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 67 ---

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 = 0.0633
SER 2 0.0046
ARG 3 0.0020
LEU 4 0.0015
VAL 5 0.0022
VAL 6 0.0040
VAL 7 0.0044
SER 8 0.0039
ASN 9 0.0029
ARG 10 0.0029
ILE 11 0.0028
ALA 12 0.0146
PRO 13 0.0107
PRO 14 0.0091
ASP 15 0.0285
GLU 16 0.0374
HIS 17 0.0510
ALA 18 0.0410
ALA 19 0.0331
SER 20 0.0258
ALA 21 0.0256
GLY 22 0.0151
GLY 23 0.0115
LEU 24 0.0055
ALA 25 0.0080
VAL 26 0.0086
GLY 27 0.0061
ILE 28 0.0048
LEU 29 0.0064
GLY 30 0.0071
ALA 31 0.0054
LEU 32 0.0071
LYS 33 0.0096
ALA 34 0.0084
ALA 35 0.0075
GLY 36 0.0088
GLY 37 0.0019
LEU 38 0.0020
TRP 39 0.0037
PHE 40 0.0046
GLY 41 0.0062
TRP 42 0.0046
SER 43 0.0078
GLY 44 0.0082
GLU 45 0.0100
THR 46 0.0107
GLY 47 0.0107
ASN 48 0.0032
GLU 49 0.0029
ASP 50 0.0108
GLN 51 0.0134
PRO 52 0.0140
LEU 53 0.0109
LYS 54 0.0114
LYS 55 0.0082
VAL 56 0.0099
LYS 57 0.0100
LYS 58 0.0112
GLY 59 0.0106
ASN 60 0.0083
ILE 61 0.0074
THR 62 0.0043
TRP 63 0.0051
ALA 64 0.0052
SER 65 0.0064
PHE 66 0.0071
ASN 67 0.0046
LEU 68 0.0050
SER 69 0.0141
GLU 70 0.0207
GLN 71 0.0218
ASP 72 0.0093
LEU 73 0.0090
ASP 74 0.0095
GLU 75 0.0062
TYR 76 0.0042
TYR 77 0.0040
ASN 78 0.0044
GLN 79 0.0043
PHE 80 0.0043
SER 81 0.0036
ASN 82 0.0044
ALA 83 0.0062
VAL 84 0.0055
LEU 85 0.0032
TRP 86 0.0038
PRO 87 0.0047
ALA 88 0.0042
PHE 89 0.0029
HIS 90 0.0030
TYR 91 0.0028
ARG 92 0.0058
LEU 93 0.0081
ASP 94 0.0122
LEU 95 0.0124
VAL 96 0.0117
GLN 97 0.0146
PHE 98 0.0147
GLN 99 0.0166
ARG 100 0.0173
PRO 101 0.0137
ALA 102 0.0059
TRP 103 0.0083
ASP 104 0.0103
GLY 105 0.0070
TYR 106 0.0066
LEU 107 0.0073
ARG 108 0.0079
VAL 109 0.0076
ASN 110 0.0074
ALA 111 0.0079
LEU 112 0.0074
LEU 113 0.0080
ALA 114 0.0074
ASP 115 0.0075
LYS 116 0.0084
LEU 117 0.0085
LEU 118 0.0080
PRO 119 0.0106
LEU 120 0.0096
LEU 121 0.0076
GLN 122 0.0102
ASP 123 0.0110
ASP 124 0.0085
ASP 125 0.0042
ILE 126 0.0024
ILE 127 0.0027
TRP 128 0.0028
ILE 129 0.0026
HIS 130 0.0028
ASP 131 0.0025
TYR 132 0.0004
HIS 133 0.0010
LEU 134 0.0021
LEU 135 0.0024
PRO 136 0.0035
PHE 137 0.0044
ALA 138 0.0034
HIS 139 0.0035
GLU 140 0.0035
LEU 141 0.0033
ARG 142 0.0029
LYS 143 0.0029
ARG 144 0.0039
GLY 145 0.0044
VAL 146 0.0044
ASN 147 0.0015
ASN 148 0.0015
ARG 149 0.0024
ILE 150 0.0028
GLY 151 0.0039
PHE 152 0.0031
