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 87 ---

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 = 0.0453
SER 2 0.0105
ARG 3 0.0073
LEU 4 0.0064
VAL 5 0.0031
VAL 6 0.0046
VAL 7 0.0032
SER 8 0.0037
ASN 9 0.0044
ARG 10 0.0044
ILE 11 0.0038
ALA 12 0.0115
PRO 13 0.0164
PRO 14 0.0184
ASP 15 0.0272
GLU 16 0.0214
HIS 17 0.0253
ALA 18 0.0198
ALA 19 0.0148
SER 20 0.0113
ALA 21 0.0109
GLY 22 0.0060
GLY 23 0.0062
LEU 24 0.0059
ALA 25 0.0060
VAL 26 0.0065
GLY 27 0.0066
ILE 28 0.0064
LEU 29 0.0083
GLY 30 0.0085
ALA 31 0.0073
LEU 32 0.0104
LYS 33 0.0124
ALA 34 0.0136
ALA 35 0.0116
GLY 36 0.0097
GLY 37 0.0050
LEU 38 0.0034
TRP 39 0.0036
PHE 40 0.0024
GLY 41 0.0031
TRP 42 0.0053
SER 43 0.0053
GLY 44 0.0033
GLU 45 0.0041
THR 46 0.0046
GLY 47 0.0106
ASN 48 0.0097
GLU 49 0.0041
ASP 50 0.0073
GLN 51 0.0125
PRO 52 0.0093
LEU 53 0.0069
LYS 54 0.0062
LYS 55 0.0056
VAL 56 0.0041
LYS 57 0.0066
LYS 58 0.0091
GLY 59 0.0076
ASN 60 0.0038
ILE 61 0.0048
THR 62 0.0033
TRP 63 0.0030
ALA 64 0.0024
SER 65 0.0023
PHE 66 0.0020
ASN 67 0.0032
LEU 68 0.0013
SER 69 0.0024
GLU 70 0.0057
GLN 71 0.0073
ASP 72 0.0064
LEU 73 0.0073
ASP 74 0.0071
GLU 75 0.0065
TYR 76 0.0068
TYR 77 0.0080
ASN 78 0.0088
GLN 79 0.0077
PHE 80 0.0055
SER 81 0.0055
ASN 82 0.0072
ALA 83 0.0074
VAL 84 0.0059
LEU 85 0.0043
TRP 86 0.0044
PRO 87 0.0038
ALA 88 0.0035
PHE 89 0.0029
HIS 90 0.0029
TYR 91 0.0028
ARG 92 0.0024
LEU 93 0.0057
ASP 94 0.0055
LEU 95 0.0043
VAL 96 0.0073
GLN 97 0.0141
PHE 98 0.0115
GLN 99 0.0134
ARG 100 0.0108
PRO 101 0.0099
ALA 102 0.0061
TRP 103 0.0026
ASP 104 0.0008
GLY 105 0.0041
TYR 106 0.0042
LEU 107 0.0039
ARG 108 0.0049
VAL 109 0.0069
ASN 110 0.0073
ALA 111 0.0083
LEU 112 0.0062
LEU 113 0.0066
ALA 114 0.0071
ASP 115 0.0080
LYS 116 0.0087
LEU 117 0.0084
LEU 118 0.0107
PRO 119 0.0116
LEU 120 0.0082
LEU 121 0.0082
GLN 122 0.0098
ASP 123 0.0139
ASP 124 0.0118
ASP 125 0.0049
ILE 126 0.0033
ILE 127 0.0028
TRP 128 0.0028
ILE 129 0.0026
HIS 130 0.0031
ASP 131 0.0025
TYR 132 0.0034
HIS 133 0.0039
LEU 134 0.0045
LEU 135 0.0033
PRO 136 0.0044
PHE 137 0.0081
ALA 138 0.0096
HIS 139 0.0095
GLU 140 0.0100
LEU 141 0.0122
ARG 142 0.0125
LYS 143 0.0143
ARG 144 0.0165
GLY 145 0.0172
VAL 146 0.0157
ASN 147 0.0057
ASN 148 0.0054
ARG 149 0.0050
ILE 150 0.0061
GLY 151 0.0064
PHE 152 0.0032
PHE 153 0.0036
