TRP 42 0.0220
SER 43 0.0232
GLY 44 0.0141
GLU 45 0.0225
THR 46 0.0237
GLY 47 0.0507
ASN 48 0.0302
GLU 49 0.0142
ASP 50 0.0108
GLN 51 0.0152
PRO 52 0.0142
LEU 53 0.0124
LYS 54 0.0203
LYS 55 0.0189
VAL 56 0.0250
LYS 57 0.0110
LYS 58 0.0074
GLY 59 0.0222
ASN 60 0.0264
ILE 61 0.0115
THR 62 0.0085
TRP 63 0.0130
ALA 64 0.0161
SER 65 0.0207
PHE 66 0.0245
ASN 67 0.0343
LEU 68 0.0250
SER 69 0.0180
GLU 70 0.0074
GLN 71 0.0175
ASP 72 0.0122
LEU 73 0.0067
ASP 74 0.0122
GLU 75 0.0133
TYR 76 0.0072
TYR 77 0.0102
ASN 78 0.0112
GLN 79 0.0095
PHE 80 0.0080
SER 81 0.0071
ASN 82 0.0097
ALA 83 0.0083
VAL 84 0.0102
LEU 85 0.0092
TRP 86 0.0053
PRO 87 0.0064
ALA 88 0.0092
PHE 89 0.0060
HIS 90 0.0014
TYR 91 0.0064
ARG 92 0.0159
LEU 93 0.0243
ASP 94 0.0256
LEU 95 0.0150
VAL 96 0.0195
GLN 97 0.0120
PHE 98 0.0121
GLN 99 0.0101
ARG 100 0.0108
PRO 101 0.0115
ALA 102 0.0060
TRP 103 0.0077
ASP 104 0.0110
GLY 105 0.0103
TYR 106 0.0091
LEU 107 0.0105
ARG 108 0.0112
VAL 109 0.0096
ASN 110 0.0127
ALA 111 0.0157
LEU 112 0.0157
LEU 113 0.0153
ALA 114 0.0159
ASP 115 0.0139
LYS 116 0.0119
LEU 117 0.0068
LEU 118 0.0056
PRO 119 0.0060
LEU 120 0.0083
LEU 121 0.0081
GLN 122 0.0267
ASP 123 0.0272
ASP 124 0.0215
ASP 125 0.0155
ILE 126 0.0072
ILE 127 0.0076
TRP 128 0.0073
ILE 129 0.0064
HIS 130 0.0064
ASP 131 0.0056
TYR 132 0.0039
HIS 133 0.0037
LEU 134 0.0053
LEU 135 0.0054
PRO 136 0.0066
PHE 137 0.0091
ALA 138 0.0082
HIS 139 0.0073
GLU 140 0.0087
LEU 141 0.0092
ARG 142 0.0074
LYS 143 0.0074
ARG 144 0.0095
GLY 145 0.0051
VAL 146 0.0091
ASN 147 0.0129
ASN 148 0.0115
ARG 149 0.0105
ILE 150 0.0106
GLY 151 0.0118
PHE 152 0.0070
PHE 153 0.0059
LEU 154 0.0054
HIS 155 0.0052
ILE 156 0.0054
PRO 157 0.0089
PHE 158 0.0105
PRO 159 0.0056
THR 160 0.0040
PRO 161 0.0099
GLU 162 0.0188
ILE 163 0.0176
PHE 164 0.0196
ASN 165 0.0263
ALA 166 0.0304
LEU 167 0.0244
PRO 168 0.0228
THR 169 0.0223
TYR 170 0.0217
ASP 171 0.0191
THR 172 0.0085
LEU 173 0.0095
LEU 174 0.0102
GLU 175 0.0090
GLN 176 0.0089
LEU 177 0.0027
CYS 178 0.0030
ASP 179 0.0026
TYR 180 0.0035
ASP 181 0.0050
LEU 182 0.0084
LEU 183 0.0080
GLY 184 0.0062
PHE 185 0.0057
GLN 186 0.0055
THR 187 0.0110
GLU 188 0.0153
ASN 189 0.0180
ASP 190 0.0146
ARG 191 0.0151
LEU 192 0.0177
ALA 193 0.0169
PHE 194 0.0166
LEU 195 0.0196
ASP 196 0.0211
CYS 197 0.0184
LEU 198 0.0164
SER 199 0.0168
ASN 200 0.0186
LEU 201 0.0173
THR 202 0.0104
ARG 203 0.0086
VAL 204 0.0136
THR 205 0.0174
THR 206 0.0277
ARG 207 0.0167
SER 208 0.0190
ALA 209 0.0207
LYS 210 0.0188
SER 211 0.0153
HIS 212 0.0127
THR 213 0.0091
ALA 214 0.0083
TRP 215 0.0076
GLY 216 0.0068
LYS 217 0.0070
ALA 218 0.0074
PHE 219 0.0086
ARG 220 0.0094
THR 221 0.0106
GLU 222 0.0072
VAL 223 0.0059
TYR 224 0.0074
PRO 225 0.0075
ILE 226 0.0106
GLY 227 0.0121
ILE 228 0.0052
GLU 229 0.0042
PRO 230 0.0093
LYS 231 0.0143
GLU 232 0.0103
ILE 233 0.0066
ALA 234 0.0102
LYS 235 0.0120
GLN 236 0.0089
ALA 237 0.0062
ALA 238 0.0051
GLY 239 0.0081
PRO 240 0.0088
LEU 241 0.0080
PRO 242 0.0062
PRO 243 0.0074
LYS 244 0.0060
LEU 245 0.0034
ALA 246 0.0062
GLN 247 0.0015
LEU 248 0.0038
LYS 249 0.0042
ALA 250 0.0017
GLU 251 0.0041
LEU 252 0.0063
LYS 253 0.0084
ASN 254 0.0050
VAL 255 0.0033
