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 42 ---

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 = 0.1649
SER 2 0.0138
ARG 3 0.0120
LEU 4 0.0104
VAL 5 0.0090
VAL 6 0.0085
VAL 7 0.0102
SER 8 0.0104
ASN 9 0.0083
ARG 10 0.0099
ILE 11 0.0096
ALA 12 0.0105
PRO 13 0.0110
PRO 14 0.0130
ASP 15 0.0188
GLU 16 0.0202
HIS 17 0.0114
ALA 18 0.0120
ALA 19 0.0131
SER 20 0.0129
ALA 21 0.0126
GLY 22 0.0110
GLY 23 0.0099
LEU 24 0.0077
ALA 25 0.0068
VAL 26 0.0079
GLY 27 0.0085
ILE 28 0.0055
LEU 29 0.0060
GLY 30 0.0071
ALA 31 0.0045
LEU 32 0.0033
LYS 33 0.0064
ALA 34 0.0046
ALA 35 0.0027
GLY 36 0.0042
GLY 37 0.0036
LEU 38 0.0037
TRP 39 0.0035
PHE 40 0.0057
GLY 41 0.0078
TRP 42 0.0092
SER 43 0.0154
GLY 44 0.0164
GLU 45 0.0190
THR 46 0.0185
GLY 47 0.0278
ASN 48 0.0292
GLU 49 0.0213
ASP 50 0.0244
GLN 51 0.0263
PRO 52 0.0201
LEU 53 0.0178
LYS 54 0.0170
LYS 55 0.0191
VAL 56 0.0196
LYS 57 0.0277
LYS 58 0.0283
GLY 59 0.0293
ASN 60 0.0189
ILE 61 0.0116
THR 62 0.0144
TRP 63 0.0111
ALA 64 0.0109
SER 65 0.0085
PHE 66 0.0092
ASN 67 0.0144
LEU 68 0.0115
SER 69 0.0175
GLU 70 0.0200
GLN 71 0.0178
ASP 72 0.0070
LEU 73 0.0066
ASP 74 0.0082
GLU 75 0.0077
TYR 76 0.0038
TYR 77 0.0030
ASN 78 0.0032
GLN 79 0.0054
PHE 80 0.0065
SER 81 0.0053
ASN 82 0.0054
ALA 83 0.0061
VAL 84 0.0066
LEU 85 0.0060
TRP 86 0.0038
PRO 87 0.0038
ALA 88 0.0043
PHE 89 0.0015
HIS 90 0.0027
TYR 91 0.0054
ARG 92 0.0073
LEU 93 0.0085
ASP 94 0.0119
LEU 95 0.0115
VAL 96 0.0110
GLN 97 0.0119
PHE 98 0.0123
GLN 99 0.0155
ARG 100 0.0171
PRO 101 0.0181
ALA 102 0.0101
TRP 103 0.0112
ASP 104 0.0142
GLY 105 0.0097
TYR 106 0.0080
LEU 107 0.0097
ARG 108 0.0079
VAL 109 0.0043
ASN 110 0.0098
ALA 111 0.0120
LEU 112 0.0046
LEU 113 0.0066
ALA 114 0.0097
ASP 115 0.0076
LYS 116 0.0075
LEU 117 0.0102
LEU 118 0.0106
PRO 119 0.0115
LEU 120 0.0116
LEU 121 0.0118
GLN 122 0.0124
ASP 123 0.0097
ASP 124 0.0096
ASP 125 0.0109
ILE 126 0.0103
ILE 127 0.0112
TRP 128 0.0116
ILE 129 0.0126
HIS 130 0.0135
ASP 131 0.0136
TYR 132 0.0113
HIS 133 0.0110
LEU 134 0.0119
LEU 135 0.0122
PRO 136 0.0125
PHE 137 0.0136
ALA 138 0.0136
HIS 139 0.0134
GLU 140 0.0141
LEU 141 0.0149
ARG 142 0.0168
LYS 143 0.0150
ARG 144 0.0161
GLY 145 0.0177
VAL 146 0.0192
ASN 147 0.0261
ASN 148 0.0133
ARG 149 0.0075
ILE 150 0.0122
GLY 151 0.0129
PHE 152 0.0126
