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 41 ---

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 = 0.0395
SER 2 0.0128
ARG 3 0.0112
LEU 4 0.0077
VAL 5 0.0088
VAL 6 0.0082
VAL 7 0.0091
SER 8 0.0083
ASN 9 0.0064
ARG 10 0.0067
ILE 11 0.0079
ALA 12 0.0141
PRO 13 0.0240
PRO 14 0.0284
ASP 15 0.0395
GLU 16 0.0335
HIS 17 0.0148
ALA 18 0.0091
ALA 19 0.0157
SER 20 0.0137
ALA 21 0.0127
GLY 22 0.0129
GLY 23 0.0117
LEU 24 0.0112
ALA 25 0.0116
VAL 26 0.0111
GLY 27 0.0130
ILE 28 0.0116
LEU 29 0.0137
GLY 30 0.0123
ALA 31 0.0092
LEU 32 0.0123
LYS 33 0.0163
ALA 34 0.0120
ALA 35 0.0096
GLY 36 0.0134
GLY 37 0.0084
LEU 38 0.0078
TRP 39 0.0086
PHE 40 0.0087
GLY 41 0.0109
TRP 42 0.0049
SER 43 0.0111
GLY 44 0.0115
GLU 45 0.0171
THR 46 0.0179
GLY 47 0.0194
ASN 48 0.0157
GLU 49 0.0061
ASP 50 0.0151
GLN 51 0.0243
PRO 52 0.0248
LEU 53 0.0151
LYS 54 0.0112
LYS 55 0.0103
VAL 56 0.0117
LYS 57 0.0265
LYS 58 0.0335
GLY 59 0.0373
ASN 60 0.0296
ILE 61 0.0207
THR 62 0.0162
TRP 63 0.0120
ALA 64 0.0085
SER 65 0.0074
PHE 66 0.0092
ASN 67 0.0090
LEU 68 0.0080
SER 69 0.0164
GLU 70 0.0265
GLN 71 0.0297
ASP 72 0.0184
LEU 73 0.0192
ASP 74 0.0248
GLU 75 0.0225
TYR 76 0.0145
TYR 77 0.0128
ASN 78 0.0175
GLN 79 0.0174
PHE 80 0.0127
SER 81 0.0081
ASN 82 0.0099
ALA 83 0.0114
VAL 84 0.0090
LEU 85 0.0043
TRP 86 0.0044
PRO 87 0.0032
ALA 88 0.0039
PHE 89 0.0051
HIS 90 0.0064
TYR 91 0.0064
ARG 92 0.0047
LEU 93 0.0062
ASP 94 0.0067
LEU 95 0.0083
VAL 96 0.0095
GLN 97 0.0174
PHE 98 0.0183
GLN 99 0.0249
ARG 100 0.0276
PRO 101 0.0292
ALA 102 0.0205
TRP 103 0.0168
ASP 104 0.0226
GLY 105 0.0212
TYR 106 0.0135
LEU 107 0.0127
ARG 108 0.0141
VAL 109 0.0084
ASN 110 0.0060
ALA 111 0.0107
LEU 112 0.0105
LEU 113 0.0088
ALA 114 0.0125
ASP 115 0.0140
LYS 116 0.0118
LEU 117 0.0139
LEU 118 0.0148
PRO 119 0.0162
LEU 120 0.0148
LEU 121 0.0139
GLN 122 0.0159
ASP 123 0.0141
ASP 124 0.0125
ASP 125 0.0108
ILE 126 0.0070
ILE 127 0.0064
TRP 128 0.0068
ILE 129 0.0079
HIS 130 0.0088
ASP 131 0.0100
TYR 132 0.0054
HIS 133 0.0045
LEU 134 0.0050
LEU 135 0.0056
PRO 136 0.0059
PHE 137 0.0080
ALA 138 0.0072
HIS 139 0.0076
GLU 140 0.0088
LEU 141 0.0083
ARG 142 0.0096
LYS 143 0.0124
ARG 144 0.0138
GLY 145 0.0128
VAL 146 0.0112
ASN 147 0.0069
ASN 148 0.0068
ARG 149 0.0051
ILE 150 0.0057
GLY 151 0.0063
PHE 152 0.0086
