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 89 ---

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 = 0.0367
SER 2 0.0113
ARG 3 0.0098
LEU 4 0.0076
VAL 5 0.0056
VAL 6 0.0042
VAL 7 0.0036
SER 8 0.0036
ASN 9 0.0039
ARG 10 0.0031
ILE 11 0.0022
ALA 12 0.0043
PRO 13 0.0115
PRO 14 0.0132
ASP 15 0.0258
GLU 16 0.0241
HIS 17 0.0229
ALA 18 0.0175
ALA 19 0.0135
SER 20 0.0072
ALA 21 0.0061
GLY 22 0.0053
GLY 23 0.0053
LEU 24 0.0055
ALA 25 0.0053
VAL 26 0.0056
GLY 27 0.0034
ILE 28 0.0035
LEU 29 0.0045
GLY 30 0.0042
ALA 31 0.0037
LEU 32 0.0035
LYS 33 0.0082
ALA 34 0.0103
ALA 35 0.0082
GLY 36 0.0050
GLY 37 0.0073
LEU 38 0.0060
TRP 39 0.0045
PHE 40 0.0034
GLY 41 0.0029
TRP 42 0.0028
SER 43 0.0023
GLY 44 0.0053
GLU 45 0.0078
THR 46 0.0103
GLY 47 0.0063
ASN 48 0.0074
GLU 49 0.0088
ASP 50 0.0179
GLN 51 0.0192
PRO 52 0.0101
LEU 53 0.0079
LYS 54 0.0045
LYS 55 0.0091
VAL 56 0.0128
LYS 57 0.0235
LYS 58 0.0200
GLY 59 0.0134
ASN 60 0.0039
ILE 61 0.0060
THR 62 0.0099
TRP 63 0.0075
ALA 64 0.0065
SER 65 0.0045
PHE 66 0.0030
ASN 67 0.0013
LEU 68 0.0072
SER 69 0.0183
GLU 70 0.0242
GLN 71 0.0261
ASP 72 0.0094
LEU 73 0.0058
ASP 74 0.0082
GLU 75 0.0060
TYR 76 0.0039
TYR 77 0.0033
ASN 78 0.0015
GLN 79 0.0014
PHE 80 0.0039
SER 81 0.0063
ASN 82 0.0063
ALA 83 0.0059
VAL 84 0.0069
LEU 85 0.0081
TRP 86 0.0080
PRO 87 0.0090
ALA 88 0.0096
PHE 89 0.0101
HIS 90 0.0100
TYR 91 0.0101
ARG 92 0.0113
LEU 93 0.0124
ASP 94 0.0116
LEU 95 0.0097
VAL 96 0.0102
GLN 97 0.0065
PHE 98 0.0060
GLN 99 0.0052
ARG 100 0.0056
PRO 101 0.0082
ALA 102 0.0048
TRP 103 0.0056
ASP 104 0.0074
GLY 105 0.0072
TYR 106 0.0068
LEU 107 0.0097
ARG 108 0.0085
VAL 109 0.0061
ASN 110 0.0099
ALA 111 0.0118
LEU 112 0.0085
LEU 113 0.0082
ALA 114 0.0097
ASP 115 0.0103
LYS 116 0.0095
LEU 117 0.0104
LEU 118 0.0103
PRO 119 0.0124
LEU 120 0.0113
LEU 121 0.0079
GLN 122 0.0103
ASP 123 0.0067
ASP 124 0.0082
ASP 125 0.0064
ILE 126 0.0062
ILE 127 0.0021
TRP 128 0.0020
ILE 129 0.0029
HIS 130 0.0042
ASP 131 0.0053
TYR 132 0.0070
HIS 133 0.0078
LEU 134 0.0075
LEU 135 0.0052
PRO 136 0.0055
PHE 137 0.0050
ALA 138 0.0036
HIS 139 0.0069
GLU 140 0.0082
LEU 141 0.0060
ARG 142 0.0112
LYS 143 0.0148
ARG 144 0.0125
GLY 145 0.0126
VAL 146 0.0089
ASN 147 0.0092
ASN 148 0.0083
ARG 149 0.0084
ILE 150 0.0071
GLY 151 0.0068
PHE 152 0.0023
