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 86 ---

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 = 0.0425
SER 2 0.0078
ARG 3 0.0057
LEU 4 0.0041
VAL 5 0.0027
VAL 6 0.0017
VAL 7 0.0033
SER 8 0.0034
ASN 9 0.0029
ARG 10 0.0040
ILE 11 0.0045
ALA 12 0.0101
PRO 13 0.0094
PRO 14 0.0095
ASP 15 0.0090
GLU 16 0.0088
HIS 17 0.0342
ALA 18 0.0239
ALA 19 0.0117
SER 20 0.0091
ALA 21 0.0139
GLY 22 0.0096
GLY 23 0.0095
LEU 24 0.0085
ALA 25 0.0080
VAL 26 0.0088
GLY 27 0.0092
ILE 28 0.0079
LEU 29 0.0100
GLY 30 0.0105
ALA 31 0.0083
LEU 32 0.0094
LYS 33 0.0141
ALA 34 0.0142
ALA 35 0.0114
GLY 36 0.0106
GLY 37 0.0064
LEU 38 0.0050
TRP 39 0.0037
PHE 40 0.0027
GLY 41 0.0022
TRP 42 0.0062
SER 43 0.0083
GLY 44 0.0078
GLU 45 0.0089
THR 46 0.0086
GLY 47 0.0100
ASN 48 0.0060
GLU 49 0.0059
ASP 50 0.0097
GLN 51 0.0096
PRO 52 0.0069
LEU 53 0.0061
LYS 54 0.0067
LYS 55 0.0056
VAL 56 0.0079
LYS 57 0.0089
LYS 58 0.0037
GLY 59 0.0096
ASN 60 0.0134
ILE 61 0.0073
THR 62 0.0037
TRP 63 0.0038
ALA 64 0.0040
SER 65 0.0045
PHE 66 0.0049
ASN 67 0.0060
LEU 68 0.0045
SER 69 0.0059
GLU 70 0.0083
GLN 71 0.0085
ASP 72 0.0032
LEU 73 0.0039
ASP 74 0.0037
GLU 75 0.0031
TYR 76 0.0043
TYR 77 0.0049
ASN 78 0.0042
GLN 79 0.0023
PHE 80 0.0022
SER 81 0.0044
ASN 82 0.0038
ALA 83 0.0037
VAL 84 0.0038
LEU 85 0.0039
TRP 86 0.0041
PRO 87 0.0046
ALA 88 0.0052
PHE 89 0.0054
HIS 90 0.0056
TYR 91 0.0063
ARG 92 0.0083
LEU 93 0.0097
ASP 94 0.0106
LEU 95 0.0081
VAL 96 0.0074
GLN 97 0.0094
PHE 98 0.0072
GLN 99 0.0100
ARG 100 0.0109
PRO 101 0.0124
ALA 102 0.0051
TRP 103 0.0056
ASP 104 0.0098
GLY 105 0.0078
TYR 106 0.0067
LEU 107 0.0083
ARG 108 0.0088
VAL 109 0.0084
ASN 110 0.0101
ALA 111 0.0118
LEU 112 0.0088
LEU 113 0.0088
ALA 114 0.0083
ASP 115 0.0085
LYS 116 0.0088
LEU 117 0.0068
LEU 118 0.0055
PRO 119 0.0068
LEU 120 0.0085
LEU 121 0.0079
GLN 122 0.0103
ASP 123 0.0109
ASP 124 0.0105
ASP 125 0.0067
ILE 126 0.0054
ILE 127 0.0031
TRP 128 0.0025
ILE 129 0.0026
HIS 130 0.0021
ASP 131 0.0020
TYR 132 0.0049
HIS 133 0.0046
LEU 134 0.0051
LEU 135 0.0048
PRO 136 0.0048
PHE 137 0.0045
ALA 138 0.0030
HIS 139 0.0042
GLU 140 0.0048
LEU 141 0.0033
ARG 142 0.0067
LYS 143 0.0096
ARG 144 0.0081
GLY 145 0.0109
VAL 146 0.0090
ASN 147 0.0073
ASN 148 0.0066
ARG 149 0.0053
ILE 150 0.0040
GLY 151 0.0028
PHE 152 0.0018
