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 105 ---

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 = 0.0957
SER 2 0.0052
ARG 3 0.0045
LEU 4 0.0033
VAL 5 0.0041
VAL 6 0.0040
VAL 7 0.0012
SER 8 0.0014
ASN 9 0.0015
ARG 10 0.0017
ILE 11 0.0016
ALA 12 0.0039
PRO 13 0.0065
PRO 14 0.0043
ASP 15 0.0091
GLU 16 0.0109
HIS 17 0.0078
ALA 18 0.0066
ALA 19 0.0047
SER 20 0.0045
ALA 21 0.0053
GLY 22 0.0031
GLY 23 0.0025
LEU 24 0.0019
ALA 25 0.0019
VAL 26 0.0019
GLY 27 0.0027
ILE 28 0.0030
LEU 29 0.0041
GLY 30 0.0044
ALA 31 0.0039
LEU 32 0.0043
LYS 33 0.0069
ALA 34 0.0048
ALA 35 0.0025
GLY 36 0.0059
GLY 37 0.0043
LEU 38 0.0031
TRP 39 0.0020
PHE 40 0.0009
GLY 41 0.0009
TRP 42 0.0048
SER 43 0.0045
GLY 44 0.0048
GLU 45 0.0039
THR 46 0.0035
GLY 47 0.0049
ASN 48 0.0057
GLU 49 0.0049
ASP 50 0.0109
GLN 51 0.0115
PRO 52 0.0075
LEU 53 0.0070
LYS 54 0.0053
LYS 55 0.0053
VAL 56 0.0044
LYS 57 0.0041
LYS 58 0.0058
GLY 59 0.0059
ASN 60 0.0083
ILE 61 0.0064
THR 62 0.0023
TRP 63 0.0019
ALA 64 0.0017
SER 65 0.0031
PHE 66 0.0044
ASN 67 0.0044
LEU 68 0.0054
SER 69 0.0049
GLU 70 0.0059
GLN 71 0.0071
ASP 72 0.0068
LEU 73 0.0081
ASP 74 0.0073
GLU 75 0.0054
TYR 76 0.0057
TYR 77 0.0062
ASN 78 0.0062
GLN 79 0.0044
PHE 80 0.0022
SER 81 0.0036
ASN 82 0.0023
ALA 83 0.0023
VAL 84 0.0024
LEU 85 0.0021
TRP 86 0.0027
PRO 87 0.0050
ALA 88 0.0049
PHE 89 0.0034
HIS 90 0.0043
TYR 91 0.0059
ARG 92 0.0083
LEU 93 0.0094
ASP 94 0.0112
LEU 95 0.0087
VAL 96 0.0067
GLN 97 0.0045
PHE 98 0.0050
GLN 99 0.0093
ARG 100 0.0104
PRO 101 0.0097
ALA 102 0.0041
TRP 103 0.0029
ASP 104 0.0030
GLY 105 0.0024
TYR 106 0.0031
LEU 107 0.0050
ARG 108 0.0054
VAL 109 0.0062
ASN 110 0.0068
ALA 111 0.0076
LEU 112 0.0063
LEU 113 0.0060
ALA 114 0.0058
ASP 115 0.0070
LYS 116 0.0075
LEU 117 0.0075
LEU 118 0.0046
PRO 119 0.0063
LEU 120 0.0087
LEU 121 0.0067
GLN 122 0.0149
ASP 123 0.0144
ASP 124 0.0107
ASP 125 0.0062
ILE 126 0.0012
ILE 127 0.0011
TRP 128 0.0012
ILE 129 0.0012
HIS 130 0.0013
ASP 131 0.0014
TYR 132 0.0025
HIS 133 0.0020
LEU 134 0.0021
LEU 135 0.0022
PRO 136 0.0018
PHE 137 0.0034
ALA 138 0.0025
HIS 139 0.0034
GLU 140 0.0045
LEU 141 0.0040
ARG 142 0.0049
LYS 143 0.0074
ARG 144 0.0072
GLY 145 0.0060
VAL 146 0.0034
ASN 147 0.0021
ASN 148 0.0022
ARG 149 0.0018
ILE 150 0.0007
GLY 151 0.0006
PHE 152 0.0019