PHE 153 0.0041
LEU 154 0.0057
HIS 155 0.0079
ILE 156 0.0091
PRO 157 0.0108
PHE 158 0.0095
PRO 159 0.0095
THR 160 0.0095
PRO 161 0.0090
GLU 162 0.0119
ILE 163 0.0120
PHE 164 0.0112
ASN 165 0.0104
ALA 166 0.0104
LEU 167 0.0093
PRO 168 0.0072
THR 169 0.0085
TYR 170 0.0084
ASP 171 0.0073
THR 172 0.0065
LEU 173 0.0055
LEU 174 0.0038
GLU 175 0.0054
GLN 176 0.0061
LEU 177 0.0019
CYS 178 0.0047
ASP 179 0.0065
TYR 180 0.0052
ASP 181 0.0082
LEU 182 0.0041
LEU 183 0.0019
GLY 184 0.0029
PHE 185 0.0053
GLN 186 0.0082
THR 187 0.0070
GLU 188 0.0067
ASN 189 0.0077
ASP 190 0.0056
ARG 191 0.0038
LEU 192 0.0067
ALA 193 0.0060
PHE 194 0.0039
LEU 195 0.0054
ASP 196 0.0072
CYS 197 0.0072
LEU 198 0.0050
SER 199 0.0073
ASN 200 0.0105
LEU 201 0.0098
THR 202 0.0108
ARG 203 0.0100
VAL 204 0.0104
THR 205 0.0144
THR 206 0.0166
ARG 207 0.0159
SER 208 0.0173
ALA 209 0.0153
LYS 210 0.0103
SER 211 0.0102
HIS 212 0.0075
THR 213 0.0072
ALA 214 0.0075
TRP 215 0.0076
GLY 216 0.0076
LYS 217 0.0056
ALA 218 0.0056
PHE 219 0.0051
ARG 220 0.0049
THR 221 0.0045
GLU 222 0.0054
VAL 223 0.0057
TYR 224 0.0052
PRO 225 0.0070
ILE 226 0.0070
GLY 227 0.0074
ILE 228 0.0051
GLU 229 0.0068
PRO 230 0.0074
LYS 231 0.0117
GLU 232 0.0191
ILE 233 0.0123
ALA 234 0.0211
LYS 235 0.0278
GLN 236 0.0232
ALA 237 0.0157
ALA 238 0.0356
GLY 239 0.0367
PRO 240 0.0349
LEU 241 0.0171
PRO 242 0.0086
PRO 243 0.0155
LYS 244 0.0203
LEU 245 0.0140
ALA 246 0.0167
GLN 247 0.0154
LEU 248 0.0165
LYS 249 0.0143
ALA 250 0.0206
GLU 251 0.0246
LEU 252 0.0116
LYS 253 0.0175
ASN 254 0.0225
VAL 255 0.0164
GLN 256 0.0092
ASN 257 0.0053
ILE 258 0.0057
PHE 259 0.0058
SER 260 0.0063
VAL 261 0.0065
GLU 262 0.0042
ARG 263 0.0045
LEU 264 0.0046
ASP 265 0.0052
TYR 266 0.0057
SER 267 0.0023
LYS 268 0.0025
GLY 269 0.0058
LEU 270 0.0067
PRO 271 0.0098
GLU 272 0.0131
ARG 273 0.0101
PHE 274 0.0114
LEU 275 0.0140
ALA 276 0.0123
TYR 277 0.0105
GLU 278 0.0110
ALA 279 0.0122
LEU 280 0.0085
LEU 281 0.0055
GLU 282 0.0099
LYS 283 0.0145
TYR 284 0.0123
PRO 285 0.0080
GLN 286 0.0130
HIS 287 0.0049
HIS 288 0.0070
GLY 289 0.0139
LYS 290 0.0112
ILE 291 0.0085
ARG 292 0.0070
TYR 293 0.0071
THR 294 0.0069
GLN 295 0.0073
ILE 296 0.0070
ALA 297 0.0054
PRO 298 0.0055
THR 299 0.0059
SER 300 0.0064
ARG 301 0.0072
GLY 302 0.0080
ASP 303 0.0087
VAL 304 0.0077
GLN 305 0.0074
