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 101 ---

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 = 0.0476
SER 2 0.0078
ARG 3 0.0096
LEU 4 0.0099
VAL 5 0.0115
VAL 6 0.0130
VAL 7 0.0143
SER 8 0.0140
ASN 9 0.0130
ARG 10 0.0131
ILE 11 0.0132
ALA 12 0.0159
PRO 13 0.0190
PRO 14 0.0146
ASP 15 0.0147
GLU 16 0.0204
HIS 17 0.0126
ALA 18 0.0139
ALA 19 0.0150
SER 20 0.0175
ALA 21 0.0193
GLY 22 0.0112
GLY 23 0.0084
LEU 24 0.0079
ALA 25 0.0085
VAL 26 0.0062
GLY 27 0.0063
ILE 28 0.0056
LEU 29 0.0073
GLY 30 0.0052
ALA 31 0.0065
LEU 32 0.0104
LYS 33 0.0157
ALA 34 0.0160
ALA 35 0.0140
GLY 36 0.0199
GLY 37 0.0202
LEU 38 0.0198
TRP 39 0.0178
PHE 40 0.0193
GLY 41 0.0184
TRP 42 0.0152
SER 43 0.0142
GLY 44 0.0159
GLU 45 0.0182
THR 46 0.0247
GLY 47 0.0476
ASN 48 0.0457
GLU 49 0.0407
ASP 50 0.0421
GLN 51 0.0382
PRO 52 0.0191
LEU 53 0.0115
LYS 54 0.0128
LYS 55 0.0157
VAL 56 0.0211
LYS 57 0.0391
LYS 58 0.0299
GLY 59 0.0377
ASN 60 0.0332
ILE 61 0.0232
THR 62 0.0202
TRP 63 0.0167
ALA 64 0.0163
SER 65 0.0145
PHE 66 0.0151
ASN 67 0.0256
LEU 68 0.0242
SER 69 0.0247
GLU 70 0.0252
GLN 71 0.0283
ASP 72 0.0208
LEU 73 0.0148
ASP 74 0.0167
GLU 75 0.0154
TYR 76 0.0114
TYR 77 0.0117
ASN 78 0.0073
GLN 79 0.0068
PHE 80 0.0077
SER 81 0.0104
ASN 82 0.0137
ALA 83 0.0117
VAL 84 0.0142
LEU 85 0.0169
TRP 86 0.0154
PRO 87 0.0189
ALA 88 0.0197
PHE 89 0.0182
HIS 90 0.0163
TYR 91 0.0170
ARG 92 0.0201
LEU 93 0.0261
ASP 94 0.0215
LEU 95 0.0183
VAL 96 0.0255
GLN 97 0.0144
PHE 98 0.0123
GLN 99 0.0111
ARG 100 0.0141
PRO 101 0.0193
ALA 102 0.0109
TRP 103 0.0126
ASP 104 0.0171
GLY 105 0.0169
TYR 106 0.0162
LEU 107 0.0173
ARG 108 0.0168
VAL 109 0.0142
ASN 110 0.0168
ALA 111 0.0197
LEU 112 0.0071
LEU 113 0.0084
ALA 114 0.0112
ASP 115 0.0089
LYS 116 0.0058
LEU 117 0.0130
LEU 118 0.0123
PRO 119 0.0127
LEU 120 0.0132
LEU 121 0.0126
GLN 122 0.0083
ASP 123 0.0051
ASP 124 0.0062
ASP 125 0.0035
ILE 126 0.0104
ILE 127 0.0070
TRP 128 0.0071
ILE 129 0.0078
HIS 130 0.0081
ASP 131 0.0089
TYR 132 0.0133
HIS 133 0.0133
LEU 134 0.0125
LEU 135 0.0104
PRO 136 0.0101
PHE 137 0.0108
ALA 138 0.0106
HIS 139 0.0105
GLU 140 0.0106
LEU 141 0.0107
ARG 142 0.0113
LYS 143 0.0104
ARG 144 0.0098
GLY 145 0.0074
VAL 146 0.0097
ASN 147 0.0125
ASN 148 0.0152
ARG 149 0.0154
ILE 150 0.0146
GLY 151 0.0151
PHE 152 0.0058
