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 43 ---

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 = 0.0566
SER 2 0.0142
ARG 3 0.0112
LEU 4 0.0077
VAL 5 0.0055
VAL 6 0.0052
VAL 7 0.0084
SER 8 0.0100
ASN 9 0.0093
ARG 10 0.0118
ILE 11 0.0123
ALA 12 0.0142
PRO 13 0.0196
PRO 14 0.0189
ASP 15 0.0288
GLU 16 0.0285
HIS 17 0.0126
ALA 18 0.0120
ALA 19 0.0165
SER 20 0.0160
ALA 21 0.0145
GLY 22 0.0109
GLY 23 0.0090
LEU 24 0.0075
ALA 25 0.0074
VAL 26 0.0072
GLY 27 0.0064
ILE 28 0.0049
LEU 29 0.0068
GLY 30 0.0067
ALA 31 0.0046
LEU 32 0.0063
LYS 33 0.0085
ALA 34 0.0065
ALA 35 0.0062
GLY 36 0.0074
GLY 37 0.0047
LEU 38 0.0051
TRP 39 0.0070
PHE 40 0.0087
GLY 41 0.0115
TRP 42 0.0130
SER 43 0.0173
GLY 44 0.0144
GLU 45 0.0164
THR 46 0.0147
GLY 47 0.0214
ASN 48 0.0192
GLU 49 0.0115
ASP 50 0.0115
GLN 51 0.0196
PRO 52 0.0223
LEU 53 0.0176
LYS 54 0.0131
LYS 55 0.0154
VAL 56 0.0138
LYS 57 0.0239
LYS 58 0.0283
GLY 59 0.0308
ASN 60 0.0225
ILE 61 0.0141
THR 62 0.0156
TRP 63 0.0123
ALA 64 0.0115
SER 65 0.0102
PHE 66 0.0118
ASN 67 0.0125
LEU 68 0.0078
SER 69 0.0131
GLU 70 0.0194
GLN 71 0.0191
ASP 72 0.0092
LEU 73 0.0087
ASP 74 0.0117
GLU 75 0.0109
TYR 76 0.0060
TYR 77 0.0038
ASN 78 0.0056
GLN 79 0.0066
PHE 80 0.0064
SER 81 0.0044
ASN 82 0.0034
ALA 83 0.0040
VAL 84 0.0045
LEU 85 0.0048
TRP 86 0.0032
PRO 87 0.0018
ALA 88 0.0027
PHE 89 0.0048
HIS 90 0.0044
TYR 91 0.0046
ARG 92 0.0046
LEU 93 0.0031
ASP 94 0.0058
LEU 95 0.0053
VAL 96 0.0043
GLN 97 0.0080
PHE 98 0.0100
GLN 99 0.0150
ARG 100 0.0188
PRO 101 0.0201
ALA 102 0.0118
TRP 103 0.0123
ASP 104 0.0164
GLY 105 0.0128
TYR 106 0.0088
LEU 107 0.0114
ARG 108 0.0101
VAL 109 0.0047
ASN 110 0.0092
ALA 111 0.0119
LEU 112 0.0073
LEU 113 0.0092
ALA 114 0.0128
ASP 115 0.0114
LYS 116 0.0104
LEU 117 0.0120
LEU 118 0.0129
PRO 119 0.0139
LEU 120 0.0133
LEU 121 0.0139
GLN 122 0.0146
ASP 123 0.0130
ASP 124 0.0124
ASP 125 0.0111
ILE 126 0.0086
ILE 127 0.0063
TRP 128 0.0061
ILE 129 0.0069
HIS 130 0.0069
ASP 131 0.0073
TYR 132 0.0080
HIS 133 0.0072
LEU 134 0.0083
LEU 135 0.0090
PRO 136 0.0092
PHE 137 0.0104
ALA 138 0.0113
HIS 139 0.0110
GLU 140 0.0107
LEU 141 0.0115
ARG 142 0.0117
LYS 143 0.0123
ARG 144 0.0138
GLY 145 0.0142
VAL 146 0.0138
ASN 147 0.0086
ASN 148 0.0081
ARG 149 0.0069
ILE 150 0.0077
GLY 151 0.0069
PHE 152 0.0057