ALA 306 0.0069
TYR 307 0.0058
GLN 308 0.0057
ASP 309 0.0059
ILE 310 0.0063
ARG 311 0.0062
HIS 312 0.0061
GLN 313 0.0055
LEU 314 0.0063
GLU 315 0.0072
ASN 316 0.0070
GLU 317 0.0082
ALA 318 0.0077
GLY 319 0.0077
ARG 320 0.0079
ILE 321 0.0076
ASN 322 0.0028
GLY 323 0.0027
LYS 324 0.0036
TYR 325 0.0035
GLY 326 0.0037
GLN 327 0.0099
LEU 328 0.0116
GLY 329 0.0108
TRP 330 0.0089
THR 331 0.0084
PRO 332 0.0069
LEU 333 0.0067
TYR 334 0.0064
TYR 335 0.0063
LEU 336 0.0061
ASN 337 0.0054
GLN 338 0.0060
HIS 339 0.0063
PHE 340 0.0072
ASP 341 0.0079
ARG 342 0.0092
LYS 343 0.0127
LEU 344 0.0132
LEU 345 0.0105
MET 346 0.0118
LYS 347 0.0122
ILE 348 0.0113
PHE 349 0.0110
ARG 350 0.0126
TYR 351 0.0132
SER 352 0.0052
ASP 353 0.0051
VAL 354 0.0039
GLY 355 0.0028
LEU 356 0.0020
VAL 357 0.0015
THR 358 0.0019
PRO 359 0.0010
LEU 360 0.0026
ARG 361 0.0021
ASP 362 0.0088
GLY 363 0.0098
MET 364 0.0096
ASN 365 0.0089
LEU 366 0.0093
VAL 367 0.0085
ALA 368 0.0080
LYS 369 0.0067
GLU 370 0.0066
TYR 371 0.0068
VAL 372 0.0091
ALA 373 0.0077
ALA 374 0.0102
GLN 375 0.0068
ASP 376 0.0052
PRO 377 0.0134
ALA 378 0.0185
ASN 379 0.0164
PRO 380 0.0102
GLY 381 0.0078
VAL 382 0.0060
LEU 383 0.0061
VAL 384 0.0033
LEU 385 0.0038
SER 386 0.0024
GLN 387 0.0051
PHE 388 0.0033
ALA 389 0.0073
GLY 390 0.0118
ALA 391 0.0136
ALA 392 0.0132
ASN 393 0.0139
GLU 394 0.0129
LEU 395 0.0118
THR 396 0.0120
SER 397 0.0079
ALA 398 0.0067
LEU 399 0.0042
ILE 400 0.0042
VAL 401 0.0030
ASN 402 0.0133
PRO 403 0.0134
TYR 404 0.0186
ASP 405 0.0205
ARG 406 0.0200
ASP 407 0.0215
GLU 408 0.0188
VAL 409 0.0139
ALA 410 0.0139
ALA 411 0.0145
ALA 412 0.0047
LEU 413 0.0029
ASP 414 0.0032
ARG 415 0.0035
ALA 416 0.0036
LEU 417 0.0052
THR 418 0.0107
MET 419 0.0143
SER 420 0.0201
LEU 421 0.0225
ALA 422 0.0242
GLU 423 0.0207
ARG 424 0.0157
ILE 425 0.0168
SER 426 0.0182
ARG 427 0.0124
HIS 428 0.0121
ALA 429 0.0121
GLU 430 0.0120
MET 431 0.0129
LEU 432 0.0126
ASP 433 0.0133
VAL 434 0.0142
ILE 435 0.0112
VAL 436 0.0087
LYS 437 0.0144
ASN 438 0.0121
ASP 439 0.0068
ILE 440 0.0026
ASN 441 0.0059
HIS 442 0.0127
TRP 443 0.0083
GLN 444 0.0061
GLU 445 0.0124
CYS 446 0.0127
PHE 447 0.0075
ILE 448 0.0082
SER 449 0.0110
ASP 450 0.0094
LEU 451 0.0077
LYS 452 0.0099
GLN 453 0.0127
ILE 454 0.0123
VAL 455 0.0131
PRO 456 0.0120
ARG 457 0.0105
SER 458 0.0168
