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 59 ---

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 = 0.0659
SER 2 0.0115
ARG 3 0.0096
LEU 4 0.0071
VAL 5 0.0034
VAL 6 0.0042
VAL 7 0.0041
SER 8 0.0043
ASN 9 0.0043
ARG 10 0.0041
ILE 11 0.0035
ALA 12 0.0036
PRO 13 0.0110
PRO 14 0.0161
ASP 15 0.0286
GLU 16 0.0244
HIS 17 0.0136
ALA 18 0.0110
ALA 19 0.0104
SER 20 0.0081
ALA 21 0.0063
GLY 22 0.0037
GLY 23 0.0025
LEU 24 0.0022
ALA 25 0.0029
VAL 26 0.0021
GLY 27 0.0020
ILE 28 0.0030
LEU 29 0.0026
GLY 30 0.0033
ALA 31 0.0047
LEU 32 0.0026
LYS 33 0.0037
ALA 34 0.0029
ALA 35 0.0037
GLY 36 0.0056
GLY 37 0.0048
LEU 38 0.0039
TRP 39 0.0036
PHE 40 0.0036
GLY 41 0.0039
TRP 42 0.0055
SER 43 0.0069
GLY 44 0.0087
GLU 45 0.0088
THR 46 0.0086
GLY 47 0.0135
ASN 48 0.0103
GLU 49 0.0066
ASP 50 0.0085
GLN 51 0.0049
PRO 52 0.0051
LEU 53 0.0047
LYS 54 0.0052
LYS 55 0.0062
VAL 56 0.0070
LYS 57 0.0029
LYS 58 0.0082
GLY 59 0.0119
ASN 60 0.0108
ILE 61 0.0044
THR 62 0.0022
TRP 63 0.0023
ALA 64 0.0027
SER 65 0.0033
PHE 66 0.0043
ASN 67 0.0044
LEU 68 0.0041
SER 69 0.0072
GLU 70 0.0093
GLN 71 0.0076
ASP 72 0.0034
LEU 73 0.0033
ASP 74 0.0027
GLU 75 0.0022
TYR 76 0.0021
TYR 77 0.0014
ASN 78 0.0021
GLN 79 0.0031
PHE 80 0.0030
SER 81 0.0019
ASN 82 0.0029
ALA 83 0.0037
VAL 84 0.0034
LEU 85 0.0023
TRP 86 0.0019
PRO 87 0.0031
ALA 88 0.0018
PHE 89 0.0008
HIS 90 0.0024
TYR 91 0.0023
ARG 92 0.0038
LEU 93 0.0034
ASP 94 0.0051
LEU 95 0.0057
VAL 96 0.0051
GLN 97 0.0075
PHE 98 0.0074
GLN 99 0.0088
ARG 100 0.0092
PRO 101 0.0087
ALA 102 0.0041
TRP 103 0.0042
ASP 104 0.0055
GLY 105 0.0040
TYR 106 0.0030
LEU 107 0.0021
ARG 108 0.0020
VAL 109 0.0021
ASN 110 0.0019
ALA 111 0.0015
LEU 112 0.0023
LEU 113 0.0015
ALA 114 0.0029
ASP 115 0.0046
LYS 116 0.0045
LEU 117 0.0050
LEU 118 0.0072
PRO 119 0.0099
LEU 120 0.0093
LEU 121 0.0086
GLN 122 0.0124
ASP 123 0.0125
ASP 124 0.0102
ASP 125 0.0071
ILE 126 0.0038
ILE 127 0.0016
TRP 128 0.0022
ILE 129 0.0023
HIS 130 0.0027
ASP 131 0.0032
TYR 132 0.0024
HIS 133 0.0021
LEU 134 0.0022
LEU 135 0.0026
PRO 136 0.0026
PHE 137 0.0021
ALA 138 0.0020
HIS 139 0.0039
GLU 140 0.0034
LEU 141 0.0026
ARG 142 0.0054
LYS 143 0.0077
ARG 144 0.0077
GLY 145 0.0077
VAL 146 0.0053
ASN 147 0.0046
ASN 148 0.0031
ARG 149 0.0017
ILE 150 0.0023
GLY 151 0.0033
PHE 152 0.0031