PHE 153 0.0017
LEU 154 0.0017
HIS 155 0.0020
ILE 156 0.0020
PRO 157 0.0034
PHE 158 0.0029
PRO 159 0.0028
THR 160 0.0030
PRO 161 0.0028
GLU 162 0.0067
ILE 163 0.0057
PHE 164 0.0040
ASN 165 0.0039
ALA 166 0.0050
LEU 167 0.0031
PRO 168 0.0037
THR 169 0.0033
TYR 170 0.0028
ASP 171 0.0040
THR 172 0.0035
LEU 173 0.0035
LEU 174 0.0029
GLU 175 0.0030
GLN 176 0.0037
LEU 177 0.0019
CYS 178 0.0012
ASP 179 0.0013
TYR 180 0.0019
ASP 181 0.0036
LEU 182 0.0033
LEU 183 0.0031
GLY 184 0.0032
PHE 185 0.0031
GLN 186 0.0031
THR 187 0.0050
GLU 188 0.0058
ASN 189 0.0048
ASP 190 0.0030
ARG 191 0.0040
LEU 192 0.0029
ALA 193 0.0028
PHE 194 0.0027
LEU 195 0.0027
ASP 196 0.0027
CYS 197 0.0025
LEU 198 0.0033
SER 199 0.0031
ASN 200 0.0034
LEU 201 0.0041
THR 202 0.0072
ARG 203 0.0061
VAL 204 0.0051
THR 205 0.0040
THR 206 0.0030
ARG 207 0.0052
SER 208 0.0046
ALA 209 0.0057
LYS 210 0.0074
SER 211 0.0071
HIS 212 0.0049
THR 213 0.0044
ALA 214 0.0046
TRP 215 0.0042
GLY 216 0.0039
LYS 217 0.0034
ALA 218 0.0042
PHE 219 0.0048
ARG 220 0.0056
THR 221 0.0060
GLU 222 0.0066
VAL 223 0.0057
TYR 224 0.0048
PRO 225 0.0038
ILE 226 0.0034
GLY 227 0.0048
ILE 228 0.0028
GLU 229 0.0035
PRO 230 0.0054
LYS 231 0.0071
GLU 232 0.0136
ILE 233 0.0096
ALA 234 0.0063
LYS 235 0.0096
GLN 236 0.0123
ALA 237 0.0092
ALA 238 0.0148
GLY 239 0.0211
PRO 240 0.0216
LEU 241 0.0163
PRO 242 0.0148
PRO 243 0.0125
LYS 244 0.0146
LEU 245 0.0124
ALA 246 0.0187
GLN 247 0.0147
LEU 248 0.0038
LYS 249 0.0135
ALA 250 0.0134
GLU 251 0.0133
LEU 252 0.0189
LYS 253 0.0307
ASN 254 0.0287
VAL 255 0.0140
GLN 256 0.0085
ASN 257 0.0050
ILE 258 0.0046
PHE 259 0.0043
SER 260 0.0044
VAL 261 0.0046
GLU 262 0.0073
ARG 263 0.0065
LEU 264 0.0074
ASP 265 0.0065
TYR 266 0.0080
SER 267 0.0058
LYS 268 0.0057
GLY 269 0.0086
LEU 270 0.0108
PRO 271 0.0137
GLU 272 0.0094
ARG 273 0.0088
PHE 274 0.0111
LEU 275 0.0115
ALA 276 0.0101
TYR 277 0.0096
GLU 278 0.0096
ALA 279 0.0093
LEU 280 0.0094
LEU 281 0.0099
GLU 282 0.0146
LYS 283 0.0136
TYR 284 0.0144
PRO 285 0.0168
GLN 286 0.0174
HIS 287 0.0086
HIS 288 0.0099
GLY 289 0.0093
LYS 290 0.0072
ILE 291 0.0072
ARG 292 0.0043
TYR 293 0.0049
THR 294 0.0056
GLN 295 0.0067
ILE 296 0.0078
ALA 297 0.0093
PRO 298 0.0078
THR 299 0.0064
SER 300 0.0043
ARG 301 0.0045
GLY 302 0.0057
ASP 303 0.0104
VAL 304 0.0116
GLN 305 0.0160
