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 34 ---

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 = 0.1505
SER 2 0.0089
ARG 3 0.0091
LEU 4 0.0093
VAL 5 0.0090
VAL 6 0.0103
VAL 7 0.0095
SER 8 0.0076
ASN 9 0.0059
ARG 10 0.0047
ILE 11 0.0057
ALA 12 0.0072
PRO 13 0.0205
PRO 14 0.0332
ASP 15 0.0462
GLU 16 0.0377
HIS 17 0.0198
ALA 18 0.0142
ALA 19 0.0184
SER 20 0.0141
ALA 21 0.0108
GLY 22 0.0072
GLY 23 0.0070
LEU 24 0.0061
ALA 25 0.0025
VAL 26 0.0023
GLY 27 0.0045
ILE 28 0.0052
LEU 29 0.0052
GLY 30 0.0056
ALA 31 0.0080
LEU 32 0.0131
LYS 33 0.0125
ALA 34 0.0136
ALA 35 0.0188
GLY 36 0.0207
GLY 37 0.0188
LEU 38 0.0169
TRP 39 0.0132
PHE 40 0.0116
GLY 41 0.0081
TRP 42 0.0082
SER 43 0.0081
GLY 44 0.0056
GLU 45 0.0061
THR 46 0.0063
GLY 47 0.0086
ASN 48 0.0121
GLU 49 0.0094
ASP 50 0.0129
GLN 51 0.0168
PRO 52 0.0136
LEU 53 0.0153
LYS 54 0.0194
LYS 55 0.0228
VAL 56 0.0273
LYS 57 0.0375
LYS 58 0.0386
GLY 59 0.0430
ASN 60 0.0387
ILE 61 0.0293
THR 62 0.0245
TRP 63 0.0199
ALA 64 0.0171
SER 65 0.0134
PHE 66 0.0104
ASN 67 0.0098
LEU 68 0.0069
SER 69 0.0070
GLU 70 0.0067
GLN 71 0.0067
ASP 72 0.0072
LEU 73 0.0075
ASP 74 0.0083
GLU 75 0.0084
TYR 76 0.0086
TYR 77 0.0096
ASN 78 0.0099
GLN 79 0.0099
PHE 80 0.0099
SER 81 0.0101
ASN 82 0.0105
ALA 83 0.0100
VAL 84 0.0098
LEU 85 0.0096
TRP 86 0.0093
PRO 87 0.0083
ALA 88 0.0082
PHE 89 0.0082
HIS 90 0.0075
TYR 91 0.0067
ARG 92 0.0064
LEU 93 0.0071
ASP 94 0.0068
LEU 95 0.0077
VAL 96 0.0091
GLN 97 0.0103
PHE 98 0.0103
GLN 99 0.0112
ARG 100 0.0116
PRO 101 0.0125
ALA 102 0.0109
TRP 103 0.0107
ASP 104 0.0112
GLY 105 0.0114
TYR 106 0.0109
LEU 107 0.0101
ARG 108 0.0095
VAL 109 0.0098
ASN 110 0.0101
ALA 111 0.0093
LEU 112 0.0069
LEU 113 0.0087
ALA 114 0.0092
ASP 115 0.0077
LYS 116 0.0085
LEU 117 0.0073
LEU 118 0.0056
PRO 119 0.0058
LEU 120 0.0069
LEU 121 0.0059
GLN 122 0.0084
ASP 123 0.0090
ASP 124 0.0088
ASP 125 0.0066
ILE 126 0.0046
ILE 127 0.0067
TRP 128 0.0075
ILE 129 0.0068
HIS 130 0.0077
ASP 131 0.0082
TYR 132 0.0092
HIS 133 0.0087
LEU 134 0.0084
LEU 135 0.0086
PRO 136 0.0082
PHE 137 0.0086
ALA 138 0.0067
HIS 139 0.0064
GLU 140 0.0069
LEU 141 0.0061
ARG 142 0.0032
LYS 143 0.0032
ARG 144 0.0063
GLY 145 0.0085
VAL 146 0.0100
ASN 147 0.0226
ASN 148 0.0171
ARG 149 0.0088
ILE 150 0.0062
GLY 151 0.0100
PHE 152 0.0070