PHE 153 0.0027
LEU 154 0.0023
HIS 155 0.0020
ILE 156 0.0017
PRO 157 0.0017
PHE 158 0.0020
PRO 159 0.0024
THR 160 0.0037
PRO 161 0.0041
GLU 162 0.0034
ILE 163 0.0024
PHE 164 0.0025
ASN 165 0.0030
ALA 166 0.0019
LEU 167 0.0009
PRO 168 0.0013
THR 169 0.0024
TYR 170 0.0027
ASP 171 0.0039
THR 172 0.0041
LEU 173 0.0042
LEU 174 0.0044
GLU 175 0.0045
GLN 176 0.0047
LEU 177 0.0043
CYS 178 0.0042
ASP 179 0.0037
TYR 180 0.0033
ASP 181 0.0029
LEU 182 0.0031
LEU 183 0.0026
GLY 184 0.0026
PHE 185 0.0023
GLN 186 0.0022
THR 187 0.0020
GLU 188 0.0023
ASN 189 0.0022
ASP 190 0.0021
ARG 191 0.0022
LEU 192 0.0034
ALA 193 0.0035
PHE 194 0.0034
LEU 195 0.0035
ASP 196 0.0037
CYS 197 0.0041
LEU 198 0.0034
SER 199 0.0025
ASN 200 0.0035
LEU 201 0.0042
THR 202 0.0066
ARG 203 0.0086
VAL 204 0.0061
THR 205 0.0090
THR 206 0.0068
ARG 207 0.0072
SER 208 0.0077
ALA 209 0.0059
LYS 210 0.0031
SER 211 0.0028
HIS 212 0.0032
THR 213 0.0050
ALA 214 0.0048
TRP 215 0.0069
GLY 216 0.0086
LYS 217 0.0042
ALA 218 0.0034
PHE 219 0.0030
ARG 220 0.0022
THR 221 0.0025
GLU 222 0.0018
VAL 223 0.0015
TYR 224 0.0021
PRO 225 0.0020
ILE 226 0.0021
GLY 227 0.0043
ILE 228 0.0044
GLU 229 0.0092
PRO 230 0.0100
LYS 231 0.0139
GLU 232 0.0089
ILE 233 0.0032
ALA 234 0.0064
LYS 235 0.0076
GLN 236 0.0050
ALA 237 0.0009
ALA 238 0.0038
GLY 239 0.0062
PRO 240 0.0087
LEU 241 0.0077
PRO 242 0.0114
PRO 243 0.0092
LYS 244 0.0014
LEU 245 0.0012
ALA 246 0.0090
GLN 247 0.0119
LEU 248 0.0093
LYS 249 0.0080
ALA 250 0.0131
GLU 251 0.0135
LEU 252 0.0074
LYS 253 0.0085
ASN 254 0.0064
VAL 255 0.0033
GLN 256 0.0017
ASN 257 0.0036
ILE 258 0.0042
PHE 259 0.0045
SER 260 0.0049
VAL 261 0.0052
GLU 262 0.0067
ARG 263 0.0058
LEU 264 0.0045
ASP 265 0.0038
TYR 266 0.0028
SER 267 0.0040
LYS 268 0.0049
GLY 269 0.0045
LEU 270 0.0042
PRO 271 0.0042
GLU 272 0.0045
ARG 273 0.0054
PHE 274 0.0053
LEU 275 0.0063
ALA 276 0.0075
TYR 277 0.0073
GLU 278 0.0082
ALA 279 0.0097
LEU 280 0.0095
LEU 281 0.0094
GLU 282 0.0127
LYS 283 0.0133
TYR 284 0.0133
PRO 285 0.0140
GLN 286 0.0143
HIS 287 0.0080
HIS 288 0.0096
GLY 289 0.0089
LYS 290 0.0057
ILE 291 0.0032
ARG 292 0.0028
TYR 293 0.0035
THR 294 0.0029
GLN 295 0.0035
ILE 296 0.0040
ALA 297 0.0058
PRO 298 0.0068
THR 299 0.0058
SER 300 0.0059
ARG 301 0.0063
GLY 302 0.0110
ASP 303 0.0130
VAL 304 0.0095
GLN 305 0.0097