PHE 153 0.0090
LEU 154 0.0093
HIS 155 0.0096
ILE 156 0.0099
PRO 157 0.0114
PHE 158 0.0106
PRO 159 0.0146
THR 160 0.0195
PRO 161 0.0219
GLU 162 0.0237
ILE 163 0.0185
PHE 164 0.0165
ASN 165 0.0211
ALA 166 0.0214
LEU 167 0.0161
PRO 168 0.0178
THR 169 0.0167
TYR 170 0.0162
ASP 171 0.0176
THR 172 0.0127
LEU 173 0.0107
LEU 174 0.0105
GLU 175 0.0106
GLN 176 0.0087
LEU 177 0.0113
CYS 178 0.0114
ASP 179 0.0109
TYR 180 0.0081
ASP 181 0.0069
LEU 182 0.0088
LEU 183 0.0090
GLY 184 0.0081
PHE 185 0.0087
GLN 186 0.0087
THR 187 0.0099
GLU 188 0.0103
ASN 189 0.0106
ASP 190 0.0088
ARG 191 0.0079
LEU 192 0.0113
ALA 193 0.0138
PHE 194 0.0111
LEU 195 0.0099
ASP 196 0.0145
CYS 197 0.0186
LEU 198 0.0162
SER 199 0.0160
ASN 200 0.0242
LEU 201 0.0271
THR 202 0.0320
ARG 203 0.0285
VAL 204 0.0246
THR 205 0.0287
THR 206 0.0258
ARG 207 0.0380
SER 208 0.0375
ALA 209 0.0241
LYS 210 0.0212
SER 211 0.0326
HIS 212 0.0248
THR 213 0.0294
ALA 214 0.0289
TRP 215 0.0358
GLY 216 0.0395
LYS 217 0.0266
ALA 218 0.0241
PHE 219 0.0197
ARG 220 0.0166
THR 221 0.0131
GLU 222 0.0083
VAL 223 0.0070
TYR 224 0.0064
PRO 225 0.0058
ILE 226 0.0059
GLY 227 0.0034
ILE 228 0.0032
GLU 229 0.0032
PRO 230 0.0023
LYS 231 0.0035
GLU 232 0.0032
ILE 233 0.0023
ALA 234 0.0032
LYS 235 0.0038
GLN 236 0.0030
ALA 237 0.0036
ALA 238 0.0045
GLY 239 0.0039
PRO 240 0.0036
LEU 241 0.0040
PRO 242 0.0012
PRO 243 0.0075
LYS 244 0.0110
LEU 245 0.0064
ALA 246 0.0104
GLN 247 0.0167
LEU 248 0.0130
LYS 249 0.0115
ALA 250 0.0190
GLU 251 0.0180
LEU 252 0.0113
LYS 253 0.0160
ASN 254 0.0141
VAL 255 0.0072
GLN 256 0.0057
ASN 257 0.0042
ILE 258 0.0042
PHE 259 0.0047
SER 260 0.0050
VAL 261 0.0057
GLU 262 0.0084
ARG 263 0.0091
LEU 264 0.0085
ASP 265 0.0074
TYR 266 0.0062
SER 267 0.0042
LYS 268 0.0040
GLY 269 0.0036
LEU 270 0.0051
PRO 271 0.0065
GLU 272 0.0060
ARG 273 0.0036
PHE 274 0.0040
LEU 275 0.0049
ALA 276 0.0035
TYR 277 0.0035
GLU 278 0.0044
ALA 279 0.0067
LEU 280 0.0051
LEU 281 0.0044
GLU 282 0.0092
LYS 283 0.0109
TYR 284 0.0098
PRO 285 0.0102
GLN 286 0.0111
HIS 287 0.0064
HIS 288 0.0065
GLY 289 0.0072
LYS 290 0.0070
ILE 291 0.0041
ARG 292 0.0042
TYR 293 0.0039
THR 294 0.0050
GLN 295 0.0055
ILE 296 0.0070
ALA 297 0.0104
PRO 298 0.0137
THR 299 0.0144
SER 300 0.0148
ARG 301 0.0167
GLY 302 0.0258
ASP 303 0.0300
VAL 304 0.0245
GLN 305 0.0238