PHE 153 0.0042
LEU 154 0.0058
HIS 155 0.0053
ILE 156 0.0080
PRO 157 0.0130
PHE 158 0.0142
PRO 159 0.0134
THR 160 0.0113
PRO 161 0.0135
GLU 162 0.0248
ILE 163 0.0283
PHE 164 0.0257
ASN 165 0.0251
ALA 166 0.0325
LEU 167 0.0258
PRO 168 0.0170
THR 169 0.0146
TYR 170 0.0170
ASP 171 0.0085
THR 172 0.0063
LEU 173 0.0069
LEU 174 0.0052
GLU 175 0.0058
GLN 176 0.0090
LEU 177 0.0060
CYS 178 0.0045
ASP 179 0.0052
TYR 180 0.0056
ASP 181 0.0054
LEU 182 0.0077
LEU 183 0.0077
GLY 184 0.0061
PHE 185 0.0061
GLN 186 0.0052
THR 187 0.0147
GLU 188 0.0138
ASN 189 0.0140
ASP 190 0.0135
ARG 191 0.0123
LEU 192 0.0135
ALA 193 0.0128
PHE 194 0.0142
LEU 195 0.0146
ASP 196 0.0129
CYS 197 0.0143
LEU 198 0.0161
SER 199 0.0167
ASN 200 0.0166
LEU 201 0.0173
THR 202 0.0352
ARG 203 0.0299
VAL 204 0.0300
THR 205 0.0288
THR 206 0.0402
ARG 207 0.0278
SER 208 0.0254
ALA 209 0.0253
LYS 210 0.0265
SER 211 0.0284
HIS 212 0.0205
THR 213 0.0169
ALA 214 0.0181
TRP 215 0.0171
GLY 216 0.0145
LYS 217 0.0115
ALA 218 0.0088
PHE 219 0.0104
ARG 220 0.0103
THR 221 0.0141
GLU 222 0.0087
VAL 223 0.0077
TYR 224 0.0074
PRO 225 0.0074
ILE 226 0.0087
GLY 227 0.0118
ILE 228 0.0113
GLU 229 0.0101
PRO 230 0.0109
LYS 231 0.0102
GLU 232 0.0227
ILE 233 0.0172
ALA 234 0.0152
LYS 235 0.0200
GLN 236 0.0186
ALA 237 0.0130
ALA 238 0.0141
GLY 239 0.0171
PRO 240 0.0159
LEU 241 0.0124
PRO 242 0.0163
PRO 243 0.0223
LYS 244 0.0158
LEU 245 0.0163
ALA 246 0.0193
GLN 247 0.0305
LEU 248 0.0264
LYS 249 0.0173
ALA 250 0.0208
GLU 251 0.0312
LEU 252 0.0142
LYS 253 0.0222
ASN 254 0.0192
VAL 255 0.0106
GLN 256 0.0133
ASN 257 0.0029
ILE 258 0.0023
PHE 259 0.0043
SER 260 0.0059
VAL 261 0.0081
GLU 262 0.0035
ARG 263 0.0040
LEU 264 0.0042
ASP 265 0.0023
TYR 266 0.0040
SER 267 0.0023
LYS 268 0.0051
GLY 269 0.0068
LEU 270 0.0070
PRO 271 0.0076
GLU 272 0.0093
ARG 273 0.0103
PHE 274 0.0091
LEU 275 0.0120
ALA 276 0.0144
TYR 277 0.0113
GLU 278 0.0101
ALA 279 0.0137
LEU 280 0.0113
LEU 281 0.0079
GLU 282 0.0181
LYS 283 0.0184
TYR 284 0.0104
PRO 285 0.0102
GLN 286 0.0128
HIS 287 0.0106
HIS 288 0.0087
GLY 289 0.0106
LYS 290 0.0125
ILE 291 0.0114
ARG 292 0.0034
TYR 293 0.0031
THR 294 0.0052
GLN 295 0.0058
ILE 296 0.0081
ALA 297 0.0042
PRO 298 0.0057
THR 299 0.0085
SER 300 0.0093
ARG 301 0.0132
GLY 302 0.0170
ASP 303 0.0212
VAL 304 0.0179
GLN 305 0.0157