PHE 153 0.0031
LEU 154 0.0026
HIS 155 0.0029
ILE 156 0.0023
PRO 157 0.0044
PHE 158 0.0050
PRO 159 0.0061
THR 160 0.0086
PRO 161 0.0104
GLU 162 0.0104
ILE 163 0.0078
PHE 164 0.0073
ASN 165 0.0101
ALA 166 0.0103
LEU 167 0.0059
PRO 168 0.0069
THR 169 0.0073
TYR 170 0.0071
ASP 171 0.0084
THR 172 0.0038
LEU 173 0.0041
LEU 174 0.0047
GLU 175 0.0037
GLN 176 0.0033
LEU 177 0.0025
CYS 178 0.0025
ASP 179 0.0025
TYR 180 0.0024
ASP 181 0.0025
LEU 182 0.0036
LEU 183 0.0031
GLY 184 0.0034
PHE 185 0.0030
GLN 186 0.0032
THR 187 0.0048
GLU 188 0.0061
ASN 189 0.0061
ASP 190 0.0042
ARG 191 0.0043
LEU 192 0.0075
ALA 193 0.0072
PHE 194 0.0052
LEU 195 0.0060
ASP 196 0.0083
CYS 197 0.0079
LEU 198 0.0053
SER 199 0.0060
ASN 200 0.0079
LEU 201 0.0068
THR 202 0.0078
ARG 203 0.0080
VAL 204 0.0064
THR 205 0.0069
THR 206 0.0059
ARG 207 0.0118
SER 208 0.0099
ALA 209 0.0062
LYS 210 0.0032
SER 211 0.0047
HIS 212 0.0039
THR 213 0.0047
ALA 214 0.0049
TRP 215 0.0059
GLY 216 0.0061
LYS 217 0.0039
ALA 218 0.0034
PHE 219 0.0027
ARG 220 0.0024
THR 221 0.0025
GLU 222 0.0040
VAL 223 0.0029
TYR 224 0.0038
PRO 225 0.0030
ILE 226 0.0047
GLY 227 0.0050
ILE 228 0.0071
GLU 229 0.0099
PRO 230 0.0117
LYS 231 0.0150
GLU 232 0.0164
ILE 233 0.0143
ALA 234 0.0138
LYS 235 0.0094
GLN 236 0.0062
ALA 237 0.0151
ALA 238 0.0364
GLY 239 0.0432
PRO 240 0.0633
LEU 241 0.0555
PRO 242 0.0553
PRO 243 0.0346
LYS 244 0.0512
LEU 245 0.0435
ALA 246 0.0368
GLN 247 0.0445
LEU 248 0.0446
LYS 249 0.0262
ALA 250 0.0232
GLU 251 0.0339
LEU 252 0.0188
LYS 253 0.0253
ASN 254 0.0258
VAL 255 0.0192
GLN 256 0.0177
ASN 257 0.0094
ILE 258 0.0101
PHE 259 0.0085
SER 260 0.0093
VAL 261 0.0087
GLU 262 0.0098
ARG 263 0.0083
LEU 264 0.0079
ASP 265 0.0082
TYR 266 0.0091
SER 267 0.0044
LYS 268 0.0057
GLY 269 0.0066
LEU 270 0.0072
PRO 271 0.0080
GLU 272 0.0054
ARG 273 0.0043
PHE 274 0.0059
LEU 275 0.0074
ALA 276 0.0068
TYR 277 0.0064
GLU 278 0.0114
ALA 279 0.0141
LEU 280 0.0111
LEU 281 0.0141
GLU 282 0.0282
LYS 283 0.0240
TYR 284 0.0198
PRO 285 0.0275
GLN 286 0.0268
HIS 287 0.0133
HIS 288 0.0176
GLY 289 0.0191
LYS 290 0.0168
ILE 291 0.0093
ARG 292 0.0061
TYR 293 0.0061
THR 294 0.0053
GLN 295 0.0055
ILE 296 0.0052
ALA 297 0.0071
PRO 298 0.0063
THR 299 0.0054
SER 300 0.0062
ARG 301 0.0057
GLY 302 0.0054
ASP 303 0.0043
VAL 304 0.0060
GLN 305 0.0086
