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 47 ---

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 = 0.0861
SER 2 0.0364
ARG 3 0.0297
LEU 4 0.0208
VAL 5 0.0198
VAL 6 0.0129
VAL 7 0.0147
SER 8 0.0169
ASN 9 0.0179
ARG 10 0.0179
ILE 11 0.0138
ALA 12 0.0097
PRO 13 0.0231
PRO 14 0.0339
ASP 15 0.0517
GLU 16 0.0385
HIS 17 0.0185
ALA 18 0.0136
ALA 19 0.0215
SER 20 0.0206
ALA 21 0.0183
GLY 22 0.0117
GLY 23 0.0127
LEU 24 0.0122
ALA 25 0.0078
VAL 26 0.0083
GLY 27 0.0130
ILE 28 0.0117
LEU 29 0.0107
GLY 30 0.0140
ALA 31 0.0150
LEU 32 0.0161
LYS 33 0.0159
ALA 34 0.0205
ALA 35 0.0226
GLY 36 0.0203
GLY 37 0.0142
LEU 38 0.0114
TRP 39 0.0109
PHE 40 0.0130
GLY 41 0.0150
TRP 42 0.0183
SER 43 0.0210
GLY 44 0.0296
GLU 45 0.0299
THR 46 0.0321
GLY 47 0.0411
ASN 48 0.0349
GLU 49 0.0277
ASP 50 0.0351
GLN 51 0.0294
PRO 52 0.0282
LEU 53 0.0210
LYS 54 0.0230
LYS 55 0.0217
VAL 56 0.0236
LYS 57 0.0293
LYS 58 0.0349
GLY 59 0.0407
ASN 60 0.0356
ILE 61 0.0223
THR 62 0.0142
TRP 63 0.0094
ALA 64 0.0088
SER 65 0.0120
PHE 66 0.0178
ASN 67 0.0166
LEU 68 0.0179
SER 69 0.0280
GLU 70 0.0368
GLN 71 0.0323
ASP 72 0.0152
LEU 73 0.0194
ASP 74 0.0204
GLU 75 0.0124
TYR 76 0.0097
TYR 77 0.0112
ASN 78 0.0125
GLN 79 0.0074
PHE 80 0.0045
SER 81 0.0094
ASN 82 0.0025
ALA 83 0.0018
VAL 84 0.0023
LEU 85 0.0033
TRP 86 0.0041
PRO 87 0.0066
ALA 88 0.0082
PHE 89 0.0077
HIS 90 0.0082
TYR 91 0.0105
ARG 92 0.0135
LEU 93 0.0159
ASP 94 0.0170
LEU 95 0.0124
VAL 96 0.0124
GLN 97 0.0125
PHE 98 0.0145
GLN 99 0.0176
ARG 100 0.0179
PRO 101 0.0178
ALA 102 0.0084
TRP 103 0.0080
ASP 104 0.0111
GLY 105 0.0101
TYR 106 0.0055
LEU 107 0.0062
ARG 108 0.0084
VAL 109 0.0097
ASN 110 0.0077
ALA 111 0.0062
LEU 112 0.0159
LEU 113 0.0138
ALA 114 0.0150
ASP 115 0.0162
LYS 116 0.0140
LEU 117 0.0237
LEU 118 0.0263
PRO 119 0.0323
LEU 120 0.0303
LEU 121 0.0280
GLN 122 0.0444
ASP 123 0.0441
ASP 124 0.0408
ASP 125 0.0325
ILE 126 0.0232
ILE 127 0.0118
TRP 128 0.0093
ILE 129 0.0092
HIS 130 0.0073
ASP 131 0.0070
TYR 132 0.0075
HIS 133 0.0062
LEU 134 0.0063
LEU 135 0.0064
PRO 136 0.0049
PHE 137 0.0058
ALA 138 0.0060
HIS 139 0.0055
GLU 140 0.0066
LEU 141 0.0072
ARG 142 0.0058
LYS 143 0.0091
ARG 144 0.0101
GLY 145 0.0089
VAL 146 0.0074
ASN 147 0.0034
ASN 148 0.0093
ARG 149 0.0127
ILE 150 0.0057
GLY 151 0.0093
PHE 152 0.0009
