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 61 ---

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 = 0.0576
SER 2 0.0238
ARG 3 0.0172
LEU 4 0.0119
VAL 5 0.0042
VAL 6 0.0016
VAL 7 0.0107
SER 8 0.0110
ASN 9 0.0110
ARG 10 0.0112
ILE 11 0.0108
ALA 12 0.0093
PRO 13 0.0287
PRO 14 0.0358
ASP 15 0.0559
GLU 16 0.0517
HIS 17 0.0318
ALA 18 0.0297
ALA 19 0.0288
SER 20 0.0261
ALA 21 0.0248
GLY 22 0.0184
GLY 23 0.0178
LEU 24 0.0130
ALA 25 0.0121
VAL 26 0.0159
GLY 27 0.0194
ILE 28 0.0138
LEU 29 0.0185
GLY 30 0.0241
ALA 31 0.0203
LEU 32 0.0202
LYS 33 0.0308
ALA 34 0.0350
ALA 35 0.0286
GLY 36 0.0233
GLY 37 0.0054
LEU 38 0.0041
TRP 39 0.0048
PHE 40 0.0101
GLY 41 0.0137
TRP 42 0.0218
SER 43 0.0290
GLY 44 0.0346
GLU 45 0.0360
THR 46 0.0354
GLY 47 0.0576
ASN 48 0.0470
GLU 49 0.0290
ASP 50 0.0349
GLN 51 0.0230
PRO 52 0.0162
LEU 53 0.0196
LYS 54 0.0245
LYS 55 0.0319
VAL 56 0.0384
LYS 57 0.0316
LYS 58 0.0214
GLY 59 0.0082
ASN 60 0.0192
ILE 61 0.0044
THR 62 0.0148
TRP 63 0.0147
ALA 64 0.0173
SER 65 0.0172
PHE 66 0.0189
ASN 67 0.0199
LEU 68 0.0175
SER 69 0.0313
GLU 70 0.0412
GLN 71 0.0329
ASP 72 0.0122
LEU 73 0.0151
ASP 74 0.0129
GLU 75 0.0072
TYR 76 0.0084
TYR 77 0.0088
ASN 78 0.0095
GLN 79 0.0103
PHE 80 0.0101
SER 81 0.0096
ASN 82 0.0082
ALA 83 0.0101
VAL 84 0.0085
LEU 85 0.0055
TRP 86 0.0052
PRO 87 0.0054
ALA 88 0.0040
PHE 89 0.0032
HIS 90 0.0040
TYR 91 0.0041
ARG 92 0.0062
LEU 93 0.0039
ASP 94 0.0085
LEU 95 0.0124
VAL 96 0.0121
GLN 97 0.0190
PHE 98 0.0186
GLN 99 0.0219
ARG 100 0.0224
PRO 101 0.0215
ALA 102 0.0116
TRP 103 0.0116
ASP 104 0.0123
GLY 105 0.0095
TYR 106 0.0079
LEU 107 0.0051
ARG 108 0.0034
VAL 109 0.0056
ASN 110 0.0082
ALA 111 0.0070
LEU 112 0.0086
LEU 113 0.0107
ALA 114 0.0125
ASP 115 0.0128
LYS 116 0.0136
LEU 117 0.0128
LEU 118 0.0123
PRO 119 0.0139
LEU 120 0.0126
LEU 121 0.0091
GLN 122 0.0154
ASP 123 0.0208
ASP 124 0.0220
ASP 125 0.0151
ILE 126 0.0126
ILE 127 0.0057
TRP 128 0.0043
ILE 129 0.0019
HIS 130 0.0046
ASP 131 0.0071
TYR 132 0.0066
HIS 133 0.0063
LEU 134 0.0059
LEU 135 0.0061
PRO 136 0.0060
PHE 137 0.0042
ALA 138 0.0033
HIS 139 0.0038
GLU 140 0.0058
LEU 141 0.0059
ARG 142 0.0021
LYS 143 0.0073
ARG 144 0.0092
GLY 145 0.0060
VAL 146 0.0042
ASN 147 0.0109
ASN 148 0.0123
ARG 149 0.0119
ILE 150 0.0072
GLY 151 0.0059
PHE 152 0.0021