PHE 153 0.0020
LEU 154 0.0020
HIS 155 0.0020
ILE 156 0.0021
PRO 157 0.0015
PHE 158 0.0024
PRO 159 0.0036
THR 160 0.0056
PRO 161 0.0071
GLU 162 0.0122
ILE 163 0.0089
PHE 164 0.0056
ASN 165 0.0079
ALA 166 0.0088
LEU 167 0.0037
PRO 168 0.0039
THR 169 0.0049
TYR 170 0.0050
ASP 171 0.0059
THR 172 0.0029
LEU 173 0.0034
LEU 174 0.0027
GLU 175 0.0022
GLN 176 0.0029
LEU 177 0.0026
CYS 178 0.0028
ASP 179 0.0020
TYR 180 0.0019
ASP 181 0.0024
LEU 182 0.0022
LEU 183 0.0026
GLY 184 0.0026
PHE 185 0.0034
GLN 186 0.0039
THR 187 0.0055
GLU 188 0.0065
ASN 189 0.0064
ASP 190 0.0050
ARG 191 0.0052
LEU 192 0.0069
ALA 193 0.0053
PHE 194 0.0039
LEU 195 0.0060
ASP 196 0.0071
CYS 197 0.0048
LEU 198 0.0036
SER 199 0.0060
ASN 200 0.0064
LEU 201 0.0040
THR 202 0.0023
ARG 203 0.0030
VAL 204 0.0034
THR 205 0.0042
THR 206 0.0039
ARG 207 0.0059
SER 208 0.0035
ALA 209 0.0048
LYS 210 0.0038
SER 211 0.0044
HIS 212 0.0043
THR 213 0.0044
ALA 214 0.0042
TRP 215 0.0044
GLY 216 0.0047
LYS 217 0.0046
ALA 218 0.0042
PHE 219 0.0028
ARG 220 0.0024
THR 221 0.0032
GLU 222 0.0019
VAL 223 0.0022
TYR 224 0.0021
PRO 225 0.0025
ILE 226 0.0024
GLY 227 0.0026
ILE 228 0.0041
GLU 229 0.0069
PRO 230 0.0046
LYS 231 0.0074
GLU 232 0.0041
ILE 233 0.0029
ALA 234 0.0027
LYS 235 0.0034
GLN 236 0.0036
ALA 237 0.0033
ALA 238 0.0042
GLY 239 0.0034
PRO 240 0.0039
LEU 241 0.0036
PRO 242 0.0042
PRO 243 0.0015
LYS 244 0.0031
LEU 245 0.0028
ALA 246 0.0007
GLN 247 0.0042
LEU 248 0.0038
LYS 249 0.0019
ALA 250 0.0016
GLU 251 0.0030
LEU 252 0.0036
LYS 253 0.0047
ASN 254 0.0057
VAL 255 0.0046
GLN 256 0.0035
ASN 257 0.0015
ILE 258 0.0010
PHE 259 0.0012
SER 260 0.0019
VAL 261 0.0031
GLU 262 0.0060
ARG 263 0.0058
LEU 264 0.0059
ASP 265 0.0056
TYR 266 0.0056
SER 267 0.0055
LYS 268 0.0047
GLY 269 0.0041
LEU 270 0.0042
PRO 271 0.0040
GLU 272 0.0011
ARG 273 0.0009
PHE 274 0.0012
LEU 275 0.0005
ALA 276 0.0009
TYR 277 0.0034
GLU 278 0.0057
ALA 279 0.0052
LEU 280 0.0031
LEU 281 0.0044
GLU 282 0.0151
LYS 283 0.0153
TYR 284 0.0143
PRO 285 0.0163
GLN 286 0.0175
HIS 287 0.0041
HIS 288 0.0035
GLY 289 0.0034
LYS 290 0.0049
ILE 291 0.0062
ARG 292 0.0045
TYR 293 0.0028
THR 294 0.0019
GLN 295 0.0018
ILE 296 0.0031
ALA 297 0.0045
PRO 298 0.0033
THR 299 0.0025
SER 300 0.0026
ARG 301 0.0032
GLY 302 0.0088
ASP 303 0.0122
VAL 304 0.0072
GLN 305 0.0118
