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 82 ---

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 = 0.0327
SER 2 0.0184
ARG 3 0.0164
LEU 4 0.0128
VAL 5 0.0102
VAL 6 0.0083
VAL 7 0.0043
SER 8 0.0055
ASN 9 0.0063
ARG 10 0.0090
ILE 11 0.0103
ALA 12 0.0154
PRO 13 0.0128
PRO 14 0.0063
ASP 15 0.0066
GLU 16 0.0140
HIS 17 0.0127
ALA 18 0.0155
ALA 19 0.0179
SER 20 0.0262
ALA 21 0.0300
GLY 22 0.0266
GLY 23 0.0260
LEU 24 0.0197
ALA 25 0.0176
VAL 26 0.0227
GLY 27 0.0242
ILE 28 0.0193
LEU 29 0.0217
GLY 30 0.0257
ALA 31 0.0223
LEU 32 0.0217
LYS 33 0.0271
ALA 34 0.0292
ALA 35 0.0239
GLY 36 0.0199
GLY 37 0.0075
LEU 38 0.0047
TRP 39 0.0046
PHE 40 0.0081
GLY 41 0.0114
TRP 42 0.0101
SER 43 0.0150
GLY 44 0.0100
GLU 45 0.0153
THR 46 0.0178
GLY 47 0.0327
ASN 48 0.0202
GLU 49 0.0076
ASP 50 0.0051
GLN 51 0.0192
PRO 52 0.0264
LEU 53 0.0161
LYS 54 0.0131
LYS 55 0.0095
VAL 56 0.0126
LYS 57 0.0222
LYS 58 0.0189
GLY 59 0.0285
ASN 60 0.0279
ILE 61 0.0150
THR 62 0.0054
TRP 63 0.0046
ALA 64 0.0058
SER 65 0.0070
PHE 66 0.0098
ASN 67 0.0080
LEU 68 0.0077
SER 69 0.0160
GLU 70 0.0205
GLN 71 0.0243
ASP 72 0.0141
LEU 73 0.0111
ASP 74 0.0140
GLU 75 0.0181
TYR 76 0.0173
TYR 77 0.0132
ASN 78 0.0113
GLN 79 0.0120
PHE 80 0.0142
SER 81 0.0148
ASN 82 0.0124
ALA 83 0.0113
VAL 84 0.0122
LEU 85 0.0140
TRP 86 0.0145
PRO 87 0.0150
ALA 88 0.0134
PHE 89 0.0131
HIS 90 0.0141
TYR 91 0.0132
ARG 92 0.0174
LEU 93 0.0161
ASP 94 0.0160
LEU 95 0.0165
VAL 96 0.0158
GLN 97 0.0106
PHE 98 0.0109
GLN 99 0.0115
ARG 100 0.0161
PRO 101 0.0211
ALA 102 0.0170
TRP 103 0.0178
ASP 104 0.0198
GLY 105 0.0201
TYR 106 0.0201
LEU 107 0.0213
ARG 108 0.0188
VAL 109 0.0166
ASN 110 0.0185
ALA 111 0.0180
LEU 112 0.0107
LEU 113 0.0122
ALA 114 0.0132
ASP 115 0.0089
LYS 116 0.0091
LEU 117 0.0142
LEU 118 0.0110
PRO 119 0.0144
LEU 120 0.0177
LEU 121 0.0155
GLN 122 0.0291
ASP 123 0.0285
ASP 124 0.0247
ASP 125 0.0183
ILE 126 0.0093
ILE 127 0.0008
TRP 128 0.0011
ILE 129 0.0004
HIS 130 0.0005
ASP 131 0.0009
TYR 132 0.0084
HIS 133 0.0090
LEU 134 0.0113
LEU 135 0.0101
PRO 136 0.0122
PHE 137 0.0114
ALA 138 0.0102
HIS 139 0.0092
GLU 140 0.0094
LEU 141 0.0090
ARG 142 0.0060
LYS 143 0.0050
ARG 144 0.0062
GLY 145 0.0057
VAL 146 0.0087
ASN 147 0.0088
ASN 148 0.0075
ARG 149 0.0052
ILE 150 0.0041
GLY 151 0.0047
PHE 152 0.0026
