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 50 ---

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 = 0.0483
SER 2 0.0060
ARG 3 0.0049
LEU 4 0.0040
VAL 5 0.0028
VAL 6 0.0028
VAL 7 0.0021
SER 8 0.0027
ASN 9 0.0030
ARG 10 0.0032
ILE 11 0.0026
ALA 12 0.0037
PRO 13 0.0064
PRO 14 0.0067
ASP 15 0.0087
GLU 16 0.0079
HIS 17 0.0071
ALA 18 0.0067
ALA 19 0.0062
SER 20 0.0063
ALA 21 0.0062
GLY 22 0.0022
GLY 23 0.0028
LEU 24 0.0026
ALA 25 0.0023
VAL 26 0.0030
GLY 27 0.0032
ILE 28 0.0035
LEU 29 0.0034
GLY 30 0.0032
ALA 31 0.0035
LEU 32 0.0041
LYS 33 0.0037
ALA 34 0.0035
ALA 35 0.0040
GLY 36 0.0043
GLY 37 0.0055
LEU 38 0.0041
TRP 39 0.0037
PHE 40 0.0031
GLY 41 0.0030
TRP 42 0.0047
SER 43 0.0036
GLY 44 0.0032
GLU 45 0.0033
THR 46 0.0043
GLY 47 0.0059
ASN 48 0.0071
GLU 49 0.0074
ASP 50 0.0088
GLN 51 0.0083
PRO 52 0.0064
LEU 53 0.0064
LYS 54 0.0047
LYS 55 0.0055
VAL 56 0.0054
LYS 57 0.0082
LYS 58 0.0071
GLY 59 0.0067
ASN 60 0.0064
ILE 61 0.0062
THR 62 0.0062
TRP 63 0.0051
ALA 64 0.0048
SER 65 0.0043
PHE 66 0.0047
ASN 67 0.0056
LEU 68 0.0058
SER 69 0.0061
GLU 70 0.0054
GLN 71 0.0061
ASP 72 0.0051
LEU 73 0.0048
ASP 74 0.0045
GLU 75 0.0046
TYR 76 0.0048
TYR 77 0.0045
ASN 78 0.0036
GLN 79 0.0031
PHE 80 0.0037
SER 81 0.0041
ASN 82 0.0025
ALA 83 0.0020
VAL 84 0.0027
LEU 85 0.0034
TRP 86 0.0030
PRO 87 0.0031
ALA 88 0.0031
PHE 89 0.0032
HIS 90 0.0032
TYR 91 0.0032
ARG 92 0.0026
LEU 93 0.0030
ASP 94 0.0024
LEU 95 0.0020
VAL 96 0.0026
GLN 97 0.0024
PHE 98 0.0033
GLN 99 0.0033
ARG 100 0.0042
PRO 101 0.0043
ALA 102 0.0041
TRP 103 0.0044
ASP 104 0.0046
GLY 105 0.0045
TYR 106 0.0046
LEU 107 0.0043
ARG 108 0.0042
VAL 109 0.0043
ASN 110 0.0043
ALA 111 0.0042
LEU 112 0.0044
LEU 113 0.0044
ALA 114 0.0035
ASP 115 0.0032
LYS 116 0.0035
LEU 117 0.0013
LEU 118 0.0016
PRO 119 0.0030
LEU 120 0.0023
LEU 121 0.0025
GLN 122 0.0045
ASP 123 0.0046
ASP 124 0.0047
ASP 125 0.0042
ILE 126 0.0039
ILE 127 0.0021
TRP 128 0.0020
ILE 129 0.0012
HIS 130 0.0012
ASP 131 0.0006
TYR 132 0.0026
HIS 133 0.0025
LEU 134 0.0027
LEU 135 0.0026
PRO 136 0.0025
PHE 137 0.0024
ALA 138 0.0023
HIS 139 0.0021
GLU 140 0.0021
LEU 141 0.0020
ARG 142 0.0016
LYS 143 0.0024
ARG 144 0.0027
GLY 145 0.0023
VAL 146 0.0020
ASN 147 0.0015
ASN 148 0.0022
ARG 149 0.0023
ILE 150 0.0018
GLY 151 0.0019
PHE 152 0.0015