PHE 153 0.0126
LEU 154 0.0110
HIS 155 0.0119
ILE 156 0.0098
PRO 157 0.0087
PHE 158 0.0054
PRO 159 0.0058
THR 160 0.0083
PRO 161 0.0091
GLU 162 0.0114
ILE 163 0.0093
PHE 164 0.0068
ASN 165 0.0103
ALA 166 0.0125
LEU 167 0.0101
PRO 168 0.0130
THR 169 0.0122
TYR 170 0.0105
ASP 171 0.0130
THR 172 0.0121
LEU 173 0.0084
LEU 174 0.0085
GLU 175 0.0136
GLN 176 0.0147
LEU 177 0.0118
CYS 178 0.0106
ASP 179 0.0132
TYR 180 0.0136
ASP 181 0.0128
LEU 182 0.0129
LEU 183 0.0120
GLY 184 0.0130
PHE 185 0.0122
GLN 186 0.0129
THR 187 0.0144
GLU 188 0.0157
ASN 189 0.0128
ASP 190 0.0091
ARG 191 0.0112
LEU 192 0.0127
ALA 193 0.0109
PHE 194 0.0055
LEU 195 0.0052
ASP 196 0.0095
CYS 197 0.0131
LEU 198 0.0117
SER 199 0.0168
ASN 200 0.0224
LEU 201 0.0222
THR 202 0.0322
ARG 203 0.0372
VAL 204 0.0172
THR 205 0.0185
THR 206 0.0109
ARG 207 0.0235
SER 208 0.0344
ALA 209 0.0276
LYS 210 0.0211
SER 211 0.0218
HIS 212 0.0080
THR 213 0.0155
ALA 214 0.0192
TRP 215 0.0313
GLY 216 0.0339
LYS 217 0.0183
ALA 218 0.0149
PHE 219 0.0152
ARG 220 0.0167
THR 221 0.0172
GLU 222 0.0160
VAL 223 0.0136
TYR 224 0.0129
PRO 225 0.0102
ILE 226 0.0095
GLY 227 0.0061
ILE 228 0.0029
GLU 229 0.0030
PRO 230 0.0053
LYS 231 0.0075
GLU 232 0.0071
ILE 233 0.0061
ALA 234 0.0100
LYS 235 0.0110
GLN 236 0.0093
ALA 237 0.0114
ALA 238 0.0231
GLY 239 0.0267
PRO 240 0.0343
LEU 241 0.0328
PRO 242 0.0405
PRO 243 0.0346
LYS 244 0.0302
LEU 245 0.0210
ALA 246 0.0187
GLN 247 0.0054
LEU 248 0.0106
LYS 249 0.0083
ALA 250 0.0208
GLU 251 0.0274
LEU 252 0.0202
LYS 253 0.0309
ASN 254 0.0318
VAL 255 0.0189
GLN 256 0.0104
ASN 257 0.0051
ILE 258 0.0041
PHE 259 0.0029
SER 260 0.0016
VAL 261 0.0007
GLU 262 0.0039
ARG 263 0.0055
LEU 264 0.0059
ASP 265 0.0055
TYR 266 0.0056
SER 267 0.0019
LYS 268 0.0013
GLY 269 0.0027
LEU 270 0.0032
PRO 271 0.0048
GLU 272 0.0038
ARG 273 0.0019
PHE 274 0.0032
LEU 275 0.0037
ALA 276 0.0019
TYR 277 0.0028
GLU 278 0.0038
ALA 279 0.0027
LEU 280 0.0023
LEU 281 0.0039
GLU 282 0.0063
LYS 283 0.0038
TYR 284 0.0043
PRO 285 0.0075
GLN 286 0.0087
HIS 287 0.0071
HIS 288 0.0089
GLY 289 0.0110
LYS 290 0.0099
ILE 291 0.0075
ARG 292 0.0054
TYR 293 0.0039
THR 294 0.0040
GLN 295 0.0032
ILE 296 0.0037
ALA 297 0.0048
PRO 298 0.0077
THR 299 0.0095
SER 300 0.0093
ARG 301 0.0114
GLY 302 0.0146
ASP 303 0.0172
VAL 304 0.0151
GLN 305 0.0160