ALA 306 0.0104
TYR 307 0.0096
GLN 308 0.0120
ASP 309 0.0094
ILE 310 0.0057
ARG 311 0.0084
HIS 312 0.0087
GLN 313 0.0086
LEU 314 0.0069
GLU 315 0.0062
ASN 316 0.0071
GLU 317 0.0051
ALA 318 0.0023
GLY 319 0.0024
ARG 320 0.0051
ILE 321 0.0042
ASN 322 0.0039
GLY 323 0.0076
LYS 324 0.0087
TYR 325 0.0060
GLY 326 0.0055
GLN 327 0.0030
LEU 328 0.0019
GLY 329 0.0035
TRP 330 0.0042
THR 331 0.0035
PRO 332 0.0018
LEU 333 0.0020
TYR 334 0.0031
TYR 335 0.0031
LEU 336 0.0044
ASN 337 0.0021
GLN 338 0.0041
HIS 339 0.0065
PHE 340 0.0096
ASP 341 0.0125
ARG 342 0.0084
LYS 343 0.0056
LEU 344 0.0036
LEU 345 0.0061
MET 346 0.0073
LYS 347 0.0054
ILE 348 0.0032
PHE 349 0.0047
ARG 350 0.0056
TYR 351 0.0040
SER 352 0.0042
ASP 353 0.0030
VAL 354 0.0032
GLY 355 0.0051
LEU 356 0.0069
VAL 357 0.0153
THR 358 0.0135
PRO 359 0.0108
LEU 360 0.0088
ARG 361 0.0068
ASP 362 0.0134
GLY 363 0.0126
MET 364 0.0108
ASN 365 0.0104
LEU 366 0.0089
VAL 367 0.0048
ALA 368 0.0054
LYS 369 0.0045
GLU 370 0.0031
TYR 371 0.0034
VAL 372 0.0071
ALA 373 0.0080
ALA 374 0.0071
GLN 375 0.0070
ASP 376 0.0080
PRO 377 0.0155
ALA 378 0.0133
ASN 379 0.0099
PRO 380 0.0103
GLY 381 0.0083
VAL 382 0.0038
LEU 383 0.0056
VAL 384 0.0089
LEU 385 0.0128
SER 386 0.0181
GLN 387 0.0158
PHE 388 0.0164
ALA 389 0.0161
GLY 390 0.0170
ALA 391 0.0161
ALA 392 0.0146
ASN 393 0.0155
GLU 394 0.0096
LEU 395 0.0080
THR 396 0.0139
SER 397 0.0040
ALA 398 0.0037
LEU 399 0.0080
ILE 400 0.0148
VAL 401 0.0229
ASN 402 0.0233
PRO 403 0.0166
TYR 404 0.0144
ASP 405 0.0212
ARG 406 0.0200
ASP 407 0.0210
GLU 408 0.0250
VAL 409 0.0200
ALA 410 0.0159
ALA 411 0.0216
ALA 412 0.0116
LEU 413 0.0126
ASP 414 0.0101
ARG 415 0.0095
ALA 416 0.0118
LEU 417 0.0117
THR 418 0.0178
MET 419 0.0191
SER 420 0.0218
LEU 421 0.0191
ALA 422 0.0226
GLU 423 0.0260
ARG 424 0.0211
ILE 425 0.0212
SER 426 0.0275
ARG 427 0.0161
HIS 428 0.0135
ALA 429 0.0175
GLU 430 0.0187
MET 431 0.0148
LEU 432 0.0155
ASP 433 0.0164
VAL 434 0.0132
ILE 435 0.0094
VAL 436 0.0108
LYS 437 0.0068
ASN 438 0.0109
ASP 439 0.0074
ILE 440 0.0093
ASN 441 0.0085
HIS 442 0.0200
TRP 443 0.0171
GLN 444 0.0141
GLU 445 0.0187
CYS 446 0.0211
PHE 447 0.0189
ILE 448 0.0196
SER 449 0.0191
ASP 450 0.0168
LEU 451 0.0167
LYS 452 0.0267
GLN 453 0.0226
ILE 454 0.0187
VAL 455 0.0229
PRO 456 0.0224
ARG 457 0.0203
SER 458 0.0162
