Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 49 ---

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 = 0.0539
SER 2 0.0102
ARG 3 0.0074
LEU 4 0.0071
VAL 5 0.0050
VAL 6 0.0068
VAL 7 0.0050
SER 8 0.0065
ASN 9 0.0074
ARG 10 0.0085
ILE 11 0.0078
ALA 12 0.0126
PRO 13 0.0134
PRO 14 0.0099
ASP 15 0.0146
GLU 16 0.0158
HIS 17 0.0153
ALA 18 0.0158
ALA 19 0.0173
SER 20 0.0177
ALA 21 0.0172
GLY 22 0.0113
GLY 23 0.0110
LEU 24 0.0087
ALA 25 0.0079
VAL 26 0.0093
GLY 27 0.0106
ILE 28 0.0094
LEU 29 0.0097
GLY 30 0.0104
ALA 31 0.0097
LEU 32 0.0101
LYS 33 0.0109
ALA 34 0.0118
ALA 35 0.0099
GLY 36 0.0076
GLY 37 0.0039
LEU 38 0.0036
TRP 39 0.0057
PHE 40 0.0068
GLY 41 0.0092
TRP 42 0.0108
SER 43 0.0107
GLY 44 0.0095
GLU 45 0.0093
THR 46 0.0087
GLY 47 0.0101
ASN 48 0.0135
GLU 49 0.0139
ASP 50 0.0172
GLN 51 0.0178
PRO 52 0.0142
LEU 53 0.0121
LYS 54 0.0102
LYS 55 0.0090
VAL 56 0.0085
LYS 57 0.0111
LYS 58 0.0117
GLY 59 0.0089
ASN 60 0.0047
ILE 61 0.0041
THR 62 0.0059
TRP 63 0.0070
ALA 64 0.0074
SER 65 0.0093
PHE 66 0.0106
ASN 67 0.0112
LEU 68 0.0090
SER 69 0.0066
GLU 70 0.0032
GLN 71 0.0046
ASP 72 0.0059
LEU 73 0.0047
ASP 74 0.0051
GLU 75 0.0066
TYR 76 0.0067
TYR 77 0.0053
ASN 78 0.0049
GLN 79 0.0061
PHE 80 0.0066
SER 81 0.0056
ASN 82 0.0058
ALA 83 0.0060
VAL 84 0.0061
LEU 85 0.0056
TRP 86 0.0050
PRO 87 0.0063
ALA 88 0.0057
PHE 89 0.0064
HIS 90 0.0060
TYR 91 0.0049
ARG 92 0.0058
LEU 93 0.0057
ASP 94 0.0066
LEU 95 0.0080
VAL 96 0.0083
GLN 97 0.0095
PHE 98 0.0101
GLN 99 0.0111
ARG 100 0.0117
PRO 101 0.0118
ALA 102 0.0078
TRP 103 0.0079
ASP 104 0.0093
GLY 105 0.0082
TYR 106 0.0070
LEU 107 0.0063
ARG 108 0.0060
VAL 109 0.0053
ASN 110 0.0059
ALA 111 0.0067
LEU 112 0.0064
LEU 113 0.0069
ALA 114 0.0064
ASP 115 0.0057
LYS 116 0.0062
LEU 117 0.0043
LEU 118 0.0032
PRO 119 0.0036
LEU 120 0.0030
LEU 121 0.0035
GLN 122 0.0052
ASP 123 0.0063
ASP 124 0.0081
ASP 125 0.0066
ILE 126 0.0077
ILE 127 0.0043
TRP 128 0.0043
ILE 129 0.0044
HIS 130 0.0045
ASP 131 0.0043
TYR 132 0.0019
HIS 133 0.0021
LEU 134 0.0023
LEU 135 0.0018
PRO 136 0.0019
PHE 137 0.0008
ALA 138 0.0013
HIS 139 0.0015
GLU 140 0.0010
LEU 141 0.0008
ARG 142 0.0026
LYS 143 0.0035
ARG 144 0.0027
GLY 145 0.0016
VAL 146 0.0020
ASN 147 0.0037
ASN 148 0.0047
ARG 149 0.0059
ILE 150 0.0058
GLY 151 0.0070
PHE 152 0.0041