PHE 153 0.0031
LEU 154 0.0038
HIS 155 0.0056
ILE 156 0.0060
PRO 157 0.0037
PHE 158 0.0060
PRO 159 0.0078
THR 160 0.0106
PRO 161 0.0133
GLU 162 0.0114
ILE 163 0.0083
PHE 164 0.0093
ASN 165 0.0127
ALA 166 0.0119
LEU 167 0.0076
PRO 168 0.0094
THR 169 0.0103
TYR 170 0.0097
ASP 171 0.0119
THR 172 0.0074
LEU 173 0.0062
LEU 174 0.0063
GLU 175 0.0066
GLN 176 0.0057
LEU 177 0.0032
CYS 178 0.0041
ASP 179 0.0023
TYR 180 0.0024
ASP 181 0.0050
LEU 182 0.0034
LEU 183 0.0012
GLY 184 0.0021
PHE 185 0.0018
GLN 186 0.0032
THR 187 0.0029
GLU 188 0.0050
ASN 189 0.0071
ASP 190 0.0054
ARG 191 0.0034
LEU 192 0.0072
ALA 193 0.0082
PHE 194 0.0066
LEU 195 0.0063
ASP 196 0.0089
CYS 197 0.0097
LEU 198 0.0068
SER 199 0.0064
ASN 200 0.0091
LEU 201 0.0095
THR 202 0.0152
ARG 203 0.0179
VAL 204 0.0160
THR 205 0.0190
THR 206 0.0188
ARG 207 0.0270
SER 208 0.0273
ALA 209 0.0159
LYS 210 0.0108
SER 211 0.0143
HIS 212 0.0080
THR 213 0.0083
ALA 214 0.0075
TRP 215 0.0084
GLY 216 0.0098
LYS 217 0.0026
ALA 218 0.0039
PHE 219 0.0030
ARG 220 0.0039
THR 221 0.0038
GLU 222 0.0037
VAL 223 0.0011
TYR 224 0.0039
PRO 225 0.0056
ILE 226 0.0092
GLY 227 0.0120
ILE 228 0.0098
GLU 229 0.0079
PRO 230 0.0074
LYS 231 0.0085
GLU 232 0.0069
ILE 233 0.0041
ALA 234 0.0067
LYS 235 0.0108
GLN 236 0.0109
ALA 237 0.0103
ALA 238 0.0141
GLY 239 0.0087
PRO 240 0.0141
LEU 241 0.0194
PRO 242 0.0195
PRO 243 0.0276
LYS 244 0.0407
LEU 245 0.0277
ALA 246 0.0184
GLN 247 0.0309
LEU 248 0.0281
LYS 249 0.0146
ALA 250 0.0161
GLU 251 0.0180
LEU 252 0.0128
LYS 253 0.0136
ASN 254 0.0133
VAL 255 0.0134
GLN 256 0.0147
ASN 257 0.0103
ILE 258 0.0081
PHE 259 0.0075
SER 260 0.0075
VAL 261 0.0091
GLU 262 0.0110
ARG 263 0.0104
LEU 264 0.0092
ASP 265 0.0084
TYR 266 0.0072
SER 267 0.0100
LYS 268 0.0109
GLY 269 0.0112
LEU 270 0.0118
PRO 271 0.0119
GLU 272 0.0114
ARG 273 0.0094
PHE 274 0.0088
LEU 275 0.0085
ALA 276 0.0074
TYR 277 0.0038
GLU 278 0.0040
ALA 279 0.0044
LEU 280 0.0049
LEU 281 0.0052
GLU 282 0.0089
LYS 283 0.0116
TYR 284 0.0127
PRO 285 0.0136
GLN 286 0.0170
HIS 287 0.0137
HIS 288 0.0129
GLY 289 0.0144
LYS 290 0.0155
ILE 291 0.0139
ARG 292 0.0091
TYR 293 0.0070
THR 294 0.0058
GLN 295 0.0054
ILE 296 0.0066
ALA 297 0.0083
PRO 298 0.0088
THR 299 0.0078
SER 300 0.0084
ARG 301 0.0094
GLY 302 0.0145
ASP 303 0.0154
VAL 304 0.0125
GLN 305 0.0103