LEU 154 0.0029
HIS 155 0.0037
ILE 156 0.0032
PRO 157 0.0039
PHE 158 0.0028
PRO 159 0.0027
THR 160 0.0029
PRO 161 0.0024
GLU 162 0.0046
ILE 163 0.0037
PHE 164 0.0017
ASN 165 0.0029
ALA 166 0.0034
LEU 167 0.0048
PRO 168 0.0063
THR 169 0.0045
TYR 170 0.0043
ASP 171 0.0077
THR 172 0.0065
LEU 173 0.0048
LEU 174 0.0054
GLU 175 0.0075
GLN 176 0.0073
LEU 177 0.0036
CYS 178 0.0038
ASP 179 0.0057
TYR 180 0.0052
ASP 181 0.0051
LEU 182 0.0044
LEU 183 0.0037
GLY 184 0.0041
PHE 185 0.0040
GLN 186 0.0049
THR 187 0.0062
GLU 188 0.0056
ASN 189 0.0058
ASP 190 0.0051
ARG 191 0.0043
LEU 192 0.0042
ALA 193 0.0029
PHE 194 0.0016
LEU 195 0.0015
ASP 196 0.0027
CYS 197 0.0025
LEU 198 0.0022
SER 199 0.0026
ASN 200 0.0045
LEU 201 0.0049
THR 202 0.0085
ARG 203 0.0150
VAL 204 0.0033
THR 205 0.0137
THR 206 0.0027
ARG 207 0.0109
SER 208 0.0139
ALA 209 0.0110
LYS 210 0.0041
SER 211 0.0051
HIS 212 0.0028
THR 213 0.0029
ALA 214 0.0004
TRP 215 0.0003
GLY 216 0.0034
LYS 217 0.0029
ALA 218 0.0019
PHE 219 0.0019
ARG 220 0.0023
THR 221 0.0030
GLU 222 0.0060
VAL 223 0.0040
TYR 224 0.0031
PRO 225 0.0024
ILE 226 0.0029
GLY 227 0.0122
ILE 228 0.0085
GLU 229 0.0059
PRO 230 0.0106
LYS 231 0.0144
GLU 232 0.0272
ILE 233 0.0113
ALA 234 0.0302
LYS 235 0.0382
GLN 236 0.0239
ALA 237 0.0148
ALA 238 0.0399
GLY 239 0.0371
PRO 240 0.0317
LEU 241 0.0087
PRO 242 0.0197
PRO 243 0.0221
LYS 244 0.0218
LEU 245 0.0174
ALA 246 0.0164
GLN 247 0.0219
LEU 248 0.0105
LYS 249 0.0157
ALA 250 0.0206
GLU 251 0.0131
LEU 252 0.0085
LYS 253 0.0097
ASN 254 0.0118
VAL 255 0.0122
GLN 256 0.0138
ASN 257 0.0092
ILE 258 0.0065
PHE 259 0.0055
SER 260 0.0040
VAL 261 0.0061
GLU 262 0.0085
ARG 263 0.0075
LEU 264 0.0079
ASP 265 0.0056
TYR 266 0.0065
SER 267 0.0047
LYS 268 0.0077
GLY 269 0.0103
LEU 270 0.0134
PRO 271 0.0160
GLU 272 0.0132
ARG 273 0.0130
PHE 274 0.0150
LEU 275 0.0148
ALA 276 0.0133
TYR 277 0.0123
GLU 278 0.0149
ALA 279 0.0129
LEU 280 0.0042
LEU 281 0.0066
GLU 282 0.0282
LYS 283 0.0266
TYR 284 0.0254
PRO 285 0.0337
GLN 286 0.0410
HIS 287 0.0179
HIS 288 0.0131
GLY 289 0.0113
LYS 290 0.0192
ILE 291 0.0174
ARG 292 0.0057
TYR 293 0.0063
THR 294 0.0078
GLN 295 0.0090
ILE 296 0.0107
ALA 297 0.0118
PRO 298 0.0105
THR 299 0.0080
SER 300 0.0052
ARG 301 0.0054
GLY 302 0.0109
ASP 303 0.0150
VAL 304 0.0117
GLN 305 0.0117
ALA 306 0.0088
