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 16 ---

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 = 0.0796
SER 2 0.0117
ARG 3 0.0094
LEU 4 0.0067
VAL 5 0.0040
VAL 6 0.0024
VAL 7 0.0013
SER 8 0.0029
ASN 9 0.0044
ARG 10 0.0055
ILE 11 0.0051
ALA 12 0.0067
PRO 13 0.0083
PRO 14 0.0087
ASP 15 0.0115
GLU 16 0.0118
HIS 17 0.0091
ALA 18 0.0082
ALA 19 0.0087
SER 20 0.0082
ALA 21 0.0070
GLY 22 0.0083
GLY 23 0.0080
LEU 24 0.0071
ALA 25 0.0069
VAL 26 0.0076
GLY 27 0.0073
ILE 28 0.0061
LEU 29 0.0071
GLY 30 0.0078
ALA 31 0.0064
LEU 32 0.0064
LYS 33 0.0087
ALA 34 0.0087
ALA 35 0.0071
GLY 36 0.0070
GLY 37 0.0064
LEU 38 0.0044
TRP 39 0.0030
PHE 40 0.0009
GLY 41 0.0029
TRP 42 0.0046
SER 43 0.0057
GLY 44 0.0076
GLU 45 0.0088
THR 46 0.0100
GLY 47 0.0112
ASN 48 0.0102
GLU 49 0.0090
ASP 50 0.0093
GLN 51 0.0077
PRO 52 0.0050
LEU 53 0.0029
LYS 54 0.0021
LYS 55 0.0018
VAL 56 0.0045
LYS 57 0.0071
LYS 58 0.0095
GLY 59 0.0113
ASN 60 0.0102
ILE 61 0.0075
THR 62 0.0054
TRP 63 0.0036
ALA 64 0.0013
SER 65 0.0026
PHE 66 0.0042
ASN 67 0.0070
LEU 68 0.0077
SER 69 0.0097
GLU 70 0.0109
GLN 71 0.0108
ASP 72 0.0076
LEU 73 0.0075
ASP 74 0.0087
GLU 75 0.0081
TYR 76 0.0064
TYR 77 0.0049
ASN 78 0.0067
GLN 79 0.0073
PHE 80 0.0063
SER 81 0.0052
ASN 82 0.0049
ALA 83 0.0061
VAL 84 0.0058
LEU 85 0.0047
TRP 86 0.0054
PRO 87 0.0059
ALA 88 0.0060
PHE 89 0.0055
HIS 90 0.0064
TYR 91 0.0073
ARG 92 0.0077
LEU 93 0.0080
ASP 94 0.0088
LEU 95 0.0076
VAL 96 0.0068
GLN 97 0.0097
PHE 98 0.0093
GLN 99 0.0099
ARG 100 0.0097
PRO 101 0.0095
ALA 102 0.0091
TRP 103 0.0084
ASP 104 0.0087
GLY 105 0.0080
TYR 106 0.0067
LEU 107 0.0077
ARG 108 0.0082
VAL 109 0.0069
ASN 110 0.0058
ALA 111 0.0068
LEU 112 0.0082
LEU 113 0.0057
ALA 114 0.0063
ASP 115 0.0077
LYS 116 0.0056
LEU 117 0.0051
LEU 118 0.0078
PRO 119 0.0085
LEU 120 0.0068
LEU 121 0.0079
GLN 122 0.0113
ASP 123 0.0129
ASP 124 0.0120
ASP 125 0.0088
ILE 126 0.0064
ILE 127 0.0031
TRP 128 0.0018
ILE 129 0.0009
HIS 130 0.0027
ASP 131 0.0044
TYR 132 0.0046
HIS 133 0.0045
LEU 134 0.0031
LEU 135 0.0039
PRO 136 0.0048
PHE 137 0.0049
ALA 138 0.0050
HIS 139 0.0073
GLU 140 0.0078
LEU 141 0.0071
ARG 142 0.0094
LYS 143 0.0111
ARG 144 0.0107
GLY 145 0.0114
VAL 146 0.0094
ASN 147 0.0104
ASN 148 0.0085
ARG 149 0.0063
ILE 150 0.0040
GLY 151 0.0015
PHE 152 0.0018
PHE 153 0.0031