ALA 459 0.0362
SER 2 0.0113
ARG 3 0.0085
LEU 4 0.0078
VAL 5 0.0073
VAL 6 0.0073
VAL 7 0.0042
SER 8 0.0051
ASN 9 0.0087
ARG 10 0.0083
ILE 11 0.0061
ALA 12 0.0181
PRO 13 0.0081
PRO 14 0.0180
ASP 15 0.0300
GLU 16 0.0234
HIS 17 0.0146
ALA 18 0.0177
ALA 19 0.0163
SER 20 0.0132
ALA 21 0.0131
GLY 22 0.0133
GLY 23 0.0111
LEU 24 0.0069
ALA 25 0.0074
VAL 26 0.0070
GLY 27 0.0019
ILE 28 0.0039
LEU 29 0.0039
GLY 30 0.0021
ALA 31 0.0038
LEU 32 0.0052
LYS 33 0.0064
ALA 34 0.0060
ALA 35 0.0060
GLY 36 0.0071
GLY 37 0.0044
LEU 38 0.0030
TRP 39 0.0011
PHE 40 0.0029
GLY 41 0.0040
TRP 42 0.0118
SER 43 0.0106
GLY 44 0.0089
GLU 45 0.0076
THR 46 0.0068
GLY 47 0.0100
ASN 48 0.0098
GLU 49 0.0092
ASP 50 0.0089
GLN 51 0.0060
PRO 52 0.0088
LEU 53 0.0072
LYS 54 0.0064
LYS 55 0.0053
VAL 56 0.0053
LYS 57 0.0082
LYS 58 0.0019
GLY 59 0.0060
ASN 60 0.0108
ILE 61 0.0061
THR 62 0.0010
TRP 63 0.0012
ALA 64 0.0027
SER 65 0.0047
PHE 66 0.0066
ASN 67 0.0111
LEU 68 0.0083
SER 69 0.0142
GLU 70 0.0172
GLN 71 0.0228
ASP 72 0.0129
LEU 73 0.0110
ASP 74 0.0112
GLU 75 0.0105
TYR 76 0.0092
TYR 77 0.0098
ASN 78 0.0100
GLN 79 0.0097
PHE 80 0.0108
SER 81 0.0115
ASN 82 0.0118
ALA 83 0.0116
VAL 84 0.0130
LEU 85 0.0143
TRP 86 0.0145
PRO 87 0.0135
ALA 88 0.0134
PHE 89 0.0136
HIS 90 0.0144
TYR 91 0.0148
ARG 92 0.0197
LEU 93 0.0205
ASP 94 0.0193
LEU 95 0.0163
VAL 96 0.0165
GLN 97 0.0208
PHE 98 0.0185
GLN 99 0.0165
ARG 100 0.0143
PRO 101 0.0114
ALA 102 0.0082
TRP 103 0.0089
ASP 104 0.0085
GLY 105 0.0073
TYR 106 0.0074
LEU 107 0.0064
ARG 108 0.0077
VAL 109 0.0062
ASN 110 0.0047
ALA 111 0.0073
LEU 112 0.0026
LEU 113 0.0029
ALA 114 0.0030
ASP 115 0.0030
LYS 116 0.0033
LEU 117 0.0038
LEU 118 0.0061
PRO 119 0.0077
LEU 120 0.0080
LEU 121 0.0096
GLN 122 0.0164
ASP 123 0.0210
ASP 124 0.0194
ASP 125 0.0122
ILE 126 0.0146
ILE 127 0.0089
TRP 128 0.0085
ILE 129 0.0089
HIS 130 0.0087
ASP 131 0.0094
TYR 132 0.0056
HIS 133 0.0047
LEU 134 0.0022
LEU 135 0.0026
PRO 136 0.0028
PHE 137 0.0055
ALA 138 0.0065
HIS 139 0.0062
GLU 140 0.0045
LEU 141 0.0046
ARG 142 0.0053
LYS 143 0.0056
ARG 144 0.0056
GLY 145 0.0050
VAL 146 0.0050
ASN 147 0.0077
ASN 148 0.0106
ARG 149 0.0123
ILE 150 0.0123
GLY 151 0.0144
PHE 152 0.0076
PHE 153 0.0057
LEU 154 0.0071
HIS 155 0.0064
ILE 156 0.0087
PRO 157 0.0053
PHE 158 0.0061
PRO 159 0.0062