ALA 459 0.0145
SER 2 0.0033
ARG 3 0.0028
LEU 4 0.0019
VAL 5 0.0014
VAL 6 0.0009
VAL 7 0.0018
SER 8 0.0015
ASN 9 0.0023
ARG 10 0.0020
ILE 11 0.0013
ALA 12 0.0105
PRO 13 0.0078
PRO 14 0.0065
ASP 15 0.0051
GLU 16 0.0026
HIS 17 0.0029
ALA 18 0.0015
ALA 19 0.0008
SER 20 0.0025
ALA 21 0.0033
GLY 22 0.0016
GLY 23 0.0021
LEU 24 0.0024
ALA 25 0.0025
VAL 26 0.0023
GLY 27 0.0024
ILE 28 0.0019
LEU 29 0.0028
GLY 30 0.0034
ALA 31 0.0029
LEU 32 0.0015
LYS 33 0.0023
ALA 34 0.0032
ALA 35 0.0021
GLY 36 0.0020
GLY 37 0.0017
LEU 38 0.0013
TRP 39 0.0010
PHE 40 0.0007
GLY 41 0.0006
TRP 42 0.0022
SER 43 0.0033
GLY 44 0.0029
GLU 45 0.0039
THR 46 0.0040
GLY 47 0.0044
ASN 48 0.0051
GLU 49 0.0015
ASP 50 0.0054
GLN 51 0.0046
PRO 52 0.0011
LEU 53 0.0009
LYS 54 0.0013
LYS 55 0.0018
VAL 56 0.0024
LYS 57 0.0011
LYS 58 0.0021
GLY 59 0.0037
ASN 60 0.0042
ILE 61 0.0017
THR 62 0.0009
TRP 63 0.0005
ALA 64 0.0004
SER 65 0.0006
PHE 66 0.0010
ASN 67 0.0047
LEU 68 0.0029
SER 69 0.0031
GLU 70 0.0036
GLN 71 0.0050
ASP 72 0.0028
LEU 73 0.0030
ASP 74 0.0041
GLU 75 0.0041
TYR 76 0.0034
TYR 77 0.0027
ASN 78 0.0031
GLN 79 0.0032
PHE 80 0.0030
SER 81 0.0030
ASN 82 0.0016
ALA 83 0.0014
VAL 84 0.0015
LEU 85 0.0017
TRP 86 0.0019
PRO 87 0.0025
ALA 88 0.0022
PHE 89 0.0015
HIS 90 0.0023
TYR 91 0.0033
ARG 92 0.0055
LEU 93 0.0056
ASP 94 0.0065
LEU 95 0.0053
VAL 96 0.0038
GLN 97 0.0033
PHE 98 0.0033
GLN 99 0.0031
ARG 100 0.0035
PRO 101 0.0038
ALA 102 0.0038
TRP 103 0.0035
ASP 104 0.0034
GLY 105 0.0036
TYR 106 0.0036
LEU 107 0.0031
ARG 108 0.0030
VAL 109 0.0030
ASN 110 0.0029
ALA 111 0.0028
LEU 112 0.0029
LEU 113 0.0025
ALA 114 0.0031
ASP 115 0.0039
LYS 116 0.0036
LEU 117 0.0035
LEU 118 0.0045
PRO 119 0.0055
LEU 120 0.0040
LEU 121 0.0016
GLN 122 0.0040
ASP 123 0.0052
ASP 124 0.0058
ASP 125 0.0030
ILE 126 0.0017
ILE 127 0.0008
TRP 128 0.0010
ILE 129 0.0015
HIS 130 0.0017
ASP 131 0.0023
TYR 132 0.0021
HIS 133 0.0023
LEU 134 0.0023
LEU 135 0.0018
PRO 136 0.0016
PHE 137 0.0006
ALA 138 0.0015
HIS 139 0.0024
GLU 140 0.0024
LEU 141 0.0021
ARG 142 0.0046
LYS 143 0.0063
ARG 144 0.0056
GLY 145 0.0051
VAL 146 0.0031
ASN 147 0.0032
ASN 148 0.0028
ARG 149 0.0020
ILE 150 0.0016
GLY 151 0.0010
PHE 152 0.0016
PHE 153 0.0018
LEU 154 0.0019
HIS 155 0.0021
ILE 156 0.0021
PRO 157 0.0015
PHE 158 0.0014
PRO 159 0.0014