ALA 306 0.0128
TYR 307 0.0113
GLN 308 0.0135
ASP 309 0.0131
ILE 310 0.0096
ARG 311 0.0095
HIS 312 0.0098
GLN 313 0.0087
LEU 314 0.0068
GLU 315 0.0068
ASN 316 0.0063
GLU 317 0.0050
ALA 318 0.0048
GLY 319 0.0050
ARG 320 0.0045
ILE 321 0.0038
ASN 322 0.0041
GLY 323 0.0039
LYS 324 0.0039
TYR 325 0.0039
GLY 326 0.0037
GLN 327 0.0050
LEU 328 0.0032
GLY 329 0.0022
TRP 330 0.0041
THR 331 0.0050
PRO 332 0.0044
LEU 333 0.0043
TYR 334 0.0045
TYR 335 0.0046
LEU 336 0.0049
ASN 337 0.0037
GLN 338 0.0045
HIS 339 0.0060
PHE 340 0.0055
ASP 341 0.0069
ARG 342 0.0037
LYS 343 0.0048
LEU 344 0.0063
LEU 345 0.0053
MET 346 0.0047
LYS 347 0.0073
ILE 348 0.0058
PHE 349 0.0028
ARG 350 0.0045
TYR 351 0.0041
SER 352 0.0037
ASP 353 0.0048
VAL 354 0.0039
GLY 355 0.0028
LEU 356 0.0025
VAL 357 0.0029
THR 358 0.0026
PRO 359 0.0022
LEU 360 0.0037
ARG 361 0.0036
ASP 362 0.0051
GLY 363 0.0072
MET 364 0.0064
ASN 365 0.0037
LEU 366 0.0034
VAL 367 0.0022
ALA 368 0.0019
LYS 369 0.0019
GLU 370 0.0014
TYR 371 0.0010
VAL 372 0.0019
ALA 373 0.0030
ALA 374 0.0034
GLN 375 0.0035
ASP 376 0.0048
PRO 377 0.0032
ALA 378 0.0016
ASN 379 0.0029
PRO 380 0.0021
GLY 381 0.0036
VAL 382 0.0035
LEU 383 0.0035
VAL 384 0.0031
LEU 385 0.0037
SER 386 0.0042
GLN 387 0.0063
PHE 388 0.0044
ALA 389 0.0045
GLY 390 0.0057
ALA 391 0.0071
ALA 392 0.0047
ASN 393 0.0055
GLU 394 0.0055
LEU 395 0.0048
THR 396 0.0051
SER 397 0.0043
ALA 398 0.0044
LEU 399 0.0045
ILE 400 0.0044
VAL 401 0.0045
ASN 402 0.0067
PRO 403 0.0045
TYR 404 0.0068
ASP 405 0.0069
ARG 406 0.0048
ASP 407 0.0048
GLU 408 0.0060
VAL 409 0.0037
ALA 410 0.0020
ALA 411 0.0047
ALA 412 0.0052
LEU 413 0.0048
ASP 414 0.0056
ARG 415 0.0069
ALA 416 0.0070
LEU 417 0.0075
THR 418 0.0084
MET 419 0.0079
SER 420 0.0083
LEU 421 0.0077
ALA 422 0.0062
GLU 423 0.0061
ARG 424 0.0047
ILE 425 0.0039
SER 426 0.0047
ARG 427 0.0025
HIS 428 0.0024
ALA 429 0.0019
GLU 430 0.0016
MET 431 0.0017
LEU 432 0.0030
ASP 433 0.0042
VAL 434 0.0034
ILE 435 0.0025
VAL 436 0.0044
LYS 437 0.0072
ASN 438 0.0067
ASP 439 0.0052
ILE 440 0.0050
ASN 441 0.0054
HIS 442 0.0089
TRP 443 0.0094
GLN 444 0.0089
GLU 445 0.0088
CYS 446 0.0095
PHE 447 0.0142
ILE 448 0.0145
SER 449 0.0167
ASP 450 0.0134
LEU 451 0.0112
LYS 452 0.0265
GLN 453 0.0318
ILE 454 0.0284
VAL 455 0.0363
PRO 456 0.0352
ARG 457 0.0642
SER 458 0.1166