PHE 153 0.0014
LEU 154 0.0019
HIS 155 0.0029
ILE 156 0.0033
PRO 157 0.0078
PHE 158 0.0097
PRO 159 0.0125
THR 160 0.0156
PRO 161 0.0174
GLU 162 0.0209
ILE 163 0.0190
PHE 164 0.0155
ASN 165 0.0163
ALA 166 0.0182
LEU 167 0.0164
PRO 168 0.0156
THR 169 0.0125
TYR 170 0.0124
ASP 171 0.0104
THR 172 0.0086
LEU 173 0.0092
LEU 174 0.0093
GLU 175 0.0083
GLN 176 0.0080
LEU 177 0.0076
CYS 178 0.0092
ASP 179 0.0080
TYR 180 0.0071
ASP 181 0.0086
LEU 182 0.0076
LEU 183 0.0076
GLY 184 0.0060
PHE 185 0.0071
GLN 186 0.0067
THR 187 0.0093
GLU 188 0.0096
ASN 189 0.0102
ASP 190 0.0101
ARG 191 0.0102
LEU 192 0.0131
ALA 193 0.0127
PHE 194 0.0119
LEU 195 0.0119
ASP 196 0.0123
CYS 197 0.0116
LEU 198 0.0100
SER 199 0.0140
ASN 200 0.0122
LEU 201 0.0113
THR 202 0.0347
ARG 203 0.0305
VAL 204 0.0205
THR 205 0.0252
THR 206 0.0361
ARG 207 0.0794
SER 208 0.0861
ALA 209 0.0473
LYS 210 0.0234
SER 211 0.0488
HIS 212 0.0154
THR 213 0.0115
ALA 214 0.0098
TRP 215 0.0150
GLY 216 0.0145
LYS 217 0.0156
ALA 218 0.0156
PHE 219 0.0162
ARG 220 0.0170
THR 221 0.0179
GLU 222 0.0083
VAL 223 0.0082
TYR 224 0.0060
PRO 225 0.0079
ILE 226 0.0087
GLY 227 0.0081
ILE 228 0.0077
GLU 229 0.0082
PRO 230 0.0086
LYS 231 0.0090
GLU 232 0.0057
ILE 233 0.0050
ALA 234 0.0056
LYS 235 0.0048
GLN 236 0.0037
ALA 237 0.0066
ALA 238 0.0099
GLY 239 0.0127
PRO 240 0.0141
LEU 241 0.0131
PRO 242 0.0185
PRO 243 0.0176
LYS 244 0.0178
LEU 245 0.0134
ALA 246 0.0106
GLN 247 0.0101
LEU 248 0.0101
LYS 249 0.0050
ALA 250 0.0033
GLU 251 0.0082
LEU 252 0.0030
LYS 253 0.0047
ASN 254 0.0064
VAL 255 0.0040
GLN 256 0.0029
ASN 257 0.0020
ILE 258 0.0028
PHE 259 0.0030
SER 260 0.0037
VAL 261 0.0045
GLU 262 0.0087
ARG 263 0.0072
LEU 264 0.0047
ASP 265 0.0046
TYR 266 0.0045
SER 267 0.0053
LYS 268 0.0054
GLY 269 0.0053
LEU 270 0.0050
PRO 271 0.0048
GLU 272 0.0047
ARG 273 0.0049
PHE 274 0.0041
LEU 275 0.0044
ALA 276 0.0051
TYR 277 0.0045
GLU 278 0.0042
ALA 279 0.0051
LEU 280 0.0053
LEU 281 0.0048
GLU 282 0.0059
LYS 283 0.0063
TYR 284 0.0064
PRO 285 0.0063
GLN 286 0.0065
HIS 287 0.0047
HIS 288 0.0040
GLY 289 0.0034
LYS 290 0.0038
ILE 291 0.0034
ARG 292 0.0025
TYR 293 0.0030
THR 294 0.0030
GLN 295 0.0040
ILE 296 0.0051
ALA 297 0.0074
PRO 298 0.0083
THR 299 0.0072
SER 300 0.0080
ARG 301 0.0077
GLY 302 0.0095
ASP 303 0.0102
VAL 304 0.0058
GLN 305 0.0055