ALA 306 0.0154
TYR 307 0.0096
GLN 308 0.0105
ASP 309 0.0162
ILE 310 0.0162
ARG 311 0.0136
HIS 312 0.0124
GLN 313 0.0137
LEU 314 0.0138
GLU 315 0.0120
ASN 316 0.0123
GLU 317 0.0094
ALA 318 0.0087
GLY 319 0.0063
ARG 320 0.0063
ILE 321 0.0068
ASN 322 0.0030
GLY 323 0.0049
LYS 324 0.0055
TYR 325 0.0030
GLY 326 0.0008
GLN 327 0.0055
LEU 328 0.0071
GLY 329 0.0062
TRP 330 0.0046
THR 331 0.0053
PRO 332 0.0026
LEU 333 0.0041
TYR 334 0.0053
TYR 335 0.0067
LEU 336 0.0080
ASN 337 0.0105
GLN 338 0.0111
HIS 339 0.0117
PHE 340 0.0159
ASP 341 0.0194
ARG 342 0.0165
LYS 343 0.0174
LEU 344 0.0177
LEU 345 0.0130
MET 346 0.0101
LYS 347 0.0090
ILE 348 0.0103
PHE 349 0.0070
ARG 350 0.0073
TYR 351 0.0110
SER 352 0.0051
ASP 353 0.0066
VAL 354 0.0051
GLY 355 0.0033
LEU 356 0.0021
VAL 357 0.0019
THR 358 0.0017
PRO 359 0.0023
LEU 360 0.0041
ARG 361 0.0045
ASP 362 0.0021
GLY 363 0.0035
MET 364 0.0036
ASN 365 0.0027
LEU 366 0.0034
VAL 367 0.0040
ALA 368 0.0036
LYS 369 0.0022
GLU 370 0.0027
TYR 371 0.0039
VAL 372 0.0045
ALA 373 0.0058
ALA 374 0.0047
GLN 375 0.0119
ASP 376 0.0190
PRO 377 0.0262
ALA 378 0.0318
ASN 379 0.0285
PRO 380 0.0191
GLY 381 0.0166
VAL 382 0.0057
LEU 383 0.0049
VAL 384 0.0043
LEU 385 0.0039
SER 386 0.0040
GLN 387 0.0037
PHE 388 0.0041
ALA 389 0.0039
GLY 390 0.0050
ALA 391 0.0048
ALA 392 0.0064
ASN 393 0.0067
GLU 394 0.0073
LEU 395 0.0074
THR 396 0.0074
SER 397 0.0108
ALA 398 0.0085
LEU 399 0.0062
ILE 400 0.0060
VAL 401 0.0042
ASN 402 0.0022
PRO 403 0.0035
TYR 404 0.0060
ASP 405 0.0040
ARG 406 0.0068
ASP 407 0.0054
GLU 408 0.0035
VAL 409 0.0031
ALA 410 0.0060
ALA 411 0.0068
ALA 412 0.0040
LEU 413 0.0010
ASP 414 0.0049
ARG 415 0.0059
ALA 416 0.0026
LEU 417 0.0058
THR 418 0.0109
MET 419 0.0105
SER 420 0.0154
LEU 421 0.0153
ALA 422 0.0127
GLU 423 0.0117
ARG 424 0.0100
ILE 425 0.0104
SER 426 0.0103
ARG 427 0.0079
HIS 428 0.0095
ALA 429 0.0119
GLU 430 0.0119
MET 431 0.0120
LEU 432 0.0077
ASP 433 0.0081
VAL 434 0.0063
ILE 435 0.0053
VAL 436 0.0064
LYS 437 0.0069
ASN 438 0.0043
ASP 439 0.0051
ILE 440 0.0049
ASN 441 0.0063
HIS 442 0.0080
TRP 443 0.0053
GLN 444 0.0068
GLU 445 0.0093
CYS 446 0.0083
PHE 447 0.0051
ILE 448 0.0061
SER 449 0.0073
ASP 450 0.0059
LEU 451 0.0047
LYS 452 0.0061
GLN 453 0.0056
ILE 454 0.0046
VAL 455 0.0046
PRO 456 0.0048
ARG 457 0.0038
SER 458 0.0068