THR 160 0.0088
PRO 161 0.0087
GLU 162 0.0137
ILE 163 0.0158
PHE 164 0.0115
ASN 165 0.0089
ALA 166 0.0132
LEU 167 0.0161
PRO 168 0.0144
THR 169 0.0063
TYR 170 0.0057
ASP 171 0.0043
THR 172 0.0072
LEU 173 0.0086
LEU 174 0.0123
GLU 175 0.0134
GLN 176 0.0127
LEU 177 0.0101
CYS 178 0.0090
ASP 179 0.0067
TYR 180 0.0067
ASP 181 0.0058
LEU 182 0.0117
LEU 183 0.0102
GLY 184 0.0077
PHE 185 0.0065
GLN 186 0.0053
THR 187 0.0095
GLU 188 0.0114
ASN 189 0.0114
ASP 190 0.0064
ARG 191 0.0088
LEU 192 0.0156
ALA 193 0.0142
PHE 194 0.0128
LEU 195 0.0162
ASP 196 0.0177
CYS 197 0.0173
LEU 198 0.0170
SER 199 0.0159
ASN 200 0.0160
LEU 201 0.0164
THR 202 0.0188
ARG 203 0.0140
VAL 204 0.0046
THR 205 0.0122
THR 206 0.0124
ARG 207 0.0109
SER 208 0.0152
ALA 209 0.0179
LYS 210 0.0151
SER 211 0.0077
HIS 212 0.0066
THR 213 0.0089
ALA 214 0.0129
TRP 215 0.0193
GLY 216 0.0198
LYS 217 0.0108
ALA 218 0.0077
PHE 219 0.0102
ARG 220 0.0121
THR 221 0.0156
GLU 222 0.0130
VAL 223 0.0083
TYR 224 0.0064
PRO 225 0.0063
ILE 226 0.0093
GLY 227 0.0114
ILE 228 0.0100
GLU 229 0.0070
PRO 230 0.0092
LYS 231 0.0073
GLU 232 0.0096
ILE 233 0.0103
ALA 234 0.0093
LYS 235 0.0095
GLN 236 0.0108
ALA 237 0.0124
ALA 238 0.0127
GLY 239 0.0129
PRO 240 0.0130
LEU 241 0.0152
PRO 242 0.0120
PRO 243 0.0294
LYS 244 0.0358
LEU 245 0.0215
ALA 246 0.0134
GLN 247 0.0068
LEU 248 0.0116
LYS 249 0.0118
ALA 250 0.0126
GLU 251 0.0140
LEU 252 0.0127
LYS 253 0.0103
ASN 254 0.0109
VAL 255 0.0095
GLN 256 0.0077
ASN 257 0.0073
ILE 258 0.0078
PHE 259 0.0076
SER 260 0.0079
VAL 261 0.0078
GLU 262 0.0127
ARG 263 0.0114
LEU 264 0.0081
ASP 265 0.0071
TYR 266 0.0063
SER 267 0.0080
LYS 268 0.0081
GLY 269 0.0060
LEU 270 0.0078
PRO 271 0.0079
GLU 272 0.0110
ARG 273 0.0111
PHE 274 0.0113
LEU 275 0.0125
ALA 276 0.0130
TYR 277 0.0111
GLU 278 0.0118
ALA 279 0.0134
LEU 280 0.0107
LEU 281 0.0089
GLU 282 0.0152
LYS 283 0.0122
TYR 284 0.0080
PRO 285 0.0090
GLN 286 0.0094
HIS 287 0.0070
HIS 288 0.0065
GLY 289 0.0069
LYS 290 0.0081
ILE 291 0.0087
ARG 292 0.0042
TYR 293 0.0059
THR 294 0.0059
GLN 295 0.0076
ILE 296 0.0077
ALA 297 0.0123
PRO 298 0.0142
THR 299 0.0123
SER 300 0.0114
ARG 301 0.0104
GLY 302 0.0183
ASP 303 0.0161
VAL 304 0.0084
GLN 305 0.0115
ALA 306 0.0068
TYR 307 0.0064
GLN 308 0.0103
ASP 309 0.0108
ILE 310 0.0077
ARG 311 0.0113
HIS 312 0.0117