ALA 306 0.0166
TYR 307 0.0147
GLN 308 0.0178
ASP 309 0.0158
ILE 310 0.0109
ARG 311 0.0125
HIS 312 0.0121
GLN 313 0.0098
LEU 314 0.0082
GLU 315 0.0089
ASN 316 0.0071
GLU 317 0.0065
ALA 318 0.0063
GLY 319 0.0059
ARG 320 0.0044
ILE 321 0.0031
ASN 322 0.0035
GLY 323 0.0035
LYS 324 0.0018
TYR 325 0.0010
GLY 326 0.0029
GLN 327 0.0023
LEU 328 0.0036
GLY 329 0.0049
TRP 330 0.0039
THR 331 0.0032
PRO 332 0.0037
LEU 333 0.0043
TYR 334 0.0059
TYR 335 0.0066
LEU 336 0.0083
ASN 337 0.0095
GLN 338 0.0083
HIS 339 0.0077
PHE 340 0.0078
ASP 341 0.0070
ARG 342 0.0023
LYS 343 0.0020
LEU 344 0.0037
LEU 345 0.0039
MET 346 0.0031
LYS 347 0.0035
ILE 348 0.0039
PHE 349 0.0040
ARG 350 0.0041
TYR 351 0.0046
SER 352 0.0029
ASP 353 0.0026
VAL 354 0.0026
GLY 355 0.0033
LEU 356 0.0033
VAL 357 0.0030
THR 358 0.0029
PRO 359 0.0034
LEU 360 0.0035
ARG 361 0.0034
ASP 362 0.0042
GLY 363 0.0043
MET 364 0.0042
ASN 365 0.0042
LEU 366 0.0043
VAL 367 0.0014
ALA 368 0.0016
LYS 369 0.0014
GLU 370 0.0016
TYR 371 0.0020
VAL 372 0.0026
ALA 373 0.0026
ALA 374 0.0028
GLN 375 0.0032
ASP 376 0.0037
PRO 377 0.0027
ALA 378 0.0030
ASN 379 0.0033
PRO 380 0.0031
GLY 381 0.0033
VAL 382 0.0022
LEU 383 0.0023
VAL 384 0.0027
LEU 385 0.0028
SER 386 0.0032
GLN 387 0.0027
PHE 388 0.0036
ALA 389 0.0040
GLY 390 0.0043
ALA 391 0.0040
ALA 392 0.0030
ASN 393 0.0034
GLU 394 0.0031
LEU 395 0.0024
THR 396 0.0018
SER 397 0.0016
ALA 398 0.0024
LEU 399 0.0029
ILE 400 0.0031
VAL 401 0.0039
ASN 402 0.0058
PRO 403 0.0063
TYR 404 0.0078
ASP 405 0.0077
ARG 406 0.0074
ASP 407 0.0084
GLU 408 0.0076
VAL 409 0.0064
ALA 410 0.0064
ALA 411 0.0067
ALA 412 0.0048
LEU 413 0.0036
ASP 414 0.0043
ARG 415 0.0038
ALA 416 0.0028
LEU 417 0.0024
THR 418 0.0024
MET 419 0.0030
SER 420 0.0029
LEU 421 0.0031
ALA 422 0.0025
GLU 423 0.0029
ARG 424 0.0029
ILE 425 0.0024
SER 426 0.0024
ARG 427 0.0024
HIS 428 0.0026
ALA 429 0.0021
GLU 430 0.0019
MET 431 0.0025
LEU 432 0.0026
ASP 433 0.0027
VAL 434 0.0022
ILE 435 0.0021
VAL 436 0.0026
LYS 437 0.0026
ASN 438 0.0036
ASP 439 0.0039
ILE 440 0.0057
ASN 441 0.0050
HIS 442 0.0033
TRP 443 0.0051
GLN 444 0.0048
GLU 445 0.0030
CYS 446 0.0032
PHE 447 0.0041
ILE 448 0.0030
SER 449 0.0049
ASP 450 0.0059
LEU 451 0.0037
LYS 452 0.0071
GLN 453 0.0108
ILE 454 0.0083
VAL 455 0.0080
PRO 456 0.0040
ARG 457 0.0093
SER 458 0.0117