ALA 306 0.0107
TYR 307 0.0077
GLN 308 0.0079
ASP 309 0.0117
ILE 310 0.0116
ARG 311 0.0086
HIS 312 0.0112
GLN 313 0.0127
LEU 314 0.0094
GLU 315 0.0077
ASN 316 0.0110
GLU 317 0.0098
ALA 318 0.0062
GLY 319 0.0052
ARG 320 0.0091
ILE 321 0.0108
ASN 322 0.0089
GLY 323 0.0096
LYS 324 0.0144
TYR 325 0.0160
GLY 326 0.0141
GLN 327 0.0126
LEU 328 0.0112
GLY 329 0.0122
TRP 330 0.0118
THR 331 0.0090
PRO 332 0.0075
LEU 333 0.0054
TYR 334 0.0044
TYR 335 0.0025
LEU 336 0.0037
ASN 337 0.0053
GLN 338 0.0063
HIS 339 0.0124
PHE 340 0.0128
ASP 341 0.0184
ARG 342 0.0151
LYS 343 0.0092
LEU 344 0.0050
LEU 345 0.0100
MET 346 0.0114
LYS 347 0.0066
ILE 348 0.0090
PHE 349 0.0131
ARG 350 0.0135
TYR 351 0.0159
SER 352 0.0099
ASP 353 0.0104
VAL 354 0.0105
GLY 355 0.0101
LEU 356 0.0106
VAL 357 0.0055
THR 358 0.0044
PRO 359 0.0041
LEU 360 0.0032
ARG 361 0.0041
ASP 362 0.0056
GLY 363 0.0063
MET 364 0.0052
ASN 365 0.0059
LEU 366 0.0076
VAL 367 0.0107
ALA 368 0.0106
LYS 369 0.0079
GLU 370 0.0073
TYR 371 0.0088
VAL 372 0.0085
ALA 373 0.0024
ALA 374 0.0045
GLN 375 0.0100
ASP 376 0.0139
PRO 377 0.0228
ALA 378 0.0321
ASN 379 0.0284
PRO 380 0.0172
GLY 381 0.0171
VAL 382 0.0071
LEU 383 0.0062
VAL 384 0.0066
LEU 385 0.0060
SER 386 0.0069
GLN 387 0.0021
PHE 388 0.0036
ALA 389 0.0045
GLY 390 0.0054
ALA 391 0.0046
ALA 392 0.0045
ASN 393 0.0073
GLU 394 0.0060
LEU 395 0.0038
THR 396 0.0053
SER 397 0.0037
ALA 398 0.0038
LEU 399 0.0037
ILE 400 0.0032
VAL 401 0.0054
ASN 402 0.0056
PRO 403 0.0036
TYR 404 0.0056
ASP 405 0.0060
ARG 406 0.0048
ASP 407 0.0093
GLU 408 0.0094
VAL 409 0.0058
ALA 410 0.0040
ALA 411 0.0055
ALA 412 0.0070
LEU 413 0.0062
ASP 414 0.0054
ARG 415 0.0064
ALA 416 0.0071
LEU 417 0.0137
THR 418 0.0149
MET 419 0.0113
SER 420 0.0159
LEU 421 0.0181
ALA 422 0.0198
GLU 423 0.0153
ARG 424 0.0162
ILE 425 0.0189
SER 426 0.0165
ARG 427 0.0104
HIS 428 0.0123
ALA 429 0.0159
GLU 430 0.0133
MET 431 0.0090
LEU 432 0.0132
ASP 433 0.0171
VAL 434 0.0139
ILE 435 0.0098
VAL 436 0.0146
LYS 437 0.0156
ASN 438 0.0112
ASP 439 0.0075
ILE 440 0.0055
ASN 441 0.0055
HIS 442 0.0044
TRP 443 0.0047
GLN 444 0.0059
GLU 445 0.0062
CYS 446 0.0068
PHE 447 0.0052
ILE 448 0.0047
SER 449 0.0047
ASP 450 0.0047
LEU 451 0.0042
LYS 452 0.0034
GLN 453 0.0054
ILE 454 0.0051
VAL 455 0.0051
PRO 456 0.0037
ARG 457 0.0023
SER 458 0.0018