ALA 306 0.0110
TYR 307 0.0046
GLN 308 0.0045
ASP 309 0.0088
ILE 310 0.0095
ARG 311 0.0063
HIS 312 0.0074
GLN 313 0.0052
LEU 314 0.0032
GLU 315 0.0043
ASN 316 0.0059
GLU 317 0.0040
ALA 318 0.0037
GLY 319 0.0059
ARG 320 0.0075
ILE 321 0.0074
ASN 322 0.0087
GLY 323 0.0102
LYS 324 0.0091
TYR 325 0.0082
GLY 326 0.0097
GLN 327 0.0076
LEU 328 0.0065
GLY 329 0.0065
TRP 330 0.0080
THR 331 0.0096
PRO 332 0.0076
LEU 333 0.0053
TYR 334 0.0037
TYR 335 0.0022
LEU 336 0.0037
ASN 337 0.0043
GLN 338 0.0050
HIS 339 0.0054
PHE 340 0.0062
ASP 341 0.0071
ARG 342 0.0027
LYS 343 0.0021
LEU 344 0.0022
LEU 345 0.0028
MET 346 0.0026
LYS 347 0.0021
ILE 348 0.0025
PHE 349 0.0026
ARG 350 0.0024
TYR 351 0.0026
SER 352 0.0009
ASP 353 0.0006
VAL 354 0.0008
GLY 355 0.0013
LEU 356 0.0014
VAL 357 0.0021
THR 358 0.0012
PRO 359 0.0023
LEU 360 0.0037
ARG 361 0.0032
ASP 362 0.0012
GLY 363 0.0014
MET 364 0.0016
ASN 365 0.0016
LEU 366 0.0023
VAL 367 0.0018
ALA 368 0.0018
LYS 369 0.0022
GLU 370 0.0024
TYR 371 0.0023
VAL 372 0.0015
ALA 373 0.0019
ALA 374 0.0018
GLN 375 0.0024
ASP 376 0.0035
PRO 377 0.0044
ALA 378 0.0020
ASN 379 0.0028
PRO 380 0.0012
GLY 381 0.0009
VAL 382 0.0034
LEU 383 0.0031
VAL 384 0.0022
LEU 385 0.0022
SER 386 0.0019
GLN 387 0.0051
PHE 388 0.0045
ALA 389 0.0022
GLY 390 0.0028
ALA 391 0.0040
ALA 392 0.0043
ASN 393 0.0042
GLU 394 0.0040
LEU 395 0.0051
THR 396 0.0062
SER 397 0.0073
ALA 398 0.0055
LEU 399 0.0047
ILE 400 0.0042
VAL 401 0.0042
ASN 402 0.0058
PRO 403 0.0036
TYR 404 0.0052
ASP 405 0.0040
ARG 406 0.0012
ASP 407 0.0017
GLU 408 0.0029
VAL 409 0.0025
ALA 410 0.0030
ALA 411 0.0054
ALA 412 0.0026
LEU 413 0.0027
ASP 414 0.0031
ARG 415 0.0033
ALA 416 0.0034
LEU 417 0.0038
THR 418 0.0067
MET 419 0.0063
SER 420 0.0095
LEU 421 0.0086
ALA 422 0.0072
GLU 423 0.0086
ARG 424 0.0047
ILE 425 0.0037
SER 426 0.0078
ARG 427 0.0056
HIS 428 0.0054
ALA 429 0.0058
GLU 430 0.0064
MET 431 0.0063
LEU 432 0.0045
ASP 433 0.0030
VAL 434 0.0021
ILE 435 0.0038
VAL 436 0.0069
LYS 437 0.0107
ASN 438 0.0072
ASP 439 0.0082
ILE 440 0.0072
ASN 441 0.0094
HIS 442 0.0088
TRP 443 0.0048
GLN 444 0.0058
GLU 445 0.0074
CYS 446 0.0057
PHE 447 0.0018
ILE 448 0.0043
SER 449 0.0058
ASP 450 0.0044
LEU 451 0.0029
LYS 452 0.0080
GLN 453 0.0103
ILE 454 0.0097
VAL 455 0.0128
PRO 456 0.0101
ARG 457 0.0069
SER 458 0.0047