PHE 153 0.0074
LEU 154 0.0077
HIS 155 0.0082
ILE 156 0.0086
PRO 157 0.0086
PHE 158 0.0073
PRO 159 0.0062
THR 160 0.0044
PRO 161 0.0037
GLU 162 0.0039
ILE 163 0.0052
PHE 164 0.0057
ASN 165 0.0058
ALA 166 0.0070
LEU 167 0.0083
PRO 168 0.0100
THR 169 0.0096
TYR 170 0.0072
ASP 171 0.0070
THR 172 0.0084
LEU 173 0.0077
LEU 174 0.0056
GLU 175 0.0059
GLN 176 0.0069
LEU 177 0.0059
CYS 178 0.0056
ASP 179 0.0051
TYR 180 0.0052
ASP 181 0.0057
LEU 182 0.0054
LEU 183 0.0059
GLY 184 0.0065
PHE 185 0.0071
GLN 186 0.0078
THR 187 0.0097
GLU 188 0.0088
ASN 189 0.0087
ASP 190 0.0081
ARG 191 0.0069
LEU 192 0.0053
ALA 193 0.0049
PHE 194 0.0041
LEU 195 0.0020
ASP 196 0.0012
CYS 197 0.0027
LEU 198 0.0023
SER 199 0.0049
ASN 200 0.0066
LEU 201 0.0080
THR 202 0.0140
ARG 203 0.0152
VAL 204 0.0123
THR 205 0.0158
THR 206 0.0163
ARG 207 0.0246
SER 208 0.0240
ALA 209 0.0125
LYS 210 0.0101
SER 211 0.0153
HIS 212 0.0084
THR 213 0.0077
ALA 214 0.0056
TRP 215 0.0064
GLY 216 0.0065
LYS 217 0.0042
ALA 218 0.0052
PHE 219 0.0051
ARG 220 0.0065
THR 221 0.0064
GLU 222 0.0093
VAL 223 0.0087
TYR 224 0.0071
PRO 225 0.0071
ILE 226 0.0058
GLY 227 0.0093
ILE 228 0.0094
GLU 229 0.0099
PRO 230 0.0091
LYS 231 0.0097
GLU 232 0.0210
ILE 233 0.0168
ALA 234 0.0168
LYS 235 0.0211
GLN 236 0.0200
ALA 237 0.0194
ALA 238 0.0248
GLY 239 0.0249
PRO 240 0.0234
LEU 241 0.0174
PRO 242 0.0141
PRO 243 0.0285
LYS 244 0.0296
LEU 245 0.0209
ALA 246 0.0313
GLN 247 0.0380
LEU 248 0.0282
LYS 249 0.0234
ALA 250 0.0329
GLU 251 0.0278
LEU 252 0.0134
LYS 253 0.0172
ASN 254 0.0112
VAL 255 0.0033
GLN 256 0.0078
ASN 257 0.0034
ILE 258 0.0037
PHE 259 0.0035
SER 260 0.0041
VAL 261 0.0052
GLU 262 0.0064
ARG 263 0.0062
LEU 264 0.0049
ASP 265 0.0051
TYR 266 0.0042
SER 267 0.0062
LYS 268 0.0058
GLY 269 0.0043
LEU 270 0.0036
PRO 271 0.0034
GLU 272 0.0040
ARG 273 0.0043
PHE 274 0.0041
LEU 275 0.0054
ALA 276 0.0065
TYR 277 0.0062
GLU 278 0.0076
ALA 279 0.0096
LEU 280 0.0101
LEU 281 0.0105
GLU 282 0.0138
LYS 283 0.0152
TYR 284 0.0158
PRO 285 0.0167
GLN 286 0.0177
HIS 287 0.0105
HIS 288 0.0105
GLY 289 0.0085
LYS 290 0.0068
ILE 291 0.0051
ARG 292 0.0019
TYR 293 0.0023
THR 294 0.0015
GLN 295 0.0019
ILE 296 0.0027
ALA 297 0.0041
PRO 298 0.0045
THR 299 0.0048
SER 300 0.0062
ARG 301 0.0078
GLY 302 0.0079
ASP 303 0.0097
VAL 304 0.0092
GLN 305 0.0083