PHE 153 0.0032
LEU 154 0.0032
HIS 155 0.0053
ILE 156 0.0060
PRO 157 0.0091
PHE 158 0.0066
PRO 159 0.0069
THR 160 0.0075
PRO 161 0.0074
GLU 162 0.0098
ILE 163 0.0077
PHE 164 0.0055
ASN 165 0.0064
ALA 166 0.0059
LEU 167 0.0030
PRO 168 0.0064
THR 169 0.0099
TYR 170 0.0057
ASP 171 0.0087
THR 172 0.0091
LEU 173 0.0082
LEU 174 0.0054
GLU 175 0.0061
GLN 176 0.0082
LEU 177 0.0064
CYS 178 0.0066
ASP 179 0.0066
TYR 180 0.0063
ASP 181 0.0063
LEU 182 0.0044
LEU 183 0.0031
GLY 184 0.0015
PHE 185 0.0031
GLN 186 0.0046
THR 187 0.0058
GLU 188 0.0078
ASN 189 0.0090
ASP 190 0.0060
ARG 191 0.0068
LEU 192 0.0088
ALA 193 0.0079
PHE 194 0.0070
LEU 195 0.0102
ASP 196 0.0123
CYS 197 0.0111
LEU 198 0.0098
SER 199 0.0123
ASN 200 0.0162
LEU 201 0.0160
THR 202 0.0119
ARG 203 0.0145
VAL 204 0.0044
THR 205 0.0151
THR 206 0.0101
ARG 207 0.0065
SER 208 0.0106
ALA 209 0.0127
LYS 210 0.0126
SER 211 0.0095
HIS 212 0.0056
THR 213 0.0066
ALA 214 0.0074
TRP 215 0.0097
GLY 216 0.0136
LYS 217 0.0096
ALA 218 0.0083
PHE 219 0.0080
ARG 220 0.0075
THR 221 0.0081
GLU 222 0.0062
VAL 223 0.0041
TYR 224 0.0040
PRO 225 0.0040
ILE 226 0.0064
GLY 227 0.0046
ILE 228 0.0061
GLU 229 0.0058
PRO 230 0.0081
LYS 231 0.0105
GLU 232 0.0194
ILE 233 0.0125
ALA 234 0.0119
LYS 235 0.0173
GLN 236 0.0155
ALA 237 0.0094
ALA 238 0.0117
GLY 239 0.0092
PRO 240 0.0074
LEU 241 0.0061
PRO 242 0.0133
PRO 243 0.0120
LYS 244 0.0124
LEU 245 0.0075
ALA 246 0.0043
GLN 247 0.0072
LEU 248 0.0043
LYS 249 0.0040
ALA 250 0.0051
GLU 251 0.0065
LEU 252 0.0074
LYS 253 0.0079
ASN 254 0.0093
VAL 255 0.0098
GLN 256 0.0105
ASN 257 0.0080
ILE 258 0.0076
PHE 259 0.0074
SER 260 0.0073
VAL 261 0.0076
GLU 262 0.0092
ARG 263 0.0109
LEU 264 0.0108
ASP 265 0.0143
TYR 266 0.0159
SER 267 0.0097
LYS 268 0.0098
GLY 269 0.0098
LEU 270 0.0101
PRO 271 0.0101
GLU 272 0.0049
ARG 273 0.0047
PHE 274 0.0060
LEU 275 0.0043
ALA 276 0.0031
TYR 277 0.0085
GLU 278 0.0087
ALA 279 0.0071
LEU 280 0.0085
LEU 281 0.0102
GLU 282 0.0143
LYS 283 0.0119
TYR 284 0.0156
PRO 285 0.0196
GLN 286 0.0229
HIS 287 0.0130
HIS 288 0.0144
GLY 289 0.0149
LYS 290 0.0133
ILE 291 0.0116
ARG 292 0.0065
TYR 293 0.0063
THR 294 0.0055
GLN 295 0.0054
ILE 296 0.0048
ALA 297 0.0058
PRO 298 0.0042
THR 299 0.0061
SER 300 0.0085
ARG 301 0.0102
GLY 302 0.0097
ASP 303 0.0170
VAL 304 0.0198
GLN 305 0.0296