ALA 306 0.0026
TYR 307 0.0024
GLN 308 0.0030
ASP 309 0.0018
ILE 310 0.0021
ARG 311 0.0027
HIS 312 0.0017
GLN 313 0.0017
LEU 314 0.0027
GLU 315 0.0025
ASN 316 0.0015
GLU 317 0.0022
ALA 318 0.0020
GLY 319 0.0010
ARG 320 0.0017
ILE 321 0.0022
ASN 322 0.0011
GLY 323 0.0017
LYS 324 0.0029
TYR 325 0.0028
GLY 326 0.0016
GLN 327 0.0026
LEU 328 0.0025
GLY 329 0.0018
TRP 330 0.0015
THR 331 0.0007
PRO 332 0.0023
LEU 333 0.0022
TYR 334 0.0022
TYR 335 0.0030
LEU 336 0.0040
ASN 337 0.0065
GLN 338 0.0065
HIS 339 0.0079
PHE 340 0.0064
ASP 341 0.0078
ARG 342 0.0024
LYS 343 0.0027
LEU 344 0.0027
LEU 345 0.0037
MET 346 0.0044
LYS 347 0.0039
ILE 348 0.0030
PHE 349 0.0020
ARG 350 0.0024
TYR 351 0.0017
SER 352 0.0015
ASP 353 0.0022
VAL 354 0.0025
GLY 355 0.0027
LEU 356 0.0027
VAL 357 0.0027
THR 358 0.0027
PRO 359 0.0027
LEU 360 0.0027
ARG 361 0.0030
ASP 362 0.0036
GLY 363 0.0044
MET 364 0.0034
ASN 365 0.0028
LEU 366 0.0028
VAL 367 0.0023
ALA 368 0.0026
LYS 369 0.0033
GLU 370 0.0028
TYR 371 0.0018
VAL 372 0.0024
ALA 373 0.0042
ALA 374 0.0043
GLN 375 0.0025
ASP 376 0.0044
PRO 377 0.0074
ALA 378 0.0088
ASN 379 0.0072
PRO 380 0.0046
GLY 381 0.0026
VAL 382 0.0025
LEU 383 0.0022
VAL 384 0.0017
LEU 385 0.0012
SER 386 0.0007
GLN 387 0.0016
PHE 388 0.0014
ALA 389 0.0025
GLY 390 0.0036
ALA 391 0.0041
ALA 392 0.0056
ASN 393 0.0069
GLU 394 0.0068
LEU 395 0.0054
THR 396 0.0053
SER 397 0.0034
ALA 398 0.0025
LEU 399 0.0009
ILE 400 0.0006
VAL 401 0.0015
ASN 402 0.0023
PRO 403 0.0027
TYR 404 0.0027
ASP 405 0.0028
ARG 406 0.0033
ASP 407 0.0039
GLU 408 0.0036
VAL 409 0.0039
ALA 410 0.0045
ALA 411 0.0045
ALA 412 0.0043
LEU 413 0.0045
ASP 414 0.0048
ARG 415 0.0047
ALA 416 0.0047
LEU 417 0.0049
THR 418 0.0062
MET 419 0.0064
SER 420 0.0078
LEU 421 0.0079
ALA 422 0.0079
GLU 423 0.0062
ARG 424 0.0048
ILE 425 0.0054
SER 426 0.0042
ARG 427 0.0012
HIS 428 0.0021
ALA 429 0.0029
GLU 430 0.0031
MET 431 0.0042
LEU 432 0.0065
ASP 433 0.0082
VAL 434 0.0093
ILE 435 0.0089
VAL 436 0.0101
LYS 437 0.0141
ASN 438 0.0128
ASP 439 0.0127
ILE 440 0.0115
ASN 441 0.0112
HIS 442 0.0109
TRP 443 0.0091
GLN 444 0.0077
GLU 445 0.0071
CYS 446 0.0055
PHE 447 0.0065
ILE 448 0.0139
SER 449 0.0172
ASP 450 0.0142
LEU 451 0.0134
LYS 452 0.0289
GLN 453 0.0341
ILE 454 0.0277
VAL 455 0.0325
PRO 456 0.0224
ARG 457 0.0321
SER 458 0.0445