ALA 459 0.0117
SER 2 0.0113
ARG 3 0.0109
LEU 4 0.0103
VAL 5 0.0106
VAL 6 0.0100
VAL 7 0.0067
SER 8 0.0062
ASN 9 0.0065
ARG 10 0.0076
ILE 11 0.0083
ALA 12 0.0264
PRO 13 0.0104
PRO 14 0.0305
ASP 15 0.0425
GLU 16 0.0287
HIS 17 0.0088
ALA 18 0.0142
ALA 19 0.0150
SER 20 0.0156
ALA 21 0.0193
GLY 22 0.0115
GLY 23 0.0122
LEU 24 0.0118
ALA 25 0.0110
VAL 26 0.0089
GLY 27 0.0104
ILE 28 0.0109
LEU 29 0.0092
GLY 30 0.0087
ALA 31 0.0101
LEU 32 0.0122
LYS 33 0.0095
ALA 34 0.0118
ALA 35 0.0153
GLY 36 0.0150
GLY 37 0.0109
LEU 38 0.0105
TRP 39 0.0101
PHE 40 0.0105
GLY 41 0.0106
TRP 42 0.0103
SER 43 0.0113
GLY 44 0.0098
GLU 45 0.0106
THR 46 0.0101
GLY 47 0.0074
ASN 48 0.0106
GLU 49 0.0114
ASP 50 0.0173
GLN 51 0.0164
PRO 52 0.0053
LEU 53 0.0053
LYS 54 0.0056
LYS 55 0.0097
VAL 56 0.0115
LYS 57 0.0073
LYS 58 0.0095
GLY 59 0.0194
ASN 60 0.0202
ILE 61 0.0113
THR 62 0.0093
TRP 63 0.0086
ALA 64 0.0080
SER 65 0.0073
PHE 66 0.0067
ASN 67 0.0127
LEU 68 0.0092
SER 69 0.0071
GLU 70 0.0073
GLN 71 0.0119
ASP 72 0.0126
LEU 73 0.0120
ASP 74 0.0124
GLU 75 0.0136
TYR 76 0.0137
TYR 77 0.0127
ASN 78 0.0115
GLN 79 0.0124
PHE 80 0.0137
SER 81 0.0135
ASN 82 0.0120
ALA 83 0.0119
VAL 84 0.0122
LEU 85 0.0124
TRP 86 0.0122
PRO 87 0.0109
ALA 88 0.0098
PHE 89 0.0091
HIS 90 0.0100
TYR 91 0.0099
ARG 92 0.0117
LEU 93 0.0124
ASP 94 0.0112
LEU 95 0.0128
VAL 96 0.0148
GLN 97 0.0208
PHE 98 0.0192
GLN 99 0.0180
ARG 100 0.0172
PRO 101 0.0168
ALA 102 0.0145
TRP 103 0.0140
ASP 104 0.0136
GLY 105 0.0140
TYR 106 0.0140
LEU 107 0.0115
ARG 108 0.0116
VAL 109 0.0124
ASN 110 0.0124
ALA 111 0.0123
LEU 112 0.0086
LEU 113 0.0064
ALA 114 0.0061
ASP 115 0.0064
LYS 116 0.0057
LEU 117 0.0069
LEU 118 0.0052
PRO 119 0.0056
LEU 120 0.0063
LEU 121 0.0047
GLN 122 0.0097
ASP 123 0.0079
ASP 124 0.0073
ASP 125 0.0081
ILE 126 0.0071
ILE 127 0.0042
TRP 128 0.0042
ILE 129 0.0037
HIS 130 0.0046
ASP 131 0.0039
TYR 132 0.0058
HIS 133 0.0065
LEU 134 0.0065
LEU 135 0.0059
PRO 136 0.0068
PHE 137 0.0112
ALA 138 0.0110
HIS 139 0.0117
GLU 140 0.0118
LEU 141 0.0113
ARG 142 0.0131
LYS 143 0.0151
ARG 144 0.0135
GLY 145 0.0129
VAL 146 0.0109
ASN 147 0.0066
ASN 148 0.0041
ARG 149 0.0027
ILE 150 0.0035
GLY 151 0.0054
PHE 152 0.0042
PHE 153 0.0058
LEU 154 0.0059
HIS 155 0.0082
ILE 156 0.0083
PRO 157 0.0073
PHE 158 0.0068
PRO 159 0.0058
