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 23 ---

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 = 0.0529
SER 2 0.0060
ARG 3 0.0056
LEU 4 0.0054
VAL 5 0.0045
VAL 6 0.0044
VAL 7 0.0031
SER 8 0.0042
ASN 9 0.0047
ARG 10 0.0058
ILE 11 0.0054
ALA 12 0.0035
PRO 13 0.0054
PRO 14 0.0078
ASP 15 0.0053
GLU 16 0.0022
HIS 17 0.0080
ALA 18 0.0069
ALA 19 0.0048
SER 20 0.0023
ALA 21 0.0049
GLY 22 0.0028
GLY 23 0.0010
LEU 24 0.0019
ALA 25 0.0029
VAL 26 0.0013
GLY 27 0.0027
ILE 28 0.0028
LEU 29 0.0034
GLY 30 0.0038
ALA 31 0.0037
LEU 32 0.0054
LYS 33 0.0056
ALA 34 0.0048
ALA 35 0.0062
GLY 36 0.0076
GLY 37 0.0058
LEU 38 0.0045
TRP 39 0.0043
PHE 40 0.0031
GLY 41 0.0033
TRP 42 0.0056
SER 43 0.0093
GLY 44 0.0120
GLU 45 0.0139
THR 46 0.0141
GLY 47 0.0171
ASN 48 0.0176
GLU 49 0.0134
ASP 50 0.0155
GLN 51 0.0167
PRO 52 0.0112
LEU 53 0.0074
LYS 54 0.0086
LYS 55 0.0057
VAL 56 0.0081
LYS 57 0.0072
LYS 58 0.0096
GLY 59 0.0105
ASN 60 0.0095
ILE 61 0.0079
THR 62 0.0053
TRP 63 0.0054
ALA 64 0.0040
SER 65 0.0057
PHE 66 0.0066
ASN 67 0.0111
LEU 68 0.0089
SER 69 0.0103
GLU 70 0.0110
GLN 71 0.0075
ASP 72 0.0050
LEU 73 0.0063
ASP 74 0.0055
GLU 75 0.0032
TYR 76 0.0033
TYR 77 0.0042
ASN 78 0.0048
GLN 79 0.0041
PHE 80 0.0036
SER 81 0.0040
ASN 82 0.0038
ALA 83 0.0044
VAL 84 0.0038
LEU 85 0.0028
TRP 86 0.0031
PRO 87 0.0041
ALA 88 0.0037
PHE 89 0.0031
HIS 90 0.0035
TYR 91 0.0038
ARG 92 0.0039
LEU 93 0.0045
ASP 94 0.0055
LEU 95 0.0054
VAL 96 0.0051
GLN 97 0.0060
PHE 98 0.0053
GLN 99 0.0049
ARG 100 0.0044
PRO 101 0.0033
ALA 102 0.0029
TRP 103 0.0029
ASP 104 0.0024
GLY 105 0.0020
TYR 106 0.0022
LEU 107 0.0017
ARG 108 0.0025
VAL 109 0.0032
ASN 110 0.0022
ALA 111 0.0025
LEU 112 0.0037
LEU 113 0.0031
ALA 114 0.0021
ASP 115 0.0036
LYS 116 0.0041
LEU 117 0.0023
LEU 118 0.0014
PRO 119 0.0023
LEU 120 0.0026
LEU 121 0.0016
GLN 122 0.0038
ASP 123 0.0038
ASP 124 0.0046
ASP 125 0.0045
ILE 126 0.0047
ILE 127 0.0039
TRP 128 0.0039
ILE 129 0.0036
HIS 130 0.0036
ASP 131 0.0035
TYR 132 0.0034
HIS 133 0.0029
LEU 134 0.0026
LEU 135 0.0026
PRO 136 0.0023
PHE 137 0.0022
ALA 138 0.0023
HIS 139 0.0024
GLU 140 0.0018
LEU 141 0.0017
ARG 142 0.0020
LYS 143 0.0024
ARG 144 0.0025
GLY 145 0.0021
VAL 146 0.0020
ASN 147 0.0034
ASN 148 0.0039
ARG 149 0.0041
ILE 150 0.0038
GLY 151 0.0041
PHE 152 0.0036