ALA 459 0.0841
SER 2 0.0043
ARG 3 0.0037
LEU 4 0.0027
VAL 5 0.0022
VAL 6 0.0014
VAL 7 0.0012
SER 8 0.0016
ASN 9 0.0019
ARG 10 0.0019
ILE 11 0.0017
ALA 12 0.0037
PRO 13 0.0032
PRO 14 0.0037
ASP 15 0.0033
GLU 16 0.0031
HIS 17 0.0026
ALA 18 0.0023
ALA 19 0.0020
SER 20 0.0012
ALA 21 0.0012
GLY 22 0.0005
GLY 23 0.0007
LEU 24 0.0007
ALA 25 0.0009
VAL 26 0.0007
GLY 27 0.0009
ILE 28 0.0007
LEU 29 0.0008
GLY 30 0.0013
ALA 31 0.0013
LEU 32 0.0029
LYS 33 0.0030
ALA 34 0.0042
ALA 35 0.0045
GLY 36 0.0040
GLY 37 0.0030
LEU 38 0.0025
TRP 39 0.0020
PHE 40 0.0020
GLY 41 0.0017
TRP 42 0.0025
SER 43 0.0026
GLY 44 0.0029
GLU 45 0.0029
THR 46 0.0028
GLY 47 0.0032
ASN 48 0.0018
GLU 49 0.0028
ASP 50 0.0016
GLN 51 0.0038
PRO 52 0.0030
LEU 53 0.0030
LYS 54 0.0031
LYS 55 0.0032
VAL 56 0.0035
LYS 57 0.0052
LYS 58 0.0038
GLY 59 0.0039
ASN 60 0.0045
ILE 61 0.0036
THR 62 0.0028
TRP 63 0.0024
ALA 64 0.0026
SER 65 0.0024
PHE 66 0.0024
ASN 67 0.0031
LEU 68 0.0028
SER 69 0.0022
GLU 70 0.0020
GLN 71 0.0021
ASP 72 0.0026
LEU 73 0.0023
ASP 74 0.0021
GLU 75 0.0024
TYR 76 0.0025
TYR 77 0.0018
ASN 78 0.0014
GLN 79 0.0018
PHE 80 0.0019
SER 81 0.0016
ASN 82 0.0009
ALA 83 0.0014
VAL 84 0.0016
LEU 85 0.0012
TRP 86 0.0007
PRO 87 0.0012
ALA 88 0.0011
PHE 89 0.0009
HIS 90 0.0008
TYR 91 0.0009
ARG 92 0.0015
LEU 93 0.0018
ASP 94 0.0024
LEU 95 0.0021
VAL 96 0.0021
GLN 97 0.0024
PHE 98 0.0028
GLN 99 0.0033
ARG 100 0.0038
PRO 101 0.0038
ALA 102 0.0024
TRP 103 0.0025
ASP 104 0.0032
GLY 105 0.0029
TYR 106 0.0026
LEU 107 0.0020
ARG 108 0.0022
VAL 109 0.0022
ASN 110 0.0021
ALA 111 0.0022
LEU 112 0.0011
LEU 113 0.0011
ALA 114 0.0009
ASP 115 0.0007
LYS 116 0.0009
LEU 117 0.0018
LEU 118 0.0021
PRO 119 0.0025
LEU 120 0.0023
LEU 121 0.0022
GLN 122 0.0049
ASP 123 0.0054
ASP 124 0.0048
ASP 125 0.0034
ILE 126 0.0021
ILE 127 0.0008
TRP 128 0.0004
ILE 129 0.0003
HIS 130 0.0004
ASP 131 0.0010
TYR 132 0.0013
HIS 133 0.0013
LEU 134 0.0013
LEU 135 0.0013
PRO 136 0.0013
PHE 137 0.0010
ALA 138 0.0008
HIS 139 0.0012
GLU 140 0.0010
LEU 141 0.0008
ARG 142 0.0019
LYS 143 0.0021
ARG 144 0.0019
GLY 145 0.0026
VAL 146 0.0024
ASN 147 0.0037
ASN 148 0.0026
ARG 149 0.0012
ILE 150 0.0012
GLY 151 0.0004
PHE 152 0.0007
PHE 153 0.0009
LEU 154 0.0010
HIS 155 0.0012
ILE 156 0.0013
PRO 157 0.0017
PHE 158 0.0018
PRO 159 0.0015