ALA 306 0.0059
TYR 307 0.0042
GLN 308 0.0059
ASP 309 0.0054
ILE 310 0.0031
ARG 311 0.0028
HIS 312 0.0043
GLN 313 0.0060
LEU 314 0.0057
GLU 315 0.0044
ASN 316 0.0062
GLU 317 0.0066
ALA 318 0.0055
GLY 319 0.0055
ARG 320 0.0070
ILE 321 0.0073
ASN 322 0.0070
GLY 323 0.0088
LYS 324 0.0103
TYR 325 0.0085
GLY 326 0.0062
GLN 327 0.0100
LEU 328 0.0099
GLY 329 0.0086
TRP 330 0.0083
THR 331 0.0083
PRO 332 0.0048
LEU 333 0.0037
TYR 334 0.0021
TYR 335 0.0017
LEU 336 0.0024
ASN 337 0.0042
GLN 338 0.0047
HIS 339 0.0050
PHE 340 0.0057
ASP 341 0.0064
ARG 342 0.0057
LYS 343 0.0054
LEU 344 0.0067
LEU 345 0.0060
MET 346 0.0042
LYS 347 0.0028
ILE 348 0.0046
PHE 349 0.0041
ARG 350 0.0028
TYR 351 0.0041
SER 352 0.0035
ASP 353 0.0035
VAL 354 0.0034
GLY 355 0.0034
LEU 356 0.0034
VAL 357 0.0034
THR 358 0.0036
PRO 359 0.0037
LEU 360 0.0041
ARG 361 0.0039
ASP 362 0.0032
GLY 363 0.0013
MET 364 0.0016
ASN 365 0.0024
LEU 366 0.0015
VAL 367 0.0023
ALA 368 0.0034
LYS 369 0.0025
GLU 370 0.0007
TYR 371 0.0019
VAL 372 0.0045
ALA 373 0.0043
ALA 374 0.0026
GLN 375 0.0030
ASP 376 0.0030
PRO 377 0.0033
ALA 378 0.0037
ASN 379 0.0042
PRO 380 0.0035
GLY 381 0.0036
VAL 382 0.0019
LEU 383 0.0019
VAL 384 0.0027
LEU 385 0.0026
SER 386 0.0032
GLN 387 0.0052
PHE 388 0.0049
ALA 389 0.0032
GLY 390 0.0029
ALA 391 0.0025
ALA 392 0.0065
ASN 393 0.0076
GLU 394 0.0075
LEU 395 0.0070
THR 396 0.0086
SER 397 0.0060
ALA 398 0.0036
LEU 399 0.0040
ILE 400 0.0036
VAL 401 0.0054
ASN 402 0.0060
PRO 403 0.0034
TYR 404 0.0037
ASP 405 0.0033
ARG 406 0.0030
ASP 407 0.0050
GLU 408 0.0057
VAL 409 0.0048
ALA 410 0.0063
ALA 411 0.0082
ALA 412 0.0045
LEU 413 0.0044
ASP 414 0.0041
ARG 415 0.0041
ALA 416 0.0041
LEU 417 0.0028
THR 418 0.0049
MET 419 0.0051
SER 420 0.0074
LEU 421 0.0067
ALA 422 0.0066
GLU 423 0.0078
ARG 424 0.0055
ILE 425 0.0041
SER 426 0.0064
ARG 427 0.0084
HIS 428 0.0071
ALA 429 0.0079
GLU 430 0.0097
MET 431 0.0092
LEU 432 0.0112
ASP 433 0.0143
VAL 434 0.0133
ILE 435 0.0104
VAL 436 0.0128
LYS 437 0.0134
ASN 438 0.0093
ASP 439 0.0089
ILE 440 0.0064
ASN 441 0.0090
HIS 442 0.0061
TRP 443 0.0034
GLN 444 0.0049
GLU 445 0.0054
CYS 446 0.0024
PHE 447 0.0034
ILE 448 0.0039
SER 449 0.0044
ASP 450 0.0042
LEU 451 0.0041
LYS 452 0.0049
GLN 453 0.0056
ILE 454 0.0042
VAL 455 0.0034
PRO 456 0.0025
ARG 457 0.0012
SER 458 0.0065