TYR 307 0.0053
GLN 308 0.0065
ASP 309 0.0123
ILE 310 0.0138
ARG 311 0.0142
HIS 312 0.0149
GLN 313 0.0165
LEU 314 0.0174
GLU 315 0.0156
ASN 316 0.0155
GLU 317 0.0191
ALA 318 0.0176
GLY 319 0.0156
ARG 320 0.0154
ILE 321 0.0148
ASN 322 0.0134
GLY 323 0.0146
LYS 324 0.0142
TYR 325 0.0095
GLY 326 0.0065
GLN 327 0.0081
LEU 328 0.0074
GLY 329 0.0032
TRP 330 0.0043
THR 331 0.0096
PRO 332 0.0097
LEU 333 0.0108
TYR 334 0.0116
TYR 335 0.0127
LEU 336 0.0136
ASN 337 0.0113
GLN 338 0.0109
HIS 339 0.0094
PHE 340 0.0116
ASP 341 0.0128
ARG 342 0.0079
LYS 343 0.0047
LEU 344 0.0046
LEU 345 0.0085
MET 346 0.0074
LYS 347 0.0126
ILE 348 0.0149
PHE 349 0.0167
ARG 350 0.0204
TYR 351 0.0241
SER 352 0.0120
ASP 353 0.0109
VAL 354 0.0092
GLY 355 0.0079
LEU 356 0.0071
VAL 357 0.0027
THR 358 0.0028
PRO 359 0.0028
LEU 360 0.0041
ARG 361 0.0032
ASP 362 0.0051
GLY 363 0.0055
MET 364 0.0041
ASN 365 0.0052
LEU 366 0.0069
VAL 367 0.0108
ALA 368 0.0107
LYS 369 0.0102
GLU 370 0.0111
TYR 371 0.0120
VAL 372 0.0152
ALA 373 0.0170
ALA 374 0.0211
GLN 375 0.0208
ASP 376 0.0229
PRO 377 0.0225
ALA 378 0.0203
ASN 379 0.0126
PRO 380 0.0104
GLY 381 0.0111
VAL 382 0.0066
LEU 383 0.0057
VAL 384 0.0066
LEU 385 0.0047
SER 386 0.0046
GLN 387 0.0051
PHE 388 0.0057
ALA 389 0.0038
GLY 390 0.0048
ALA 391 0.0031
ALA 392 0.0023
ASN 393 0.0014
GLU 394 0.0058
LEU 395 0.0053
THR 396 0.0057
SER 397 0.0092
ALA 398 0.0064
LEU 399 0.0095
ILE 400 0.0075
VAL 401 0.0109
ASN 402 0.0088
PRO 403 0.0093
TYR 404 0.0107
ASP 405 0.0124
ARG 406 0.0135
ASP 407 0.0073
GLU 408 0.0069
VAL 409 0.0121
ALA 410 0.0093
ALA 411 0.0088
ALA 412 0.0165
LEU 413 0.0172
ASP 414 0.0174
ARG 415 0.0170
ALA 416 0.0178
LEU 417 0.0232
THR 418 0.0275
MET 419 0.0209
SER 420 0.0254
LEU 421 0.0220
ALA 422 0.0357
GLU 423 0.0325
ARG 424 0.0180
ILE 425 0.0257
SER 426 0.0340
ARG 427 0.0163
HIS 428 0.0146
ALA 429 0.0255
GLU 430 0.0241
MET 431 0.0168
LEU 432 0.0168
ASP 433 0.0166
VAL 434 0.0137
ILE 435 0.0153
VAL 436 0.0177
LYS 437 0.0082
ASN 438 0.0076
ASP 439 0.0071
ILE 440 0.0069
ASN 441 0.0048
HIS 442 0.0019
TRP 443 0.0011
GLN 444 0.0032
GLU 445 0.0037
CYS 446 0.0056
PHE 447 0.0045
ILE 448 0.0047
SER 449 0.0050
ASP 450 0.0051
LEU 451 0.0051
LYS 452 0.0051
GLN 453 0.0050
ILE 454 0.0053
VAL 455 0.0043
PRO 456 0.0051
ARG 457 0.0081
SER 458 0.0074
ALA 459 0.0083
SER 2 0.0093