THR 160 0.0019
PRO 161 0.0025
GLU 162 0.0050
ILE 163 0.0035
PHE 164 0.0024
ASN 165 0.0043
ALA 166 0.0047
LEU 167 0.0026
PRO 168 0.0032
THR 169 0.0023
TYR 170 0.0020
ASP 171 0.0028
THR 172 0.0013
LEU 173 0.0015
LEU 174 0.0025
GLU 175 0.0027
GLN 176 0.0023
LEU 177 0.0020
CYS 178 0.0024
ASP 179 0.0018
TYR 180 0.0017
ASP 181 0.0022
LEU 182 0.0005
LEU 183 0.0006
GLY 184 0.0011
PHE 185 0.0018
GLN 186 0.0024
THR 187 0.0032
GLU 188 0.0037
ASN 189 0.0038
ASP 190 0.0025
ARG 191 0.0026
LEU 192 0.0044
ALA 193 0.0036
PHE 194 0.0031
LEU 195 0.0042
ASP 196 0.0045
CYS 197 0.0044
LEU 198 0.0040
SER 199 0.0047
ASN 200 0.0049
LEU 201 0.0043
THR 202 0.0055
ARG 203 0.0043
VAL 204 0.0025
THR 205 0.0022
THR 206 0.0018
ARG 207 0.0041
SER 208 0.0035
ALA 209 0.0031
LYS 210 0.0026
SER 211 0.0022
HIS 212 0.0020
THR 213 0.0023
ALA 214 0.0028
TRP 215 0.0037
GLY 216 0.0035
LYS 217 0.0023
ALA 218 0.0021
PHE 219 0.0022
ARG 220 0.0023
THR 221 0.0022
GLU 222 0.0016
VAL 223 0.0012
TYR 224 0.0014
PRO 225 0.0020
ILE 226 0.0027
GLY 227 0.0033
ILE 228 0.0030
GLU 229 0.0029
PRO 230 0.0033
LYS 231 0.0034
GLU 232 0.0027
ILE 233 0.0027
ALA 234 0.0028
LYS 235 0.0027
GLN 236 0.0025
ALA 237 0.0026
ALA 238 0.0028
GLY 239 0.0051
PRO 240 0.0055
LEU 241 0.0067
PRO 242 0.0074
PRO 243 0.0089
LYS 244 0.0102
LEU 245 0.0079
ALA 246 0.0072
GLN 247 0.0047
LEU 248 0.0089
LYS 249 0.0078
ALA 250 0.0080
GLU 251 0.0117
LEU 252 0.0110
LYS 253 0.0091
ASN 254 0.0094
VAL 255 0.0092
GLN 256 0.0078
ASN 257 0.0044
ILE 258 0.0045
PHE 259 0.0035
SER 260 0.0037
VAL 261 0.0033
GLU 262 0.0069
ARG 263 0.0063
LEU 264 0.0055
ASP 265 0.0053
TYR 266 0.0048
SER 267 0.0045
LYS 268 0.0040
GLY 269 0.0034
LEU 270 0.0026
PRO 271 0.0020
GLU 272 0.0011
ARG 273 0.0010
PHE 274 0.0009
LEU 275 0.0011
ALA 276 0.0018
TYR 277 0.0047
GLU 278 0.0048
ALA 279 0.0047
LEU 280 0.0038
LEU 281 0.0034
GLU 282 0.0076
LYS 283 0.0078
TYR 284 0.0059
PRO 285 0.0055
GLN 286 0.0051
HIS 287 0.0020
HIS 288 0.0037
GLY 289 0.0062
LYS 290 0.0060
ILE 291 0.0067
ARG 292 0.0054
TYR 293 0.0046
THR 294 0.0034
GLN 295 0.0032
ILE 296 0.0023
ALA 297 0.0066
PRO 298 0.0068
THR 299 0.0060
SER 300 0.0071
ARG 301 0.0075
GLY 302 0.0155
ASP 303 0.0169
VAL 304 0.0115
GLN 305 0.0086
ALA 306 0.0034
TYR 307 0.0041
GLN 308 0.0031
ASP 309 0.0009
ILE 310 0.0038
ARG 311 0.0046
HIS 312 0.0042