PHE 153 0.0057
LEU 154 0.0052
HIS 155 0.0056
ILE 156 0.0050
PRO 157 0.0067
PHE 158 0.0080
PRO 159 0.0087
THR 160 0.0102
PRO 161 0.0115
GLU 162 0.0110
ILE 163 0.0094
PHE 164 0.0103
ASN 165 0.0111
ALA 166 0.0093
LEU 167 0.0104
PRO 168 0.0105
THR 169 0.0115
TYR 170 0.0119
ASP 171 0.0128
THR 172 0.0102
LEU 173 0.0105
LEU 174 0.0094
GLU 175 0.0092
GLN 176 0.0101
LEU 177 0.0086
CYS 178 0.0076
ASP 179 0.0085
TYR 180 0.0080
ASP 181 0.0067
LEU 182 0.0059
LEU 183 0.0060
GLY 184 0.0065
PHE 185 0.0067
GLN 186 0.0073
THR 187 0.0078
GLU 188 0.0074
ASN 189 0.0078
ASP 190 0.0080
ARG 191 0.0075
LEU 192 0.0085
ALA 193 0.0093
PHE 194 0.0088
LEU 195 0.0076
ASP 196 0.0080
CYS 197 0.0094
LEU 198 0.0070
SER 199 0.0052
ASN 200 0.0067
LEU 201 0.0066
THR 202 0.0040
ARG 203 0.0095
VAL 204 0.0061
THR 205 0.0141
THR 206 0.0117
ARG 207 0.0133
SER 208 0.0129
ALA 209 0.0116
LYS 210 0.0064
SER 211 0.0064
HIS 212 0.0046
THR 213 0.0083
ALA 214 0.0072
TRP 215 0.0117
GLY 216 0.0158
LYS 217 0.0092
ALA 218 0.0070
PHE 219 0.0060
ARG 220 0.0058
THR 221 0.0071
GLU 222 0.0075
VAL 223 0.0068
TYR 224 0.0064
PRO 225 0.0061
ILE 226 0.0060
GLY 227 0.0138
ILE 228 0.0124
GLU 229 0.0143
PRO 230 0.0143
LYS 231 0.0167
GLU 232 0.0194
ILE 233 0.0153
ALA 234 0.0187
LYS 235 0.0194
GLN 236 0.0139
ALA 237 0.0134
ALA 238 0.0248
GLY 239 0.0174
PRO 240 0.0310
LEU 241 0.0354
PRO 242 0.0411
PRO 243 0.0301
LYS 244 0.0181
LEU 245 0.0158
ALA 246 0.0267
GLN 247 0.0230
LEU 248 0.0228
LYS 249 0.0314
ALA 250 0.0522
GLU 251 0.0547
LEU 252 0.0377
LYS 253 0.0566
ASN 254 0.0557
VAL 255 0.0305
GLN 256 0.0096
ASN 257 0.0033
ILE 258 0.0025
PHE 259 0.0025
SER 260 0.0024
VAL 261 0.0026
GLU 262 0.0025
ARG 263 0.0019
LEU 264 0.0013
ASP 265 0.0016
TYR 266 0.0030
SER 267 0.0028
LYS 268 0.0040
GLY 269 0.0049
LEU 270 0.0055
PRO 271 0.0060
GLU 272 0.0068
ARG 273 0.0059
PHE 274 0.0070
LEU 275 0.0072
ALA 276 0.0058
TYR 277 0.0071
GLU 278 0.0087
ALA 279 0.0080
LEU 280 0.0070
LEU 281 0.0085
GLU 282 0.0139
LYS 283 0.0107
TYR 284 0.0084
PRO 285 0.0128
GLN 286 0.0128
HIS 287 0.0124
HIS 288 0.0170
GLY 289 0.0196
LYS 290 0.0159
ILE 291 0.0128
ARG 292 0.0093
TYR 293 0.0074
THR 294 0.0067
GLN 295 0.0053
ILE 296 0.0042
ALA 297 0.0004
PRO 298 0.0027
THR 299 0.0041
SER 300 0.0047
ARG 301 0.0066
GLY 302 0.0093
ASP 303 0.0119
VAL 304 0.0107
GLN 305 0.0120