GLN 313 0.0099
LEU 314 0.0096
GLU 315 0.0110
ASN 316 0.0105
GLU 317 0.0074
ALA 318 0.0061
GLY 319 0.0033
ARG 320 0.0041
ILE 321 0.0037
ASN 322 0.0019
GLY 323 0.0043
LYS 324 0.0061
TYR 325 0.0043
GLY 326 0.0049
GLN 327 0.0064
LEU 328 0.0096
GLY 329 0.0092
TRP 330 0.0061
THR 331 0.0047
PRO 332 0.0031
LEU 333 0.0034
TYR 334 0.0041
TYR 335 0.0052
LEU 336 0.0062
ASN 337 0.0086
GLN 338 0.0069
HIS 339 0.0084
PHE 340 0.0099
ASP 341 0.0140
ARG 342 0.0118
LYS 343 0.0108
LEU 344 0.0096
LEU 345 0.0093
MET 346 0.0104
LYS 347 0.0109
ILE 348 0.0115
PHE 349 0.0102
ARG 350 0.0114
TYR 351 0.0136
SER 352 0.0068
ASP 353 0.0052
VAL 354 0.0058
GLY 355 0.0073
LEU 356 0.0079
VAL 357 0.0098
THR 358 0.0098
PRO 359 0.0086
LEU 360 0.0087
ARG 361 0.0083
ASP 362 0.0055
GLY 363 0.0061
MET 364 0.0076
ASN 365 0.0073
LEU 366 0.0102
VAL 367 0.0073
ALA 368 0.0069
LYS 369 0.0070
GLU 370 0.0053
TYR 371 0.0048
VAL 372 0.0028
ALA 373 0.0032
ALA 374 0.0063
GLN 375 0.0072
ASP 376 0.0128
PRO 377 0.0178
ALA 378 0.0140
ASN 379 0.0061
PRO 380 0.0056
GLY 381 0.0027
VAL 382 0.0034
LEU 383 0.0034
VAL 384 0.0052
LEU 385 0.0058
SER 386 0.0077
GLN 387 0.0112
PHE 388 0.0104
ALA 389 0.0061
GLY 390 0.0072
ALA 391 0.0072
ALA 392 0.0079
ASN 393 0.0075
GLU 394 0.0069
LEU 395 0.0084
THR 396 0.0098
SER 397 0.0131
ALA 398 0.0096
LEU 399 0.0082
ILE 400 0.0074
VAL 401 0.0089
ASN 402 0.0172
PRO 403 0.0170
TYR 404 0.0161
ASP 405 0.0168
ARG 406 0.0175
ASP 407 0.0152
GLU 408 0.0151
VAL 409 0.0131
ALA 410 0.0120
ALA 411 0.0124
ALA 412 0.0050
LEU 413 0.0063
ASP 414 0.0087
ARG 415 0.0076
ALA 416 0.0044
LEU 417 0.0113
THR 418 0.0199
MET 419 0.0184
SER 420 0.0228
LEU 421 0.0176
ALA 422 0.0229
GLU 423 0.0274
ARG 424 0.0192
ILE 425 0.0202
SER 426 0.0296
ARG 427 0.0196
HIS 428 0.0174
ALA 429 0.0199
GLU 430 0.0223
MET 431 0.0203
LEU 432 0.0198
ASP 433 0.0230
VAL 434 0.0209
ILE 435 0.0159
VAL 436 0.0170
LYS 437 0.0173
ASN 438 0.0121
ASP 439 0.0080
ILE 440 0.0031
ASN 441 0.0039
HIS 442 0.0021
TRP 443 0.0053
GLN 444 0.0079
GLU 445 0.0084
CYS 446 0.0085
PHE 447 0.0154
ILE 448 0.0159
SER 449 0.0156
ASP 450 0.0145
LEU 451 0.0145
LYS 452 0.0203
GLN 453 0.0185
ILE 454 0.0127
VAL 455 0.0163
PRO 456 0.0155
ARG 457 0.0272

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 89 ---

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