ALA 459 0.0069
SER 2 0.0073
ARG 3 0.0050
LEU 4 0.0032
VAL 5 0.0042
VAL 6 0.0038
VAL 7 0.0060
SER 8 0.0060
ASN 9 0.0054
ARG 10 0.0051
ILE 11 0.0054
ALA 12 0.0174
PRO 13 0.0156
PRO 14 0.0138
ASP 15 0.0127
GLU 16 0.0115
HIS 17 0.0123
ALA 18 0.0104
ALA 19 0.0088
SER 20 0.0118
ALA 21 0.0151
GLY 22 0.0099
GLY 23 0.0102
LEU 24 0.0090
ALA 25 0.0084
VAL 26 0.0068
GLY 27 0.0050
ILE 28 0.0053
LEU 29 0.0050
GLY 30 0.0049
ALA 31 0.0050
LEU 32 0.0061
LYS 33 0.0062
ALA 34 0.0081
ALA 35 0.0082
GLY 36 0.0073
GLY 37 0.0066
LEU 38 0.0063
TRP 39 0.0074
PHE 40 0.0073
GLY 41 0.0084
TRP 42 0.0083
SER 43 0.0105
GLY 44 0.0089
GLU 45 0.0101
THR 46 0.0082
GLY 47 0.0113
ASN 48 0.0034
GLU 49 0.0196
ASP 50 0.0070
GLN 51 0.0316
PRO 52 0.0182
LEU 53 0.0125
LYS 54 0.0046
LYS 55 0.0051
VAL 56 0.0100
LYS 57 0.0091
LYS 58 0.0147
GLY 59 0.0138
ASN 60 0.0078
ILE 61 0.0090
THR 62 0.0082
TRP 63 0.0088
ALA 64 0.0078
SER 65 0.0083
PHE 66 0.0087
ASN 67 0.0076
LEU 68 0.0036
SER 69 0.0060
GLU 70 0.0110
GLN 71 0.0129
ASP 72 0.0069
LEU 73 0.0066
ASP 74 0.0074
GLU 75 0.0055
TYR 76 0.0033
TYR 77 0.0041
ASN 78 0.0040
GLN 79 0.0015
PHE 80 0.0014
SER 81 0.0036
ASN 82 0.0077
ALA 83 0.0078
VAL 84 0.0069
LEU 85 0.0065
TRP 86 0.0092
PRO 87 0.0106
ALA 88 0.0086
PHE 89 0.0069
HIS 90 0.0094
TYR 91 0.0098
ARG 92 0.0126
LEU 93 0.0125
ASP 94 0.0162
LEU 95 0.0153
VAL 96 0.0126
GLN 97 0.0087
PHE 98 0.0076
GLN 99 0.0066
ARG 100 0.0084
PRO 101 0.0071
ALA 102 0.0044
TRP 103 0.0052
ASP 104 0.0074
GLY 105 0.0062
TYR 106 0.0041
LEU 107 0.0055
ARG 108 0.0060
VAL 109 0.0057
ASN 110 0.0045
ALA 111 0.0043
LEU 112 0.0096
LEU 113 0.0092
ALA 114 0.0075
ASP 115 0.0096
LYS 116 0.0113
LEU 117 0.0103
LEU 118 0.0112
PRO 119 0.0140
LEU 120 0.0115
LEU 121 0.0091
GLN 122 0.0134
ASP 123 0.0142
ASP 124 0.0114
ASP 125 0.0063
ILE 126 0.0026
ILE 127 0.0024
TRP 128 0.0025
ILE 129 0.0024
HIS 130 0.0024
ASP 131 0.0025
TYR 132 0.0029
HIS 133 0.0030
LEU 134 0.0022
LEU 135 0.0011
PRO 136 0.0022
PHE 137 0.0028
ALA 138 0.0023
HIS 139 0.0032
GLU 140 0.0022
LEU 141 0.0029
ARG 142 0.0040
LYS 143 0.0059
ARG 144 0.0077
GLY 145 0.0086
VAL 146 0.0062
ASN 147 0.0029
ASN 148 0.0021
ARG 149 0.0024
ILE 150 0.0027
GLY 151 0.0032
PHE 152 0.0042
PHE 153 0.0039
LEU 154 0.0032
HIS 155 0.0037
ILE 156 0.0039
PRO 157 0.0055
PHE 158 0.0046
PRO 159 0.0054
