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 81 ---

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 = 0.0413
SER 2 0.0136
ARG 3 0.0097
LEU 4 0.0069
VAL 5 0.0043
VAL 6 0.0046
VAL 7 0.0045
SER 8 0.0045
ASN 9 0.0047
ARG 10 0.0045
ILE 11 0.0045
ALA 12 0.0123
PRO 13 0.0103
PRO 14 0.0072
ASP 15 0.0148
GLU 16 0.0135
HIS 17 0.0086
ALA 18 0.0075
ALA 19 0.0119
SER 20 0.0142
ALA 21 0.0142
GLY 22 0.0165
GLY 23 0.0171
LEU 24 0.0155
ALA 25 0.0149
VAL 26 0.0166
GLY 27 0.0189
ILE 28 0.0175
LEU 29 0.0219
GLY 30 0.0224
ALA 31 0.0186
LEU 32 0.0216
LYS 33 0.0294
ALA 34 0.0302
ALA 35 0.0244
GLY 36 0.0218
GLY 37 0.0107
LEU 38 0.0075
TRP 39 0.0043
PHE 40 0.0015
GLY 41 0.0027
TRP 42 0.0037
SER 43 0.0057
GLY 44 0.0051
GLU 45 0.0089
THR 46 0.0116
GLY 47 0.0153
ASN 48 0.0118
GLU 49 0.0097
ASP 50 0.0100
GLN 51 0.0125
PRO 52 0.0075
LEU 53 0.0061
LYS 54 0.0077
LYS 55 0.0062
VAL 56 0.0090
LYS 57 0.0142
LYS 58 0.0054
GLY 59 0.0089
ASN 60 0.0185
ILE 61 0.0109
THR 62 0.0056
TRP 63 0.0044
ALA 64 0.0049
SER 65 0.0035
PHE 66 0.0034
ASN 67 0.0072
LEU 68 0.0083
SER 69 0.0112
GLU 70 0.0137
GLN 71 0.0156
ASP 72 0.0088
LEU 73 0.0074
ASP 74 0.0098
GLU 75 0.0115
TYR 76 0.0103
TYR 77 0.0078
ASN 78 0.0051
GLN 79 0.0054
PHE 80 0.0073
SER 81 0.0077
ASN 82 0.0071
ALA 83 0.0058
VAL 84 0.0056
LEU 85 0.0065
TRP 86 0.0070
PRO 87 0.0071
ALA 88 0.0076
PHE 89 0.0077
HIS 90 0.0080
TYR 91 0.0090
ARG 92 0.0130
LEU 93 0.0133
ASP 94 0.0159
LEU 95 0.0124
VAL 96 0.0105
GLN 97 0.0118
PHE 98 0.0093
GLN 99 0.0152
ARG 100 0.0193
PRO 101 0.0230
ALA 102 0.0122
TRP 103 0.0132
ASP 104 0.0178
GLY 105 0.0150
TYR 106 0.0127
LEU 107 0.0122
ARG 108 0.0113
VAL 109 0.0101
ASN 110 0.0112
ALA 111 0.0117
LEU 112 0.0094
LEU 113 0.0097
ALA 114 0.0094
ASP 115 0.0092
LYS 116 0.0095
LEU 117 0.0103
LEU 118 0.0092
PRO 119 0.0131
LEU 120 0.0146
LEU 121 0.0127
GLN 122 0.0192
ASP 123 0.0187
ASP 124 0.0171
ASP 125 0.0107
ILE 126 0.0105
ILE 127 0.0078
TRP 128 0.0067
ILE 129 0.0063
HIS 130 0.0055
ASP 131 0.0046
TYR 132 0.0032
HIS 133 0.0036
LEU 134 0.0039
LEU 135 0.0031
PRO 136 0.0037
PHE 137 0.0047
ALA 138 0.0075
HIS 139 0.0067
GLU 140 0.0046
LEU 141 0.0072
ARG 142 0.0125
LYS 143 0.0119
ARG 144 0.0112
GLY 145 0.0163
VAL 146 0.0169
ASN 147 0.0126
ASN 148 0.0125
ARG 149 0.0120
ILE 150 0.0119
GLY 151 0.0123
PHE 152 0.0064
PHE 153 0.0051
LEU 154 0.0035
HIS 155 0.0033
ILE 156 0.0032
PRO 157 0.0056
PHE 158 0.0052
PRO 159 0.0050
THR 160 0.0037
PRO 161 0.0037
GLU 162 0.0073
ILE 163 0.0064
PHE 164 0.0057
ASN 165 0.0051
ALA 166 0.0041