LEU 154 0.0043
HIS 155 0.0054
ILE 156 0.0065
PRO 157 0.0066
PHE 158 0.0059
PRO 159 0.0079
THR 160 0.0092
PRO 161 0.0098
GLU 162 0.0110
ILE 163 0.0100
PHE 164 0.0086
ASN 165 0.0098
ALA 166 0.0106
LEU 167 0.0097
PRO 168 0.0105
THR 169 0.0093
TYR 170 0.0087
ASP 171 0.0089
THR 172 0.0091
LEU 173 0.0076
LEU 174 0.0075
GLU 175 0.0078
GLN 176 0.0067
LEU 177 0.0057
CYS 178 0.0059
ASP 179 0.0061
TYR 180 0.0040
ASP 181 0.0037
LEU 182 0.0011
LEU 183 0.0019
GLY 184 0.0031
PHE 185 0.0049
GLN 186 0.0067
THR 187 0.0073
GLU 188 0.0072
ASN 189 0.0082
ASP 190 0.0069
ARG 191 0.0056
LEU 192 0.0073
ALA 193 0.0084
PHE 194 0.0067
LEU 195 0.0067
ASP 196 0.0090
CYS 197 0.0096
LEU 198 0.0086
SER 199 0.0096
ASN 200 0.0117
LEU 201 0.0116
THR 202 0.0118
ARG 203 0.0115
VAL 204 0.0087
THR 205 0.0080
THR 206 0.0058
ARG 207 0.0035
SER 208 0.0023
ALA 209 0.0041
LYS 210 0.0026
SER 211 0.0023
HIS 212 0.0046
THR 213 0.0069
ALA 214 0.0087
TRP 215 0.0109
GLY 216 0.0103
LYS 217 0.0083
ALA 218 0.0062
PHE 219 0.0039
ARG 220 0.0016
THR 221 0.0024
GLU 222 0.0039
VAL 223 0.0053
TYR 224 0.0056
PRO 225 0.0071
ILE 226 0.0071
GLY 227 0.0073
ILE 228 0.0066
GLU 229 0.0068
PRO 230 0.0061
LYS 231 0.0064
GLU 232 0.0090
ILE 233 0.0071
ALA 234 0.0071
LYS 235 0.0090
GLN 236 0.0085
ALA 237 0.0069
ALA 238 0.0088
GLY 239 0.0103
PRO 240 0.0105
LEU 241 0.0088
PRO 242 0.0094
PRO 243 0.0112
LYS 244 0.0097
LEU 245 0.0078
ALA 246 0.0097
GLN 247 0.0100
LEU 248 0.0084
LYS 249 0.0082
ALA 250 0.0103
GLU 251 0.0100
LEU 252 0.0090
LYS 253 0.0109
ASN 254 0.0115
VAL 255 0.0097
GLN 256 0.0089
ASN 257 0.0053
ILE 258 0.0038
PHE 259 0.0016
SER 260 0.0014
VAL 261 0.0028
GLU 262 0.0044
ARG 263 0.0045
LEU 264 0.0044
ASP 265 0.0045
TYR 266 0.0046
SER 267 0.0073
LYS 268 0.0049
GLY 269 0.0046
LEU 270 0.0034
PRO 271 0.0054
GLU 272 0.0076
ARG 273 0.0053
PHE 274 0.0064
LEU 275 0.0086
ALA 276 0.0073
TYR 277 0.0084
GLU 278 0.0103
ALA 279 0.0113
LEU 280 0.0104
LEU 281 0.0113
GLU 282 0.0147
LYS 283 0.0148
TYR 284 0.0140
PRO 285 0.0153
GLN 286 0.0153
HIS 287 0.0126
HIS 288 0.0128
GLY 289 0.0119
LYS 290 0.0114
ILE 291 0.0093
ARG 292 0.0058
TYR 293 0.0045
THR 294 0.0028
GLN 295 0.0025
ILE 296 0.0017
ALA 297 0.0037
PRO 298 0.0041
THR 299 0.0044
SER 300 0.0046
ARG 301 0.0049
GLY 302 0.0048
ASP 303 0.0059
VAL 304 0.0059
GLN 305 0.0052
ALA 306 0.0047