ALA 459 0.1649
SER 2 0.0041
ARG 3 0.0033
LEU 4 0.0023
VAL 5 0.0015
VAL 6 0.0007
VAL 7 0.0003
SER 8 0.0006
ASN 9 0.0012
ARG 10 0.0017
ILE 11 0.0016
ALA 12 0.0037
PRO 13 0.0041
PRO 14 0.0041
ASP 15 0.0047
GLU 16 0.0050
HIS 17 0.0049
ALA 18 0.0054
ALA 19 0.0051
SER 20 0.0043
ALA 21 0.0042
GLY 22 0.0053
GLY 23 0.0045
LEU 24 0.0040
ALA 25 0.0041
VAL 26 0.0049
GLY 27 0.0034
ILE 28 0.0029
LEU 29 0.0026
GLY 30 0.0021
ALA 31 0.0015
LEU 32 0.0021
LYS 33 0.0042
ALA 34 0.0049
ALA 35 0.0050
GLY 36 0.0042
GLY 37 0.0015
LEU 38 0.0010
TRP 39 0.0007
PHE 40 0.0005
GLY 41 0.0010
TRP 42 0.0026
SER 43 0.0028
GLY 44 0.0030
GLU 45 0.0034
THR 46 0.0036
GLY 47 0.0049
ASN 48 0.0062
GLU 49 0.0068
ASP 50 0.0090
GLN 51 0.0071
PRO 52 0.0065
LEU 53 0.0059
LYS 54 0.0064
LYS 55 0.0060
VAL 56 0.0064
LYS 57 0.0062
LYS 58 0.0078
GLY 59 0.0070
ASN 60 0.0054
ILE 61 0.0041
THR 62 0.0025
TRP 63 0.0030
ALA 64 0.0027
SER 65 0.0032
PHE 66 0.0034
ASN 67 0.0038
LEU 68 0.0035
SER 69 0.0034
GLU 70 0.0035
GLN 71 0.0038
ASP 72 0.0030
LEU 73 0.0031
ASP 74 0.0034
GLU 75 0.0033
TYR 76 0.0031
TYR 77 0.0033
ASN 78 0.0029
GLN 79 0.0028
PHE 80 0.0030
SER 81 0.0030
ASN 82 0.0025
ALA 83 0.0020
VAL 84 0.0021
LEU 85 0.0024
TRP 86 0.0022
PRO 87 0.0017
ALA 88 0.0016
PHE 89 0.0016
HIS 90 0.0017
TYR 91 0.0017
ARG 92 0.0016
LEU 93 0.0018
ASP 94 0.0014
LEU 95 0.0016
VAL 96 0.0020
GLN 97 0.0022
PHE 98 0.0025
GLN 99 0.0028
ARG 100 0.0034
PRO 101 0.0035
ALA 102 0.0030
TRP 103 0.0030
ASP 104 0.0032
GLY 105 0.0032
TYR 106 0.0030
LEU 107 0.0024
ARG 108 0.0023
VAL 109 0.0023
ASN 110 0.0018
ALA 111 0.0015
LEU 112 0.0011
LEU 113 0.0011
ALA 114 0.0007
ASP 115 0.0013
LYS 116 0.0015
LEU 117 0.0011
LEU 118 0.0021
PRO 119 0.0019
LEU 120 0.0012
LEU 121 0.0021
GLN 122 0.0041
ASP 123 0.0046
ASP 124 0.0043
ASP 125 0.0032
ILE 126 0.0022
ILE 127 0.0013
TRP 128 0.0015
ILE 129 0.0011
HIS 130 0.0013
ASP 131 0.0009
TYR 132 0.0016
HIS 133 0.0014
LEU 134 0.0013
LEU 135 0.0015
PRO 136 0.0014
PHE 137 0.0014
ALA 138 0.0014
HIS 139 0.0016
GLU 140 0.0013
LEU 141 0.0011
ARG 142 0.0014
LYS 143 0.0014
ARG 144 0.0011
GLY 145 0.0011
VAL 146 0.0011
ASN 147 0.0027
ASN 148 0.0020
ARG 149 0.0013
ILE 150 0.0013
GLY 151 0.0019
PHE 152 0.0016
PHE 153 0.0019
LEU 154 0.0011
HIS 155 0.0016
ILE 156 0.0007
PRO 157 0.0010
PHE 158 0.0009
PRO 159 0.0011