ALA 459 0.0129
SER 2 0.0151
ARG 3 0.0127
LEU 4 0.0091
VAL 5 0.0068
VAL 6 0.0035
VAL 7 0.0032
SER 8 0.0056
ASN 9 0.0073
ARG 10 0.0082
ILE 11 0.0069
ALA 12 0.0067
PRO 13 0.0064
PRO 14 0.0075
ASP 15 0.0065
GLU 16 0.0075
HIS 17 0.0065
ALA 18 0.0060
ALA 19 0.0062
SER 20 0.0069
ALA 21 0.0075
GLY 22 0.0087
GLY 23 0.0081
LEU 24 0.0073
ALA 25 0.0079
VAL 26 0.0085
GLY 27 0.0089
ILE 28 0.0070
LEU 29 0.0096
GLY 30 0.0113
ALA 31 0.0098
LEU 32 0.0127
LYS 33 0.0165
ALA 34 0.0211
ALA 35 0.0187
GLY 36 0.0136
GLY 37 0.0089
LEU 38 0.0066
TRP 39 0.0052
PHE 40 0.0051
GLY 41 0.0048
TRP 42 0.0094
SER 43 0.0135
GLY 44 0.0150
GLU 45 0.0167
THR 46 0.0162
GLY 47 0.0250
ASN 48 0.0154
GLU 49 0.0149
ASP 50 0.0164
GLN 51 0.0241
PRO 52 0.0233
LEU 53 0.0165
LYS 54 0.0138
LYS 55 0.0124
VAL 56 0.0145
LYS 57 0.0228
LYS 58 0.0223
GLY 59 0.0120
ASN 60 0.0075
ILE 61 0.0067
THR 62 0.0035
TRP 63 0.0038
ALA 64 0.0046
SER 65 0.0046
PHE 66 0.0074
ASN 67 0.0134
LEU 68 0.0112
SER 69 0.0132
GLU 70 0.0149
GLN 71 0.0113
ASP 72 0.0069
LEU 73 0.0083
ASP 74 0.0075
GLU 75 0.0053
TYR 76 0.0061
TYR 77 0.0079
ASN 78 0.0073
GLN 79 0.0058
PHE 80 0.0059
SER 81 0.0075
ASN 82 0.0058
ALA 83 0.0048
VAL 84 0.0042
LEU 85 0.0051
TRP 86 0.0052
PRO 87 0.0041
ALA 88 0.0050
PHE 89 0.0060
HIS 90 0.0054
TYR 91 0.0063
ARG 92 0.0074
LEU 93 0.0086
ASP 94 0.0104
LEU 95 0.0086
VAL 96 0.0073
GLN 97 0.0081
PHE 98 0.0077
GLN 99 0.0084
ARG 100 0.0079
PRO 101 0.0087
ALA 102 0.0055
TRP 103 0.0061
ASP 104 0.0058
GLY 105 0.0053
TYR 106 0.0057
LEU 107 0.0049
ARG 108 0.0029
VAL 109 0.0036
ASN 110 0.0049
ALA 111 0.0033
LEU 112 0.0026
LEU 113 0.0044
ALA 114 0.0034
ASP 115 0.0022
LYS 116 0.0046
LEU 117 0.0035
LEU 118 0.0046
PRO 119 0.0047
LEU 120 0.0046
LEU 121 0.0057
GLN 122 0.0193
ASP 123 0.0208
ASP 124 0.0173
ASP 125 0.0124
ILE 126 0.0070
ILE 127 0.0038
TRP 128 0.0021
ILE 129 0.0028
HIS 130 0.0052
ASP 131 0.0079
TYR 132 0.0089
HIS 133 0.0077
LEU 134 0.0083
LEU 135 0.0087
PRO 136 0.0079
PHE 137 0.0067
ALA 138 0.0076
HIS 139 0.0074
GLU 140 0.0055
LEU 141 0.0057
ARG 142 0.0081
LYS 143 0.0079
ARG 144 0.0083
GLY 145 0.0102
VAL 146 0.0098
ASN 147 0.0220
ASN 148 0.0157
ARG 149 0.0110
ILE 150 0.0078
GLY 151 0.0084
PHE 152 0.0053
PHE 153 0.0054
LEU 154 0.0061
HIS 155 0.0066
ILE 156 0.0074
PRO 157 0.0059
PHE 158 0.0065
PRO 159 0.0061