TYR 307 0.0047
GLN 308 0.0046
ASP 309 0.0050
ILE 310 0.0039
ARG 311 0.0031
HIS 312 0.0059
GLN 313 0.0061
LEU 314 0.0049
GLU 315 0.0054
ASN 316 0.0068
GLU 317 0.0081
ALA 318 0.0072
GLY 319 0.0079
ARG 320 0.0090
ILE 321 0.0088
ASN 322 0.0089
GLY 323 0.0090
LYS 324 0.0101
TYR 325 0.0103
GLY 326 0.0093
GLN 327 0.0094
LEU 328 0.0091
GLY 329 0.0092
TRP 330 0.0095
THR 331 0.0095
PRO 332 0.0077
LEU 333 0.0066
TYR 334 0.0054
TYR 335 0.0050
LEU 336 0.0037
ASN 337 0.0040
GLN 338 0.0031
HIS 339 0.0036
PHE 340 0.0031
ASP 341 0.0049
ARG 342 0.0062
LYS 343 0.0070
LEU 344 0.0055
LEU 345 0.0041
MET 346 0.0051
LYS 347 0.0060
ILE 348 0.0040
PHE 349 0.0033
ARG 350 0.0052
TYR 351 0.0057
SER 352 0.0045
ASP 353 0.0049
VAL 354 0.0030
GLY 355 0.0011
LEU 356 0.0016
VAL 357 0.0035
THR 358 0.0039
PRO 359 0.0052
LEU 360 0.0062
ARG 361 0.0071
ASP 362 0.0072
GLY 363 0.0076
MET 364 0.0074
ASN 365 0.0070
LEU 366 0.0071
VAL 367 0.0052
ALA 368 0.0043
LYS 369 0.0055
GLU 370 0.0057
TYR 371 0.0038
VAL 372 0.0040
ALA 373 0.0065
ALA 374 0.0062
GLN 375 0.0055
ASP 376 0.0076
PRO 377 0.0090
ALA 378 0.0103
ASN 379 0.0087
PRO 380 0.0061
GLY 381 0.0041
VAL 382 0.0025
LEU 383 0.0014
VAL 384 0.0013
LEU 385 0.0030
SER 386 0.0049
GLN 387 0.0061
PHE 388 0.0074
ALA 389 0.0068
GLY 390 0.0084
ALA 391 0.0071
ALA 392 0.0062
ASN 393 0.0073
GLU 394 0.0070
LEU 395 0.0057
THR 396 0.0054
SER 397 0.0026
ALA 398 0.0018
LEU 399 0.0019
ILE 400 0.0038
VAL 401 0.0052
ASN 402 0.0066
PRO 403 0.0070
TYR 404 0.0097
ASP 405 0.0093
ARG 406 0.0090
ASP 407 0.0106
GLU 408 0.0085
VAL 409 0.0069
ALA 410 0.0083
ALA 411 0.0084
ALA 412 0.0065
LEU 413 0.0065
ASP 414 0.0089
ARG 415 0.0077
ALA 416 0.0058
LEU 417 0.0080
THR 418 0.0096
MET 419 0.0078
SER 420 0.0090
LEU 421 0.0092
ALA 422 0.0080
GLU 423 0.0053
ARG 424 0.0050
ILE 425 0.0065
SER 426 0.0048
ARG 427 0.0023
HIS 428 0.0039
ALA 429 0.0056
GLU 430 0.0051
MET 431 0.0052
LEU 432 0.0058
ASP 433 0.0068
VAL 434 0.0071
ILE 435 0.0069
VAL 436 0.0077
LYS 437 0.0082
ASN 438 0.0077
ASP 439 0.0074
ILE 440 0.0068
ASN 441 0.0065
HIS 442 0.0066
TRP 443 0.0059
GLN 444 0.0052
GLU 445 0.0052
CYS 446 0.0043
PHE 447 0.0043
ILE 448 0.0048
SER 449 0.0059
ASP 450 0.0041
LEU 451 0.0034
LYS 452 0.0077
GLN 453 0.0074
ILE 454 0.0066
VAL 455 0.0093
PRO 456 0.0099
ARG 457 0.0121
SER 458 0.0163
ALA 459 0.0196
SER 2 0.0228