PHE 153 0.0040
LEU 154 0.0048
HIS 155 0.0052
ILE 156 0.0060
PRO 157 0.0090
PHE 158 0.0094
PRO 159 0.0089
THR 160 0.0088
PRO 161 0.0093
GLU 162 0.0066
ILE 163 0.0067
PHE 164 0.0082
ASN 165 0.0077
ALA 166 0.0066
LEU 167 0.0056
PRO 168 0.0049
THR 169 0.0073
TYR 170 0.0078
ASP 171 0.0088
THR 172 0.0068
LEU 173 0.0076
LEU 174 0.0083
GLU 175 0.0083
GLN 176 0.0086
LEU 177 0.0075
CYS 178 0.0071
ASP 179 0.0068
TYR 180 0.0070
ASP 181 0.0068
LEU 182 0.0067
LEU 183 0.0068
GLY 184 0.0062
PHE 185 0.0061
GLN 186 0.0057
THR 187 0.0083
GLU 188 0.0089
ASN 189 0.0111
ASP 190 0.0104
ARG 191 0.0087
LEU 192 0.0109
ALA 193 0.0117
PHE 194 0.0115
LEU 195 0.0113
ASP 196 0.0122
CYS 197 0.0119
LEU 198 0.0133
SER 199 0.0134
ASN 200 0.0139
LEU 201 0.0153
THR 202 0.0226
ARG 203 0.0209
VAL 204 0.0156
THR 205 0.0143
THR 206 0.0107
ARG 207 0.0156
SER 208 0.0204
ALA 209 0.0168
LYS 210 0.0103
SER 211 0.0108
HIS 212 0.0109
THR 213 0.0134
ALA 214 0.0150
TRP 215 0.0189
GLY 216 0.0191
LYS 217 0.0132
ALA 218 0.0115
PHE 219 0.0107
ARG 220 0.0091
THR 221 0.0079
GLU 222 0.0030
VAL 223 0.0029
TYR 224 0.0039
PRO 225 0.0037
ILE 226 0.0057
GLY 227 0.0102
ILE 228 0.0107
GLU 229 0.0114
PRO 230 0.0104
LYS 231 0.0109
GLU 232 0.0067
ILE 233 0.0074
ALA 234 0.0065
LYS 235 0.0049
GLN 236 0.0052
ALA 237 0.0031
ALA 238 0.0065
GLY 239 0.0118
PRO 240 0.0153
LEU 241 0.0226
PRO 242 0.0317
PRO 243 0.0410
LYS 244 0.0424
LEU 245 0.0351
ALA 246 0.0363
GLN 247 0.0386
LEU 248 0.0352
LYS 249 0.0294
ALA 250 0.0337
GLU 251 0.0347
LEU 252 0.0178
LYS 253 0.0234
ASN 254 0.0234
VAL 255 0.0156
GLN 256 0.0088
ASN 257 0.0013
ILE 258 0.0009
PHE 259 0.0012
SER 260 0.0010
VAL 261 0.0012
GLU 262 0.0053
ARG 263 0.0055
LEU 264 0.0053
ASP 265 0.0058
TYR 266 0.0062
SER 267 0.0040
LYS 268 0.0052
GLY 269 0.0056
LEU 270 0.0064
PRO 271 0.0066
GLU 272 0.0054
ARG 273 0.0061
PHE 274 0.0071
LEU 275 0.0075
ALA 276 0.0086
TYR 277 0.0061
GLU 278 0.0075
ALA 279 0.0087
LEU 280 0.0091
LEU 281 0.0102
GLU 282 0.0101
LYS 283 0.0108
TYR 284 0.0128
PRO 285 0.0137
GLN 286 0.0159
HIS 287 0.0097
HIS 288 0.0100
GLY 289 0.0108
LYS 290 0.0091
ILE 291 0.0056
ARG 292 0.0041
TYR 293 0.0039
THR 294 0.0036
GLN 295 0.0035
ILE 296 0.0033
ALA 297 0.0051
PRO 298 0.0057
THR 299 0.0059
SER 300 0.0071
ARG 301 0.0079
GLY 302 0.0098
ASP 303 0.0096
VAL 304 0.0091
GLN 305 0.0091