ALA 306 0.0066
TYR 307 0.0059
GLN 308 0.0064
ASP 309 0.0057
ILE 310 0.0034
ARG 311 0.0033
HIS 312 0.0050
GLN 313 0.0043
LEU 314 0.0031
GLU 315 0.0039
ASN 316 0.0050
GLU 317 0.0046
ALA 318 0.0040
GLY 319 0.0054
ARG 320 0.0061
ILE 321 0.0053
ASN 322 0.0051
GLY 323 0.0070
LYS 324 0.0080
TYR 325 0.0069
GLY 326 0.0054
GLN 327 0.0058
LEU 328 0.0050
GLY 329 0.0043
TRP 330 0.0045
THR 331 0.0044
PRO 332 0.0031
LEU 333 0.0025
TYR 334 0.0017
TYR 335 0.0018
LEU 336 0.0024
ASN 337 0.0022
GLN 338 0.0032
HIS 339 0.0050
PHE 340 0.0056
ASP 341 0.0075
ARG 342 0.0125
LYS 343 0.0142
LEU 344 0.0118
LEU 345 0.0096
MET 346 0.0117
LYS 347 0.0132
ILE 348 0.0105
PHE 349 0.0099
ARG 350 0.0116
TYR 351 0.0109
SER 352 0.0067
ASP 353 0.0059
VAL 354 0.0047
GLY 355 0.0049
LEU 356 0.0052
VAL 357 0.0063
THR 358 0.0064
PRO 359 0.0070
LEU 360 0.0075
ARG 361 0.0088
ASP 362 0.0129
GLY 363 0.0129
MET 364 0.0101
ASN 365 0.0090
LEU 366 0.0076
VAL 367 0.0098
ALA 368 0.0073
LYS 369 0.0072
GLU 370 0.0084
TYR 371 0.0067
VAL 372 0.0062
ALA 373 0.0096
ALA 374 0.0117
GLN 375 0.0092
ASP 376 0.0112
PRO 377 0.0079
ALA 378 0.0173
ASN 379 0.0190
PRO 380 0.0108
GLY 381 0.0100
VAL 382 0.0073
LEU 383 0.0061
VAL 384 0.0066
LEU 385 0.0079
SER 386 0.0096
GLN 387 0.0103
PHE 388 0.0113
ALA 389 0.0105
GLY 390 0.0131
ALA 391 0.0106
ALA 392 0.0095
ASN 393 0.0121
GLU 394 0.0107
LEU 395 0.0082
THR 396 0.0101
SER 397 0.0128
ALA 398 0.0106
LEU 399 0.0108
ILE 400 0.0118
VAL 401 0.0113
ASN 402 0.0112
PRO 403 0.0081
TYR 404 0.0077
ASP 405 0.0092
ARG 406 0.0082
ASP 407 0.0108
GLU 408 0.0120
VAL 409 0.0098
ALA 410 0.0103
ALA 411 0.0132
ALA 412 0.0102
LEU 413 0.0097
ASP 414 0.0122
ARG 415 0.0136
ALA 416 0.0122
LEU 417 0.0139
THR 418 0.0173
MET 419 0.0182
SER 420 0.0250
LEU 421 0.0272
ALA 422 0.0259
GLU 423 0.0228
ARG 424 0.0176
ILE 425 0.0177
SER 426 0.0194
ARG 427 0.0120
HIS 428 0.0073
ALA 429 0.0079
GLU 430 0.0114
MET 431 0.0089
LEU 432 0.0049
ASP 433 0.0047
VAL 434 0.0063
ILE 435 0.0069
VAL 436 0.0063
LYS 437 0.0026
ASN 438 0.0046
ASP 439 0.0031
ILE 440 0.0038
ASN 441 0.0020
HIS 442 0.0083
TRP 443 0.0076
GLN 444 0.0069
GLU 445 0.0099
CYS 446 0.0116
PHE 447 0.0091
ILE 448 0.0089
SER 449 0.0093
ASP 450 0.0076
LEU 451 0.0061
LYS 452 0.0109
GLN 453 0.0063
ILE 454 0.0097
VAL 455 0.0174
PRO 456 0.0217
ARG 457 0.0479
SER 458 0.0993