PHE 153 0.0033
LEU 154 0.0033
HIS 155 0.0032
ILE 156 0.0033
PRO 157 0.0037
PHE 158 0.0036
PRO 159 0.0046
THR 160 0.0050
PRO 161 0.0055
GLU 162 0.0064
ILE 163 0.0060
PHE 164 0.0054
ASN 165 0.0059
ALA 166 0.0062
LEU 167 0.0060
PRO 168 0.0061
THR 169 0.0054
TYR 170 0.0055
ASP 171 0.0056
THR 172 0.0049
LEU 173 0.0047
LEU 174 0.0051
GLU 175 0.0049
GLN 176 0.0040
LEU 177 0.0041
CYS 178 0.0041
ASP 179 0.0037
TYR 180 0.0036
ASP 181 0.0036
LEU 182 0.0037
LEU 183 0.0035
GLY 184 0.0030
PHE 185 0.0029
GLN 186 0.0029
THR 187 0.0030
GLU 188 0.0027
ASN 189 0.0032
ASP 190 0.0035
ARG 191 0.0031
LEU 192 0.0042
ALA 193 0.0050
PHE 194 0.0047
LEU 195 0.0045
ASP 196 0.0053
CYS 197 0.0064
LEU 198 0.0061
SER 199 0.0065
ASN 200 0.0073
LEU 201 0.0072
THR 202 0.0078
ARG 203 0.0078
VAL 204 0.0064
THR 205 0.0060
THR 206 0.0053
ARG 207 0.0038
SER 208 0.0031
ALA 209 0.0036
LYS 210 0.0034
SER 211 0.0036
HIS 212 0.0043
THR 213 0.0050
ALA 214 0.0058
TRP 215 0.0066
GLY 216 0.0062
LYS 217 0.0047
ALA 218 0.0042
PHE 219 0.0038
ARG 220 0.0036
THR 221 0.0036
GLU 222 0.0026
VAL 223 0.0018
TYR 224 0.0020
PRO 225 0.0023
ILE 226 0.0031
GLY 227 0.0058
ILE 228 0.0083
GLU 229 0.0102
PRO 230 0.0118
LYS 231 0.0141
GLU 232 0.0155
ILE 233 0.0130
ALA 234 0.0125
LYS 235 0.0134
GLN 236 0.0123
ALA 237 0.0098
ALA 238 0.0069
GLY 239 0.0062
PRO 240 0.0082
LEU 241 0.0141
PRO 242 0.0312
PRO 243 0.0416
LYS 244 0.0486
LEU 245 0.0339
ALA 246 0.0317
GLN 247 0.0443
LEU 248 0.0364
LYS 249 0.0260
ALA 250 0.0363
GLU 251 0.0350
LEU 252 0.0197
LYS 253 0.0226
ASN 254 0.0205
VAL 255 0.0119
GLN 256 0.0070
ASN 257 0.0017
ILE 258 0.0027
PHE 259 0.0044
SER 260 0.0061
VAL 261 0.0077
GLU 262 0.0059
ARG 263 0.0055
LEU 264 0.0051
ASP 265 0.0040
TYR 266 0.0032
SER 267 0.0048
LYS 268 0.0047
GLY 269 0.0047
LEU 270 0.0048
PRO 271 0.0048
GLU 272 0.0059
ARG 273 0.0053
PHE 274 0.0051
LEU 275 0.0050
ALA 276 0.0045
TYR 277 0.0043
GLU 278 0.0046
ALA 279 0.0042
LEU 280 0.0027
LEU 281 0.0024
GLU 282 0.0026
LYS 283 0.0027
TYR 284 0.0021
PRO 285 0.0024
GLN 286 0.0037
HIS 287 0.0031
HIS 288 0.0035
GLY 289 0.0054
LYS 290 0.0048
ILE 291 0.0032
ARG 292 0.0027
TYR 293 0.0028
THR 294 0.0036
GLN 295 0.0054
ILE 296 0.0060
ALA 297 0.0050
PRO 298 0.0054
THR 299 0.0052
SER 300 0.0050
ARG 301 0.0058
GLY 302 0.0069
ASP 303 0.0079
VAL 304 0.0075
GLN 305 0.0073