ALA 306 0.0089
TYR 307 0.0083
GLN 308 0.0087
ASP 309 0.0083
ILE 310 0.0084
ARG 311 0.0090
HIS 312 0.0094
GLN 313 0.0094
LEU 314 0.0094
GLU 315 0.0097
ASN 316 0.0098
GLU 317 0.0087
ALA 318 0.0091
GLY 319 0.0095
ARG 320 0.0094
ILE 321 0.0094
ASN 322 0.0085
GLY 323 0.0095
LYS 324 0.0097
TYR 325 0.0092
GLY 326 0.0093
GLN 327 0.0075
LEU 328 0.0073
GLY 329 0.0055
TRP 330 0.0055
THR 331 0.0065
PRO 332 0.0071
LEU 333 0.0069
TYR 334 0.0070
TYR 335 0.0070
LEU 336 0.0076
ASN 337 0.0069
GLN 338 0.0084
HIS 339 0.0104
PHE 340 0.0105
ASP 341 0.0137
ARG 342 0.0082
LYS 343 0.0053
LEU 344 0.0068
LEU 345 0.0079
MET 346 0.0055
LYS 347 0.0028
ILE 348 0.0061
PHE 349 0.0068
ARG 350 0.0065
TYR 351 0.0079
SER 352 0.0053
ASP 353 0.0052
VAL 354 0.0041
GLY 355 0.0032
LEU 356 0.0032
VAL 357 0.0054
THR 358 0.0061
PRO 359 0.0059
LEU 360 0.0066
ARG 361 0.0058
ASP 362 0.0065
GLY 363 0.0044
MET 364 0.0019
ASN 365 0.0036
LEU 366 0.0050
VAL 367 0.0056
ALA 368 0.0053
LYS 369 0.0057
GLU 370 0.0067
TYR 371 0.0070
VAL 372 0.0098
ALA 373 0.0106
ALA 374 0.0109
GLN 375 0.0139
ASP 376 0.0181
PRO 377 0.0231
ALA 378 0.0275
ASN 379 0.0249
PRO 380 0.0185
GLY 381 0.0156
VAL 382 0.0082
LEU 383 0.0061
VAL 384 0.0069
LEU 385 0.0056
SER 386 0.0075
GLN 387 0.0082
PHE 388 0.0084
ALA 389 0.0056
GLY 390 0.0044
ALA 391 0.0024
ALA 392 0.0042
ASN 393 0.0061
GLU 394 0.0045
LEU 395 0.0016
THR 396 0.0032
SER 397 0.0007
ALA 398 0.0034
LEU 399 0.0068
ILE 400 0.0076
VAL 401 0.0115
ASN 402 0.0128
PRO 403 0.0111
TYR 404 0.0106
ASP 405 0.0123
ARG 406 0.0119
ASP 407 0.0129
GLU 408 0.0133
VAL 409 0.0127
ALA 410 0.0131
ALA 411 0.0141
ALA 412 0.0102
LEU 413 0.0101
ASP 414 0.0118
ARG 415 0.0109
ALA 416 0.0092
LEU 417 0.0102
THR 418 0.0144
MET 419 0.0128
SER 420 0.0168
LEU 421 0.0177
ALA 422 0.0168
GLU 423 0.0134
ARG 424 0.0146
ILE 425 0.0158
SER 426 0.0120
ARG 427 0.0089
HIS 428 0.0130
ALA 429 0.0148
GLU 430 0.0110
MET 431 0.0100
LEU 432 0.0137
ASP 433 0.0149
VAL 434 0.0123
ILE 435 0.0126
VAL 436 0.0160
LYS 437 0.0151
ASN 438 0.0118
ASP 439 0.0126
ILE 440 0.0116
ASN 441 0.0124
HIS 442 0.0112
TRP 443 0.0095
GLN 444 0.0092
GLU 445 0.0093
CYS 446 0.0085
PHE 447 0.0073
ILE 448 0.0068
SER 449 0.0073
ASP 450 0.0072
LEU 451 0.0064
LYS 452 0.0081
GLN 453 0.0090
ILE 454 0.0079
VAL 455 0.0071
PRO 456 0.0056
ARG 457 0.0052
SER 458 0.0032