ALA 306 0.0304
TYR 307 0.0183
GLN 308 0.0200
ASP 309 0.0266
ILE 310 0.0229
ARG 311 0.0146
HIS 312 0.0143
GLN 313 0.0125
LEU 314 0.0072
GLU 315 0.0064
ASN 316 0.0069
GLU 317 0.0042
ALA 318 0.0034
GLY 319 0.0030
ARG 320 0.0035
ILE 321 0.0039
ASN 322 0.0051
GLY 323 0.0058
LYS 324 0.0067
TYR 325 0.0059
GLY 326 0.0040
GLN 327 0.0061
LEU 328 0.0063
GLY 329 0.0025
TRP 330 0.0042
THR 331 0.0083
PRO 332 0.0061
LEU 333 0.0050
TYR 334 0.0034
TYR 335 0.0027
LEU 336 0.0014
ASN 337 0.0037
GLN 338 0.0027
HIS 339 0.0017
PHE 340 0.0030
ASP 341 0.0050
ARG 342 0.0088
LYS 343 0.0086
LEU 344 0.0087
LEU 345 0.0083
MET 346 0.0079
LYS 347 0.0063
ILE 348 0.0066
PHE 349 0.0061
ARG 350 0.0037
TYR 351 0.0027
SER 352 0.0072
ASP 353 0.0070
VAL 354 0.0070
GLY 355 0.0071
LEU 356 0.0073
VAL 357 0.0038
THR 358 0.0009
PRO 359 0.0034
LEU 360 0.0062
ARG 361 0.0070
ASP 362 0.0050
GLY 363 0.0045
MET 364 0.0026
ASN 365 0.0027
LEU 366 0.0034
VAL 367 0.0057
ALA 368 0.0047
LYS 369 0.0047
GLU 370 0.0061
TYR 371 0.0061
VAL 372 0.0086
ALA 373 0.0099
ALA 374 0.0099
GLN 375 0.0087
ASP 376 0.0089
PRO 377 0.0121
ALA 378 0.0144
ASN 379 0.0120
PRO 380 0.0086
GLY 381 0.0072
VAL 382 0.0082
LEU 383 0.0078
VAL 384 0.0076
LEU 385 0.0072
SER 386 0.0070
GLN 387 0.0090
PHE 388 0.0079
ALA 389 0.0051
GLY 390 0.0044
ALA 391 0.0051
ALA 392 0.0078
ASN 393 0.0075
GLU 394 0.0079
LEU 395 0.0088
THR 396 0.0102
SER 397 0.0088
ALA 398 0.0101
LEU 399 0.0108
ILE 400 0.0090
VAL 401 0.0096
ASN 402 0.0123
PRO 403 0.0063
TYR 404 0.0125
ASP 405 0.0126
ARG 406 0.0063
ASP 407 0.0076
GLU 408 0.0121
VAL 409 0.0083
ALA 410 0.0097
ALA 411 0.0153
ALA 412 0.0117
LEU 413 0.0125
ASP 414 0.0135
ARG 415 0.0114
ALA 416 0.0099
LEU 417 0.0073
THR 418 0.0066
MET 419 0.0057
SER 420 0.0080
LEU 421 0.0089
ALA 422 0.0118
GLU 423 0.0078
ARG 424 0.0065
ILE 425 0.0111
SER 426 0.0103
ARG 427 0.0089
HIS 428 0.0114
ALA 429 0.0124
GLU 430 0.0113
MET 431 0.0127
LEU 432 0.0134
ASP 433 0.0123
VAL 434 0.0089
ILE 435 0.0082
VAL 436 0.0083
LYS 437 0.0066
ASN 438 0.0038
ASP 439 0.0055
ILE 440 0.0108
ASN 441 0.0120
HIS 442 0.0088
TRP 443 0.0081
GLN 444 0.0111
GLU 445 0.0116
CYS 446 0.0092
PHE 447 0.0068
ILE 448 0.0081
SER 449 0.0098
ASP 450 0.0080
LEU 451 0.0058
LYS 452 0.0078
GLN 453 0.0077
ILE 454 0.0054
VAL 455 0.0065
PRO 456 0.0093
ARG 457 0.0158
SER 458 0.0140