THR 160 0.0015
PRO 161 0.0016
GLU 162 0.0011
ILE 163 0.0010
PHE 164 0.0012
ASN 165 0.0011
ALA 166 0.0010
LEU 167 0.0009
PRO 168 0.0013
THR 169 0.0016
TYR 170 0.0012
ASP 171 0.0013
THR 172 0.0012
LEU 173 0.0016
LEU 174 0.0015
GLU 175 0.0014
GLN 176 0.0017
LEU 177 0.0015
CYS 178 0.0015
ASP 179 0.0015
TYR 180 0.0014
ASP 181 0.0014
LEU 182 0.0011
LEU 183 0.0013
GLY 184 0.0013
PHE 185 0.0015
GLN 186 0.0016
THR 187 0.0020
GLU 188 0.0020
ASN 189 0.0024
ASP 190 0.0023
ARG 191 0.0020
LEU 192 0.0024
ALA 193 0.0024
PHE 194 0.0024
LEU 195 0.0024
ASP 196 0.0024
CYS 197 0.0023
LEU 198 0.0024
SER 199 0.0024
ASN 200 0.0023
LEU 201 0.0024
THR 202 0.0033
ARG 203 0.0029
VAL 204 0.0027
THR 205 0.0030
THR 206 0.0033
ARG 207 0.0039
SER 208 0.0044
ALA 209 0.0043
LYS 210 0.0032
SER 211 0.0026
HIS 212 0.0024
THR 213 0.0024
ALA 214 0.0024
TRP 215 0.0028
GLY 216 0.0030
LYS 217 0.0021
ALA 218 0.0018
PHE 219 0.0017
ARG 220 0.0016
THR 221 0.0017
GLU 222 0.0012
VAL 223 0.0012
TYR 224 0.0011
PRO 225 0.0013
ILE 226 0.0014
GLY 227 0.0017
ILE 228 0.0015
GLU 229 0.0022
PRO 230 0.0031
LYS 231 0.0039
GLU 232 0.0032
ILE 233 0.0022
ALA 234 0.0034
LYS 235 0.0040
GLN 236 0.0030
ALA 237 0.0018
ALA 238 0.0039
GLY 239 0.0049
PRO 240 0.0057
LEU 241 0.0045
PRO 242 0.0053
PRO 243 0.0067
LYS 244 0.0073
LEU 245 0.0057
ALA 246 0.0048
GLN 247 0.0048
LEU 248 0.0039
LYS 249 0.0022
ALA 250 0.0028
GLU 251 0.0027
LEU 252 0.0017
LYS 253 0.0014
ASN 254 0.0009
VAL 255 0.0018
GLN 256 0.0024
ASN 257 0.0018
ILE 258 0.0018
PHE 259 0.0019
SER 260 0.0019
VAL 261 0.0020
GLU 262 0.0017
ARG 263 0.0017
LEU 264 0.0016
ASP 265 0.0013
TYR 266 0.0009
SER 267 0.0009
LYS 268 0.0009
GLY 269 0.0007
LEU 270 0.0009
PRO 271 0.0007
GLU 272 0.0009
ARG 273 0.0009
PHE 274 0.0008
LEU 275 0.0012
ALA 276 0.0015
TYR 277 0.0020
GLU 278 0.0022
ALA 279 0.0027
LEU 280 0.0026
LEU 281 0.0025
GLU 282 0.0033
LYS 283 0.0039
TYR 284 0.0037
PRO 285 0.0038
GLN 286 0.0043
HIS 287 0.0030
HIS 288 0.0027
GLY 289 0.0028
LYS 290 0.0031
ILE 291 0.0027
ARG 292 0.0021
TYR 293 0.0020
THR 294 0.0020
GLN 295 0.0020
ILE 296 0.0022
ALA 297 0.0022
PRO 298 0.0024
THR 299 0.0020
SER 300 0.0018
ARG 301 0.0018
GLY 302 0.0027
ASP 303 0.0029
VAL 304 0.0023
GLN 305 0.0022
ALA 306 0.0015
TYR 307 0.0015
GLN 308 0.0017
ASP 309 0.0014
ILE 310 0.0011
ARG 311 0.0015
HIS 312 0.0012