ARG 3 0.0050
LEU 4 0.0071
VAL 5 0.0048
VAL 6 0.0092
VAL 7 0.0088
SER 8 0.0094
ASN 9 0.0105
ARG 10 0.0104
ILE 11 0.0097
ALA 12 0.0263
PRO 13 0.0245
PRO 14 0.0265
ASP 15 0.0232
GLU 16 0.0256
HIS 17 0.0201
ALA 18 0.0155
ALA 19 0.0105
SER 20 0.0129
ALA 21 0.0182
GLY 22 0.0126
GLY 23 0.0096
LEU 24 0.0048
ALA 25 0.0037
VAL 26 0.0037
GLY 27 0.0063
ILE 28 0.0067
LEU 29 0.0080
GLY 30 0.0078
ALA 31 0.0085
LEU 32 0.0111
LYS 33 0.0132
ALA 34 0.0149
ALA 35 0.0116
GLY 36 0.0083
GLY 37 0.0085
LEU 38 0.0093
TRP 39 0.0097
PHE 40 0.0107
GLY 41 0.0115
TRP 42 0.0158
SER 43 0.0184
GLY 44 0.0117
GLU 45 0.0202
THR 46 0.0227
GLY 47 0.0269
ASN 48 0.0159
GLU 49 0.0161
ASP 50 0.0330
GLN 51 0.0453
PRO 52 0.0158
LEU 53 0.0195
LYS 54 0.0203
LYS 55 0.0228
VAL 56 0.0257
LYS 57 0.0250
LYS 58 0.0196
GLY 59 0.0160
ASN 60 0.0088
ILE 61 0.0118
THR 62 0.0115
TRP 63 0.0119
ALA 64 0.0122
SER 65 0.0127
PHE 66 0.0131
ASN 67 0.0195
LEU 68 0.0165
SER 69 0.0170
GLU 70 0.0181
GLN 71 0.0147
ASP 72 0.0121
LEU 73 0.0129
ASP 74 0.0122
GLU 75 0.0089
TYR 76 0.0074
TYR 77 0.0085
ASN 78 0.0072
GLN 79 0.0048
PHE 80 0.0035
SER 81 0.0056
ASN 82 0.0065
ALA 83 0.0064
VAL 84 0.0066
LEU 85 0.0067
TRP 86 0.0063
PRO 87 0.0082
ALA 88 0.0081
PHE 89 0.0062
HIS 90 0.0056
TYR 91 0.0070
ARG 92 0.0078
LEU 93 0.0112
ASP 94 0.0113
LEU 95 0.0108
VAL 96 0.0128
GLN 97 0.0060
PHE 98 0.0039
GLN 99 0.0033
ARG 100 0.0032
PRO 101 0.0068
ALA 102 0.0041
TRP 103 0.0019
ASP 104 0.0018
GLY 105 0.0041
TYR 106 0.0045
LEU 107 0.0046
ARG 108 0.0035
VAL 109 0.0047
ASN 110 0.0055
ALA 111 0.0044
LEU 112 0.0029
LEU 113 0.0026
ALA 114 0.0054
ASP 115 0.0061
LYS 116 0.0069
LEU 117 0.0082
LEU 118 0.0141
PRO 119 0.0219
LEU 120 0.0189
LEU 121 0.0153
GLN 122 0.0191
ASP 123 0.0232
ASP 124 0.0185
ASP 125 0.0072
ILE 126 0.0079
ILE 127 0.0032
TRP 128 0.0040
ILE 129 0.0039
HIS 130 0.0048
ASP 131 0.0050
TYR 132 0.0067
HIS 133 0.0049
LEU 134 0.0038
LEU 135 0.0044
PRO 136 0.0037
PHE 137 0.0051
ALA 138 0.0064
HIS 139 0.0104
GLU 140 0.0089
LEU 141 0.0081
ARG 142 0.0151
LYS 143 0.0217
ARG 144 0.0211
GLY 145 0.0232
VAL 146 0.0164
ASN 147 0.0047
ASN 148 0.0039
ARG 149 0.0033
ILE 150 0.0034
GLY 151 0.0033
PHE 152 0.0014
PHE 153 0.0014
LEU 154 0.0020
HIS 155 0.0020
ILE 156 0.0028
PRO 157 0.0024
PHE 158 0.0025
PRO 159 0.0056
THR 160 0.0069
PRO 161 0.0076
GLU 162 0.0122