ALA 306 0.0086
TYR 307 0.0091
GLN 308 0.0085
ASP 309 0.0087
ILE 310 0.0082
ARG 311 0.0080
HIS 312 0.0081
GLN 313 0.0074
LEU 314 0.0068
GLU 315 0.0068
ASN 316 0.0069
GLU 317 0.0063
ALA 318 0.0061
GLY 319 0.0074
ARG 320 0.0058
ILE 321 0.0038
ASN 322 0.0057
GLY 323 0.0064
LYS 324 0.0050
TYR 325 0.0060
GLY 326 0.0077
GLN 327 0.0086
LEU 328 0.0085
GLY 329 0.0086
TRP 330 0.0091
THR 331 0.0099
PRO 332 0.0079
LEU 333 0.0058
TYR 334 0.0054
TYR 335 0.0039
LEU 336 0.0040
ASN 337 0.0029
GLN 338 0.0030
HIS 339 0.0053
PHE 340 0.0066
ASP 341 0.0090
ARG 342 0.0052
LYS 343 0.0082
LEU 344 0.0085
LEU 345 0.0081
MET 346 0.0100
LYS 347 0.0111
ILE 348 0.0120
PHE 349 0.0117
ARG 350 0.0130
TYR 351 0.0149
SER 352 0.0124
ASP 353 0.0106
VAL 354 0.0090
GLY 355 0.0090
LEU 356 0.0092
VAL 357 0.0101
THR 358 0.0122
PRO 359 0.0124
LEU 360 0.0141
ARG 361 0.0118
ASP 362 0.0092
GLY 363 0.0077
MET 364 0.0073
ASN 365 0.0073
LEU 366 0.0060
VAL 367 0.0086
ALA 368 0.0078
LYS 369 0.0044
GLU 370 0.0059
TYR 371 0.0083
VAL 372 0.0097
ALA 373 0.0082
ALA 374 0.0109
GLN 375 0.0130
ASP 376 0.0156
PRO 377 0.0142
ALA 378 0.0149
ASN 379 0.0159
PRO 380 0.0146
GLY 381 0.0157
VAL 382 0.0096
LEU 383 0.0092
VAL 384 0.0101
LEU 385 0.0109
SER 386 0.0143
GLN 387 0.0133
PHE 388 0.0136
ALA 389 0.0113
GLY 390 0.0095
ALA 391 0.0083
ALA 392 0.0132
ASN 393 0.0141
GLU 394 0.0110
LEU 395 0.0095
THR 396 0.0120
SER 397 0.0111
ALA 398 0.0106
LEU 399 0.0088
ILE 400 0.0099
VAL 401 0.0130
ASN 402 0.0148
PRO 403 0.0147
TYR 404 0.0167
ASP 405 0.0136
ARG 406 0.0109
ASP 407 0.0077
GLU 408 0.0089
VAL 409 0.0066
ALA 410 0.0028
ALA 411 0.0042
ALA 412 0.0066
LEU 413 0.0067
ASP 414 0.0058
ARG 415 0.0064
ALA 416 0.0084
LEU 417 0.0078
THR 418 0.0090
MET 419 0.0129
SER 420 0.0153
LEU 421 0.0161
ALA 422 0.0173
GLU 423 0.0184
ARG 424 0.0159
ILE 425 0.0155
SER 426 0.0179
ARG 427 0.0139
HIS 428 0.0128
ALA 429 0.0131
GLU 430 0.0145
MET 431 0.0138
LEU 432 0.0115
ASP 433 0.0128
VAL 434 0.0141
ILE 435 0.0126
VAL 436 0.0131
LYS 437 0.0155
ASN 438 0.0143
ASP 439 0.0160
ILE 440 0.0169
ASN 441 0.0171
HIS 442 0.0149
TRP 443 0.0125
GLN 444 0.0157
GLU 445 0.0164
CYS 446 0.0123
PHE 447 0.0096
ILE 448 0.0152
SER 449 0.0169
ASP 450 0.0141
LEU 451 0.0148
LYS 452 0.0209
GLN 453 0.0218
ILE 454 0.0197
VAL 455 0.0239
PRO 456 0.0216
ARG 457 0.0141
SER 458 0.0341