THR 160 0.0064
PRO 161 0.0073
GLU 162 0.0101
ILE 163 0.0085
PHE 164 0.0048
ASN 165 0.0067
ALA 166 0.0088
LEU 167 0.0037
PRO 168 0.0032
THR 169 0.0013
TYR 170 0.0012
ASP 171 0.0028
THR 172 0.0030
LEU 173 0.0035
LEU 174 0.0037
GLU 175 0.0038
GLN 176 0.0040
LEU 177 0.0035
CYS 178 0.0035
ASP 179 0.0036
TYR 180 0.0036
ASP 181 0.0038
LEU 182 0.0064
LEU 183 0.0050
GLY 184 0.0048
PHE 185 0.0042
GLN 186 0.0041
THR 187 0.0073
GLU 188 0.0110
ASN 189 0.0115
ASP 190 0.0074
ARG 191 0.0081
LEU 192 0.0107
ALA 193 0.0095
PHE 194 0.0064
LEU 195 0.0078
ASP 196 0.0092
CYS 197 0.0066
LEU 198 0.0055
SER 199 0.0061
ASN 200 0.0070
LEU 201 0.0063
THR 202 0.0104
ARG 203 0.0136
VAL 204 0.0095
THR 205 0.0100
THR 206 0.0096
ARG 207 0.0141
SER 208 0.0088
ALA 209 0.0067
LYS 210 0.0125
SER 211 0.0070
HIS 212 0.0054
THR 213 0.0047
ALA 214 0.0057
TRP 215 0.0071
GLY 216 0.0076
LYS 217 0.0051
ALA 218 0.0048
PHE 219 0.0054
ARG 220 0.0072
THR 221 0.0086
GLU 222 0.0093
VAL 223 0.0071
TYR 224 0.0056
PRO 225 0.0042
ILE 226 0.0045
GLY 227 0.0080
ILE 228 0.0093
GLU 229 0.0114
PRO 230 0.0112
LYS 231 0.0134
GLU 232 0.0141
ILE 233 0.0119
ALA 234 0.0129
LYS 235 0.0114
GLN 236 0.0086
ALA 237 0.0156
ALA 238 0.0253
GLY 239 0.0228
PRO 240 0.0318
LEU 241 0.0261
PRO 242 0.0310
PRO 243 0.0251
LYS 244 0.0324
LEU 245 0.0303
ALA 246 0.0226
GLN 247 0.0244
LEU 248 0.0224
LYS 249 0.0173
ALA 250 0.0145
GLU 251 0.0151
LEU 252 0.0059
LYS 253 0.0044
ASN 254 0.0058
VAL 255 0.0067
GLN 256 0.0060
ASN 257 0.0023
ILE 258 0.0014
PHE 259 0.0006
SER 260 0.0020
VAL 261 0.0034
GLU 262 0.0126
ARG 263 0.0117
LEU 264 0.0098
ASP 265 0.0116
TYR 266 0.0127
SER 267 0.0117
LYS 268 0.0116
GLY 269 0.0117
LEU 270 0.0106
PRO 271 0.0110
GLU 272 0.0077
ARG 273 0.0077
PHE 274 0.0076
LEU 275 0.0079
ALA 276 0.0082
TYR 277 0.0064
GLU 278 0.0071
ALA 279 0.0071
LEU 280 0.0068
LEU 281 0.0074
GLU 282 0.0088
LYS 283 0.0067
TYR 284 0.0067
PRO 285 0.0084
GLN 286 0.0085
HIS 287 0.0061
HIS 288 0.0077
GLY 289 0.0076
LYS 290 0.0061
ILE 291 0.0048
ARG 292 0.0031
TYR 293 0.0034
THR 294 0.0034
GLN 295 0.0036
ILE 296 0.0043
ALA 297 0.0053
PRO 298 0.0067
THR 299 0.0053
SER 300 0.0079
ARG 301 0.0080
GLY 302 0.0065
ASP 303 0.0046
VAL 304 0.0060
GLN 305 0.0111
ALA 306 0.0152
TYR 307 0.0088
GLN 308 0.0083
ASP 309 0.0152
ILE 310 0.0137
ARG 311 0.0068
HIS 312 0.0120