ILE 163 0.0111
PHE 164 0.0079
ASN 165 0.0097
ALA 166 0.0140
LEU 167 0.0082
PRO 168 0.0077
THR 169 0.0065
TYR 170 0.0049
ASP 171 0.0027
THR 172 0.0035
LEU 173 0.0037
LEU 174 0.0038
GLU 175 0.0044
GLN 176 0.0054
LEU 177 0.0055
CYS 178 0.0061
ASP 179 0.0056
TYR 180 0.0040
ASP 181 0.0035
LEU 182 0.0040
LEU 183 0.0037
GLY 184 0.0027
PHE 185 0.0023
GLN 186 0.0020
THR 187 0.0032
GLU 188 0.0025
ASN 189 0.0026
ASP 190 0.0035
ARG 191 0.0033
LEU 192 0.0038
ALA 193 0.0018
PHE 194 0.0035
LEU 195 0.0044
ASP 196 0.0030
CYS 197 0.0022
LEU 198 0.0044
SER 199 0.0046
ASN 200 0.0025
LEU 201 0.0025
THR 202 0.0077
ARG 203 0.0094
VAL 204 0.0113
THR 205 0.0125
THR 206 0.0169
ARG 207 0.0144
SER 208 0.0134
ALA 209 0.0134
LYS 210 0.0136
SER 211 0.0136
HIS 212 0.0106
THR 213 0.0084
ALA 214 0.0071
TRP 215 0.0050
GLY 216 0.0050
LYS 217 0.0058
ALA 218 0.0058
PHE 219 0.0064
ARG 220 0.0073
THR 221 0.0089
GLU 222 0.0037
VAL 223 0.0038
TYR 224 0.0035
PRO 225 0.0037
ILE 226 0.0036
GLY 227 0.0045
ILE 228 0.0066
GLU 229 0.0092
PRO 230 0.0102
LYS 231 0.0128
GLU 232 0.0155
ILE 233 0.0115
ALA 234 0.0098
LYS 235 0.0118
GLN 236 0.0117
ALA 237 0.0048
ALA 238 0.0062
GLY 239 0.0080
PRO 240 0.0113
LEU 241 0.0117
PRO 242 0.0208
PRO 243 0.0256
LYS 244 0.0296
LEU 245 0.0190
ALA 246 0.0035
GLN 247 0.0144
LEU 248 0.0138
LYS 249 0.0104
ALA 250 0.0173
GLU 251 0.0228
LEU 252 0.0095
LYS 253 0.0092
ASN 254 0.0042
VAL 255 0.0058
GLN 256 0.0078
ASN 257 0.0054
ILE 258 0.0045
PHE 259 0.0043
SER 260 0.0037
VAL 261 0.0041
GLU 262 0.0090
ARG 263 0.0090
LEU 264 0.0077
ASP 265 0.0077
TYR 266 0.0068
SER 267 0.0065
LYS 268 0.0064
GLY 269 0.0059
LEU 270 0.0081
PRO 271 0.0082
GLU 272 0.0086
ARG 273 0.0086
PHE 274 0.0097
LEU 275 0.0093
ALA 276 0.0084
TYR 277 0.0105
GLU 278 0.0132
ALA 279 0.0121
LEU 280 0.0102
LEU 281 0.0125
GLU 282 0.0230
LYS 283 0.0205
TYR 284 0.0203
PRO 285 0.0260
GLN 286 0.0269
HIS 287 0.0096
HIS 288 0.0123
GLY 289 0.0104
LYS 290 0.0061
ILE 291 0.0056
ARG 292 0.0062
TYR 293 0.0056
THR 294 0.0053
GLN 295 0.0049
ILE 296 0.0051
ALA 297 0.0075
PRO 298 0.0080
THR 299 0.0075
SER 300 0.0072
ARG 301 0.0074
GLY 302 0.0104
ASP 303 0.0110
VAL 304 0.0122
GLN 305 0.0158
ALA 306 0.0171
TYR 307 0.0114
GLN 308 0.0115
ASP 309 0.0158
ILE 310 0.0137
ARG 311 0.0088
HIS 312 0.0088
GLN 313 0.0067
LEU 314 0.0041
GLU 315 0.0027