GLN 313 0.0042
LEU 314 0.0043
GLU 315 0.0044
ASN 316 0.0043
GLU 317 0.0027
ALA 318 0.0020
GLY 319 0.0022
ARG 320 0.0029
ILE 321 0.0026
ASN 322 0.0034
GLY 323 0.0043
LYS 324 0.0040
TYR 325 0.0037
GLY 326 0.0044
GLN 327 0.0037
LEU 328 0.0018
GLY 329 0.0023
TRP 330 0.0035
THR 331 0.0034
PRO 332 0.0043
LEU 333 0.0031
TYR 334 0.0024
TYR 335 0.0023
LEU 336 0.0029
ASN 337 0.0019
GLN 338 0.0019
HIS 339 0.0024
PHE 340 0.0018
ASP 341 0.0021
ARG 342 0.0016
LYS 343 0.0018
LEU 344 0.0022
LEU 345 0.0022
MET 346 0.0021
LYS 347 0.0010
ILE 348 0.0012
PHE 349 0.0011
ARG 350 0.0003
TYR 351 0.0007
SER 352 0.0014
ASP 353 0.0017
VAL 354 0.0016
GLY 355 0.0015
LEU 356 0.0014
VAL 357 0.0017
THR 358 0.0029
PRO 359 0.0032
LEU 360 0.0043
ARG 361 0.0037
ASP 362 0.0020
GLY 363 0.0009
MET 364 0.0010
ASN 365 0.0007
LEU 366 0.0010
VAL 367 0.0009
ALA 368 0.0005
LYS 369 0.0008
GLU 370 0.0011
TYR 371 0.0008
VAL 372 0.0011
ALA 373 0.0008
ALA 374 0.0009
GLN 375 0.0010
ASP 376 0.0009
PRO 377 0.0009
ALA 378 0.0017
ASN 379 0.0014
PRO 380 0.0009
GLY 381 0.0013
VAL 382 0.0018
LEU 383 0.0014
VAL 384 0.0020
LEU 385 0.0029
SER 386 0.0042
GLN 387 0.0057
PHE 388 0.0055
ALA 389 0.0038
GLY 390 0.0037
ALA 391 0.0030
ALA 392 0.0036
ASN 393 0.0039
GLU 394 0.0034
LEU 395 0.0032
THR 396 0.0044
SER 397 0.0027
ALA 398 0.0029
LEU 399 0.0029
ILE 400 0.0033
VAL 401 0.0038
ASN 402 0.0043
PRO 403 0.0057
TYR 404 0.0055
ASP 405 0.0038
ARG 406 0.0052
ASP 407 0.0055
GLU 408 0.0038
VAL 409 0.0045
ALA 410 0.0061
ALA 411 0.0055
ALA 412 0.0056
LEU 413 0.0050
ASP 414 0.0051
ARG 415 0.0047
ALA 416 0.0037
LEU 417 0.0041
THR 418 0.0042
MET 419 0.0045
SER 420 0.0045
LEU 421 0.0037
ALA 422 0.0052
GLU 423 0.0047
ARG 424 0.0029
ILE 425 0.0025
SER 426 0.0028
ARG 427 0.0011
HIS 428 0.0012
ALA 429 0.0010
GLU 430 0.0017
MET 431 0.0023
LEU 432 0.0026
ASP 433 0.0027
VAL 434 0.0022
ILE 435 0.0026
VAL 436 0.0040
LYS 437 0.0066
ASN 438 0.0051
ASP 439 0.0043
ILE 440 0.0031
ASN 441 0.0046
HIS 442 0.0055
TRP 443 0.0036
GLN 444 0.0028
GLU 445 0.0048
CYS 446 0.0052
PHE 447 0.0018
ILE 448 0.0020
SER 449 0.0030
ASP 450 0.0027
LEU 451 0.0017
LYS 452 0.0030
GLN 453 0.0033
ILE 454 0.0024
VAL 455 0.0028
PRO 456 0.0022
ARG 457 0.0019

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 101 ---

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