ARG 3 0.0203
LEU 4 0.0155
VAL 5 0.0111
VAL 6 0.0087
VAL 7 0.0058
SER 8 0.0081
ASN 9 0.0098
ARG 10 0.0120
ILE 11 0.0122
ALA 12 0.0176
PRO 13 0.0144
PRO 14 0.0073
ASP 15 0.0074
GLU 16 0.0024
HIS 17 0.0045
ALA 18 0.0062
ALA 19 0.0047
SER 20 0.0024
ALA 21 0.0033
GLY 22 0.0099
GLY 23 0.0109
LEU 24 0.0119
ALA 25 0.0120
VAL 26 0.0113
GLY 27 0.0144
ILE 28 0.0119
LEU 29 0.0154
GLY 30 0.0156
ALA 31 0.0118
LEU 32 0.0166
LYS 33 0.0225
ALA 34 0.0215
ALA 35 0.0215
GLY 36 0.0219
GLY 37 0.0189
LEU 38 0.0140
TRP 39 0.0115
PHE 40 0.0064
GLY 41 0.0067
TRP 42 0.0079
SER 43 0.0118
GLY 44 0.0170
GLU 45 0.0202
THR 46 0.0229
GLY 47 0.0324
ASN 48 0.0303
GLU 49 0.0393
ASP 50 0.0361
GLN 51 0.0284
PRO 52 0.0131
LEU 53 0.0057
LYS 54 0.0045
LYS 55 0.0130
VAL 56 0.0221
LYS 57 0.0321
LYS 58 0.0380
GLY 59 0.0408
ASN 60 0.0336
ILE 61 0.0258
THR 62 0.0210
TRP 63 0.0161
ALA 64 0.0091
SER 65 0.0065
PHE 66 0.0064
ASN 67 0.0159
LEU 68 0.0161
SER 69 0.0206
GLU 70 0.0224
GLN 71 0.0204
ASP 72 0.0142
LEU 73 0.0140
ASP 74 0.0149
GLU 75 0.0125
TYR 76 0.0099
TYR 77 0.0091
ASN 78 0.0110
GLN 79 0.0103
PHE 80 0.0081
SER 81 0.0077
ASN 82 0.0058
ALA 83 0.0062
VAL 84 0.0061
LEU 85 0.0058
TRP 86 0.0060
PRO 87 0.0055
ALA 88 0.0064
PHE 89 0.0062
HIS 90 0.0061
TYR 91 0.0072
ARG 92 0.0069
LEU 93 0.0077
ASP 94 0.0081
LEU 95 0.0068
VAL 96 0.0064
GLN 97 0.0090
PHE 98 0.0077
GLN 99 0.0088
ARG 100 0.0088
PRO 101 0.0107
ALA 102 0.0107
TRP 103 0.0089
ASP 104 0.0100
GLY 105 0.0104
TYR 106 0.0085
LEU 107 0.0089
ARG 108 0.0105
VAL 109 0.0088
ASN 110 0.0062
ALA 111 0.0076
LEU 112 0.0097
LEU 113 0.0051
ALA 114 0.0067
ASP 115 0.0092
LYS 116 0.0053
LEU 117 0.0059
LEU 118 0.0108
PRO 119 0.0123
LEU 120 0.0120
LEU 121 0.0141
GLN 122 0.0217
ASP 123 0.0234
ASP 124 0.0226
ASP 125 0.0178
ILE 126 0.0130
ILE 127 0.0059
TRP 128 0.0051
ILE 129 0.0032
HIS 130 0.0057
ASP 131 0.0072
TYR 132 0.0063
HIS 133 0.0063
LEU 134 0.0043
LEU 135 0.0041
PRO 136 0.0042
PHE 137 0.0042
ALA 138 0.0041
HIS 139 0.0071
GLU 140 0.0075
LEU 141 0.0067
ARG 142 0.0115
LYS 143 0.0137
ARG 144 0.0120
GLY 145 0.0143
VAL 146 0.0116
ASN 147 0.0181
ASN 148 0.0147
ARG 149 0.0092
ILE 150 0.0037
GLY 151 0.0043
PHE 152 0.0045
PHE 153 0.0059
LEU 154 0.0066
HIS 155 0.0075
ILE 156 0.0083
PRO 157 0.0074
PHE 158 0.0073
PRO 159 0.0082
THR 160 0.0094
PRO 161 0.0094
GLU 162 0.0098