ALA 459 0.0125
SER 2 0.0164
ARG 3 0.0119
LEU 4 0.0100
VAL 5 0.0075
VAL 6 0.0081
VAL 7 0.0119
SER 8 0.0120
ASN 9 0.0123
ARG 10 0.0119
ILE 11 0.0115
ALA 12 0.0131
PRO 13 0.0133
PRO 14 0.0176
ASP 15 0.0157
GLU 16 0.0194
HIS 17 0.0138
ALA 18 0.0120
ALA 19 0.0121
SER 20 0.0100
ALA 21 0.0079
GLY 22 0.0068
GLY 23 0.0083
LEU 24 0.0074
ALA 25 0.0074
VAL 26 0.0056
GLY 27 0.0059
ILE 28 0.0064
LEU 29 0.0062
GLY 30 0.0058
ALA 31 0.0060
LEU 32 0.0093
LYS 33 0.0076
ALA 34 0.0089
ALA 35 0.0098
GLY 36 0.0091
GLY 37 0.0110
LEU 38 0.0096
TRP 39 0.0098
PHE 40 0.0103
GLY 41 0.0119
TRP 42 0.0155
SER 43 0.0173
GLY 44 0.0155
GLU 45 0.0169
THR 46 0.0163
GLY 47 0.0359
ASN 48 0.0220
GLU 49 0.0283
ASP 50 0.0140
GLN 51 0.0503
PRO 52 0.0427
LEU 53 0.0271
LYS 54 0.0190
LYS 55 0.0095
VAL 56 0.0100
LYS 57 0.0065
LYS 58 0.0056
GLY 59 0.0055
ASN 60 0.0109
ILE 61 0.0105
THR 62 0.0091
TRP 63 0.0093
ALA 64 0.0093
SER 65 0.0096
PHE 66 0.0093
ASN 67 0.0159
LEU 68 0.0139
SER 69 0.0144
GLU 70 0.0122
GLN 71 0.0126
ASP 72 0.0110
LEU 73 0.0130
ASP 74 0.0137
GLU 75 0.0118
TYR 76 0.0103
TYR 77 0.0106
ASN 78 0.0136
GLN 79 0.0126
PHE 80 0.0097
SER 81 0.0079
ASN 82 0.0065
ALA 83 0.0094
VAL 84 0.0109
LEU 85 0.0105
TRP 86 0.0089
PRO 87 0.0093
ALA 88 0.0118
PHE 89 0.0118
HIS 90 0.0110
TYR 91 0.0130
ARG 92 0.0153
LEU 93 0.0185
ASP 94 0.0180
LEU 95 0.0159
VAL 96 0.0178
GLN 97 0.0224
PHE 98 0.0228
GLN 99 0.0237
ARG 100 0.0221
PRO 101 0.0183
ALA 102 0.0131
TRP 103 0.0122
ASP 104 0.0118
GLY 105 0.0099
TYR 106 0.0095
LEU 107 0.0128
ARG 108 0.0125
VAL 109 0.0124
ASN 110 0.0139
ALA 111 0.0161
LEU 112 0.0162
LEU 113 0.0112
ALA 114 0.0110
ASP 115 0.0140
LYS 116 0.0126
LEU 117 0.0063
LEU 118 0.0059
PRO 119 0.0110
LEU 120 0.0117
LEU 121 0.0101
GLN 122 0.0121
ASP 123 0.0147
ASP 124 0.0167
ASP 125 0.0122
ILE 126 0.0122
ILE 127 0.0052
TRP 128 0.0056
ILE 129 0.0068
HIS 130 0.0081
ASP 131 0.0103
TYR 132 0.0095
HIS 133 0.0094
LEU 134 0.0106
LEU 135 0.0101
PRO 136 0.0099
PHE 137 0.0099
ALA 138 0.0096
HIS 139 0.0120
GLU 140 0.0115
LEU 141 0.0089
ARG 142 0.0104
LYS 143 0.0145
ARG 144 0.0099
GLY 145 0.0062
VAL 146 0.0044
ASN 147 0.0169
ASN 148 0.0139
ARG 149 0.0107
ILE 150 0.0074
GLY 151 0.0099
PHE 152 0.0080
PHE 153 0.0076
LEU 154 0.0078
HIS 155 0.0080
ILE 156 0.0086
PRO 157 0.0113
PHE 158 0.0113
PRO 159 0.0128