ALA 459 0.0074
SER 2 0.0283
ARG 3 0.0228
LEU 4 0.0158
VAL 5 0.0111
VAL 6 0.0040
VAL 7 0.0011
SER 8 0.0022
ASN 9 0.0047
ARG 10 0.0059
ILE 11 0.0049
ALA 12 0.0079
PRO 13 0.0062
PRO 14 0.0068
ASP 15 0.0094
GLU 16 0.0087
HIS 17 0.0083
ALA 18 0.0088
ALA 19 0.0094
SER 20 0.0098
ALA 21 0.0093
GLY 22 0.0074
GLY 23 0.0066
LEU 24 0.0053
ALA 25 0.0044
VAL 26 0.0047
GLY 27 0.0054
ILE 28 0.0048
LEU 29 0.0051
GLY 30 0.0052
ALA 31 0.0045
LEU 32 0.0066
LYS 33 0.0103
ALA 34 0.0127
ALA 35 0.0115
GLY 36 0.0086
GLY 37 0.0087
LEU 38 0.0056
TRP 39 0.0028
PHE 40 0.0036
GLY 41 0.0056
TRP 42 0.0096
SER 43 0.0106
GLY 44 0.0083
GLU 45 0.0083
THR 46 0.0074
GLY 47 0.0090
ASN 48 0.0174
GLU 49 0.0192
ASP 50 0.0261
GLN 51 0.0167
PRO 52 0.0138
LEU 53 0.0128
LYS 54 0.0137
LYS 55 0.0123
VAL 56 0.0136
LYS 57 0.0139
LYS 58 0.0219
GLY 59 0.0239
ASN 60 0.0180
ILE 61 0.0105
THR 62 0.0061
TRP 63 0.0073
ALA 64 0.0067
SER 65 0.0091
PHE 66 0.0107
ASN 67 0.0120
LEU 68 0.0095
SER 69 0.0089
GLU 70 0.0059
GLN 71 0.0075
ASP 72 0.0049
LEU 73 0.0030
ASP 74 0.0031
GLU 75 0.0037
TYR 76 0.0018
TYR 77 0.0029
ASN 78 0.0035
GLN 79 0.0048
PHE 80 0.0045
SER 81 0.0048
ASN 82 0.0049
ALA 83 0.0059
VAL 84 0.0067
LEU 85 0.0069
TRP 86 0.0074
PRO 87 0.0064
ALA 88 0.0068
PHE 89 0.0071
HIS 90 0.0080
TYR 91 0.0091
ARG 92 0.0120
LEU 93 0.0124
ASP 94 0.0136
LEU 95 0.0112
VAL 96 0.0098
GLN 97 0.0113
PHE 98 0.0102
GLN 99 0.0101
ARG 100 0.0088
PRO 101 0.0087
ALA 102 0.0049
TRP 103 0.0043
ASP 104 0.0040
GLY 105 0.0035
TYR 106 0.0029
LEU 107 0.0037
ARG 108 0.0031
VAL 109 0.0046
ASN 110 0.0055
ALA 111 0.0048
LEU 112 0.0112
LEU 113 0.0076
ALA 114 0.0061
ASP 115 0.0102
LYS 116 0.0103
LEU 117 0.0139
LEU 118 0.0176
PRO 119 0.0227
LEU 120 0.0200
LEU 121 0.0186
GLN 122 0.0296
ASP 123 0.0287
ASP 124 0.0279
ASP 125 0.0233
ILE 126 0.0182
ILE 127 0.0066
TRP 128 0.0050
ILE 129 0.0029
HIS 130 0.0027
ASP 131 0.0039
TYR 132 0.0052
HIS 133 0.0050
LEU 134 0.0046
LEU 135 0.0044
PRO 136 0.0040
PHE 137 0.0038
ALA 138 0.0032
HIS 139 0.0044
GLU 140 0.0044
LEU 141 0.0032
ARG 142 0.0051
LYS 143 0.0057
ARG 144 0.0049
GLY 145 0.0039
VAL 146 0.0036
ASN 147 0.0119
ASN 148 0.0028
ARG 149 0.0119
ILE 150 0.0033
GLY 151 0.0092
PHE 152 0.0012
PHE 153 0.0013
LEU 154 0.0030
HIS 155 0.0047
ILE 156 0.0063
PRO 157 0.0052
PHE 158 0.0052
PRO 159 0.0049
THR 160 0.0065