ALA 306 0.0065
TYR 307 0.0059
GLN 308 0.0059
ASP 309 0.0058
ILE 310 0.0050
ARG 311 0.0046
HIS 312 0.0060
GLN 313 0.0063
LEU 314 0.0055
GLU 315 0.0052
ASN 316 0.0060
GLU 317 0.0067
ALA 318 0.0057
GLY 319 0.0066
ARG 320 0.0072
ILE 321 0.0062
ASN 322 0.0062
GLY 323 0.0078
LYS 324 0.0076
TYR 325 0.0062
GLY 326 0.0063
GLN 327 0.0088
LEU 328 0.0101
GLY 329 0.0087
TRP 330 0.0065
THR 331 0.0054
PRO 332 0.0045
LEU 333 0.0042
TYR 334 0.0037
TYR 335 0.0043
LEU 336 0.0038
ASN 337 0.0039
GLN 338 0.0057
HIS 339 0.0070
PHE 340 0.0085
ASP 341 0.0106
ARG 342 0.0134
LYS 343 0.0121
LEU 344 0.0112
LEU 345 0.0112
MET 346 0.0104
LYS 347 0.0089
ILE 348 0.0075
PHE 349 0.0077
ARG 350 0.0064
TYR 351 0.0029
SER 352 0.0047
ASP 353 0.0038
VAL 354 0.0047
GLY 355 0.0064
LEU 356 0.0064
VAL 357 0.0071
THR 358 0.0061
PRO 359 0.0055
LEU 360 0.0045
ARG 361 0.0045
ASP 362 0.0049
GLY 363 0.0042
MET 364 0.0050
ASN 365 0.0062
LEU 366 0.0069
VAL 367 0.0093
ALA 368 0.0090
LYS 369 0.0099
GLU 370 0.0103
TYR 371 0.0097
VAL 372 0.0107
ALA 373 0.0117
ALA 374 0.0110
GLN 375 0.0102
ASP 376 0.0102
PRO 377 0.0114
ALA 378 0.0118
ASN 379 0.0107
PRO 380 0.0098
GLY 381 0.0086
VAL 382 0.0081
LEU 383 0.0081
VAL 384 0.0070
LEU 385 0.0073
SER 386 0.0068
GLN 387 0.0061
PHE 388 0.0055
ALA 389 0.0061
GLY 390 0.0059
ALA 391 0.0067
ALA 392 0.0073
ASN 393 0.0067
GLU 394 0.0079
LEU 395 0.0089
THR 396 0.0088
SER 397 0.0102
ALA 398 0.0093
LEU 399 0.0079
ILE 400 0.0074
VAL 401 0.0061
ASN 402 0.0062
PRO 403 0.0060
TYR 404 0.0061
ASP 405 0.0056
ARG 406 0.0052
ASP 407 0.0048
GLU 408 0.0054
VAL 409 0.0052
ALA 410 0.0041
ALA 411 0.0042
ALA 412 0.0052
LEU 413 0.0040
ASP 414 0.0032
ARG 415 0.0047
ALA 416 0.0049
LEU 417 0.0042
THR 418 0.0041
MET 419 0.0059
SER 420 0.0075
LEU 421 0.0096
ALA 422 0.0107
GLU 423 0.0101
ARG 424 0.0098
ILE 425 0.0116
SER 426 0.0122
ARG 427 0.0109
HIS 428 0.0114
ALA 429 0.0125
GLU 430 0.0122
MET 431 0.0116
LEU 432 0.0121
ASP 433 0.0115
VAL 434 0.0100
ILE 435 0.0100
VAL 436 0.0104
LYS 437 0.0061
ASN 438 0.0043
ASP 439 0.0045
ILE 440 0.0044
ASN 441 0.0034
HIS 442 0.0012
TRP 443 0.0017
GLN 444 0.0034
GLU 445 0.0032
CYS 446 0.0033
PHE 447 0.0039
ILE 448 0.0045
SER 449 0.0046
ASP 450 0.0044
LEU 451 0.0046
LYS 452 0.0049
GLN 453 0.0049
ILE 454 0.0046
VAL 455 0.0047
PRO 456 0.0046
ARG 457 0.0036
SER 458 0.0041