ALA 459 0.1505
SER 2 0.0064
ARG 3 0.0057
LEU 4 0.0053
VAL 5 0.0052
VAL 6 0.0046
VAL 7 0.0034
SER 8 0.0040
ASN 9 0.0045
ARG 10 0.0045
ILE 11 0.0039
ALA 12 0.0042
PRO 13 0.0055
PRO 14 0.0042
ASP 15 0.0044
GLU 16 0.0052
HIS 17 0.0074
ALA 18 0.0084
ALA 19 0.0079
SER 20 0.0075
ALA 21 0.0085
GLY 22 0.0086
GLY 23 0.0082
LEU 24 0.0081
ALA 25 0.0079
VAL 26 0.0081
GLY 27 0.0070
ILE 28 0.0060
LEU 29 0.0057
GLY 30 0.0064
ALA 31 0.0060
LEU 32 0.0058
LYS 33 0.0060
ALA 34 0.0072
ALA 35 0.0060
GLY 36 0.0044
GLY 37 0.0033
LEU 38 0.0031
TRP 39 0.0034
PHE 40 0.0040
GLY 41 0.0047
TRP 42 0.0052
SER 43 0.0066
GLY 44 0.0088
GLU 45 0.0100
THR 46 0.0105
GLY 47 0.0129
ASN 48 0.0099
GLU 49 0.0108
ASP 50 0.0081
GLN 51 0.0091
PRO 52 0.0083
LEU 53 0.0061
LYS 54 0.0064
LYS 55 0.0042
VAL 56 0.0038
LYS 57 0.0030
LYS 58 0.0028
GLY 59 0.0045
ASN 60 0.0045
ILE 61 0.0024
THR 62 0.0009
TRP 63 0.0020
ALA 64 0.0032
SER 65 0.0052
PHE 66 0.0068
ASN 67 0.0081
LEU 68 0.0074
SER 69 0.0077
GLU 70 0.0098
GLN 71 0.0104
ASP 72 0.0074
LEU 73 0.0070
ASP 74 0.0080
GLU 75 0.0078
TYR 76 0.0064
TYR 77 0.0041
ASN 78 0.0048
GLN 79 0.0046
PHE 80 0.0038
SER 81 0.0029
ASN 82 0.0028
ALA 83 0.0019
VAL 84 0.0009
LEU 85 0.0010
TRP 86 0.0024
PRO 87 0.0032
ALA 88 0.0029
PHE 89 0.0037
HIS 90 0.0050
TYR 91 0.0051
ARG 92 0.0045
LEU 93 0.0036
ASP 94 0.0034
LEU 95 0.0028
VAL 96 0.0016
GLN 97 0.0021
PHE 98 0.0027
GLN 99 0.0046
ARG 100 0.0065
PRO 101 0.0076
ALA 102 0.0057
TRP 103 0.0054
ASP 104 0.0073
GLY 105 0.0071
TYR 106 0.0055
LEU 107 0.0058
ARG 108 0.0064
VAL 109 0.0053
ASN 110 0.0044
ALA 111 0.0055
LEU 112 0.0059
LEU 113 0.0054
ALA 114 0.0057
ASP 115 0.0062
LYS 116 0.0058
LEU 117 0.0064
LEU 118 0.0069
PRO 119 0.0067
LEU 120 0.0062
LEU 121 0.0066
GLN 122 0.0080
ASP 123 0.0086
ASP 124 0.0079
ASP 125 0.0066
ILE 126 0.0056
ILE 127 0.0041
TRP 128 0.0033
ILE 129 0.0033
HIS 130 0.0030
ASP 131 0.0030
TYR 132 0.0005
HIS 133 0.0013
LEU 134 0.0013
LEU 135 0.0014
PRO 136 0.0024
PHE 137 0.0031
ALA 138 0.0034
HIS 139 0.0031
GLU 140 0.0040
LEU 141 0.0049
ARG 142 0.0054
LYS 143 0.0058
ARG 144 0.0063
GLY 145 0.0065
VAL 146 0.0061
ASN 147 0.0064
ASN 148 0.0057
ARG 149 0.0043
ILE 150 0.0033
GLY 151 0.0019
PHE 152 0.0021
PHE 153 0.0028
LEU 154 0.0034
HIS 155 0.0044
ILE 156 0.0049
PRO 157 0.0057
PHE 158 0.0042
PRO 159 0.0049