ALA 306 0.0098
TYR 307 0.0065
GLN 308 0.0079
ASP 309 0.0092
ILE 310 0.0065
ARG 311 0.0040
HIS 312 0.0041
GLN 313 0.0062
LEU 314 0.0050
GLU 315 0.0039
ASN 316 0.0061
GLU 317 0.0073
ALA 318 0.0071
GLY 319 0.0070
ARG 320 0.0074
ILE 321 0.0079
ASN 322 0.0072
GLY 323 0.0069
LYS 324 0.0076
TYR 325 0.0080
GLY 326 0.0076
GLN 327 0.0053
LEU 328 0.0018
GLY 329 0.0044
TRP 330 0.0062
THR 331 0.0063
PRO 332 0.0090
LEU 333 0.0074
TYR 334 0.0063
TYR 335 0.0049
LEU 336 0.0036
ASN 337 0.0016
GLN 338 0.0025
HIS 339 0.0041
PHE 340 0.0026
ASP 341 0.0041
ARG 342 0.0017
LYS 343 0.0029
LEU 344 0.0040
LEU 345 0.0015
MET 346 0.0055
LYS 347 0.0049
ILE 348 0.0032
PHE 349 0.0035
ARG 350 0.0071
TYR 351 0.0079
SER 352 0.0024
ASP 353 0.0027
VAL 354 0.0015
GLY 355 0.0010
LEU 356 0.0027
VAL 357 0.0047
THR 358 0.0056
PRO 359 0.0067
LEU 360 0.0078
ARG 361 0.0082
ASP 362 0.0101
GLY 363 0.0109
MET 364 0.0078
ASN 365 0.0068
LEU 366 0.0075
VAL 367 0.0072
ALA 368 0.0061
LYS 369 0.0083
GLU 370 0.0087
TYR 371 0.0064
VAL 372 0.0113
ALA 373 0.0177
ALA 374 0.0166
GLN 375 0.0164
ASP 376 0.0226
PRO 377 0.0273
ALA 378 0.0322
ASN 379 0.0292
PRO 380 0.0203
GLY 381 0.0153
VAL 382 0.0057
LEU 383 0.0023
VAL 384 0.0028
LEU 385 0.0039
SER 386 0.0074
GLN 387 0.0078
PHE 388 0.0096
ALA 389 0.0086
GLY 390 0.0088
ALA 391 0.0067
ALA 392 0.0083
ASN 393 0.0104
GLU 394 0.0094
LEU 395 0.0062
THR 396 0.0045
SER 397 0.0031
ALA 398 0.0030
LEU 399 0.0051
ILE 400 0.0062
VAL 401 0.0083
ASN 402 0.0088
PRO 403 0.0089
TYR 404 0.0122
ASP 405 0.0116
ARG 406 0.0099
ASP 407 0.0116
GLU 408 0.0110
VAL 409 0.0075
ALA 410 0.0067
ALA 411 0.0085
ALA 412 0.0110
LEU 413 0.0064
ASP 414 0.0087
ARG 415 0.0123
ALA 416 0.0093
LEU 417 0.0103
THR 418 0.0187
MET 419 0.0191
SER 420 0.0264
LEU 421 0.0286
ALA 422 0.0273
GLU 423 0.0210
ARG 424 0.0186
ILE 425 0.0211
SER 426 0.0161
ARG 427 0.0097
HIS 428 0.0135
ALA 429 0.0163
GLU 430 0.0106
MET 431 0.0109
LEU 432 0.0155
ASP 433 0.0176
VAL 434 0.0166
ILE 435 0.0168
VAL 436 0.0203
LYS 437 0.0180
ASN 438 0.0153
ASP 439 0.0124
ILE 440 0.0089
ASN 441 0.0096
HIS 442 0.0080
TRP 443 0.0058
GLN 444 0.0051
GLU 445 0.0074
CYS 446 0.0082
PHE 447 0.0060
ILE 448 0.0070
SER 449 0.0093
ASP 450 0.0087
LEU 451 0.0070
LYS 452 0.0098
GLN 453 0.0114
ILE 454 0.0097
VAL 455 0.0101
PRO 456 0.0079
ARG 457 0.0130
SER 458 0.0239