ALA 459 0.0092
SER 2 0.0154
ARG 3 0.0151
LEU 4 0.0141
VAL 5 0.0122
VAL 6 0.0127
VAL 7 0.0055
SER 8 0.0049
ASN 9 0.0061
ARG 10 0.0059
ILE 11 0.0057
ALA 12 0.0353
PRO 13 0.0174
PRO 14 0.0474
ASP 15 0.0957
GLU 16 0.0538
HIS 17 0.0104
ALA 18 0.0295
ALA 19 0.0274
SER 20 0.0246
ALA 21 0.0365
GLY 22 0.0285
GLY 23 0.0263
LEU 24 0.0220
ALA 25 0.0208
VAL 26 0.0222
GLY 27 0.0092
ILE 28 0.0072
LEU 29 0.0116
GLY 30 0.0116
ALA 31 0.0090
LEU 32 0.0048
LYS 33 0.0140
ALA 34 0.0186
ALA 35 0.0152
GLY 36 0.0072
GLY 37 0.0064
LEU 38 0.0051
TRP 39 0.0063
PHE 40 0.0042
GLY 41 0.0048
TRP 42 0.0053
SER 43 0.0071
GLY 44 0.0082
GLU 45 0.0087
THR 46 0.0081
GLY 47 0.0104
ASN 48 0.0141
GLU 49 0.0105
ASP 50 0.0108
GLN 51 0.0107
PRO 52 0.0051
LEU 53 0.0057
LYS 54 0.0072
LYS 55 0.0090
VAL 56 0.0107
LYS 57 0.0099
LYS 58 0.0096
GLY 59 0.0067
ASN 60 0.0072
ILE 61 0.0052
THR 62 0.0042
TRP 63 0.0043
ALA 64 0.0046
SER 65 0.0058
PHE 66 0.0073
ASN 67 0.0081
LEU 68 0.0069
SER 69 0.0082
GLU 70 0.0105
GLN 71 0.0070
ASP 72 0.0066
LEU 73 0.0072
ASP 74 0.0066
GLU 75 0.0060
TYR 76 0.0064
TYR 77 0.0041
ASN 78 0.0039
GLN 79 0.0038
PHE 80 0.0034
SER 81 0.0036
ASN 82 0.0028
ALA 83 0.0027
VAL 84 0.0031
LEU 85 0.0032
TRP 86 0.0023
PRO 87 0.0051
ALA 88 0.0057
PHE 89 0.0073
HIS 90 0.0068
TYR 91 0.0061
ARG 92 0.0076
LEU 93 0.0089
ASP 94 0.0093
LEU 95 0.0069
VAL 96 0.0067
GLN 97 0.0026
PHE 98 0.0025
GLN 99 0.0043
ARG 100 0.0051
PRO 101 0.0052
ALA 102 0.0042
TRP 103 0.0040
ASP 104 0.0041
GLY 105 0.0043
TYR 106 0.0047
LEU 107 0.0065
ARG 108 0.0082
VAL 109 0.0104
ASN 110 0.0104
ALA 111 0.0117
LEU 112 0.0161
LEU 113 0.0135
ALA 114 0.0120
ASP 115 0.0163
LYS 116 0.0166
LEU 117 0.0093
LEU 118 0.0110
PRO 119 0.0096
LEU 120 0.0037
LEU 121 0.0081
GLN 122 0.0274
ASP 123 0.0289
ASP 124 0.0249
ASP 125 0.0180
ILE 126 0.0123
ILE 127 0.0117
TRP 128 0.0103
ILE 129 0.0103
HIS 130 0.0100
ASP 131 0.0097
TYR 132 0.0036
HIS 133 0.0035
LEU 134 0.0021
LEU 135 0.0012
PRO 136 0.0011
PHE 137 0.0041
ALA 138 0.0016
HIS 139 0.0049
GLU 140 0.0069
LEU 141 0.0055
ARG 142 0.0081
LYS 143 0.0150
ARG 144 0.0161
GLY 145 0.0135
VAL 146 0.0057
ASN 147 0.0075
ASN 148 0.0072
ARG 149 0.0072
ILE 150 0.0074
GLY 151 0.0092
PHE 152 0.0089
PHE 153 0.0082
LEU 154 0.0091
HIS 155 0.0096
ILE 156 0.0107
PRO 157 0.0174
PHE 158 0.0130
PRO 159 0.0096