ALA 459 0.0210
SER 2 0.0078
ARG 3 0.0076
LEU 4 0.0079
VAL 5 0.0084
VAL 6 0.0088
VAL 7 0.0056
SER 8 0.0048
ASN 9 0.0038
ARG 10 0.0051
ILE 11 0.0064
ALA 12 0.0159
PRO 13 0.0132
PRO 14 0.0192
ASP 15 0.0182
GLU 16 0.0184
HIS 17 0.0153
ALA 18 0.0123
ALA 19 0.0111
SER 20 0.0115
ALA 21 0.0127
GLY 22 0.0041
GLY 23 0.0052
LEU 24 0.0050
ALA 25 0.0070
VAL 26 0.0068
GLY 27 0.0076
ILE 28 0.0079
LEU 29 0.0071
GLY 30 0.0088
ALA 31 0.0105
LEU 32 0.0102
LYS 33 0.0110
ALA 34 0.0147
ALA 35 0.0125
GLY 36 0.0088
GLY 37 0.0041
LEU 38 0.0045
TRP 39 0.0053
PHE 40 0.0062
GLY 41 0.0075
TRP 42 0.0069
SER 43 0.0117
GLY 44 0.0098
GLU 45 0.0131
THR 46 0.0139
GLY 47 0.0101
ASN 48 0.0167
GLU 49 0.0082
ASP 50 0.0123
GLN 51 0.0188
PRO 52 0.0107
LEU 53 0.0087
LYS 54 0.0078
LYS 55 0.0087
VAL 56 0.0113
LYS 57 0.0124
LYS 58 0.0117
GLY 59 0.0089
ASN 60 0.0083
ILE 61 0.0066
THR 62 0.0061
TRP 63 0.0061
ALA 64 0.0062
SER 65 0.0062
PHE 66 0.0064
ASN 67 0.0118
LEU 68 0.0100
SER 69 0.0123
GLU 70 0.0115
GLN 71 0.0114
ASP 72 0.0077
LEU 73 0.0070
ASP 74 0.0071
GLU 75 0.0085
TYR 76 0.0090
TYR 77 0.0095
ASN 78 0.0093
GLN 79 0.0092
PHE 80 0.0098
SER 81 0.0103
ASN 82 0.0112
ALA 83 0.0116
VAL 84 0.0120
LEU 85 0.0117
TRP 86 0.0111
PRO 87 0.0122
ALA 88 0.0126
PHE 89 0.0122
HIS 90 0.0117
TYR 91 0.0120
ARG 92 0.0176
LEU 93 0.0175
ASP 94 0.0175
LEU 95 0.0171
VAL 96 0.0169
GLN 97 0.0140
PHE 98 0.0110
GLN 99 0.0059
ARG 100 0.0075
PRO 101 0.0068
ALA 102 0.0081
TRP 103 0.0100
ASP 104 0.0100
GLY 105 0.0088
TYR 106 0.0101
LEU 107 0.0134
ARG 108 0.0111
VAL 109 0.0098
ASN 110 0.0121
ALA 111 0.0119
LEU 112 0.0088
LEU 113 0.0094
ALA 114 0.0106
ASP 115 0.0090
LYS 116 0.0081
LEU 117 0.0127
LEU 118 0.0111
PRO 119 0.0114
LEU 120 0.0128
LEU 121 0.0124
GLN 122 0.0163
ASP 123 0.0164
ASP 124 0.0128
ASP 125 0.0123
ILE 126 0.0117
ILE 127 0.0053
TRP 128 0.0055
ILE 129 0.0049
HIS 130 0.0051
ASP 131 0.0048
TYR 132 0.0046
HIS 133 0.0047
LEU 134 0.0072
LEU 135 0.0065
PRO 136 0.0087
PHE 137 0.0107
ALA 138 0.0104
HIS 139 0.0101
GLU 140 0.0102
LEU 141 0.0100
ARG 142 0.0106
LYS 143 0.0117
ARG 144 0.0127
GLY 145 0.0112
VAL 146 0.0108
ASN 147 0.0119
ASN 148 0.0118
ARG 149 0.0116
ILE 150 0.0117
GLY 151 0.0116
PHE 152 0.0032
PHE 153 0.0036
LEU 154 0.0043
HIS 155 0.0046
ILE 156 0.0054
PRO 157 0.0064
PHE 158 0.0067
PRO 159 0.0069