THR 160 0.0171
PRO 161 0.0180
GLU 162 0.0226
ILE 163 0.0180
PHE 164 0.0152
ASN 165 0.0178
ALA 166 0.0177
LEU 167 0.0129
PRO 168 0.0127
THR 169 0.0105
TYR 170 0.0116
ASP 171 0.0114
THR 172 0.0016
LEU 173 0.0042
LEU 174 0.0067
GLU 175 0.0051
GLN 176 0.0065
LEU 177 0.0083
CYS 178 0.0084
ASP 179 0.0073
TYR 180 0.0066
ASP 181 0.0065
LEU 182 0.0080
LEU 183 0.0072
GLY 184 0.0069
PHE 185 0.0067
GLN 186 0.0069
THR 187 0.0081
GLU 188 0.0095
ASN 189 0.0089
ASP 190 0.0070
ARG 191 0.0077
LEU 192 0.0141
ALA 193 0.0120
PHE 194 0.0077
LEU 195 0.0097
ASP 196 0.0127
CYS 197 0.0124
LEU 198 0.0077
SER 199 0.0112
ASN 200 0.0147
LEU 201 0.0112
THR 202 0.0075
ARG 203 0.0105
VAL 204 0.0065
THR 205 0.0086
THR 206 0.0056
ARG 207 0.0138
SER 208 0.0099
ALA 209 0.0058
LYS 210 0.0063
SER 211 0.0066
HIS 212 0.0053
THR 213 0.0067
ALA 214 0.0068
TRP 215 0.0089
GLY 216 0.0103
LYS 217 0.0083
ALA 218 0.0081
PHE 219 0.0071
ARG 220 0.0069
THR 221 0.0072
GLU 222 0.0081
VAL 223 0.0065
TYR 224 0.0063
PRO 225 0.0046
ILE 226 0.0047
GLY 227 0.0028
ILE 228 0.0042
GLU 229 0.0096
PRO 230 0.0096
LYS 231 0.0147
GLU 232 0.0105
ILE 233 0.0081
ALA 234 0.0078
LYS 235 0.0094
GLN 236 0.0135
ALA 237 0.0170
ALA 238 0.0470
GLY 239 0.0543
PRO 240 0.0659
LEU 241 0.0496
PRO 242 0.0517
PRO 243 0.0521
LYS 244 0.0528
LEU 245 0.0367
ALA 246 0.0303
GLN 247 0.0270
LEU 248 0.0236
LYS 249 0.0059
ALA 250 0.0067
GLU 251 0.0283
LEU 252 0.0271
LYS 253 0.0335
ASN 254 0.0338
VAL 255 0.0236
GLN 256 0.0183
ASN 257 0.0091
ILE 258 0.0071
PHE 259 0.0075
SER 260 0.0069
VAL 261 0.0082
GLU 262 0.0090
ARG 263 0.0094
LEU 264 0.0094
ASP 265 0.0111
TYR 266 0.0120
SER 267 0.0088
LYS 268 0.0087
GLY 269 0.0086
LEU 270 0.0088
PRO 271 0.0087
GLU 272 0.0056
ARG 273 0.0036
PHE 274 0.0045
LEU 275 0.0054
ALA 276 0.0036
TYR 277 0.0033
GLU 278 0.0056
ALA 279 0.0095
LEU 280 0.0093
LEU 281 0.0075
GLU 282 0.0142
LYS 283 0.0178
TYR 284 0.0173
PRO 285 0.0166
GLN 286 0.0194
HIS 287 0.0115
HIS 288 0.0057
GLY 289 0.0072
LYS 290 0.0126
ILE 291 0.0121
ARG 292 0.0089
TYR 293 0.0077
THR 294 0.0086
GLN 295 0.0082
ILE 296 0.0098
ALA 297 0.0106
PRO 298 0.0080
THR 299 0.0073
SER 300 0.0070
ARG 301 0.0059
GLY 302 0.0099
ASP 303 0.0150
VAL 304 0.0169
GLN 305 0.0218
ALA 306 0.0216
TYR 307 0.0137
GLN 308 0.0141
ASP 309 0.0179
ILE 310 0.0160
ARG 311 0.0117
HIS 312 0.0112