PHE 153 0.0018
LEU 154 0.0014
HIS 155 0.0021
ILE 156 0.0017
PRO 157 0.0036
PHE 158 0.0033
PRO 159 0.0034
THR 160 0.0031
PRO 161 0.0031
GLU 162 0.0039
ILE 163 0.0041
PHE 164 0.0039
ASN 165 0.0041
ALA 166 0.0047
LEU 167 0.0046
PRO 168 0.0042
THR 169 0.0038
TYR 170 0.0039
ASP 171 0.0034
THR 172 0.0027
LEU 173 0.0032
LEU 174 0.0034
GLU 175 0.0026
GLN 176 0.0021
LEU 177 0.0017
CYS 178 0.0015
ASP 179 0.0010
TYR 180 0.0007
ASP 181 0.0005
LEU 182 0.0011
LEU 183 0.0016
GLY 184 0.0023
PHE 185 0.0028
GLN 186 0.0035
THR 187 0.0045
GLU 188 0.0039
ASN 189 0.0039
ASP 190 0.0039
ARG 191 0.0033
LEU 192 0.0033
ALA 193 0.0042
PHE 194 0.0035
LEU 195 0.0026
ASP 196 0.0035
CYS 197 0.0052
LEU 198 0.0044
SER 199 0.0053
ASN 200 0.0060
LEU 201 0.0053
THR 202 0.0089
ARG 203 0.0088
VAL 204 0.0052
THR 205 0.0041
THR 206 0.0043
ARG 207 0.0099
SER 208 0.0123
ALA 209 0.0095
LYS 210 0.0034
SER 211 0.0040
HIS 212 0.0009
THR 213 0.0020
ALA 214 0.0037
TRP 215 0.0053
GLY 216 0.0048
LYS 217 0.0027
ALA 218 0.0018
PHE 219 0.0008
ARG 220 0.0005
THR 221 0.0014
GLU 222 0.0031
VAL 223 0.0039
TYR 224 0.0040
PRO 225 0.0048
ILE 226 0.0048
GLY 227 0.0065
ILE 228 0.0049
GLU 229 0.0035
PRO 230 0.0025
LYS 231 0.0019
GLU 232 0.0029
ILE 233 0.0032
ALA 234 0.0035
LYS 235 0.0056
GLN 236 0.0067
ALA 237 0.0057
ALA 238 0.0096
GLY 239 0.0142
PRO 240 0.0166
LEU 241 0.0159
PRO 242 0.0177
PRO 243 0.0112
LYS 244 0.0156
LEU 245 0.0115
ALA 246 0.0052
GLN 247 0.0086
LEU 248 0.0100
LYS 249 0.0047
ALA 250 0.0091
GLU 251 0.0122
LEU 252 0.0066
LYS 253 0.0085
ASN 254 0.0083
VAL 255 0.0048
GLN 256 0.0027
ASN 257 0.0024
ILE 258 0.0023
PHE 259 0.0022
SER 260 0.0020
VAL 261 0.0019
GLU 262 0.0029
ARG 263 0.0020
LEU 264 0.0008
ASP 265 0.0013
TYR 266 0.0023
SER 267 0.0033
LYS 268 0.0037
GLY 269 0.0039
LEU 270 0.0040
PRO 271 0.0040
GLU 272 0.0034
ARG 273 0.0034
PHE 274 0.0039
LEU 275 0.0037
ALA 276 0.0033
TYR 277 0.0039
GLU 278 0.0043
ALA 279 0.0040
LEU 280 0.0039
LEU 281 0.0045
GLU 282 0.0057
LYS 283 0.0049
TYR 284 0.0043
PRO 285 0.0054
GLN 286 0.0048
HIS 287 0.0041
HIS 288 0.0050
GLY 289 0.0054
LYS 290 0.0046
ILE 291 0.0043
ARG 292 0.0036
TYR 293 0.0032
THR 294 0.0029
GLN 295 0.0025
ILE 296 0.0025
ALA 297 0.0020
PRO 298 0.0036
THR 299 0.0038
SER 300 0.0038
ARG 301 0.0045
GLY 302 0.0070
ASP 303 0.0088
VAL 304 0.0060
GLN 305 0.0073