ALA 459 0.0341
SER 2 0.0056
ARG 3 0.0041
LEU 4 0.0036
VAL 5 0.0023
VAL 6 0.0017
VAL 7 0.0010
SER 8 0.0026
ASN 9 0.0037
ARG 10 0.0050
ILE 11 0.0048
ALA 12 0.0043
PRO 13 0.0055
PRO 14 0.0064
ASP 15 0.0091
GLU 16 0.0103
HIS 17 0.0097
ALA 18 0.0105
ALA 19 0.0113
SER 20 0.0108
ALA 21 0.0097
GLY 22 0.0102
GLY 23 0.0082
LEU 24 0.0061
ALA 25 0.0072
VAL 26 0.0090
GLY 27 0.0051
ILE 28 0.0045
LEU 29 0.0031
GLY 30 0.0037
ALA 31 0.0046
LEU 32 0.0049
LYS 33 0.0063
ALA 34 0.0089
ALA 35 0.0099
GLY 36 0.0084
GLY 37 0.0043
LEU 38 0.0034
TRP 39 0.0027
PHE 40 0.0027
GLY 41 0.0028
TRP 42 0.0061
SER 43 0.0076
GLY 44 0.0081
GLU 45 0.0093
THR 46 0.0092
GLY 47 0.0079
ASN 48 0.0149
GLU 49 0.0195
ASP 50 0.0228
GLN 51 0.0128
PRO 52 0.0112
LEU 53 0.0087
LYS 54 0.0087
LYS 55 0.0062
VAL 56 0.0069
LYS 57 0.0093
LYS 58 0.0126
GLY 59 0.0146
ASN 60 0.0125
ILE 61 0.0080
THR 62 0.0038
TRP 63 0.0045
ALA 64 0.0045
SER 65 0.0061
PHE 66 0.0073
ASN 67 0.0093
LEU 68 0.0073
SER 69 0.0064
GLU 70 0.0068
GLN 71 0.0058
ASP 72 0.0035
LEU 73 0.0046
ASP 74 0.0058
GLU 75 0.0057
TYR 76 0.0055
TYR 77 0.0062
ASN 78 0.0060
GLN 79 0.0058
PHE 80 0.0057
SER 81 0.0058
ASN 82 0.0067
ALA 83 0.0062
VAL 84 0.0042
LEU 85 0.0036
TRP 86 0.0039
PRO 87 0.0034
ALA 88 0.0024
PHE 89 0.0014
HIS 90 0.0012
TYR 91 0.0024
ARG 92 0.0053
LEU 93 0.0064
ASP 94 0.0094
LEU 95 0.0090
VAL 96 0.0078
GLN 97 0.0074
PHE 98 0.0057
GLN 99 0.0061
ARG 100 0.0058
PRO 101 0.0080
ALA 102 0.0056
TRP 103 0.0057
ASP 104 0.0056
GLY 105 0.0052
TYR 106 0.0051
LEU 107 0.0043
ARG 108 0.0029
VAL 109 0.0019
ASN 110 0.0025
ALA 111 0.0027
LEU 112 0.0021
LEU 113 0.0015
ALA 114 0.0016
ASP 115 0.0037
LYS 116 0.0038
LEU 117 0.0026
LEU 118 0.0043
PRO 119 0.0053
LEU 120 0.0032
LEU 121 0.0026
GLN 122 0.0041
ASP 123 0.0061
ASP 124 0.0062
ASP 125 0.0043
ILE 126 0.0045
ILE 127 0.0020
TRP 128 0.0019
ILE 129 0.0022
HIS 130 0.0024
ASP 131 0.0028
TYR 132 0.0045
HIS 133 0.0039
LEU 134 0.0040
LEU 135 0.0041
PRO 136 0.0036
PHE 137 0.0032
ALA 138 0.0042
HIS 139 0.0045
GLU 140 0.0032
LEU 141 0.0033
ARG 142 0.0056
LYS 143 0.0063
ARG 144 0.0055
GLY 145 0.0058
VAL 146 0.0046
ASN 147 0.0060
ASN 148 0.0047
ARG 149 0.0048
ILE 150 0.0038
GLY 151 0.0038
PHE 152 0.0016
PHE 153 0.0013
LEU 154 0.0014
HIS 155 0.0013
ILE 156 0.0018
PRO 157 0.0022
PHE 158 0.0018
PRO 159 0.0022