THR 160 0.0074
PRO 161 0.0077
GLU 162 0.0107
ILE 163 0.0103
PHE 164 0.0090
ASN 165 0.0072
ALA 166 0.0068
LEU 167 0.0063
PRO 168 0.0044
THR 169 0.0091
TYR 170 0.0095
ASP 171 0.0115
THR 172 0.0097
LEU 173 0.0096
LEU 174 0.0078
GLU 175 0.0079
GLN 176 0.0092
LEU 177 0.0076
CYS 178 0.0059
ASP 179 0.0057
TYR 180 0.0080
ASP 181 0.0088
LEU 182 0.0057
LEU 183 0.0056
GLY 184 0.0053
PHE 185 0.0057
GLN 186 0.0060
THR 187 0.0045
GLU 188 0.0051
ASN 189 0.0050
ASP 190 0.0042
ARG 191 0.0044
LEU 192 0.0056
ALA 193 0.0038
PHE 194 0.0018
LEU 195 0.0039
ASP 196 0.0049
CYS 197 0.0028
LEU 198 0.0029
SER 199 0.0027
ASN 200 0.0041
LEU 201 0.0045
THR 202 0.0078
ARG 203 0.0052
VAL 204 0.0061
THR 205 0.0055
THR 206 0.0080
ARG 207 0.0121
SER 208 0.0095
ALA 209 0.0074
LYS 210 0.0071
SER 211 0.0078
HIS 212 0.0067
THR 213 0.0049
ALA 214 0.0042
TRP 215 0.0039
GLY 216 0.0031
LYS 217 0.0044
ALA 218 0.0051
PHE 219 0.0058
ARG 220 0.0066
THR 221 0.0070
GLU 222 0.0053
VAL 223 0.0052
TYR 224 0.0051
PRO 225 0.0054
ILE 226 0.0059
GLY 227 0.0042
ILE 228 0.0042
GLU 229 0.0076
PRO 230 0.0048
LYS 231 0.0082
GLU 232 0.0143
ILE 233 0.0121
ALA 234 0.0107
LYS 235 0.0148
GLN 236 0.0173
ALA 237 0.0187
ALA 238 0.0247
GLY 239 0.0277
PRO 240 0.0262
LEU 241 0.0188
PRO 242 0.0194
PRO 243 0.0236
LYS 244 0.0186
LEU 245 0.0183
ALA 246 0.0277
GLN 247 0.0200
LEU 248 0.0169
LYS 249 0.0203
ALA 250 0.0190
GLU 251 0.0141
LEU 252 0.0137
LYS 253 0.0157
ASN 254 0.0154
VAL 255 0.0107
GLN 256 0.0064
ASN 257 0.0053
ILE 258 0.0053
PHE 259 0.0056
SER 260 0.0058
VAL 261 0.0062
GLU 262 0.0088
ARG 263 0.0076
LEU 264 0.0057
ASP 265 0.0097
TYR 266 0.0115
SER 267 0.0075
LYS 268 0.0067
GLY 269 0.0057
LEU 270 0.0037
PRO 271 0.0032
GLU 272 0.0060
ARG 273 0.0054
PHE 274 0.0063
LEU 275 0.0069
ALA 276 0.0061
TYR 277 0.0089
GLU 278 0.0130
ALA 279 0.0130
LEU 280 0.0099
LEU 281 0.0115
GLU 282 0.0238
LYS 283 0.0235
TYR 284 0.0205
PRO 285 0.0227
GLN 286 0.0206
HIS 287 0.0079
HIS 288 0.0105
GLY 289 0.0091
LYS 290 0.0053
ILE 291 0.0066
ARG 292 0.0064
TYR 293 0.0059
THR 294 0.0067
GLN 295 0.0064
ILE 296 0.0073
ALA 297 0.0035
PRO 298 0.0025
THR 299 0.0045
SER 300 0.0086
ARG 301 0.0135
GLY 302 0.0122
ASP 303 0.0202
VAL 304 0.0240
GLN 305 0.0259
ALA 306 0.0243
TYR 307 0.0141
GLN 308 0.0132
ASP 309 0.0159
ILE 310 0.0118
ARG 311 0.0071
HIS 312 0.0045