GLN 313 0.0107
LEU 314 0.0076
GLU 315 0.0067
ASN 316 0.0073
GLU 317 0.0045
ALA 318 0.0045
GLY 319 0.0056
ARG 320 0.0050
ILE 321 0.0032
ASN 322 0.0038
GLY 323 0.0069
LYS 324 0.0065
TYR 325 0.0036
GLY 326 0.0030
GLN 327 0.0028
LEU 328 0.0045
GLY 329 0.0036
TRP 330 0.0036
THR 331 0.0051
PRO 332 0.0044
LEU 333 0.0054
TYR 334 0.0067
TYR 335 0.0074
LEU 336 0.0088
ASN 337 0.0103
GLN 338 0.0080
HIS 339 0.0075
PHE 340 0.0071
ASP 341 0.0077
ARG 342 0.0077
LYS 343 0.0065
LEU 344 0.0038
LEU 345 0.0062
MET 346 0.0072
LYS 347 0.0084
ILE 348 0.0038
PHE 349 0.0092
ARG 350 0.0138
TYR 351 0.0130
SER 352 0.0073
ASP 353 0.0082
VAL 354 0.0070
GLY 355 0.0051
LEU 356 0.0052
VAL 357 0.0049
THR 358 0.0045
PRO 359 0.0053
LEU 360 0.0055
ARG 361 0.0056
ASP 362 0.0044
GLY 363 0.0040
MET 364 0.0034
ASN 365 0.0039
LEU 366 0.0039
VAL 367 0.0044
ALA 368 0.0034
LYS 369 0.0014
GLU 370 0.0049
TYR 371 0.0061
VAL 372 0.0061
ALA 373 0.0089
ALA 374 0.0123
GLN 375 0.0153
ASP 376 0.0216
PRO 377 0.0219
ALA 378 0.0271
ASN 379 0.0255
PRO 380 0.0175
GLY 381 0.0147
VAL 382 0.0033
LEU 383 0.0032
VAL 384 0.0058
LEU 385 0.0064
SER 386 0.0088
GLN 387 0.0091
PHE 388 0.0084
ALA 389 0.0065
GLY 390 0.0065
ALA 391 0.0060
ALA 392 0.0135
ASN 393 0.0168
GLU 394 0.0153
LEU 395 0.0123
THR 396 0.0157
SER 397 0.0115
ALA 398 0.0098
LEU 399 0.0105
ILE 400 0.0120
VAL 401 0.0129
ASN 402 0.0107
PRO 403 0.0089
TYR 404 0.0118
ASP 405 0.0138
ARG 406 0.0124
ASP 407 0.0134
GLU 408 0.0134
VAL 409 0.0094
ALA 410 0.0101
ALA 411 0.0141
ALA 412 0.0076
LEU 413 0.0075
ASP 414 0.0078
ARG 415 0.0080
ALA 416 0.0079
LEU 417 0.0040
THR 418 0.0049
MET 419 0.0077
SER 420 0.0156
LEU 421 0.0195
ALA 422 0.0167
GLU 423 0.0128
ARG 424 0.0105
ILE 425 0.0105
SER 426 0.0051
ARG 427 0.0049
HIS 428 0.0049
ALA 429 0.0111
GLU 430 0.0136
MET 431 0.0124
LEU 432 0.0162
ASP 433 0.0246
VAL 434 0.0229
ILE 435 0.0166
VAL 436 0.0239
LYS 437 0.0271
ASN 438 0.0191
ASP 439 0.0140
ILE 440 0.0063
ASN 441 0.0106
HIS 442 0.0108
TRP 443 0.0069
GLN 444 0.0025
GLU 445 0.0060
CYS 446 0.0103
PHE 447 0.0063
ILE 448 0.0049
SER 449 0.0070
ASP 450 0.0086
LEU 451 0.0070
LYS 452 0.0106
GLN 453 0.0150
ILE 454 0.0162
VAL 455 0.0213
PRO 456 0.0200
ARG 457 0.0328

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 59 ---

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