ALA 306 0.0050
TYR 307 0.0031
GLN 308 0.0055
ASP 309 0.0064
ILE 310 0.0041
ARG 311 0.0024
HIS 312 0.0042
GLN 313 0.0047
LEU 314 0.0029
GLU 315 0.0018
ASN 316 0.0037
GLU 317 0.0036
ALA 318 0.0034
GLY 319 0.0029
ARG 320 0.0034
ILE 321 0.0047
ASN 322 0.0047
GLY 323 0.0042
LYS 324 0.0046
TYR 325 0.0052
GLY 326 0.0052
GLN 327 0.0044
LEU 328 0.0040
GLY 329 0.0049
TRP 330 0.0054
THR 331 0.0056
PRO 332 0.0040
LEU 333 0.0036
TYR 334 0.0035
TYR 335 0.0030
LEU 336 0.0031
ASN 337 0.0035
GLN 338 0.0033
HIS 339 0.0040
PHE 340 0.0044
ASP 341 0.0056
ARG 342 0.0064
LYS 343 0.0063
LEU 344 0.0066
LEU 345 0.0056
MET 346 0.0047
LYS 347 0.0049
ILE 348 0.0047
PHE 349 0.0032
ARG 350 0.0028
TYR 351 0.0031
SER 352 0.0026
ASP 353 0.0025
VAL 354 0.0025
GLY 355 0.0026
LEU 356 0.0027
VAL 357 0.0034
THR 358 0.0030
PRO 359 0.0033
LEU 360 0.0032
ARG 361 0.0034
ASP 362 0.0038
GLY 363 0.0045
MET 364 0.0045
ASN 365 0.0043
LEU 366 0.0049
VAL 367 0.0050
ALA 368 0.0047
LYS 369 0.0045
GLU 370 0.0040
TYR 371 0.0033
VAL 372 0.0033
ALA 373 0.0028
ALA 374 0.0024
GLN 375 0.0017
ASP 376 0.0018
PRO 377 0.0023
ALA 378 0.0031
ASN 379 0.0039
PRO 380 0.0034
GLY 381 0.0041
VAL 382 0.0037
LEU 383 0.0039
VAL 384 0.0033
LEU 385 0.0037
SER 386 0.0037
GLN 387 0.0033
PHE 388 0.0035
ALA 389 0.0046
GLY 390 0.0053
ALA 391 0.0059
ALA 392 0.0060
ASN 393 0.0063
GLU 394 0.0064
LEU 395 0.0061
THR 396 0.0059
SER 397 0.0055
ALA 398 0.0048
LEU 399 0.0038
ILE 400 0.0037
VAL 401 0.0030
ASN 402 0.0017
PRO 403 0.0027
TYR 404 0.0030
ASP 405 0.0027
ARG 406 0.0032
ASP 407 0.0034
GLU 408 0.0021
VAL 409 0.0019
ALA 410 0.0024
ALA 411 0.0018
ALA 412 0.0021
LEU 413 0.0021
ASP 414 0.0019
ARG 415 0.0025
ALA 416 0.0031
LEU 417 0.0027
THR 418 0.0029
MET 419 0.0037
SER 420 0.0047
LEU 421 0.0055
ALA 422 0.0054
GLU 423 0.0050
ARG 424 0.0048
ILE 425 0.0053
SER 426 0.0054
ARG 427 0.0048
HIS 428 0.0048
ALA 429 0.0052
GLU 430 0.0055
MET 431 0.0055
LEU 432 0.0050
ASP 433 0.0054
VAL 434 0.0063
ILE 435 0.0057
VAL 436 0.0052
LYS 437 0.0052
ASN 438 0.0055
ASP 439 0.0045
ILE 440 0.0048
ASN 441 0.0041
HIS 442 0.0043
TRP 443 0.0044
GLN 444 0.0043
GLU 445 0.0042
CYS 446 0.0043
PHE 447 0.0036
ILE 448 0.0039
SER 449 0.0040
ASP 450 0.0035
LEU 451 0.0033
LYS 452 0.0042
GLN 453 0.0041
ILE 454 0.0031
VAL 455 0.0030
PRO 456 0.0023
ARG 457 0.0012
SER 458 0.0026