THR 160 0.0062
PRO 161 0.0065
GLU 162 0.0087
ILE 163 0.0068
PHE 164 0.0052
ASN 165 0.0069
ALA 166 0.0070
LEU 167 0.0054
PRO 168 0.0065
THR 169 0.0059
TYR 170 0.0052
ASP 171 0.0059
THR 172 0.0041
LEU 173 0.0028
LEU 174 0.0030
GLU 175 0.0039
GLN 176 0.0032
LEU 177 0.0016
CYS 178 0.0022
ASP 179 0.0017
TYR 180 0.0012
ASP 181 0.0023
LEU 182 0.0020
LEU 183 0.0024
GLY 184 0.0029
PHE 185 0.0037
GLN 186 0.0045
THR 187 0.0057
GLU 188 0.0054
ASN 189 0.0047
ASP 190 0.0042
ARG 191 0.0043
LEU 192 0.0033
ALA 193 0.0033
PHE 194 0.0026
LEU 195 0.0027
ASP 196 0.0032
CYS 197 0.0038
LEU 198 0.0044
SER 199 0.0040
ASN 200 0.0064
LEU 201 0.0083
THR 202 0.0114
ARG 203 0.0115
VAL 204 0.0111
THR 205 0.0161
THR 206 0.0169
ARG 207 0.0244
SER 208 0.0240
ALA 209 0.0194
LYS 210 0.0129
SER 211 0.0159
HIS 212 0.0118
THR 213 0.0130
ALA 214 0.0118
TRP 215 0.0140
GLY 216 0.0163
LYS 217 0.0097
ALA 218 0.0092
PHE 219 0.0077
ARG 220 0.0070
THR 221 0.0055
GLU 222 0.0036
VAL 223 0.0036
TYR 224 0.0038
PRO 225 0.0042
ILE 226 0.0049
GLY 227 0.0069
ILE 228 0.0063
GLU 229 0.0070
PRO 230 0.0052
LYS 231 0.0074
GLU 232 0.0115
ILE 233 0.0085
ALA 234 0.0091
LYS 235 0.0115
GLN 236 0.0097
ALA 237 0.0098
ALA 238 0.0137
GLY 239 0.0111
PRO 240 0.0105
LEU 241 0.0085
PRO 242 0.0111
PRO 243 0.0213
LYS 244 0.0244
LEU 245 0.0172
ALA 246 0.0193
GLN 247 0.0251
LEU 248 0.0187
LYS 249 0.0180
ALA 250 0.0263
GLU 251 0.0246
LEU 252 0.0138
LYS 253 0.0169
ASN 254 0.0134
VAL 255 0.0076
GLN 256 0.0083
ASN 257 0.0030
ILE 258 0.0030
PHE 259 0.0029
SER 260 0.0029
VAL 261 0.0029
GLU 262 0.0045
ARG 263 0.0046
LEU 264 0.0038
ASP 265 0.0037
TYR 266 0.0030
SER 267 0.0054
LYS 268 0.0051
GLY 269 0.0038
LEU 270 0.0035
PRO 271 0.0026
GLU 272 0.0038
ARG 273 0.0037
PHE 274 0.0037
LEU 275 0.0035
ALA 276 0.0031
TYR 277 0.0040
GLU 278 0.0049
ALA 279 0.0050
LEU 280 0.0047
LEU 281 0.0052
GLU 282 0.0078
LYS 283 0.0075
TYR 284 0.0074
PRO 285 0.0089
GLN 286 0.0092
HIS 287 0.0066
HIS 288 0.0060
GLY 289 0.0051
LYS 290 0.0055
ILE 291 0.0051
ARG 292 0.0025
TYR 293 0.0021
THR 294 0.0020
GLN 295 0.0016
ILE 296 0.0016
ALA 297 0.0020
PRO 298 0.0031
THR 299 0.0034
SER 300 0.0040
ARG 301 0.0046
GLY 302 0.0046
ASP 303 0.0047
VAL 304 0.0038
GLN 305 0.0033
ALA 306 0.0025
TYR 307 0.0029
GLN 308 0.0035
ASP 309 0.0026
ILE 310 0.0019
ARG 311 0.0030
HIS 312 0.0047