THR 160 0.0017
PRO 161 0.0016
GLU 162 0.0022
ILE 163 0.0020
PHE 164 0.0016
ASN 165 0.0017
ALA 166 0.0021
LEU 167 0.0025
PRO 168 0.0025
THR 169 0.0023
TYR 170 0.0021
ASP 171 0.0021
THR 172 0.0020
LEU 173 0.0020
LEU 174 0.0022
GLU 175 0.0022
GLN 176 0.0021
LEU 177 0.0016
CYS 178 0.0015
ASP 179 0.0012
TYR 180 0.0012
ASP 181 0.0012
LEU 182 0.0018
LEU 183 0.0018
GLY 184 0.0021
PHE 185 0.0022
GLN 186 0.0024
THR 187 0.0022
GLU 188 0.0022
ASN 189 0.0017
ASP 190 0.0018
ARG 191 0.0021
LEU 192 0.0023
ALA 193 0.0022
PHE 194 0.0022
LEU 195 0.0025
ASP 196 0.0025
CYS 197 0.0029
LEU 198 0.0033
SER 199 0.0040
ASN 200 0.0037
LEU 201 0.0035
THR 202 0.0080
ARG 203 0.0077
VAL 204 0.0059
THR 205 0.0051
THR 206 0.0053
ARG 207 0.0082
SER 208 0.0087
ALA 209 0.0069
LYS 210 0.0033
SER 211 0.0019
HIS 212 0.0028
THR 213 0.0029
ALA 214 0.0037
TRP 215 0.0043
GLY 216 0.0036
LYS 217 0.0019
ALA 218 0.0014
PHE 219 0.0015
ARG 220 0.0017
THR 221 0.0023
GLU 222 0.0035
VAL 223 0.0036
TYR 224 0.0036
PRO 225 0.0038
ILE 226 0.0038
GLY 227 0.0057
ILE 228 0.0058
GLU 229 0.0065
PRO 230 0.0062
LYS 231 0.0069
GLU 232 0.0068
ILE 233 0.0057
ALA 234 0.0057
LYS 235 0.0068
GLN 236 0.0065
ALA 237 0.0047
ALA 238 0.0072
GLY 239 0.0046
PRO 240 0.0079
LEU 241 0.0093
PRO 242 0.0115
PRO 243 0.0126
LYS 244 0.0094
LEU 245 0.0053
ALA 246 0.0086
GLN 247 0.0068
LEU 248 0.0067
LYS 249 0.0108
ALA 250 0.0149
GLU 251 0.0151
LEU 252 0.0132
LYS 253 0.0170
ASN 254 0.0153
VAL 255 0.0083
GLN 256 0.0033
ASN 257 0.0026
ILE 258 0.0025
PHE 259 0.0024
SER 260 0.0024
VAL 261 0.0024
GLU 262 0.0034
ARG 263 0.0036
LEU 264 0.0025
ASP 265 0.0024
TYR 266 0.0011
SER 267 0.0015
LYS 268 0.0015
GLY 269 0.0012
LEU 270 0.0010
PRO 271 0.0008
GLU 272 0.0020
ARG 273 0.0018
PHE 274 0.0014
LEU 275 0.0018
ALA 276 0.0022
TYR 277 0.0024
GLU 278 0.0023
ALA 279 0.0031
LEU 280 0.0032
LEU 281 0.0028
GLU 282 0.0050
LYS 283 0.0050
TYR 284 0.0043
PRO 285 0.0047
GLN 286 0.0043
HIS 287 0.0038
HIS 288 0.0043
GLY 289 0.0042
LYS 290 0.0036
ILE 291 0.0031
ARG 292 0.0021
TYR 293 0.0022
THR 294 0.0021
GLN 295 0.0022
ILE 296 0.0022
ALA 297 0.0025
PRO 298 0.0046
THR 299 0.0054
SER 300 0.0061
ARG 301 0.0076
GLY 302 0.0090
ASP 303 0.0113
VAL 304 0.0097
GLN 305 0.0096
ALA 306 0.0070
TYR 307 0.0058
GLN 308 0.0071
ASP 309 0.0069
ILE 310 0.0043
ARG 311 0.0043
HIS 312 0.0053