ALA 459 0.0051
SER 2 0.0227
ARG 3 0.0187
LEU 4 0.0127
VAL 5 0.0054
VAL 6 0.0084
VAL 7 0.0084
SER 8 0.0111
ASN 9 0.0128
ARG 10 0.0101
ILE 11 0.0071
ALA 12 0.0149
PRO 13 0.0148
PRO 14 0.0138
ASP 15 0.0136
GLU 16 0.0132
HIS 17 0.0140
ALA 18 0.0144
ALA 19 0.0114
SER 20 0.0092
ALA 21 0.0111
GLY 22 0.0192
GLY 23 0.0193
LEU 24 0.0202
ALA 25 0.0198
VAL 26 0.0198
GLY 27 0.0258
ILE 28 0.0202
LEU 29 0.0199
GLY 30 0.0247
ALA 31 0.0224
LEU 32 0.0263
LYS 33 0.0314
ALA 34 0.0427
ALA 35 0.0413
GLY 36 0.0337
GLY 37 0.0186
LEU 38 0.0113
TRP 39 0.0082
PHE 40 0.0033
GLY 41 0.0089
TRP 42 0.0115
SER 43 0.0124
GLY 44 0.0099
GLU 45 0.0106
THR 46 0.0110
GLY 47 0.0434
ASN 48 0.0218
GLU 49 0.0470
ASP 50 0.0235
GLN 51 0.0299
PRO 52 0.0483
LEU 53 0.0294
LYS 54 0.0224
LYS 55 0.0087
VAL 56 0.0205
LYS 57 0.0394
LYS 58 0.0361
GLY 59 0.0444
ASN 60 0.0452
ILE 61 0.0304
THR 62 0.0138
TRP 63 0.0089
ALA 64 0.0030
SER 65 0.0031
PHE 66 0.0090
ASN 67 0.0140
LEU 68 0.0144
SER 69 0.0194
GLU 70 0.0196
GLN 71 0.0232
ASP 72 0.0163
LEU 73 0.0108
ASP 74 0.0143
GLU 75 0.0136
TYR 76 0.0076
TYR 77 0.0063
ASN 78 0.0105
GLN 79 0.0114
PHE 80 0.0064
SER 81 0.0033
ASN 82 0.0056
ALA 83 0.0093
VAL 84 0.0074
LEU 85 0.0051
TRP 86 0.0086
PRO 87 0.0103
ALA 88 0.0087
PHE 89 0.0095
HIS 90 0.0141
TYR 91 0.0153
ARG 92 0.0196
LEU 93 0.0182
ASP 94 0.0244
LEU 95 0.0217
VAL 96 0.0171
GLN 97 0.0203
PHE 98 0.0172
GLN 99 0.0224
ARG 100 0.0237
PRO 101 0.0271
ALA 102 0.0138
TRP 103 0.0114
ASP 104 0.0183
GLY 105 0.0149
TYR 106 0.0095
LEU 107 0.0113
ARG 108 0.0124
VAL 109 0.0088
ASN 110 0.0124
ALA 111 0.0167
LEU 112 0.0134
LEU 113 0.0090
ALA 114 0.0109
ASP 115 0.0138
LYS 116 0.0106
LEU 117 0.0112
LEU 118 0.0178
PRO 119 0.0216
LEU 120 0.0166
LEU 121 0.0139
GLN 122 0.0225
ASP 123 0.0258
ASP 124 0.0207
ASP 125 0.0126
ILE 126 0.0065
ILE 127 0.0077
TRP 128 0.0089
ILE 129 0.0114
HIS 130 0.0132
ASP 131 0.0161
TYR 132 0.0140
HIS 133 0.0131
LEU 134 0.0145
LEU 135 0.0153
PRO 136 0.0156
PHE 137 0.0147
ALA 138 0.0138
HIS 139 0.0178
GLU 140 0.0175
LEU 141 0.0139
ARG 142 0.0209
LYS 143 0.0279
ARG 144 0.0270
GLY 145 0.0255
VAL 146 0.0182
ASN 147 0.0243
ASN 148 0.0167
ARG 149 0.0096
ILE 150 0.0112
GLY 151 0.0108
PHE 152 0.0139
PHE 153 0.0136
LEU 154 0.0124
HIS 155 0.0131
ILE 156 0.0118
PRO 157 0.0133
PHE 158 0.0109
PRO 159 0.0099