ALA 459 0.0043
SER 2 0.0071
ARG 3 0.0067
LEU 4 0.0060
VAL 5 0.0077
VAL 6 0.0079
VAL 7 0.0085
SER 8 0.0081
ASN 9 0.0076
ARG 10 0.0075
ILE 11 0.0077
ALA 12 0.0063
PRO 13 0.0052
PRO 14 0.0035
ASP 15 0.0040
GLU 16 0.0046
HIS 17 0.0075
ALA 18 0.0078
ALA 19 0.0078
SER 20 0.0088
ALA 21 0.0097
GLY 22 0.0035
GLY 23 0.0046
LEU 24 0.0054
ALA 25 0.0054
VAL 26 0.0043
GLY 27 0.0065
ILE 28 0.0067
LEU 29 0.0085
GLY 30 0.0075
ALA 31 0.0063
LEU 32 0.0086
LYS 33 0.0108
ALA 34 0.0084
ALA 35 0.0070
GLY 36 0.0103
GLY 37 0.0131
LEU 38 0.0123
TRP 39 0.0112
PHE 40 0.0109
GLY 41 0.0100
TRP 42 0.0100
SER 43 0.0090
GLY 44 0.0112
GLU 45 0.0132
THR 46 0.0146
GLY 47 0.0295
ASN 48 0.0318
GLU 49 0.0486
ASP 50 0.0529
GLN 51 0.0432
PRO 52 0.0293
LEU 53 0.0242
LYS 54 0.0188
LYS 55 0.0229
VAL 56 0.0236
LYS 57 0.0366
LYS 58 0.0360
GLY 59 0.0336
ASN 60 0.0233
ILE 61 0.0190
THR 62 0.0222
TRP 63 0.0184
ALA 64 0.0176
SER 65 0.0147
PHE 66 0.0142
ASN 67 0.0103
LEU 68 0.0094
SER 69 0.0094
GLU 70 0.0133
GLN 71 0.0146
ASP 72 0.0121
LEU 73 0.0124
ASP 74 0.0150
GLU 75 0.0159
TYR 76 0.0149
TYR 77 0.0114
ASN 78 0.0128
GLN 79 0.0141
PHE 80 0.0138
SER 81 0.0127
ASN 82 0.0090
ALA 83 0.0098
VAL 84 0.0100
LEU 85 0.0094
TRP 86 0.0092
PRO 87 0.0072
ALA 88 0.0083
PHE 89 0.0080
HIS 90 0.0080
TYR 91 0.0094
ARG 92 0.0115
LEU 93 0.0124
ASP 94 0.0126
LEU 95 0.0115
VAL 96 0.0117
GLN 97 0.0169
PHE 98 0.0167
GLN 99 0.0169
ARG 100 0.0169
PRO 101 0.0175
ALA 102 0.0170
TRP 103 0.0170
ASP 104 0.0166
GLY 105 0.0155
TYR 106 0.0150
LEU 107 0.0158
ARG 108 0.0154
VAL 109 0.0143
ASN 110 0.0139
ALA 111 0.0139
LEU 112 0.0138
LEU 113 0.0123
ALA 114 0.0116
ASP 115 0.0117
LYS 116 0.0106
LEU 117 0.0107
LEU 118 0.0105
PRO 119 0.0106
LEU 120 0.0083
LEU 121 0.0068
GLN 122 0.0113
ASP 123 0.0119
ASP 124 0.0093
ASP 125 0.0076
ILE 126 0.0060
ILE 127 0.0046
TRP 128 0.0041
ILE 129 0.0055
HIS 130 0.0063
ASP 131 0.0074
TYR 132 0.0113
HIS 133 0.0109
LEU 134 0.0102
LEU 135 0.0110
PRO 136 0.0112
PHE 137 0.0111
ALA 138 0.0089
HIS 139 0.0120
GLU 140 0.0133
LEU 141 0.0107
ARG 142 0.0120
LYS 143 0.0155
ARG 144 0.0161
GLY 145 0.0150
VAL 146 0.0117
ASN 147 0.0135
ASN 148 0.0105
ARG 149 0.0074
ILE 150 0.0052
GLY 151 0.0027
PHE 152 0.0036
PHE 153 0.0042
LEU 154 0.0051
HIS 155 0.0057
ILE 156 0.0065
PRO 157 0.0091
PHE 158 0.0100
PRO 159 0.0137