ILE 163 0.0089
PHE 164 0.0076
ASN 165 0.0080
ALA 166 0.0086
LEU 167 0.0069
PRO 168 0.0070
THR 169 0.0061
TYR 170 0.0056
ASP 171 0.0048
THR 172 0.0058
LEU 173 0.0053
LEU 174 0.0048
GLU 175 0.0043
GLN 176 0.0041
LEU 177 0.0042
CYS 178 0.0040
ASP 179 0.0035
TYR 180 0.0024
ASP 181 0.0018
LEU 182 0.0041
LEU 183 0.0049
GLY 184 0.0063
PHE 185 0.0076
GLN 186 0.0090
THR 187 0.0096
GLU 188 0.0104
ASN 189 0.0105
ASP 190 0.0088
ARG 191 0.0087
LEU 192 0.0099
ALA 193 0.0095
PHE 194 0.0077
LEU 195 0.0082
ASP 196 0.0097
CYS 197 0.0085
LEU 198 0.0073
SER 199 0.0085
ASN 200 0.0095
LEU 201 0.0081
THR 202 0.0083
ARG 203 0.0081
VAL 204 0.0076
THR 205 0.0076
THR 206 0.0087
ARG 207 0.0093
SER 208 0.0111
ALA 209 0.0111
LYS 210 0.0084
SER 211 0.0070
HIS 212 0.0057
THR 213 0.0046
ALA 214 0.0047
TRP 215 0.0044
GLY 216 0.0032
LYS 217 0.0029
ALA 218 0.0027
PHE 219 0.0034
ARG 220 0.0047
THR 221 0.0060
GLU 222 0.0085
VAL 223 0.0091
TYR 224 0.0090
PRO 225 0.0095
ILE 226 0.0090
GLY 227 0.0079
ILE 228 0.0065
GLU 229 0.0074
PRO 230 0.0070
LYS 231 0.0093
GLU 232 0.0100
ILE 233 0.0071
ALA 234 0.0092
LYS 235 0.0117
GLN 236 0.0101
ALA 237 0.0092
ALA 238 0.0122
GLY 239 0.0130
PRO 240 0.0145
LEU 241 0.0132
PRO 242 0.0116
PRO 243 0.0147
LYS 244 0.0137
LEU 245 0.0122
ALA 246 0.0142
GLN 247 0.0140
LEU 248 0.0136
LYS 249 0.0141
ALA 250 0.0162
GLU 251 0.0166
LEU 252 0.0158
LYS 253 0.0166
ASN 254 0.0171
VAL 255 0.0155
GLN 256 0.0141
ASN 257 0.0114
ILE 258 0.0098
PHE 259 0.0079
SER 260 0.0060
VAL 261 0.0042
GLU 262 0.0022
ARG 263 0.0022
LEU 264 0.0027
ASP 265 0.0020
TYR 266 0.0028
SER 267 0.0038
LYS 268 0.0017
GLY 269 0.0039
LEU 270 0.0053
PRO 271 0.0079
GLU 272 0.0090
ARG 273 0.0081
PHE 274 0.0099
LEU 275 0.0116
ALA 276 0.0109
TYR 277 0.0122
GLU 278 0.0135
ALA 279 0.0147
LEU 280 0.0146
LEU 281 0.0152
GLU 282 0.0184
LYS 283 0.0192
TYR 284 0.0188
PRO 285 0.0202
GLN 286 0.0206
HIS 287 0.0174
HIS 288 0.0170
GLY 289 0.0163
LYS 290 0.0164
ILE 291 0.0147
ARG 292 0.0114
TYR 293 0.0100
THR 294 0.0088
GLN 295 0.0075
ILE 296 0.0062
ALA 297 0.0043
PRO 298 0.0045
THR 299 0.0043
SER 300 0.0030
ARG 301 0.0033
GLY 302 0.0042
ASP 303 0.0036
VAL 304 0.0031
GLN 305 0.0048
ALA 306 0.0042
TYR 307 0.0040
GLN 308 0.0057
ASP 309 0.0061
ILE 310 0.0050
ARG 311 0.0059
HIS 312 0.0078
GLN 313 0.0074
LEU 314 0.0074
GLU 315 0.0080