GLN 313 0.0034
LEU 314 0.0044
GLU 315 0.0055
ASN 316 0.0069
GLU 317 0.0094
ALA 318 0.0098
GLY 319 0.0110
ARG 320 0.0104
ILE 321 0.0093
ASN 322 0.0099
GLY 323 0.0118
LYS 324 0.0108
TYR 325 0.0080
GLY 326 0.0079
GLN 327 0.0053
LEU 328 0.0033
GLY 329 0.0035
TRP 330 0.0054
THR 331 0.0064
PRO 332 0.0062
LEU 333 0.0058
TYR 334 0.0066
TYR 335 0.0060
LEU 336 0.0068
ASN 337 0.0035
GLN 338 0.0052
HIS 339 0.0082
PHE 340 0.0095
ASP 341 0.0123
ARG 342 0.0141
LYS 343 0.0124
LEU 344 0.0134
LEU 345 0.0148
MET 346 0.0135
LYS 347 0.0141
ILE 348 0.0137
PHE 349 0.0122
ARG 350 0.0123
TYR 351 0.0131
SER 352 0.0059
ASP 353 0.0058
VAL 354 0.0055
GLY 355 0.0056
LEU 356 0.0053
VAL 357 0.0078
THR 358 0.0068
PRO 359 0.0064
LEU 360 0.0061
ARG 361 0.0071
ASP 362 0.0063
GLY 363 0.0050
MET 364 0.0055
ASN 365 0.0068
LEU 366 0.0068
VAL 367 0.0062
ALA 368 0.0054
LYS 369 0.0033
GLU 370 0.0036
TYR 371 0.0051
VAL 372 0.0036
ALA 373 0.0016
ALA 374 0.0015
GLN 375 0.0063
ASP 376 0.0099
PRO 377 0.0111
ALA 378 0.0145
ASN 379 0.0147
PRO 380 0.0104
GLY 381 0.0095
VAL 382 0.0050
LEU 383 0.0058
VAL 384 0.0060
LEU 385 0.0073
SER 386 0.0084
GLN 387 0.0074
PHE 388 0.0084
ALA 389 0.0082
GLY 390 0.0082
ALA 391 0.0074
ALA 392 0.0069
ASN 393 0.0058
GLU 394 0.0039
LEU 395 0.0041
THR 396 0.0052
SER 397 0.0051
ALA 398 0.0059
LEU 399 0.0068
ILE 400 0.0083
VAL 401 0.0098
ASN 402 0.0092
PRO 403 0.0068
TYR 404 0.0068
ASP 405 0.0090
ARG 406 0.0090
ASP 407 0.0112
GLU 408 0.0096
VAL 409 0.0062
ALA 410 0.0079
ALA 411 0.0106
ALA 412 0.0043
LEU 413 0.0046
ASP 414 0.0053
ARG 415 0.0051
ALA 416 0.0041
LEU 417 0.0040
THR 418 0.0076
MET 419 0.0093
SER 420 0.0148
LEU 421 0.0163
ALA 422 0.0156
GLU 423 0.0131
ARG 424 0.0101
ILE 425 0.0099
SER 426 0.0098
ARG 427 0.0069
HIS 428 0.0066
ALA 429 0.0071
GLU 430 0.0044
MET 431 0.0036
LEU 432 0.0065
ASP 433 0.0094
VAL 434 0.0076
ILE 435 0.0064
VAL 436 0.0094
LYS 437 0.0100
ASN 438 0.0088
ASP 439 0.0092
ILE 440 0.0094
ASN 441 0.0113
HIS 442 0.0093
TRP 443 0.0078
GLN 444 0.0095
GLU 445 0.0099
CYS 446 0.0077
PHE 447 0.0109
ILE 448 0.0111
SER 449 0.0109
ASP 450 0.0108
LEU 451 0.0110
LYS 452 0.0126
GLN 453 0.0148
ILE 454 0.0174
VAL 455 0.0183
PRO 456 0.0189
ARG 457 0.0219

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 82 ---

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