THR 160 0.0035
PRO 161 0.0041
GLU 162 0.0051
ILE 163 0.0046
PHE 164 0.0036
ASN 165 0.0040
ALA 166 0.0050
LEU 167 0.0042
PRO 168 0.0041
THR 169 0.0045
TYR 170 0.0042
ASP 171 0.0043
THR 172 0.0048
LEU 173 0.0048
LEU 174 0.0045
GLU 175 0.0047
GLN 176 0.0051
LEU 177 0.0039
CYS 178 0.0039
ASP 179 0.0037
TYR 180 0.0037
ASP 181 0.0038
LEU 182 0.0024
LEU 183 0.0018
GLY 184 0.0016
PHE 185 0.0010
GLN 186 0.0009
THR 187 0.0012
GLU 188 0.0014
ASN 189 0.0006
ASP 190 0.0008
ARG 191 0.0014
LEU 192 0.0021
ALA 193 0.0021
PHE 194 0.0023
LEU 195 0.0021
ASP 196 0.0019
CYS 197 0.0028
LEU 198 0.0027
SER 199 0.0021
ASN 200 0.0022
LEU 201 0.0029
THR 202 0.0039
ARG 203 0.0034
VAL 204 0.0017
THR 205 0.0013
THR 206 0.0010
ARG 207 0.0029
SER 208 0.0041
ALA 209 0.0037
LYS 210 0.0029
SER 211 0.0034
HIS 212 0.0019
THR 213 0.0023
ALA 214 0.0031
TRP 215 0.0044
GLY 216 0.0042
LYS 217 0.0032
ALA 218 0.0026
PHE 219 0.0029
ARG 220 0.0030
THR 221 0.0035
GLU 222 0.0026
VAL 223 0.0024
TYR 224 0.0026
PRO 225 0.0024
ILE 226 0.0024
GLY 227 0.0079
ILE 228 0.0097
GLU 229 0.0134
PRO 230 0.0141
LYS 231 0.0177
GLU 232 0.0153
ILE 233 0.0127
ALA 234 0.0130
LYS 235 0.0158
GLN 236 0.0154
ALA 237 0.0090
ALA 238 0.0134
GLY 239 0.0115
PRO 240 0.0183
LEU 241 0.0198
PRO 242 0.0211
PRO 243 0.0158
LYS 244 0.0106
LEU 245 0.0070
ALA 246 0.0118
GLN 247 0.0211
LEU 248 0.0214
LYS 249 0.0265
ALA 250 0.0395
GLU 251 0.0430
LEU 252 0.0374
LYS 253 0.0471
ASN 254 0.0419
VAL 255 0.0236
GLN 256 0.0128
ASN 257 0.0072
ILE 258 0.0064
PHE 259 0.0059
SER 260 0.0055
VAL 261 0.0056
GLU 262 0.0080
ARG 263 0.0081
LEU 264 0.0058
ASP 265 0.0053
TYR 266 0.0041
SER 267 0.0015
LYS 268 0.0023
GLY 269 0.0017
LEU 270 0.0016
PRO 271 0.0015
GLU 272 0.0032
ARG 273 0.0029
PHE 274 0.0024
LEU 275 0.0026
ALA 276 0.0029
TYR 277 0.0041
GLU 278 0.0041
ALA 279 0.0048
LEU 280 0.0044
LEU 281 0.0041
GLU 282 0.0076
LYS 283 0.0074
TYR 284 0.0060
PRO 285 0.0074
GLN 286 0.0068
HIS 287 0.0064
HIS 288 0.0087
GLY 289 0.0100
LYS 290 0.0085
ILE 291 0.0071
ARG 292 0.0057
TYR 293 0.0047
THR 294 0.0043
GLN 295 0.0043
ILE 296 0.0040
ALA 297 0.0045
PRO 298 0.0096
THR 299 0.0121
SER 300 0.0146
ARG 301 0.0194
GLY 302 0.0249
ASP 303 0.0318
VAL 304 0.0278
GLN 305 0.0281
ALA 306 0.0213
TYR 307 0.0146
GLN 308 0.0172
ASP 309 0.0174
ILE 310 0.0106
ARG 311 0.0084
HIS 312 0.0070