THR 160 0.0063
PRO 161 0.0051
GLU 162 0.0107
ILE 163 0.0118
PHE 164 0.0085
ASN 165 0.0075
ALA 166 0.0107
LEU 167 0.0158
PRO 168 0.0145
THR 169 0.0092
TYR 170 0.0079
ASP 171 0.0036
THR 172 0.0049
LEU 173 0.0087
LEU 174 0.0100
GLU 175 0.0106
GLN 176 0.0122
LEU 177 0.0085
CYS 178 0.0076
ASP 179 0.0075
TYR 180 0.0065
ASP 181 0.0053
LEU 182 0.0071
LEU 183 0.0076
GLY 184 0.0077
PHE 185 0.0087
GLN 186 0.0093
THR 187 0.0087
GLU 188 0.0098
ASN 189 0.0108
ASP 190 0.0103
ARG 191 0.0102
LEU 192 0.0080
ALA 193 0.0088
PHE 194 0.0084
LEU 195 0.0066
ASP 196 0.0066
CYS 197 0.0079
LEU 198 0.0094
SER 199 0.0079
ASN 200 0.0060
LEU 201 0.0078
THR 202 0.0162
ARG 203 0.0133
VAL 204 0.0088
THR 205 0.0053
THR 206 0.0041
ARG 207 0.0063
SER 208 0.0105
ALA 209 0.0124
LYS 210 0.0136
SER 211 0.0099
HIS 212 0.0061
THR 213 0.0059
ALA 214 0.0095
TRP 215 0.0124
GLY 216 0.0099
LYS 217 0.0088
ALA 218 0.0053
PHE 219 0.0064
ARG 220 0.0088
THR 221 0.0129
GLU 222 0.0143
VAL 223 0.0124
TYR 224 0.0099
PRO 225 0.0085
ILE 226 0.0074
GLY 227 0.0078
ILE 228 0.0101
GLU 229 0.0112
PRO 230 0.0128
LYS 231 0.0158
GLU 232 0.0144
ILE 233 0.0157
ALA 234 0.0194
LYS 235 0.0202
GLN 236 0.0198
ALA 237 0.0172
ALA 238 0.0273
GLY 239 0.0238
PRO 240 0.0235
LEU 241 0.0118
PRO 242 0.0310
PRO 243 0.0384
LYS 244 0.0372
LEU 245 0.0134
ALA 246 0.0156
GLN 247 0.0252
LEU 248 0.0226
LYS 249 0.0131
ALA 250 0.0249
GLU 251 0.0370
LEU 252 0.0207
LYS 253 0.0245
ASN 254 0.0259
VAL 255 0.0251
GLN 256 0.0280
ASN 257 0.0159
ILE 258 0.0162
PHE 259 0.0160
SER 260 0.0165
VAL 261 0.0168
GLU 262 0.0018
ARG 263 0.0041
LEU 264 0.0045
ASP 265 0.0023
TYR 266 0.0015
SER 267 0.0047
LYS 268 0.0052
GLY 269 0.0097
LEU 270 0.0129
PRO 271 0.0173
GLU 272 0.0160
ARG 273 0.0123
PHE 274 0.0151
LEU 275 0.0155
ALA 276 0.0109
TYR 277 0.0118
GLU 278 0.0113
ALA 279 0.0100
LEU 280 0.0024
LEU 281 0.0030
GLU 282 0.0136
LYS 283 0.0212
TYR 284 0.0211
PRO 285 0.0232
GLN 286 0.0322
HIS 287 0.0184
HIS 288 0.0177
GLY 289 0.0250
LYS 290 0.0285
ILE 291 0.0249
ARG 292 0.0143
TYR 293 0.0138
THR 294 0.0135
GLN 295 0.0133
ILE 296 0.0129
ALA 297 0.0062
PRO 298 0.0074
THR 299 0.0058
SER 300 0.0042
ARG 301 0.0032
GLY 302 0.0121
ASP 303 0.0155
VAL 304 0.0134
GLN 305 0.0124
ALA 306 0.0098
TYR 307 0.0054
GLN 308 0.0058
ASP 309 0.0056
ILE 310 0.0077
ARG 311 0.0093
HIS 312 0.0109