PRO 161 0.0066
GLU 162 0.0105
ILE 163 0.0090
PHE 164 0.0073
ASN 165 0.0074
ALA 166 0.0075
LEU 167 0.0082
PRO 168 0.0072
THR 169 0.0051
TYR 170 0.0061
ASP 171 0.0053
THR 172 0.0035
LEU 173 0.0036
LEU 174 0.0050
GLU 175 0.0055
GLN 176 0.0052
LEU 177 0.0038
CYS 178 0.0040
ASP 179 0.0030
TYR 180 0.0020
ASP 181 0.0022
LEU 182 0.0059
LEU 183 0.0042
GLY 184 0.0030
PHE 185 0.0042
GLN 186 0.0051
THR 187 0.0072
GLU 188 0.0093
ASN 189 0.0101
ASP 190 0.0063
ARG 191 0.0056
LEU 192 0.0028
ALA 193 0.0024
PHE 194 0.0014
LEU 195 0.0028
ASP 196 0.0028
CYS 197 0.0076
LEU 198 0.0089
SER 199 0.0110
ASN 200 0.0119
LEU 201 0.0120
THR 202 0.0175
ARG 203 0.0212
VAL 204 0.0116
THR 205 0.0144
THR 206 0.0068
ARG 207 0.0150
SER 208 0.0149
ALA 209 0.0138
LYS 210 0.0131
SER 211 0.0119
HIS 212 0.0055
THR 213 0.0098
ALA 214 0.0111
TRP 215 0.0169
GLY 216 0.0190
LYS 217 0.0086
ALA 218 0.0063
PHE 219 0.0061
ARG 220 0.0088
THR 221 0.0094
GLU 222 0.0095
VAL 223 0.0078
TYR 224 0.0041
PRO 225 0.0059
ILE 226 0.0058
GLY 227 0.0082
ILE 228 0.0079
GLU 229 0.0084
PRO 230 0.0090
LYS 231 0.0101
GLU 232 0.0079
ILE 233 0.0075
ALA 234 0.0090
LYS 235 0.0089
GLN 236 0.0088
ALA 237 0.0092
ALA 238 0.0116
GLY 239 0.0148
PRO 240 0.0183
LEU 241 0.0185
PRO 242 0.0150
PRO 243 0.0143
LYS 244 0.0164
LEU 245 0.0140
ALA 246 0.0122
GLN 247 0.0123
LEU 248 0.0109
LYS 249 0.0041
ALA 250 0.0074
GLU 251 0.0137
LEU 252 0.0127
LYS 253 0.0171
ASN 254 0.0185
VAL 255 0.0128
GLN 256 0.0114
ASN 257 0.0086
ILE 258 0.0084
PHE 259 0.0085
SER 260 0.0084
VAL 261 0.0087
GLU 262 0.0081
ARG 263 0.0068
LEU 264 0.0049
ASP 265 0.0064
TYR 266 0.0077
SER 267 0.0081
LYS 268 0.0073
GLY 269 0.0059
LEU 270 0.0049
PRO 271 0.0049
GLU 272 0.0020
ARG 273 0.0039
PHE 274 0.0043
LEU 275 0.0031
ALA 276 0.0034
TYR 277 0.0069
GLU 278 0.0073
ALA 279 0.0063
LEU 280 0.0076
LEU 281 0.0093
GLU 282 0.0103
LYS 283 0.0079
TYR 284 0.0094
PRO 285 0.0125
GLN 286 0.0135
HIS 287 0.0107
HIS 288 0.0115
GLY 289 0.0137
LYS 290 0.0135
ILE 291 0.0107
ARG 292 0.0084
TYR 293 0.0068
THR 294 0.0065
GLN 295 0.0054
ILE 296 0.0061
ALA 297 0.0048
PRO 298 0.0051
THR 299 0.0052
SER 300 0.0048
ARG 301 0.0047
GLY 302 0.0075
ASP 303 0.0088
VAL 304 0.0092
GLN 305 0.0129
ALA 306 0.0130
TYR 307 0.0082
GLN 308 0.0101
ASP 309 0.0129
ILE 310 0.0104
ARG 311 0.0083
HIS 312 0.0108