GLN 313 0.0135
LEU 314 0.0077
GLU 315 0.0065
ASN 316 0.0111
GLU 317 0.0080
ALA 318 0.0048
GLY 319 0.0036
ARG 320 0.0066
ILE 321 0.0079
ASN 322 0.0066
GLY 323 0.0068
LYS 324 0.0094
TYR 325 0.0101
GLY 326 0.0087
GLN 327 0.0105
LEU 328 0.0113
GLY 329 0.0103
TRP 330 0.0085
THR 331 0.0070
PRO 332 0.0067
LEU 333 0.0048
TYR 334 0.0035
TYR 335 0.0017
LEU 336 0.0033
ASN 337 0.0053
GLN 338 0.0062
HIS 339 0.0072
PHE 340 0.0075
ASP 341 0.0087
ARG 342 0.0079
LYS 343 0.0063
LEU 344 0.0053
LEU 345 0.0083
MET 346 0.0105
LYS 347 0.0078
ILE 348 0.0079
PHE 349 0.0093
ARG 350 0.0103
TYR 351 0.0105
SER 352 0.0029
ASP 353 0.0040
VAL 354 0.0033
GLY 355 0.0022
LEU 356 0.0019
VAL 357 0.0061
THR 358 0.0062
PRO 359 0.0071
LEU 360 0.0075
ARG 361 0.0078
ASP 362 0.0040
GLY 363 0.0036
MET 364 0.0043
ASN 365 0.0053
LEU 366 0.0060
VAL 367 0.0047
ALA 368 0.0052
LYS 369 0.0041
GLU 370 0.0034
TYR 371 0.0044
VAL 372 0.0047
ALA 373 0.0026
ALA 374 0.0041
GLN 375 0.0078
ASP 376 0.0111
PRO 377 0.0176
ALA 378 0.0221
ASN 379 0.0192
PRO 380 0.0133
GLY 381 0.0114
VAL 382 0.0048
LEU 383 0.0026
VAL 384 0.0010
LEU 385 0.0018
SER 386 0.0042
GLN 387 0.0048
PHE 388 0.0056
ALA 389 0.0054
GLY 390 0.0050
ALA 391 0.0045
ALA 392 0.0034
ASN 393 0.0043
GLU 394 0.0045
LEU 395 0.0041
THR 396 0.0045
SER 397 0.0028
ALA 398 0.0028
LEU 399 0.0008
ILE 400 0.0022
VAL 401 0.0026
ASN 402 0.0049
PRO 403 0.0065
TYR 404 0.0074
ASP 405 0.0053
ARG 406 0.0053
ASP 407 0.0022
GLU 408 0.0011
VAL 409 0.0027
ALA 410 0.0027
ALA 411 0.0021
ALA 412 0.0020
LEU 413 0.0025
ASP 414 0.0039
ARG 415 0.0046
ALA 416 0.0047
LEU 417 0.0079
THR 418 0.0103
MET 419 0.0104
SER 420 0.0133
LEU 421 0.0147
ALA 422 0.0136
GLU 423 0.0107
ARG 424 0.0122
ILE 425 0.0137
SER 426 0.0112
ARG 427 0.0060
HIS 428 0.0080
ALA 429 0.0103
GLU 430 0.0089
MET 431 0.0073
LEU 432 0.0085
ASP 433 0.0101
VAL 434 0.0078
ILE 435 0.0060
VAL 436 0.0085
LYS 437 0.0072
ASN 438 0.0043
ASP 439 0.0054
ILE 440 0.0063
ASN 441 0.0063
HIS 442 0.0042
TRP 443 0.0041
GLN 444 0.0056
GLU 445 0.0065
CYS 446 0.0063
PHE 447 0.0059
ILE 448 0.0063
SER 449 0.0076
ASP 450 0.0071
LEU 451 0.0060
LYS 452 0.0056
GLN 453 0.0058
ILE 454 0.0049
VAL 455 0.0043
PRO 456 0.0037
ARG 457 0.0047

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 67 ---

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