LEU 167 0.0059
PRO 168 0.0063
THR 169 0.0075
TYR 170 0.0073
ASP 171 0.0081
THR 172 0.0031
LEU 173 0.0038
LEU 174 0.0034
GLU 175 0.0011
GLN 176 0.0016
LEU 177 0.0036
CYS 178 0.0052
ASP 179 0.0070
TYR 180 0.0077
ASP 181 0.0100
LEU 182 0.0099
LEU 183 0.0073
GLY 184 0.0062
PHE 185 0.0040
GLN 186 0.0032
THR 187 0.0039
GLU 188 0.0060
ASN 189 0.0040
ASP 190 0.0023
ARG 191 0.0050
LEU 192 0.0046
ALA 193 0.0033
PHE 194 0.0043
LEU 195 0.0051
ASP 196 0.0040
CYS 197 0.0027
LEU 198 0.0046
SER 199 0.0055
ASN 200 0.0052
LEU 201 0.0055
THR 202 0.0118
ARG 203 0.0125
VAL 204 0.0095
THR 205 0.0117
THR 206 0.0100
ARG 207 0.0188
SER 208 0.0219
ALA 209 0.0204
LYS 210 0.0108
SER 211 0.0070
HIS 212 0.0081
THR 213 0.0079
ALA 214 0.0081
TRP 215 0.0088
GLY 216 0.0087
LYS 217 0.0060
ALA 218 0.0054
PHE 219 0.0065
ARG 220 0.0071
THR 221 0.0086
GLU 222 0.0111
VAL 223 0.0076
TYR 224 0.0063
PRO 225 0.0029
ILE 226 0.0017
GLY 227 0.0059
ILE 228 0.0057
GLU 229 0.0020
PRO 230 0.0088
LYS 231 0.0089
GLU 232 0.0075
ILE 233 0.0070
ALA 234 0.0060
LYS 235 0.0074
GLN 236 0.0086
ALA 237 0.0050
ALA 238 0.0128
GLY 239 0.0154
PRO 240 0.0153
LEU 241 0.0116
PRO 242 0.0154
PRO 243 0.0183
LYS 244 0.0189
LEU 245 0.0116
ALA 246 0.0117
GLN 247 0.0149
LEU 248 0.0130
LYS 249 0.0149
ALA 250 0.0201
GLU 251 0.0205
LEU 252 0.0099
LYS 253 0.0143
ASN 254 0.0136
VAL 255 0.0082
GLN 256 0.0057
ASN 257 0.0051
ILE 258 0.0043
PHE 259 0.0059
SER 260 0.0068
VAL 261 0.0092
GLU 262 0.0088
ARG 263 0.0081
LEU 264 0.0102
ASP 265 0.0083
TYR 266 0.0088
SER 267 0.0068
LYS 268 0.0068
GLY 269 0.0066
LEU 270 0.0072
PRO 271 0.0085
GLU 272 0.0067
ARG 273 0.0044
PHE 274 0.0059
LEU 275 0.0073
ALA 276 0.0056
TYR 277 0.0057
GLU 278 0.0087
ALA 279 0.0077
LEU 280 0.0043
LEU 281 0.0075
GLU 282 0.0159
LYS 283 0.0092
TYR 284 0.0080
PRO 285 0.0164
GLN 286 0.0205
HIS 287 0.0081
HIS 288 0.0097
GLY 289 0.0104
LYS 290 0.0090
ILE 291 0.0059
ARG 292 0.0051
TYR 293 0.0047
THR 294 0.0050
GLN 295 0.0055
ILE 296 0.0064
ALA 297 0.0102
PRO 298 0.0096
THR 299 0.0097
SER 300 0.0087
ARG 301 0.0089
GLY 302 0.0167
ASP 303 0.0174
VAL 304 0.0152
GLN 305 0.0183
ALA 306 0.0153
TYR 307 0.0146
GLN 308 0.0169
ASP 309 0.0167
ILE 310 0.0148
ARG 311 0.0160
HIS 312 0.0140
GLN 313 0.0138
LEU 314 0.0140
GLU 315 0.0141
ASN 316 0.0139
GLU 317 0.0115
ALA 318 0.0100
GLY 319 0.0104
ARG 320 0.0122
ILE 321 0.0122
ASN 322 0.0083
GLY 323 0.0085
LYS 324 0.0115
TYR 325 0.0124
GLY 326 0.0107
GLN 327 0.0066
LEU 328 0.0071
GLY 329 0.0078
TRP 330 0.0079
THR 331 0.0083
PRO 332 0.0087
LEU 333 0.0072