ALA 459 0.0535
SER 2 0.0053
ARG 3 0.0042
LEU 4 0.0028
VAL 5 0.0020
VAL 6 0.0022
VAL 7 0.0015
SER 8 0.0011
ASN 9 0.0012
ARG 10 0.0016
ILE 11 0.0018
ALA 12 0.0033
PRO 13 0.0040
PRO 14 0.0052
ASP 15 0.0051
GLU 16 0.0061
HIS 17 0.0067
ALA 18 0.0062
ALA 19 0.0060
SER 20 0.0054
ALA 21 0.0051
GLY 22 0.0027
GLY 23 0.0025
LEU 24 0.0023
ALA 25 0.0012
VAL 26 0.0009
GLY 27 0.0030
ILE 28 0.0028
LEU 29 0.0029
GLY 30 0.0030
ALA 31 0.0028
LEU 32 0.0034
LYS 33 0.0046
ALA 34 0.0057
ALA 35 0.0052
GLY 36 0.0041
GLY 37 0.0024
LEU 38 0.0018
TRP 39 0.0019
PHE 40 0.0019
GLY 41 0.0025
TRP 42 0.0027
SER 43 0.0054
GLY 44 0.0058
GLU 45 0.0069
THR 46 0.0058
GLY 47 0.0107
ASN 48 0.0042
GLU 49 0.0129
ASP 50 0.0060
GLN 51 0.0211
PRO 52 0.0143
LEU 53 0.0098
LYS 54 0.0056
LYS 55 0.0028
VAL 56 0.0033
LYS 57 0.0033
LYS 58 0.0048
GLY 59 0.0059
ASN 60 0.0051
ILE 61 0.0035
THR 62 0.0025
TRP 63 0.0027
ALA 64 0.0026
SER 65 0.0029
PHE 66 0.0033
ASN 67 0.0054
LEU 68 0.0024
SER 69 0.0010
GLU 70 0.0032
GLN 71 0.0050
ASP 72 0.0034
LEU 73 0.0040
ASP 74 0.0063
GLU 75 0.0061
TYR 76 0.0040
TYR 77 0.0034
ASN 78 0.0054
GLN 79 0.0059
PHE 80 0.0047
SER 81 0.0031
ASN 82 0.0025
ALA 83 0.0032
VAL 84 0.0033
LEU 85 0.0029
TRP 86 0.0026
PRO 87 0.0019
ALA 88 0.0014
PHE 89 0.0013
HIS 90 0.0010
TYR 91 0.0007
ARG 92 0.0021
LEU 93 0.0015
ASP 94 0.0029
LEU 95 0.0038
VAL 96 0.0032
GLN 97 0.0086
PHE 98 0.0086
GLN 99 0.0096
ARG 100 0.0097
PRO 101 0.0095
ALA 102 0.0072
TRP 103 0.0064
ASP 104 0.0070
GLY 105 0.0054
TYR 106 0.0037
LEU 107 0.0034
ARG 108 0.0032
VAL 109 0.0016
ASN 110 0.0022
ALA 111 0.0037
LEU 112 0.0031
LEU 113 0.0024
ALA 114 0.0026
ASP 115 0.0035
LYS 116 0.0032
LEU 117 0.0022
LEU 118 0.0029
PRO 119 0.0022
LEU 120 0.0012
LEU 121 0.0022
GLN 122 0.0056
ASP 123 0.0070
ASP 124 0.0060
ASP 125 0.0038
ILE 126 0.0027
ILE 127 0.0024
TRP 128 0.0023
ILE 129 0.0025
HIS 130 0.0025
ASP 131 0.0028
TYR 132 0.0013
HIS 133 0.0013
LEU 134 0.0018
LEU 135 0.0018
PRO 136 0.0019
PHE 137 0.0029
ALA 138 0.0028
HIS 139 0.0028
GLU 140 0.0028
LEU 141 0.0026
ARG 142 0.0031
LYS 143 0.0033
ARG 144 0.0021
GLY 145 0.0020
VAL 146 0.0019
ASN 147 0.0043
ASN 148 0.0030
ARG 149 0.0028
ILE 150 0.0031
GLY 151 0.0040
PHE 152 0.0032
PHE 153 0.0028
LEU 154 0.0026
HIS 155 0.0028
ILE 156 0.0025
PRO 157 0.0016
PHE 158 0.0016
PRO 159 0.0020