GLN 313 0.0010
LEU 314 0.0010
GLU 315 0.0012
ASN 316 0.0012
GLU 317 0.0018
ALA 318 0.0017
GLY 319 0.0021
ARG 320 0.0023
ILE 321 0.0023
ASN 322 0.0027
GLY 323 0.0031
LYS 324 0.0034
TYR 325 0.0034
GLY 326 0.0030
GLN 327 0.0032
LEU 328 0.0031
GLY 329 0.0035
TRP 330 0.0035
THR 331 0.0032
PRO 332 0.0023
LEU 333 0.0020
TYR 334 0.0017
TYR 335 0.0019
LEU 336 0.0023
ASN 337 0.0025
GLN 338 0.0022
HIS 339 0.0019
PHE 340 0.0018
ASP 341 0.0018
ARG 342 0.0021
LYS 343 0.0019
LEU 344 0.0019
LEU 345 0.0017
MET 346 0.0013
LYS 347 0.0013
ILE 348 0.0013
PHE 349 0.0015
ARG 350 0.0016
TYR 351 0.0017
SER 352 0.0013
ASP 353 0.0013
VAL 354 0.0012
GLY 355 0.0011
LEU 356 0.0011
VAL 357 0.0010
THR 358 0.0009
PRO 359 0.0010
LEU 360 0.0010
ARG 361 0.0011
ASP 362 0.0011
GLY 363 0.0012
MET 364 0.0010
ASN 365 0.0010
LEU 366 0.0011
VAL 367 0.0012
ALA 368 0.0016
LYS 369 0.0015
GLU 370 0.0011
TYR 371 0.0013
VAL 372 0.0022
ALA 373 0.0021
ALA 374 0.0018
GLN 375 0.0020
ASP 376 0.0021
PRO 377 0.0018
ALA 378 0.0020
ASN 379 0.0019
PRO 380 0.0018
GLY 381 0.0017
VAL 382 0.0009
LEU 383 0.0009
VAL 384 0.0009
LEU 385 0.0009
SER 386 0.0010
GLN 387 0.0012
PHE 388 0.0012
ALA 389 0.0012
GLY 390 0.0013
ALA 391 0.0012
ALA 392 0.0020
ASN 393 0.0020
GLU 394 0.0020
LEU 395 0.0020
THR 396 0.0020
SER 397 0.0016
ALA 398 0.0013
LEU 399 0.0012
ILE 400 0.0010
VAL 401 0.0008
ASN 402 0.0007
PRO 403 0.0009
TYR 404 0.0014
ASP 405 0.0013
ARG 406 0.0014
ASP 407 0.0021
GLU 408 0.0016
VAL 409 0.0012
ALA 410 0.0017
ALA 411 0.0020
ALA 412 0.0014
LEU 413 0.0012
ASP 414 0.0016
ARG 415 0.0016
ALA 416 0.0013
LEU 417 0.0014
THR 418 0.0022
MET 419 0.0021
SER 420 0.0027
LEU 421 0.0022
ALA 422 0.0022
GLU 423 0.0025
ARG 424 0.0020
ILE 425 0.0016
SER 426 0.0021
ARG 427 0.0023
HIS 428 0.0021
ALA 429 0.0021
GLU 430 0.0024
MET 431 0.0025
LEU 432 0.0028
ASP 433 0.0031
VAL 434 0.0032
ILE 435 0.0028
VAL 436 0.0029
LYS 437 0.0028
ASN 438 0.0023
ASP 439 0.0020
ILE 440 0.0014
ASN 441 0.0016
HIS 442 0.0010
TRP 443 0.0008
GLN 444 0.0006
GLU 445 0.0007
CYS 446 0.0005
PHE 447 0.0004
ILE 448 0.0007
SER 449 0.0008
ASP 450 0.0004
LEU 451 0.0003
LYS 452 0.0010
GLN 453 0.0012
ILE 454 0.0009
VAL 455 0.0012
PRO 456 0.0016
ARG 457 0.0039

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 47 ---

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