THR 160 0.0068
PRO 161 0.0034
GLU 162 0.0048
ILE 163 0.0033
PHE 164 0.0056
ASN 165 0.0080
ALA 166 0.0080
LEU 167 0.0068
PRO 168 0.0079
THR 169 0.0107
TYR 170 0.0108
ASP 171 0.0137
THR 172 0.0076
LEU 173 0.0083
LEU 174 0.0098
GLU 175 0.0095
GLN 176 0.0088
LEU 177 0.0036
CYS 178 0.0056
ASP 179 0.0054
TYR 180 0.0060
ASP 181 0.0084
LEU 182 0.0074
LEU 183 0.0084
GLY 184 0.0082
PHE 185 0.0095
GLN 186 0.0102
THR 187 0.0185
GLU 188 0.0167
ASN 189 0.0199
ASP 190 0.0185
ARG 191 0.0139
LEU 192 0.0119
ALA 193 0.0099
PHE 194 0.0081
LEU 195 0.0035
ASP 196 0.0053
CYS 197 0.0117
LEU 198 0.0159
SER 199 0.0156
ASN 200 0.0212
LEU 201 0.0263
THR 202 0.0367
ARG 203 0.0303
VAL 204 0.0154
THR 205 0.0172
THR 206 0.0026
ARG 207 0.0129
SER 208 0.0158
ALA 209 0.0171
LYS 210 0.0149
SER 211 0.0112
HIS 212 0.0126
THR 213 0.0142
ALA 214 0.0172
TRP 215 0.0212
GLY 216 0.0194
LYS 217 0.0178
ALA 218 0.0144
PHE 219 0.0102
ARG 220 0.0079
THR 221 0.0082
GLU 222 0.0106
VAL 223 0.0070
TYR 224 0.0055
PRO 225 0.0025
ILE 226 0.0056
GLY 227 0.0164
ILE 228 0.0153
GLU 229 0.0153
PRO 230 0.0137
LYS 231 0.0188
GLU 232 0.0223
ILE 233 0.0133
ALA 234 0.0117
LYS 235 0.0213
GLN 236 0.0176
ALA 237 0.0083
ALA 238 0.0119
GLY 239 0.0064
PRO 240 0.0151
LEU 241 0.0225
PRO 242 0.0296
PRO 243 0.0225
LYS 244 0.0079
LEU 245 0.0075
ALA 246 0.0165
GLN 247 0.0287
LEU 248 0.0123
LYS 249 0.0122
ALA 250 0.0219
GLU 251 0.0089
LEU 252 0.0144
LYS 253 0.0304
ASN 254 0.0344
VAL 255 0.0191
GLN 256 0.0040
ASN 257 0.0110
ILE 258 0.0119
PHE 259 0.0102
SER 260 0.0108
VAL 261 0.0099
GLU 262 0.0143
ARG 263 0.0121
LEU 264 0.0105
ASP 265 0.0075
TYR 266 0.0065
SER 267 0.0035
LYS 268 0.0055
GLY 269 0.0066
LEU 270 0.0088
PRO 271 0.0100
GLU 272 0.0044
ARG 273 0.0047
PHE 274 0.0067
LEU 275 0.0066
ALA 276 0.0056
TYR 277 0.0059
GLU 278 0.0035
ALA 279 0.0038
LEU 280 0.0038
LEU 281 0.0036
GLU 282 0.0110
LYS 283 0.0105
TYR 284 0.0083
PRO 285 0.0111
GLN 286 0.0115
HIS 287 0.0070
HIS 288 0.0067
GLY 289 0.0094
LYS 290 0.0108
ILE 291 0.0122
ARG 292 0.0099
TYR 293 0.0097
THR 294 0.0078
GLN 295 0.0083
ILE 296 0.0073
ALA 297 0.0131
PRO 298 0.0130
THR 299 0.0114
SER 300 0.0103
ARG 301 0.0096
GLY 302 0.0283
ASP 303 0.0302
VAL 304 0.0192
GLN 305 0.0125
ALA 306 0.0106
TYR 307 0.0073
GLN 308 0.0076
ASP 309 0.0105
ILE 310 0.0151
ARG 311 0.0169
HIS 312 0.0155