GLN 256 0.0063
ASN 257 0.0036
ILE 258 0.0034
PHE 259 0.0021
SER 260 0.0031
VAL 261 0.0037
GLU 262 0.0147
ARG 263 0.0132
LEU 264 0.0123
ASP 265 0.0101
TYR 266 0.0090
SER 267 0.0095
LYS 268 0.0091
GLY 269 0.0087
LEU 270 0.0076
PRO 271 0.0071
GLU 272 0.0038
ARG 273 0.0033
PHE 274 0.0031
LEU 275 0.0051
ALA 276 0.0057
TYR 277 0.0092
GLU 278 0.0101
ALA 279 0.0103
LEU 280 0.0077
LEU 281 0.0064
GLU 282 0.0144
LYS 283 0.0154
TYR 284 0.0116
PRO 285 0.0078
GLN 286 0.0094
HIS 287 0.0046
HIS 288 0.0051
GLY 289 0.0092
LYS 290 0.0069
ILE 291 0.0053
ARG 292 0.0075
TYR 293 0.0060
THR 294 0.0037
GLN 295 0.0036
ILE 296 0.0029
ALA 297 0.0144
PRO 298 0.0145
THR 299 0.0128
SER 300 0.0124
ARG 301 0.0115
GLY 302 0.0343
ASP 303 0.0376
VAL 304 0.0240
GLN 305 0.0170
ALA 306 0.0097
TYR 307 0.0084
GLN 308 0.0072
ASP 309 0.0072
ILE 310 0.0125
ARG 311 0.0138
HIS 312 0.0103
GLN 313 0.0110
LEU 314 0.0080
GLU 315 0.0061
ASN 316 0.0079
GLU 317 0.0076
ALA 318 0.0070
GLY 319 0.0079
ARG 320 0.0101
ILE 321 0.0108
ASN 322 0.0105
GLY 323 0.0111
LYS 324 0.0118
TYR 325 0.0119
GLY 326 0.0118
GLN 327 0.0069
LEU 328 0.0062
GLY 329 0.0097
TRP 330 0.0101
THR 331 0.0088
PRO 332 0.0098
LEU 333 0.0070
TYR 334 0.0053
TYR 335 0.0048
LEU 336 0.0061
ASN 337 0.0058
GLN 338 0.0057
HIS 339 0.0058
PHE 340 0.0052
ASP 341 0.0053
ARG 342 0.0038
LYS 343 0.0029
LEU 344 0.0023
LEU 345 0.0029
MET 346 0.0030
LYS 347 0.0029
ILE 348 0.0025
PHE 349 0.0021
ARG 350 0.0021
TYR 351 0.0020
SER 352 0.0017
ASP 353 0.0015
VAL 354 0.0014
GLY 355 0.0016
LEU 356 0.0017
VAL 357 0.0049
THR 358 0.0055
PRO 359 0.0053
LEU 360 0.0057
ARG 361 0.0045
ASP 362 0.0067
GLY 363 0.0049
MET 364 0.0037
ASN 365 0.0039
LEU 366 0.0063
VAL 367 0.0021
ALA 368 0.0015
LYS 369 0.0021
GLU 370 0.0011
TYR 371 0.0011
VAL 372 0.0043
ALA 373 0.0040
ALA 374 0.0028
GLN 375 0.0024
ASP 376 0.0023
PRO 377 0.0092
ALA 378 0.0099
ASN 379 0.0063
PRO 380 0.0035
GLY 381 0.0036
VAL 382 0.0033
LEU 383 0.0035
VAL 384 0.0048
LEU 385 0.0052
SER 386 0.0064
GLN 387 0.0075
PHE 388 0.0075
ALA 389 0.0049
GLY 390 0.0056
ALA 391 0.0054
ALA 392 0.0089
ASN 393 0.0074
GLU 394 0.0065
LEU 395 0.0081
THR 396 0.0132
SER 397 0.0089
ALA 398 0.0067
LEU 399 0.0072
ILE 400 0.0098
VAL 401 0.0112
ASN 402 0.0048
PRO 403 0.0073
TYR 404 0.0071
ASP 405 0.0055
ARG 406 0.0085
ASP 407 0.0124
GLU 408 0.0090
VAL 409 0.0088
ALA 410 0.0112
ALA 411 0.0100
ALA 412 0.0092
LEU 413 0.0070
ASP 414 0.0085
ARG 415 0.0084
ALA 416 0.0054
LEU 417 0.0049
THR 418 0.0087
MET 419 0.0059
SER 420 0.0073
LEU 421 0.0069
ALA 422 0.0049
GLU 423 0.0045
ARG 424 0.0047
ILE 425 0.0086
SER 426 0.0109
ARG 427 0.0113
HIS 428 0.0102
ALA 429 0.0107
GLU 430 0.0117
MET 431 0.0109
LEU 432 0.0093
ASP 433 0.0106
VAL 434 0.0065
ILE 435 0.0053
VAL 436 0.0129
LYS 437 0.0216
ASN 438 0.0167
ASP 439 0.0092
ILE 440 0.0047
ASN 441 0.0065
HIS 442 0.0120
TRP 443 0.0126
GLN 444 0.0094
GLU 445 0.0108
CYS 446 0.0172
PHE 447 0.0146
ILE 448 0.0132
SER 449 0.0143
ASP 450 0.0155
LEU 451 0.0144
LYS 452 0.0158
GLN 453 0.0181
ILE 454 0.0191
VAL 455 0.0196
PRO 456 0.0187
ARG 457 0.0419

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 102 ---

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