THR 160 0.0181
PRO 161 0.0203
GLU 162 0.0214
ILE 163 0.0193
PHE 164 0.0179
ASN 165 0.0200
ALA 166 0.0204
LEU 167 0.0192
PRO 168 0.0197
THR 169 0.0188
TYR 170 0.0186
ASP 171 0.0187
THR 172 0.0182
LEU 173 0.0164
LEU 174 0.0158
GLU 175 0.0154
GLN 176 0.0138
LEU 177 0.0101
CYS 178 0.0083
ASP 179 0.0080
TYR 180 0.0046
ASP 181 0.0029
LEU 182 0.0031
LEU 183 0.0035
GLY 184 0.0047
PHE 185 0.0059
GLN 186 0.0071
THR 187 0.0103
GLU 188 0.0121
ASN 189 0.0126
ASP 190 0.0095
ARG 191 0.0095
LEU 192 0.0159
ALA 193 0.0171
PHE 194 0.0139
LEU 195 0.0143
ASP 196 0.0185
CYS 197 0.0204
LEU 198 0.0186
SER 199 0.0207
ASN 200 0.0238
LEU 201 0.0229
THR 202 0.0258
ARG 203 0.0251
VAL 204 0.0191
THR 205 0.0165
THR 206 0.0147
ARG 207 0.0099
SER 208 0.0129
ALA 209 0.0151
LYS 210 0.0114
SER 211 0.0073
HIS 212 0.0087
THR 213 0.0108
ALA 214 0.0158
TRP 215 0.0195
GLY 216 0.0166
LYS 217 0.0110
ALA 218 0.0064
PHE 219 0.0035
ARG 220 0.0041
THR 221 0.0082
GLU 222 0.0078
VAL 223 0.0076
TYR 224 0.0068
PRO 225 0.0067
ILE 226 0.0057
GLY 227 0.0087
ILE 228 0.0086
GLU 229 0.0085
PRO 230 0.0086
LYS 231 0.0085
GLU 232 0.0118
ILE 233 0.0117
ALA 234 0.0114
LYS 235 0.0122
GLN 236 0.0128
ALA 237 0.0131
ALA 238 0.0143
GLY 239 0.0204
PRO 240 0.0254
LEU 241 0.0263
PRO 242 0.0303
PRO 243 0.0320
LYS 244 0.0298
LEU 245 0.0250
ALA 246 0.0260
GLN 247 0.0241
LEU 248 0.0203
LYS 249 0.0222
ALA 250 0.0241
GLU 251 0.0204
LEU 252 0.0200
LYS 253 0.0241
ASN 254 0.0199
VAL 255 0.0136
GLN 256 0.0129
ASN 257 0.0089
ILE 258 0.0085
PHE 259 0.0086
SER 260 0.0087
VAL 261 0.0091
GLU 262 0.0070
ARG 263 0.0079
LEU 264 0.0071
ASP 265 0.0067
TYR 266 0.0054
SER 267 0.0030
LYS 268 0.0043
GLY 269 0.0044
LEU 270 0.0057
PRO 271 0.0058
GLU 272 0.0062
ARG 273 0.0061
PHE 274 0.0054
LEU 275 0.0054
ALA 276 0.0057
TYR 277 0.0063
GLU 278 0.0040
ALA 279 0.0048
LEU 280 0.0064
LEU 281 0.0048
GLU 282 0.0039
LYS 283 0.0060
TYR 284 0.0089
PRO 285 0.0091
GLN 286 0.0122
HIS 287 0.0102
HIS 288 0.0084
GLY 289 0.0085
LYS 290 0.0105
ILE 291 0.0097
ARG 292 0.0056
TYR 293 0.0057
THR 294 0.0060
GLN 295 0.0067
ILE 296 0.0076
ALA 297 0.0082
PRO 298 0.0100
THR 299 0.0102
SER 300 0.0099
ARG 301 0.0106
GLY 302 0.0127
ASP 303 0.0132
VAL 304 0.0116
GLN 305 0.0114
ALA 306 0.0098
TYR 307 0.0095
GLN 308 0.0102
ASP 309 0.0093
ILE 310 0.0085
ARG 311 0.0094
HIS 312 0.0091