GLN 313 0.0049
LEU 314 0.0030
GLU 315 0.0036
ASN 316 0.0053
GLU 317 0.0027
ALA 318 0.0027
GLY 319 0.0037
ARG 320 0.0038
ILE 321 0.0033
ASN 322 0.0019
GLY 323 0.0029
LYS 324 0.0023
TYR 325 0.0022
GLY 326 0.0029
GLN 327 0.0030
LEU 328 0.0031
GLY 329 0.0026
TRP 330 0.0024
THR 331 0.0028
PRO 332 0.0014
LEU 333 0.0014
TYR 334 0.0014
TYR 335 0.0015
LEU 336 0.0018
ASN 337 0.0028
GLN 338 0.0014
HIS 339 0.0012
PHE 340 0.0019
ASP 341 0.0036
ARG 342 0.0039
LYS 343 0.0047
LEU 344 0.0042
LEU 345 0.0028
MET 346 0.0032
LYS 347 0.0029
ILE 348 0.0026
PHE 349 0.0022
ARG 350 0.0024
TYR 351 0.0024
SER 352 0.0029
ASP 353 0.0029
VAL 354 0.0025
GLY 355 0.0021
LEU 356 0.0022
VAL 357 0.0018
THR 358 0.0017
PRO 359 0.0017
LEU 360 0.0016
ARG 361 0.0016
ASP 362 0.0012
GLY 363 0.0020
MET 364 0.0024
ASN 365 0.0021
LEU 366 0.0030
VAL 367 0.0030
ALA 368 0.0019
LYS 369 0.0027
GLU 370 0.0031
TYR 371 0.0023
VAL 372 0.0026
ALA 373 0.0041
ALA 374 0.0048
GLN 375 0.0038
ASP 376 0.0045
PRO 377 0.0032
ALA 378 0.0057
ASN 379 0.0070
PRO 380 0.0044
GLY 381 0.0044
VAL 382 0.0020
LEU 383 0.0016
VAL 384 0.0018
LEU 385 0.0012
SER 386 0.0012
GLN 387 0.0014
PHE 388 0.0013
ALA 389 0.0015
GLY 390 0.0019
ALA 391 0.0022
ALA 392 0.0023
ASN 393 0.0037
GLU 394 0.0037
LEU 395 0.0024
THR 396 0.0024
SER 397 0.0019
ALA 398 0.0006
LEU 399 0.0009
ILE 400 0.0006
VAL 401 0.0017
ASN 402 0.0029
PRO 403 0.0026
TYR 404 0.0029
ASP 405 0.0029
ARG 406 0.0026
ASP 407 0.0033
GLU 408 0.0033
VAL 409 0.0030
ALA 410 0.0029
ALA 411 0.0031
ALA 412 0.0022
LEU 413 0.0024
ASP 414 0.0026
ARG 415 0.0026
ALA 416 0.0028
LEU 417 0.0044
THR 418 0.0058
MET 419 0.0062
SER 420 0.0088
LEU 421 0.0095
ALA 422 0.0088
GLU 423 0.0073
ARG 424 0.0054
ILE 425 0.0051
SER 426 0.0051
ARG 427 0.0025
HIS 428 0.0009
ALA 429 0.0009
GLU 430 0.0029
MET 431 0.0027
LEU 432 0.0041
ASP 433 0.0052
VAL 434 0.0057
ILE 435 0.0058
VAL 436 0.0070
LYS 437 0.0074
ASN 438 0.0066
ASP 439 0.0066
ILE 440 0.0062
ASN 441 0.0067
HIS 442 0.0061
TRP 443 0.0052
GLN 444 0.0045
GLU 445 0.0047
CYS 446 0.0047
PHE 447 0.0034
ILE 448 0.0028
SER 449 0.0031
ASP 450 0.0031
LEU 451 0.0022
LYS 452 0.0020
GLN 453 0.0029
ILE 454 0.0026
VAL 455 0.0027
PRO 456 0.0021
ARG 457 0.0033

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 42 ---

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