THR 160 0.0075
PRO 161 0.0080
GLU 162 0.0102
ILE 163 0.0085
PHE 164 0.0076
ASN 165 0.0080
ALA 166 0.0077
LEU 167 0.0077
PRO 168 0.0078
THR 169 0.0084
TYR 170 0.0083
ASP 171 0.0098
THR 172 0.0106
LEU 173 0.0098
LEU 174 0.0093
GLU 175 0.0113
GLN 176 0.0120
LEU 177 0.0087
CYS 178 0.0084
ASP 179 0.0092
TYR 180 0.0092
ASP 181 0.0098
LEU 182 0.0077
LEU 183 0.0065
GLY 184 0.0064
PHE 185 0.0054
GLN 186 0.0051
THR 187 0.0034
GLU 188 0.0033
ASN 189 0.0024
ASP 190 0.0030
ARG 191 0.0031
LEU 192 0.0019
ALA 193 0.0027
PHE 194 0.0051
LEU 195 0.0057
ASP 196 0.0063
CYS 197 0.0081
LEU 198 0.0110
SER 199 0.0135
ASN 200 0.0141
LEU 201 0.0160
THR 202 0.0290
ARG 203 0.0302
VAL 204 0.0168
THR 205 0.0162
THR 206 0.0101
ARG 207 0.0166
SER 208 0.0231
ALA 209 0.0197
LYS 210 0.0077
SER 211 0.0093
HIS 212 0.0039
THR 213 0.0118
ALA 214 0.0162
TRP 215 0.0241
GLY 216 0.0243
LYS 217 0.0156
ALA 218 0.0117
PHE 219 0.0104
ARG 220 0.0090
THR 221 0.0079
GLU 222 0.0058
VAL 223 0.0046
TYR 224 0.0045
PRO 225 0.0035
ILE 226 0.0039
GLY 227 0.0054
ILE 228 0.0067
GLU 229 0.0081
PRO 230 0.0086
LYS 231 0.0101
GLU 232 0.0087
ILE 233 0.0086
ALA 234 0.0093
LYS 235 0.0092
GLN 236 0.0088
ALA 237 0.0082
ALA 238 0.0109
GLY 239 0.0072
PRO 240 0.0108
LEU 241 0.0129
PRO 242 0.0144
PRO 243 0.0136
LYS 244 0.0110
LEU 245 0.0100
ALA 246 0.0119
GLN 247 0.0074
LEU 248 0.0075
LYS 249 0.0114
ALA 250 0.0137
GLU 251 0.0136
LEU 252 0.0148
LYS 253 0.0192
ASN 254 0.0169
VAL 255 0.0089
GLN 256 0.0038
ASN 257 0.0026
ILE 258 0.0026
PHE 259 0.0023
SER 260 0.0023
VAL 261 0.0020
GLU 262 0.0065
ARG 263 0.0068
LEU 264 0.0056
ASP 265 0.0043
TYR 266 0.0033
SER 267 0.0031
LYS 268 0.0037
GLY 269 0.0028
LEU 270 0.0029
PRO 271 0.0019
GLU 272 0.0019
ARG 273 0.0030
PHE 274 0.0031
LEU 275 0.0024
ALA 276 0.0032
TYR 277 0.0033
GLU 278 0.0029
ALA 279 0.0023
LEU 280 0.0035
LEU 281 0.0039
GLU 282 0.0023
LYS 283 0.0016
TYR 284 0.0034
PRO 285 0.0040
GLN 286 0.0053
HIS 287 0.0047
HIS 288 0.0057
GLY 289 0.0076
LYS 290 0.0071
ILE 291 0.0054
ARG 292 0.0038
TYR 293 0.0030
THR 294 0.0031
GLN 295 0.0025
ILE 296 0.0026
ALA 297 0.0048
PRO 298 0.0091
THR 299 0.0106
SER 300 0.0108
ARG 301 0.0128
GLY 302 0.0169
ASP 303 0.0201
VAL 304 0.0161
GLN 305 0.0171
ALA 306 0.0123
TYR 307 0.0090
GLN 308 0.0116
ASP 309 0.0107
ILE 310 0.0065
ARG 311 0.0072
HIS 312 0.0060