GLN 313 0.0083
LEU 314 0.0075
GLU 315 0.0074
ASN 316 0.0070
GLU 317 0.0057
ALA 318 0.0053
GLY 319 0.0049
ARG 320 0.0043
ILE 321 0.0035
ASN 322 0.0041
GLY 323 0.0040
LYS 324 0.0029
TYR 325 0.0022
GLY 326 0.0024
GLN 327 0.0077
LEU 328 0.0093
GLY 329 0.0078
TRP 330 0.0057
THR 331 0.0056
PRO 332 0.0044
LEU 333 0.0050
TYR 334 0.0055
TYR 335 0.0066
LEU 336 0.0076
ASN 337 0.0081
GLN 338 0.0079
HIS 339 0.0089
PHE 340 0.0090
ASP 341 0.0100
ARG 342 0.0111
LYS 343 0.0108
LEU 344 0.0113
LEU 345 0.0118
MET 346 0.0114
LYS 347 0.0141
ILE 348 0.0124
PHE 349 0.0121
ARG 350 0.0132
TYR 351 0.0125
SER 352 0.0109
ASP 353 0.0118
VAL 354 0.0105
GLY 355 0.0103
LEU 356 0.0087
VAL 357 0.0046
THR 358 0.0041
PRO 359 0.0040
LEU 360 0.0036
ARG 361 0.0038
ASP 362 0.0017
GLY 363 0.0027
MET 364 0.0032
ASN 365 0.0040
LEU 366 0.0058
VAL 367 0.0096
ALA 368 0.0100
LYS 369 0.0103
GLU 370 0.0100
TYR 371 0.0100
VAL 372 0.0140
ALA 373 0.0145
ALA 374 0.0137
GLN 375 0.0142
ASP 376 0.0153
PRO 377 0.0216
ALA 378 0.0239
ASN 379 0.0209
PRO 380 0.0180
GLY 381 0.0147
VAL 382 0.0121
LEU 383 0.0114
VAL 384 0.0099
LEU 385 0.0103
SER 386 0.0099
GLN 387 0.0089
PHE 388 0.0080
ALA 389 0.0063
GLY 390 0.0072
ALA 391 0.0067
ALA 392 0.0107
ASN 393 0.0123
GLU 394 0.0121
LEU 395 0.0114
THR 396 0.0130
SER 397 0.0168
ALA 398 0.0150
LEU 399 0.0132
ILE 400 0.0131
VAL 401 0.0113
ASN 402 0.0101
PRO 403 0.0087
TYR 404 0.0092
ASP 405 0.0093
ARG 406 0.0079
ASP 407 0.0082
GLU 408 0.0102
VAL 409 0.0102
ALA 410 0.0089
ALA 411 0.0102
ALA 412 0.0128
LEU 413 0.0109
ASP 414 0.0114
ARG 415 0.0144
ALA 416 0.0148
LEU 417 0.0142
THR 418 0.0168
MET 419 0.0193
SER 420 0.0228
LEU 421 0.0245
ALA 422 0.0251
GLU 423 0.0235
ARG 424 0.0217
ILE 425 0.0237
SER 426 0.0249
ARG 427 0.0199
HIS 428 0.0189
ALA 429 0.0204
GLU 430 0.0209
MET 431 0.0191
LEU 432 0.0154
ASP 433 0.0158
VAL 434 0.0161
ILE 435 0.0145
VAL 436 0.0134
LYS 437 0.0115
ASN 438 0.0107
ASP 439 0.0090
ILE 440 0.0083
ASN 441 0.0081
HIS 442 0.0097
TRP 443 0.0087
GLN 444 0.0077
GLU 445 0.0084
CYS 446 0.0090
PHE 447 0.0073
ILE 448 0.0071
SER 449 0.0098
ASP 450 0.0090
LEU 451 0.0069
LYS 452 0.0096
GLN 453 0.0126
ILE 454 0.0109
VAL 455 0.0141
PRO 456 0.0138
ARG 457 0.0177

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 23 ---

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