ASN 316 0.0032
GLU 317 0.0040
ALA 318 0.0041
GLY 319 0.0055
ARG 320 0.0042
ILE 321 0.0040
ASN 322 0.0048
GLY 323 0.0065
LYS 324 0.0030
TYR 325 0.0012
GLY 326 0.0047
GLN 327 0.0034
LEU 328 0.0052
GLY 329 0.0038
TRP 330 0.0022
THR 331 0.0040
PRO 332 0.0022
LEU 333 0.0019
TYR 334 0.0021
TYR 335 0.0019
LEU 336 0.0021
ASN 337 0.0057
GLN 338 0.0063
HIS 339 0.0107
PHE 340 0.0093
ASP 341 0.0142
ARG 342 0.0112
LYS 343 0.0109
LEU 344 0.0102
LEU 345 0.0073
MET 346 0.0073
LYS 347 0.0044
ILE 348 0.0064
PHE 349 0.0055
ARG 350 0.0074
TYR 351 0.0103
SER 352 0.0066
ASP 353 0.0053
VAL 354 0.0046
GLY 355 0.0052
LEU 356 0.0046
VAL 357 0.0035
THR 358 0.0035
PRO 359 0.0051
LEU 360 0.0056
ARG 361 0.0070
ASP 362 0.0056
GLY 363 0.0051
MET 364 0.0028
ASN 365 0.0013
LEU 366 0.0016
VAL 367 0.0024
ALA 368 0.0026
LYS 369 0.0026
GLU 370 0.0022
TYR 371 0.0025
VAL 372 0.0060
ALA 373 0.0082
ALA 374 0.0063
GLN 375 0.0101
ASP 376 0.0155
PRO 377 0.0225
ALA 378 0.0268
ASN 379 0.0225
PRO 380 0.0146
GLY 381 0.0111
VAL 382 0.0067
LEU 383 0.0072
VAL 384 0.0060
LEU 385 0.0068
SER 386 0.0064
GLN 387 0.0083
PHE 388 0.0088
ALA 389 0.0074
GLY 390 0.0078
ALA 391 0.0065
ALA 392 0.0086
ASN 393 0.0074
GLU 394 0.0073
LEU 395 0.0088
THR 396 0.0094
SER 397 0.0151
ALA 398 0.0122
LEU 399 0.0082
ILE 400 0.0076
VAL 401 0.0052
ASN 402 0.0072
PRO 403 0.0068
TYR 404 0.0074
ASP 405 0.0056
ARG 406 0.0078
ASP 407 0.0095
GLU 408 0.0070
VAL 409 0.0067
ALA 410 0.0094
ALA 411 0.0105
ALA 412 0.0079
LEU 413 0.0061
ASP 414 0.0113
ARG 415 0.0121
ALA 416 0.0077
LEU 417 0.0077
THR 418 0.0127
MET 419 0.0091
SER 420 0.0090
LEU 421 0.0032
ALA 422 0.0078
GLU 423 0.0106
ARG 424 0.0078
ILE 425 0.0131
SER 426 0.0176
ARG 427 0.0112
HIS 428 0.0113
ALA 429 0.0123
GLU 430 0.0139
MET 431 0.0144
LEU 432 0.0063
ASP 433 0.0026
VAL 434 0.0023
ILE 435 0.0035
VAL 436 0.0047
LYS 437 0.0055
ASN 438 0.0046
ASP 439 0.0043
ILE 440 0.0036
ASN 441 0.0041
HIS 442 0.0042
TRP 443 0.0034
GLN 444 0.0037
GLU 445 0.0058
CYS 446 0.0065
PHE 447 0.0037
ILE 448 0.0061
SER 449 0.0070
ASP 450 0.0053
LEU 451 0.0047
LYS 452 0.0087
GLN 453 0.0107
ILE 454 0.0081
VAL 455 0.0107
PRO 456 0.0067
ARG 457 0.0112

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 87 ---

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 *

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