GLN 313 0.0052
LEU 314 0.0051
GLU 315 0.0058
ASN 316 0.0053
GLU 317 0.0052
ALA 318 0.0061
GLY 319 0.0072
ARG 320 0.0070
ILE 321 0.0068
ASN 322 0.0067
GLY 323 0.0076
LYS 324 0.0073
TYR 325 0.0072
GLY 326 0.0081
GLN 327 0.0066
LEU 328 0.0060
GLY 329 0.0060
TRP 330 0.0064
THR 331 0.0065
PRO 332 0.0060
LEU 333 0.0055
TYR 334 0.0047
TYR 335 0.0044
LEU 336 0.0037
ASN 337 0.0033
GLN 338 0.0022
HIS 339 0.0040
PHE 340 0.0047
ASP 341 0.0069
ARG 342 0.0057
LYS 343 0.0058
LEU 344 0.0058
LEU 345 0.0060
MET 346 0.0063
LYS 347 0.0063
ILE 348 0.0056
PHE 349 0.0052
ARG 350 0.0066
TYR 351 0.0071
SER 352 0.0043
ASP 353 0.0041
VAL 354 0.0036
GLY 355 0.0031
LEU 356 0.0033
VAL 357 0.0049
THR 358 0.0047
PRO 359 0.0041
LEU 360 0.0040
ARG 361 0.0037
ASP 362 0.0040
GLY 363 0.0022
MET 364 0.0018
ASN 365 0.0032
LEU 366 0.0035
VAL 367 0.0041
ALA 368 0.0033
LYS 369 0.0037
GLU 370 0.0049
TYR 371 0.0047
VAL 372 0.0073
ALA 373 0.0088
ALA 374 0.0093
GLN 375 0.0103
ASP 376 0.0127
PRO 377 0.0155
ALA 378 0.0181
ASN 379 0.0157
PRO 380 0.0116
GLY 381 0.0092
VAL 382 0.0048
LEU 383 0.0038
VAL 384 0.0040
LEU 385 0.0032
SER 386 0.0038
GLN 387 0.0032
PHE 388 0.0038
ALA 389 0.0028
GLY 390 0.0020
ALA 391 0.0010
ALA 392 0.0021
ASN 393 0.0040
GLU 394 0.0041
LEU 395 0.0028
THR 396 0.0035
SER 397 0.0029
ALA 398 0.0025
LEU 399 0.0033
ILE 400 0.0035
VAL 401 0.0057
ASN 402 0.0051
PRO 403 0.0044
TYR 404 0.0036
ASP 405 0.0039
ARG 406 0.0038
ASP 407 0.0044
GLU 408 0.0053
VAL 409 0.0051
ALA 410 0.0051
ALA 411 0.0060
ALA 412 0.0054
LEU 413 0.0057
ASP 414 0.0061
ARG 415 0.0054
ALA 416 0.0050
LEU 417 0.0060
THR 418 0.0070
MET 419 0.0060
SER 420 0.0086
LEU 421 0.0103
ALA 422 0.0094
GLU 423 0.0073
ARG 424 0.0089
ILE 425 0.0108
SER 426 0.0094
ARG 427 0.0070
HIS 428 0.0090
ALA 429 0.0108
GLU 430 0.0096
MET 431 0.0086
LEU 432 0.0093
ASP 433 0.0101
VAL 434 0.0090
ILE 435 0.0085
VAL 436 0.0099
LYS 437 0.0083
ASN 438 0.0068
ASP 439 0.0074
ILE 440 0.0070
ASN 441 0.0074
HIS 442 0.0062
TRP 443 0.0056
GLN 444 0.0059
GLU 445 0.0060
CYS 446 0.0051
PHE 447 0.0052
ILE 448 0.0053
SER 449 0.0066
ASP 450 0.0081
LEU 451 0.0079
LYS 452 0.0113
GLN 453 0.0155
ILE 454 0.0177
VAL 455 0.0212
PRO 456 0.0216
ARG 457 0.0318

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 41 ---

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