THR 160 0.0094
PRO 161 0.0077
GLU 162 0.0108
ILE 163 0.0119
PHE 164 0.0089
ASN 165 0.0086
ALA 166 0.0116
LEU 167 0.0087
PRO 168 0.0083
THR 169 0.0064
TYR 170 0.0063
ASP 171 0.0071
THR 172 0.0094
LEU 173 0.0121
LEU 174 0.0103
GLU 175 0.0113
GLN 176 0.0157
LEU 177 0.0161
CYS 178 0.0140
ASP 179 0.0148
TYR 180 0.0143
ASP 181 0.0124
LEU 182 0.0112
LEU 183 0.0115
GLY 184 0.0118
PHE 185 0.0121
GLN 186 0.0125
THR 187 0.0096
GLU 188 0.0097
ASN 189 0.0091
ASP 190 0.0089
ARG 191 0.0092
LEU 192 0.0119
ALA 193 0.0112
PHE 194 0.0084
LEU 195 0.0067
ASP 196 0.0079
CYS 197 0.0107
LEU 198 0.0055
SER 199 0.0133
ASN 200 0.0148
LEU 201 0.0106
THR 202 0.0340
ARG 203 0.0457
VAL 204 0.0247
THR 205 0.0301
THR 206 0.0221
ARG 207 0.0217
SER 208 0.0313
ALA 209 0.0291
LYS 210 0.0139
SER 211 0.0115
HIS 212 0.0032
THR 213 0.0148
ALA 214 0.0175
TRP 215 0.0286
GLY 216 0.0337
LYS 217 0.0169
ALA 218 0.0129
PHE 219 0.0111
ARG 220 0.0107
THR 221 0.0129
GLU 222 0.0105
VAL 223 0.0096
TYR 224 0.0096
PRO 225 0.0092
ILE 226 0.0099
GLY 227 0.0110
ILE 228 0.0109
GLU 229 0.0123
PRO 230 0.0096
LYS 231 0.0124
GLU 232 0.0142
ILE 233 0.0088
ALA 234 0.0095
LYS 235 0.0120
GLN 236 0.0077
ALA 237 0.0044
ALA 238 0.0087
GLY 239 0.0065
PRO 240 0.0089
LEU 241 0.0098
PRO 242 0.0097
PRO 243 0.0064
LYS 244 0.0107
LEU 245 0.0076
ALA 246 0.0019
GLN 247 0.0112
LEU 248 0.0121
LYS 249 0.0113
ALA 250 0.0197
GLU 251 0.0239
LEU 252 0.0221
LYS 253 0.0299
ASN 254 0.0280
VAL 255 0.0157
GLN 256 0.0112
ASN 257 0.0067
ILE 258 0.0065
PHE 259 0.0070
SER 260 0.0072
VAL 261 0.0078
GLU 262 0.0127
ARG 263 0.0099
LEU 264 0.0092
ASP 265 0.0119
TYR 266 0.0155
SER 267 0.0147
LYS 268 0.0141
GLY 269 0.0142
LEU 270 0.0128
PRO 271 0.0129
GLU 272 0.0102
ARG 273 0.0084
PHE 274 0.0068
LEU 275 0.0071
ALA 276 0.0057
TYR 277 0.0047
GLU 278 0.0063
ALA 279 0.0072
LEU 280 0.0043
LEU 281 0.0054
GLU 282 0.0134
LYS 283 0.0130
TYR 284 0.0115
PRO 285 0.0149
GLN 286 0.0159
HIS 287 0.0093
HIS 288 0.0104
GLY 289 0.0110
LYS 290 0.0108
ILE 291 0.0073
ARG 292 0.0056
TYR 293 0.0049
THR 294 0.0052
GLN 295 0.0053
ILE 296 0.0059
ALA 297 0.0060
PRO 298 0.0037
THR 299 0.0037
SER 300 0.0027
ARG 301 0.0044
GLY 302 0.0132
ASP 303 0.0210
VAL 304 0.0201
GLN 305 0.0278
ALA 306 0.0267
TYR 307 0.0143
GLN 308 0.0172
ASP 309 0.0237
ILE 310 0.0194
ARG 311 0.0108
HIS 312 0.0100