ASN 316 0.0081
GLU 317 0.0084
ALA 318 0.0082
GLY 319 0.0081
ARG 320 0.0088
ILE 321 0.0093
ASN 322 0.0088
GLY 323 0.0079
LYS 324 0.0092
TYR 325 0.0101
GLY 326 0.0089
GLN 327 0.0061
LEU 328 0.0031
GLY 329 0.0060
TRP 330 0.0084
THR 331 0.0093
PRO 332 0.0102
LEU 333 0.0095
TYR 334 0.0091
TYR 335 0.0086
LEU 336 0.0081
ASN 337 0.0064
GLN 338 0.0060
HIS 339 0.0052
PHE 340 0.0054
ASP 341 0.0050
ARG 342 0.0029
LYS 343 0.0061
LEU 344 0.0073
LEU 345 0.0055
MET 346 0.0061
LYS 347 0.0094
ILE 348 0.0090
PHE 349 0.0074
ARG 350 0.0095
TYR 351 0.0115
SER 352 0.0099
ASP 353 0.0103
VAL 354 0.0085
GLY 355 0.0065
LEU 356 0.0061
VAL 357 0.0014
THR 358 0.0020
PRO 359 0.0031
LEU 360 0.0051
ARG 361 0.0054
ASP 362 0.0054
GLY 363 0.0060
MET 364 0.0060
ASN 365 0.0047
LEU 366 0.0049
VAL 367 0.0022
ALA 368 0.0021
LYS 369 0.0034
GLU 370 0.0041
TYR 371 0.0040
VAL 372 0.0046
ALA 373 0.0067
ALA 374 0.0077
GLN 375 0.0090
ASP 376 0.0122
PRO 377 0.0128
ALA 378 0.0154
ASN 379 0.0144
PRO 380 0.0109
GLY 381 0.0097
VAL 382 0.0070
LEU 383 0.0046
VAL 384 0.0044
LEU 385 0.0027
SER 386 0.0044
GLN 387 0.0052
PHE 388 0.0062
ALA 389 0.0045
GLY 390 0.0061
ALA 391 0.0047
ALA 392 0.0047
ASN 393 0.0067
GLU 394 0.0064
LEU 395 0.0043
THR 396 0.0039
SER 397 0.0029
ALA 398 0.0028
LEU 399 0.0038
ILE 400 0.0038
VAL 401 0.0061
ASN 402 0.0072
PRO 403 0.0081
TYR 404 0.0110
ASP 405 0.0115
ARG 406 0.0120
ASP 407 0.0141
GLU 408 0.0116
VAL 409 0.0102
ALA 410 0.0127
ALA 411 0.0127
ALA 412 0.0105
LEU 413 0.0115
ASP 414 0.0140
ARG 415 0.0122
ALA 416 0.0109
LEU 417 0.0138
THR 418 0.0150
MET 419 0.0125
SER 420 0.0136
LEU 421 0.0139
ALA 422 0.0122
GLU 423 0.0094
ARG 424 0.0097
ILE 425 0.0106
SER 426 0.0082
ARG 427 0.0049
HIS 428 0.0063
ALA 429 0.0079
GLU 430 0.0063
MET 431 0.0053
LEU 432 0.0065
ASP 433 0.0080
VAL 434 0.0074
ILE 435 0.0071
VAL 436 0.0092
LYS 437 0.0102
ASN 438 0.0095
ASP 439 0.0092
ILE 440 0.0089
ASN 441 0.0090
HIS 442 0.0100
TRP 443 0.0096
GLN 444 0.0091
GLU 445 0.0087
CYS 446 0.0082
PHE 447 0.0092
ILE 448 0.0093
SER 449 0.0099
ASP 450 0.0072
LEU 451 0.0055
LYS 452 0.0118
GLN 453 0.0091
ILE 454 0.0069
VAL 455 0.0120
PRO 456 0.0155
ARG 457 0.0796

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 16 ---

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 *

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