GLN 313 0.0103
LEU 314 0.0079
GLU 315 0.0091
ASN 316 0.0103
GLU 317 0.0092
ALA 318 0.0096
GLY 319 0.0104
ARG 320 0.0107
ILE 321 0.0108
ASN 322 0.0116
GLY 323 0.0118
LYS 324 0.0122
TYR 325 0.0128
GLY 326 0.0126
GLN 327 0.0124
LEU 328 0.0122
GLY 329 0.0117
TRP 330 0.0117
THR 331 0.0113
PRO 332 0.0100
LEU 333 0.0083
TYR 334 0.0077
TYR 335 0.0064
LEU 336 0.0065
ASN 337 0.0065
GLN 338 0.0056
HIS 339 0.0048
PHE 340 0.0051
ASP 341 0.0066
ARG 342 0.0083
LYS 343 0.0082
LEU 344 0.0084
LEU 345 0.0083
MET 346 0.0085
LYS 347 0.0094
ILE 348 0.0097
PHE 349 0.0070
ARG 350 0.0068
TYR 351 0.0085
SER 352 0.0079
ASP 353 0.0075
VAL 354 0.0077
GLY 355 0.0080
LEU 356 0.0085
VAL 357 0.0090
THR 358 0.0079
PRO 359 0.0076
LEU 360 0.0070
ARG 361 0.0080
ASP 362 0.0102
GLY 363 0.0103
MET 364 0.0104
ASN 365 0.0104
LEU 366 0.0106
VAL 367 0.0106
ALA 368 0.0094
LYS 369 0.0082
GLU 370 0.0078
TYR 371 0.0072
VAL 372 0.0061
ALA 373 0.0052
ALA 374 0.0069
GLN 375 0.0054
ASP 376 0.0080
PRO 377 0.0096
ALA 378 0.0154
ASN 379 0.0114
PRO 380 0.0043
GLY 381 0.0040
VAL 382 0.0069
LEU 383 0.0081
VAL 384 0.0082
LEU 385 0.0094
SER 386 0.0102
GLN 387 0.0095
PHE 388 0.0100
ALA 389 0.0108
GLY 390 0.0121
ALA 391 0.0119
ALA 392 0.0137
ASN 393 0.0140
GLU 394 0.0112
LEU 395 0.0102
THR 396 0.0120
SER 397 0.0108
ALA 398 0.0102
LEU 399 0.0099
ILE 400 0.0114
VAL 401 0.0118
ASN 402 0.0056
PRO 403 0.0053
TYR 404 0.0034
ASP 405 0.0024
ARG 406 0.0035
ASP 407 0.0030
GLU 408 0.0035
VAL 409 0.0058
ALA 410 0.0060
ALA 411 0.0048
ALA 412 0.0102
LEU 413 0.0092
ASP 414 0.0072
ARG 415 0.0073
ALA 416 0.0073
LEU 417 0.0055
THR 418 0.0032
MET 419 0.0076
SER 420 0.0116
LEU 421 0.0127
ALA 422 0.0171
GLU 423 0.0156
ARG 424 0.0099
ILE 425 0.0120
SER 426 0.0162
ARG 427 0.0111
HIS 428 0.0074
ALA 429 0.0094
GLU 430 0.0126
MET 431 0.0108
LEU 432 0.0075
ASP 433 0.0089
VAL 434 0.0107
ILE 435 0.0089
VAL 436 0.0068
LYS 437 0.0058
ASN 438 0.0057
ASP 439 0.0060
ILE 440 0.0063
ASN 441 0.0070
HIS 442 0.0062
TRP 443 0.0042
GLN 444 0.0076
GLU 445 0.0099
CYS 446 0.0083
PHE 447 0.0117
ILE 448 0.0184
SER 449 0.0227
ASP 450 0.0195
LEU 451 0.0176
LYS 452 0.0363
GLN 453 0.0431
ILE 454 0.0381
VAL 455 0.0465
PRO 456 0.0399
ARG 457 0.0539

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 49 ---

Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164