GLN 313 0.0040
LEU 314 0.0036
GLU 315 0.0045
ASN 316 0.0046
GLU 317 0.0044
ALA 318 0.0035
GLY 319 0.0036
ARG 320 0.0040
ILE 321 0.0035
ASN 322 0.0032
GLY 323 0.0032
LYS 324 0.0043
TYR 325 0.0046
GLY 326 0.0036
GLN 327 0.0056
LEU 328 0.0053
GLY 329 0.0052
TRP 330 0.0053
THR 331 0.0052
PRO 332 0.0032
LEU 333 0.0029
TYR 334 0.0022
TYR 335 0.0030
LEU 336 0.0032
ASN 337 0.0020
GLN 338 0.0016
HIS 339 0.0014
PHE 340 0.0018
ASP 341 0.0023
ARG 342 0.0052
LYS 343 0.0060
LEU 344 0.0042
LEU 345 0.0032
MET 346 0.0051
LYS 347 0.0054
ILE 348 0.0041
PHE 349 0.0044
ARG 350 0.0054
TYR 351 0.0048
SER 352 0.0032
ASP 353 0.0022
VAL 354 0.0018
GLY 355 0.0026
LEU 356 0.0033
VAL 357 0.0059
THR 358 0.0062
PRO 359 0.0067
LEU 360 0.0071
ARG 361 0.0074
ASP 362 0.0092
GLY 363 0.0089
MET 364 0.0075
ASN 365 0.0073
LEU 366 0.0064
VAL 367 0.0059
ALA 368 0.0045
LYS 369 0.0038
GLU 370 0.0041
TYR 371 0.0028
VAL 372 0.0011
ALA 373 0.0033
ALA 374 0.0053
GLN 375 0.0044
ASP 376 0.0071
PRO 377 0.0083
ALA 378 0.0160
ASN 379 0.0153
PRO 380 0.0079
GLY 381 0.0054
VAL 382 0.0024
LEU 383 0.0027
VAL 384 0.0038
LEU 385 0.0058
SER 386 0.0079
GLN 387 0.0084
PHE 388 0.0095
ALA 389 0.0085
GLY 390 0.0090
ALA 391 0.0072
ALA 392 0.0096
ASN 393 0.0109
GLU 394 0.0082
LEU 395 0.0069
THR 396 0.0095
SER 397 0.0101
ALA 398 0.0076
LEU 399 0.0070
ILE 400 0.0088
VAL 401 0.0088
ASN 402 0.0071
PRO 403 0.0065
TYR 404 0.0068
ASP 405 0.0050
ARG 406 0.0037
ASP 407 0.0037
GLU 408 0.0043
VAL 409 0.0043
ALA 410 0.0032
ALA 411 0.0035
ALA 412 0.0050
LEU 413 0.0035
ASP 414 0.0031
ARG 415 0.0042
ALA 416 0.0041
LEU 417 0.0052
THR 418 0.0071
MET 419 0.0103
SER 420 0.0172
LEU 421 0.0203
ALA 422 0.0217
GLU 423 0.0183
ARG 424 0.0138
ILE 425 0.0162
SER 426 0.0181
ARG 427 0.0118
HIS 428 0.0082
ALA 429 0.0099
GLU 430 0.0115
MET 431 0.0082
LEU 432 0.0036
ASP 433 0.0050
VAL 434 0.0060
ILE 435 0.0039
VAL 436 0.0015
LYS 437 0.0022
ASN 438 0.0035
ASP 439 0.0042
ILE 440 0.0059
ASN 441 0.0056
HIS 442 0.0041
TRP 443 0.0043
GLN 444 0.0044
GLU 445 0.0038
CYS 446 0.0033
PHE 447 0.0020
ILE 448 0.0030
SER 449 0.0027
ASP 450 0.0017
LEU 451 0.0023
LYS 452 0.0044
GLN 453 0.0044
ILE 454 0.0034
VAL 455 0.0049
PRO 456 0.0052
ARG 457 0.0072

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 34 ---

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