GLN 313 0.0154
LEU 314 0.0146
GLU 315 0.0132
ASN 316 0.0124
GLU 317 0.0109
ALA 318 0.0093
GLY 319 0.0084
ARG 320 0.0084
ILE 321 0.0073
ASN 322 0.0062
GLY 323 0.0065
LYS 324 0.0062
TYR 325 0.0050
GLY 326 0.0046
GLN 327 0.0071
LEU 328 0.0072
GLY 329 0.0071
TRP 330 0.0064
THR 331 0.0054
PRO 332 0.0077
LEU 333 0.0063
TYR 334 0.0048
TYR 335 0.0055
LEU 336 0.0063
ASN 337 0.0068
GLN 338 0.0091
HIS 339 0.0107
PHE 340 0.0113
ASP 341 0.0138
ARG 342 0.0117
LYS 343 0.0114
LEU 344 0.0052
LEU 345 0.0068
MET 346 0.0065
LYS 347 0.0047
ILE 348 0.0101
PHE 349 0.0094
ARG 350 0.0083
TYR 351 0.0141
SER 352 0.0075
ASP 353 0.0080
VAL 354 0.0079
GLY 355 0.0075
LEU 356 0.0083
VAL 357 0.0041
THR 358 0.0034
PRO 359 0.0032
LEU 360 0.0069
ARG 361 0.0084
ASP 362 0.0089
GLY 363 0.0100
MET 364 0.0042
ASN 365 0.0037
LEU 366 0.0090
VAL 367 0.0161
ALA 368 0.0138
LYS 369 0.0097
GLU 370 0.0097
TYR 371 0.0084
VAL 372 0.0072
ALA 373 0.0091
ALA 374 0.0015
GLN 375 0.0088
ASP 376 0.0193
PRO 377 0.0281
ALA 378 0.0392
ASN 379 0.0333
PRO 380 0.0178
GLY 381 0.0215
VAL 382 0.0014
LEU 383 0.0027
VAL 384 0.0042
LEU 385 0.0053
SER 386 0.0071
GLN 387 0.0117
PHE 388 0.0123
ALA 389 0.0093
GLY 390 0.0109
ALA 391 0.0074
ALA 392 0.0075
ASN 393 0.0085
GLU 394 0.0040
LEU 395 0.0040
THR 396 0.0083
SER 397 0.0057
ALA 398 0.0044
LEU 399 0.0071
ILE 400 0.0084
VAL 401 0.0130
ASN 402 0.0162
PRO 403 0.0146
TYR 404 0.0147
ASP 405 0.0156
ARG 406 0.0147
ASP 407 0.0134
GLU 408 0.0148
VAL 409 0.0132
ALA 410 0.0124
ALA 411 0.0140
ALA 412 0.0103
LEU 413 0.0108
ASP 414 0.0112
ARG 415 0.0099
ALA 416 0.0090
LEU 417 0.0093
THR 418 0.0108
MET 419 0.0086
SER 420 0.0096
LEU 421 0.0099
ALA 422 0.0020
GLU 423 0.0069
ARG 424 0.0033
ILE 425 0.0089
SER 426 0.0125
ARG 427 0.0092
HIS 428 0.0077
ALA 429 0.0101
GLU 430 0.0107
MET 431 0.0084
LEU 432 0.0127
ASP 433 0.0145
VAL 434 0.0119
ILE 435 0.0102
VAL 436 0.0171
LYS 437 0.0235
ASN 438 0.0171
ASP 439 0.0139
ILE 440 0.0110
ASN 441 0.0165
HIS 442 0.0175
TRP 443 0.0125
GLN 444 0.0123
GLU 445 0.0198
CYS 446 0.0230
PHE 447 0.0137
ILE 448 0.0143
SER 449 0.0162
ASP 450 0.0169
LEU 451 0.0166
LYS 452 0.0141
GLN 453 0.0149
ILE 454 0.0149
VAL 455 0.0160
PRO 456 0.0161
ARG 457 0.0418

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 105 ---

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