THR 160 0.0028
PRO 161 0.0033
GLU 162 0.0030
ILE 163 0.0027
PHE 164 0.0019
ASN 165 0.0018
ALA 166 0.0023
LEU 167 0.0020
PRO 168 0.0026
THR 169 0.0020
TYR 170 0.0008
ASP 171 0.0016
THR 172 0.0014
LEU 173 0.0017
LEU 174 0.0022
GLU 175 0.0026
GLN 176 0.0027
LEU 177 0.0040
CYS 178 0.0040
ASP 179 0.0039
TYR 180 0.0040
ASP 181 0.0040
LEU 182 0.0036
LEU 183 0.0035
GLY 184 0.0030
PHE 185 0.0029
GLN 186 0.0030
THR 187 0.0030
GLU 188 0.0028
ASN 189 0.0027
ASP 190 0.0029
ARG 191 0.0028
LEU 192 0.0036
ALA 193 0.0036
PHE 194 0.0037
LEU 195 0.0036
ASP 196 0.0037
CYS 197 0.0035
LEU 198 0.0035
SER 199 0.0034
ASN 200 0.0030
LEU 201 0.0029
THR 202 0.0053
ARG 203 0.0053
VAL 204 0.0055
THR 205 0.0057
THR 206 0.0056
ARG 207 0.0061
SER 208 0.0049
ALA 209 0.0040
LYS 210 0.0050
SER 211 0.0061
HIS 212 0.0055
THR 213 0.0054
ALA 214 0.0048
TRP 215 0.0050
GLY 216 0.0060
LYS 217 0.0051
ALA 218 0.0049
PHE 219 0.0048
ARG 220 0.0046
THR 221 0.0044
GLU 222 0.0017
VAL 223 0.0016
TYR 224 0.0017
PRO 225 0.0020
ILE 226 0.0024
GLY 227 0.0038
ILE 228 0.0030
GLU 229 0.0022
PRO 230 0.0011
LYS 231 0.0018
GLU 232 0.0062
ILE 233 0.0046
ALA 234 0.0062
LYS 235 0.0094
GLN 236 0.0096
ALA 237 0.0072
ALA 238 0.0166
GLY 239 0.0224
PRO 240 0.0241
LEU 241 0.0186
PRO 242 0.0185
PRO 243 0.0179
LYS 244 0.0201
LEU 245 0.0157
ALA 246 0.0140
GLN 247 0.0136
LEU 248 0.0115
LYS 249 0.0096
ALA 250 0.0129
GLU 251 0.0144
LEU 252 0.0101
LYS 253 0.0120
ASN 254 0.0116
VAL 255 0.0080
GLN 256 0.0051
ASN 257 0.0019
ILE 258 0.0020
PHE 259 0.0023
SER 260 0.0027
VAL 261 0.0031
GLU 262 0.0069
ARG 263 0.0061
LEU 264 0.0061
ASP 265 0.0064
TYR 266 0.0071
SER 267 0.0065
LYS 268 0.0075
GLY 269 0.0078
LEU 270 0.0090
PRO 271 0.0094
GLU 272 0.0069
ARG 273 0.0063
PHE 274 0.0071
LEU 275 0.0065
ALA 276 0.0047
TYR 277 0.0046
GLU 278 0.0064
ALA 279 0.0062
LEU 280 0.0039
LEU 281 0.0048
GLU 282 0.0113
LYS 283 0.0115
TYR 284 0.0106
PRO 285 0.0125
GLN 286 0.0135
HIS 287 0.0074
HIS 288 0.0071
GLY 289 0.0055
LYS 290 0.0056
ILE 291 0.0034
ARG 292 0.0029
TYR 293 0.0037
THR 294 0.0039
GLN 295 0.0047
ILE 296 0.0051
ALA 297 0.0048
PRO 298 0.0032
THR 299 0.0018
SER 300 0.0018
ARG 301 0.0020
GLY 302 0.0063
ASP 303 0.0113
VAL 304 0.0109
GLN 305 0.0139
ALA 306 0.0134
TYR 307 0.0071
GLN 308 0.0076
ASP 309 0.0116
ILE 310 0.0110
ARG 311 0.0072
HIS 312 0.0076