GLN 313 0.0117
LEU 314 0.0076
GLU 315 0.0023
ASN 316 0.0057
GLU 317 0.0048
ALA 318 0.0038
GLY 319 0.0023
ARG 320 0.0028
ILE 321 0.0026
ASN 322 0.0034
GLY 323 0.0038
LYS 324 0.0045
TYR 325 0.0037
GLY 326 0.0023
GLN 327 0.0052
LEU 328 0.0040
GLY 329 0.0031
TRP 330 0.0039
THR 331 0.0042
PRO 332 0.0039
LEU 333 0.0034
TYR 334 0.0037
TYR 335 0.0030
LEU 336 0.0032
ASN 337 0.0030
GLN 338 0.0032
HIS 339 0.0033
PHE 340 0.0043
ASP 341 0.0046
ARG 342 0.0066
LYS 343 0.0040
LEU 344 0.0012
LEU 345 0.0034
MET 346 0.0016
LYS 347 0.0036
ILE 348 0.0045
PHE 349 0.0036
ARG 350 0.0038
TYR 351 0.0057
SER 352 0.0071
ASP 353 0.0068
VAL 354 0.0064
GLY 355 0.0072
LEU 356 0.0066
VAL 357 0.0077
THR 358 0.0080
PRO 359 0.0095
LEU 360 0.0106
ARG 361 0.0120
ASP 362 0.0048
GLY 363 0.0064
MET 364 0.0051
ASN 365 0.0025
LEU 366 0.0022
VAL 367 0.0036
ALA 368 0.0032
LYS 369 0.0016
GLU 370 0.0013
TYR 371 0.0023
VAL 372 0.0016
ALA 373 0.0020
ALA 374 0.0030
GLN 375 0.0042
ASP 376 0.0062
PRO 377 0.0083
ALA 378 0.0116
ASN 379 0.0097
PRO 380 0.0055
GLY 381 0.0042
VAL 382 0.0037
LEU 383 0.0040
VAL 384 0.0031
LEU 385 0.0049
SER 386 0.0060
GLN 387 0.0071
PHE 388 0.0065
ALA 389 0.0063
GLY 390 0.0064
ALA 391 0.0067
ALA 392 0.0036
ASN 393 0.0043
GLU 394 0.0040
LEU 395 0.0042
THR 396 0.0055
SER 397 0.0039
ALA 398 0.0036
LEU 399 0.0027
ILE 400 0.0025
VAL 401 0.0033
ASN 402 0.0070
PRO 403 0.0084
TYR 404 0.0096
ASP 405 0.0077
ARG 406 0.0077
ASP 407 0.0075
GLU 408 0.0053
VAL 409 0.0050
ALA 410 0.0047
ALA 411 0.0036
ALA 412 0.0039
LEU 413 0.0035
ASP 414 0.0040
ARG 415 0.0040
ALA 416 0.0036
LEU 417 0.0040
THR 418 0.0032
MET 419 0.0046
SER 420 0.0067
LEU 421 0.0081
ALA 422 0.0097
GLU 423 0.0079
ARG 424 0.0059
ILE 425 0.0083
SER 426 0.0089
ARG 427 0.0051
HIS 428 0.0048
ALA 429 0.0054
GLU 430 0.0050
MET 431 0.0038
LEU 432 0.0034
ASP 433 0.0049
VAL 434 0.0049
ILE 435 0.0053
VAL 436 0.0065
LYS 437 0.0111
ASN 438 0.0116
ASP 439 0.0123
ILE 440 0.0132
ASN 441 0.0134
HIS 442 0.0143
TRP 443 0.0129
GLN 444 0.0097
GLU 445 0.0096
CYS 446 0.0098
PHE 447 0.0083
ILE 448 0.0047
SER 449 0.0078
ASP 450 0.0042
LEU 451 0.0021
LYS 452 0.0136
GLN 453 0.0148
ILE 454 0.0137
VAL 455 0.0228
PRO 456 0.0278
ARG 457 0.0392

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 50 ---

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