GLN 313 0.0079
LEU 314 0.0043
GLU 315 0.0035
ASN 316 0.0073
GLU 317 0.0019
ALA 318 0.0028
GLY 319 0.0030
ARG 320 0.0019
ILE 321 0.0021
ASN 322 0.0019
GLY 323 0.0018
LYS 324 0.0022
TYR 325 0.0032
GLY 326 0.0037
GLN 327 0.0024
LEU 328 0.0049
GLY 329 0.0058
TRP 330 0.0032
THR 331 0.0027
PRO 332 0.0028
LEU 333 0.0021
TYR 334 0.0014
TYR 335 0.0014
LEU 336 0.0013
ASN 337 0.0032
GLN 338 0.0031
HIS 339 0.0038
PHE 340 0.0058
ASP 341 0.0084
ARG 342 0.0104
LYS 343 0.0110
LEU 344 0.0108
LEU 345 0.0093
MET 346 0.0089
LYS 347 0.0082
ILE 348 0.0077
PHE 349 0.0057
ARG 350 0.0057
TYR 351 0.0062
SER 352 0.0078
ASP 353 0.0078
VAL 354 0.0070
GLY 355 0.0058
LEU 356 0.0059
VAL 357 0.0052
THR 358 0.0044
PRO 359 0.0035
LEU 360 0.0026
ARG 361 0.0022
ASP 362 0.0027
GLY 363 0.0014
MET 364 0.0017
ASN 365 0.0027
LEU 366 0.0039
VAL 367 0.0057
ALA 368 0.0036
LYS 369 0.0046
GLU 370 0.0066
TYR 371 0.0057
VAL 372 0.0068
ALA 373 0.0103
ALA 374 0.0116
GLN 375 0.0106
ASP 376 0.0129
PRO 377 0.0132
ALA 378 0.0145
ASN 379 0.0154
PRO 380 0.0116
GLY 381 0.0115
VAL 382 0.0069
LEU 383 0.0057
VAL 384 0.0060
LEU 385 0.0042
SER 386 0.0037
GLN 387 0.0028
PHE 388 0.0028
ALA 389 0.0020
GLY 390 0.0019
ALA 391 0.0019
ALA 392 0.0042
ASN 393 0.0071
GLU 394 0.0073
LEU 395 0.0049
THR 396 0.0060
SER 397 0.0021
ALA 398 0.0026
LEU 399 0.0052
ILE 400 0.0044
VAL 401 0.0066
ASN 402 0.0045
PRO 403 0.0042
TYR 404 0.0036
ASP 405 0.0037
ARG 406 0.0036
ASP 407 0.0047
GLU 408 0.0057
VAL 409 0.0056
ALA 410 0.0053
ALA 411 0.0062
ALA 412 0.0071
LEU 413 0.0076
ASP 414 0.0087
ARG 415 0.0093
ALA 416 0.0095
LEU 417 0.0117
THR 418 0.0141
MET 419 0.0133
SER 420 0.0159
LEU 421 0.0164
ALA 422 0.0121
GLU 423 0.0101
ARG 424 0.0093
ILE 425 0.0076
SER 426 0.0033
ARG 427 0.0023
HIS 428 0.0056
ALA 429 0.0073
GLU 430 0.0074
MET 431 0.0075
LEU 432 0.0126
ASP 433 0.0158
VAL 434 0.0142
ILE 435 0.0132
VAL 436 0.0176
LYS 437 0.0171
ASN 438 0.0130
ASP 439 0.0121
ILE 440 0.0093
ASN 441 0.0111
HIS 442 0.0087
TRP 443 0.0062
GLN 444 0.0050
GLU 445 0.0057
CYS 446 0.0058
PHE 447 0.0016
ILE 448 0.0020
SER 449 0.0020
ASP 450 0.0017
LEU 451 0.0020
LYS 452 0.0055
GLN 453 0.0063
ILE 454 0.0063
VAL 455 0.0071
PRO 456 0.0067
ARG 457 0.0114

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 43 ---

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