GLN 313 0.0101
LEU 314 0.0092
GLU 315 0.0067
ASN 316 0.0084
GLU 317 0.0085
ALA 318 0.0079
GLY 319 0.0068
ARG 320 0.0066
ILE 321 0.0061
ASN 322 0.0056
GLY 323 0.0060
LYS 324 0.0054
TYR 325 0.0036
GLY 326 0.0034
GLN 327 0.0066
LEU 328 0.0064
GLY 329 0.0058
TRP 330 0.0055
THR 331 0.0059
PRO 332 0.0058
LEU 333 0.0061
TYR 334 0.0062
TYR 335 0.0063
LEU 336 0.0065
ASN 337 0.0035
GLN 338 0.0030
HIS 339 0.0023
PHE 340 0.0030
ASP 341 0.0030
ARG 342 0.0055
LYS 343 0.0055
LEU 344 0.0047
LEU 345 0.0038
MET 346 0.0038
LYS 347 0.0050
ILE 348 0.0031
PHE 349 0.0020
ARG 350 0.0038
TYR 351 0.0030
SER 352 0.0034
ASP 353 0.0030
VAL 354 0.0031
GLY 355 0.0035
LEU 356 0.0034
VAL 357 0.0053
THR 358 0.0038
PRO 359 0.0041
LEU 360 0.0029
ARG 361 0.0036
ASP 362 0.0048
GLY 363 0.0052
MET 364 0.0054
ASN 365 0.0052
LEU 366 0.0055
VAL 367 0.0048
ALA 368 0.0044
LYS 369 0.0041
GLU 370 0.0037
TYR 371 0.0032
VAL 372 0.0033
ALA 373 0.0045
ALA 374 0.0049
GLN 375 0.0051
ASP 376 0.0073
PRO 377 0.0107
ALA 378 0.0126
ASN 379 0.0104
PRO 380 0.0071
GLY 381 0.0047
VAL 382 0.0033
LEU 383 0.0041
VAL 384 0.0034
LEU 385 0.0045
SER 386 0.0046
GLN 387 0.0046
PHE 388 0.0043
ALA 389 0.0052
GLY 390 0.0063
ALA 391 0.0069
ALA 392 0.0068
ASN 393 0.0073
GLU 394 0.0078
LEU 395 0.0074
THR 396 0.0073
SER 397 0.0069
ALA 398 0.0056
LEU 399 0.0043
ILE 400 0.0050
VAL 401 0.0041
ASN 402 0.0025
PRO 403 0.0010
TYR 404 0.0029
ASP 405 0.0043
ARG 406 0.0044
ASP 407 0.0058
GLU 408 0.0042
VAL 409 0.0010
ALA 410 0.0029
ALA 411 0.0052
ALA 412 0.0027
LEU 413 0.0015
ASP 414 0.0027
ARG 415 0.0038
ALA 416 0.0032
LEU 417 0.0014
THR 418 0.0019
MET 419 0.0011
SER 420 0.0031
LEU 421 0.0048
ALA 422 0.0038
GLU 423 0.0024
ARG 424 0.0041
ILE 425 0.0055
SER 426 0.0046
ARG 427 0.0043
HIS 428 0.0056
ALA 429 0.0066
GLU 430 0.0065
MET 431 0.0070
LEU 432 0.0065
ASP 433 0.0065
VAL 434 0.0062
ILE 435 0.0058
VAL 436 0.0058
LYS 437 0.0047
ASN 438 0.0037
ASP 439 0.0029
ILE 440 0.0019
ASN 441 0.0014
HIS 442 0.0015
TRP 443 0.0009
GLN 444 0.0008
GLU 445 0.0010
CYS 446 0.0016
PHE 447 0.0025
ILE 448 0.0024
SER 449 0.0024
ASP 450 0.0024
LEU 451 0.0026
LYS 452 0.0028
GLN 453 0.0033
ILE 454 0.0040
VAL 455 0.0047
PRO 456 0.0051
ARG 457 0.0073

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 61 ---

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