GLN 313 0.0117
LEU 314 0.0120
GLU 315 0.0108
ASN 316 0.0104
GLU 317 0.0143
ALA 318 0.0134
GLY 319 0.0123
ARG 320 0.0124
ILE 321 0.0122
ASN 322 0.0102
GLY 323 0.0105
LYS 324 0.0103
TYR 325 0.0070
GLY 326 0.0054
GLN 327 0.0036
LEU 328 0.0032
GLY 329 0.0068
TRP 330 0.0096
THR 331 0.0127
PRO 332 0.0095
LEU 333 0.0098
TYR 334 0.0103
TYR 335 0.0105
LEU 336 0.0109
ASN 337 0.0073
GLN 338 0.0075
HIS 339 0.0074
PHE 340 0.0080
ASP 341 0.0083
ARG 342 0.0072
LYS 343 0.0105
LEU 344 0.0079
LEU 345 0.0108
MET 346 0.0154
LYS 347 0.0126
ILE 348 0.0129
PHE 349 0.0152
ARG 350 0.0147
TYR 351 0.0134
SER 352 0.0171
ASP 353 0.0161
VAL 354 0.0145
GLY 355 0.0141
LEU 356 0.0130
VAL 357 0.0032
THR 358 0.0066
PRO 359 0.0063
LEU 360 0.0099
ARG 361 0.0068
ASP 362 0.0063
GLY 363 0.0059
MET 364 0.0056
ASN 365 0.0061
LEU 366 0.0061
VAL 367 0.0133
ALA 368 0.0099
LYS 369 0.0092
GLU 370 0.0123
TYR 371 0.0112
VAL 372 0.0116
ALA 373 0.0156
ALA 374 0.0182
GLN 375 0.0142
ASP 376 0.0141
PRO 377 0.0187
ALA 378 0.0174
ASN 379 0.0087
PRO 380 0.0070
GLY 381 0.0079
VAL 382 0.0070
LEU 383 0.0061
VAL 384 0.0057
LEU 385 0.0062
SER 386 0.0073
GLN 387 0.0100
PHE 388 0.0080
ALA 389 0.0043
GLY 390 0.0040
ALA 391 0.0046
ALA 392 0.0037
ASN 393 0.0044
GLU 394 0.0045
LEU 395 0.0060
THR 396 0.0079
SER 397 0.0080
ALA 398 0.0057
LEU 399 0.0018
ILE 400 0.0042
VAL 401 0.0020
ASN 402 0.0168
PRO 403 0.0159
TYR 404 0.0228
ASP 405 0.0215
ARG 406 0.0177
ASP 407 0.0152
GLU 408 0.0147
VAL 409 0.0067
ALA 410 0.0028
ALA 411 0.0107
ALA 412 0.0105
LEU 413 0.0139
ASP 414 0.0182
ARG 415 0.0144
ALA 416 0.0134
LEU 417 0.0218
THR 418 0.0259
MET 419 0.0198
SER 420 0.0234
LEU 421 0.0182
ALA 422 0.0304
GLU 423 0.0285
ARG 424 0.0171
ILE 425 0.0227
SER 426 0.0306
ARG 427 0.0148
HIS 428 0.0134
ALA 429 0.0210
GLU 430 0.0208
MET 431 0.0156
LEU 432 0.0168
ASP 433 0.0193
VAL 434 0.0125
ILE 435 0.0107
VAL 436 0.0173
LYS 437 0.0116
ASN 438 0.0061
ASP 439 0.0044
ILE 440 0.0066
ASN 441 0.0041
HIS 442 0.0071
TRP 443 0.0092
GLN 444 0.0098
GLU 445 0.0091
CYS 446 0.0123
PHE 447 0.0125
ILE 448 0.0102
SER 449 0.0113
ASP 450 0.0116
LEU 451 0.0090
LYS 452 0.0093
GLN 453 0.0136
ILE 454 0.0098
VAL 455 0.0115
PRO 456 0.0098
ARG 457 0.0174

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 86 ---

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