TYR 334 0.0060
TYR 335 0.0049
LEU 336 0.0039
ASN 337 0.0071
GLN 338 0.0057
HIS 339 0.0043
PHE 340 0.0062
ASP 341 0.0069
ARG 342 0.0094
LYS 343 0.0107
LEU 344 0.0105
LEU 345 0.0083
MET 346 0.0082
LYS 347 0.0078
ILE 348 0.0082
PHE 349 0.0070
ARG 350 0.0064
TYR 351 0.0071
SER 352 0.0080
ASP 353 0.0058
VAL 354 0.0052
GLY 355 0.0065
LEU 356 0.0068
VAL 357 0.0094
THR 358 0.0066
PRO 359 0.0058
LEU 360 0.0044
ARG 361 0.0063
ASP 362 0.0102
GLY 363 0.0082
MET 364 0.0089
ASN 365 0.0103
LEU 366 0.0100
VAL 367 0.0117
ALA 368 0.0105
LYS 369 0.0106
GLU 370 0.0102
TYR 371 0.0084
VAL 372 0.0090
ALA 373 0.0100
ALA 374 0.0073
GLN 375 0.0028
ASP 376 0.0035
PRO 377 0.0120
ALA 378 0.0185
ASN 379 0.0152
PRO 380 0.0061
GLY 381 0.0110
VAL 382 0.0073
LEU 383 0.0090
VAL 384 0.0085
LEU 385 0.0107
SER 386 0.0119
GLN 387 0.0107
PHE 388 0.0092
ALA 389 0.0112
GLY 390 0.0127
ALA 391 0.0149
ALA 392 0.0163
ASN 393 0.0169
GLU 394 0.0145
LEU 395 0.0136
THR 396 0.0153
SER 397 0.0057
ALA 398 0.0083
LEU 399 0.0081
ILE 400 0.0108
VAL 401 0.0127
ASN 402 0.0121
PRO 403 0.0070
TYR 404 0.0110
ASP 405 0.0135
ARG 406 0.0100
ASP 407 0.0140
GLU 408 0.0153
VAL 409 0.0129
ALA 410 0.0112
ALA 411 0.0129
ALA 412 0.0155
LEU 413 0.0150
ASP 414 0.0153
ARG 415 0.0155
ALA 416 0.0148
LEU 417 0.0190
THR 418 0.0208
MET 419 0.0157
SER 420 0.0174
LEU 421 0.0168
ALA 422 0.0193
GLU 423 0.0134
ARG 424 0.0098
ILE 425 0.0118
SER 426 0.0117
ARG 427 0.0032
HIS 428 0.0045
ALA 429 0.0100
GLU 430 0.0127
MET 431 0.0133
LEU 432 0.0144
ASP 433 0.0165
VAL 434 0.0176
ILE 435 0.0133
VAL 436 0.0110
LYS 437 0.0168
ASN 438 0.0105
ASP 439 0.0051
ILE 440 0.0047
ASN 441 0.0113
HIS 442 0.0145
TRP 443 0.0093
GLN 444 0.0148
GLU 445 0.0199
CYS 446 0.0176
PHE 447 0.0116
ILE 448 0.0137
SER 449 0.0139
ASP 450 0.0111
LEU 451 0.0114
LYS 452 0.0111
GLN 453 0.0094
ILE 454 0.0092
VAL 455 0.0092
PRO 456 0.0108
ARG 457 0.0084
SER 458 0.0140
ALA 459 0.0252
SER 2 0.0087
ARG 3 0.0082
LEU 4 0.0096
VAL 5 0.0117
VAL 6 0.0152
VAL 7 0.0084
SER 8 0.0056
ASN 9 0.0052
ARG 10 0.0058
ILE 11 0.0060
ALA 12 0.0128
PRO 13 0.0121
PRO 14 0.0084
ASP 15 0.0151
GLU 16 0.0135
HIS 17 0.0097
ALA 18 0.0093
ALA 19 0.0107
SER 20 0.0114
ALA 21 0.0101
GLY 22 0.0078
GLY 23 0.0097
LEU 24 0.0118
ALA 25 0.0148
VAL 26 0.0129
GLY 27 0.0148
ILE 28 0.0166
LEU 29 0.0192
GLY 30 0.0188
ALA 31 0.0192
LEU 32 0.0199
LYS 33 0.0243
ALA 34 0.0209
ALA 35 0.0183
GLY 36 0.0217
GLY 37 0.0124
LEU 38 0.0113
TRP 39 0.0100
PHE 40 0.0105
GLY 41 0.0099
TRP 42 0.0089
SER 43 0.0158
GLY 44 0.0152
GLU 45 0.0198
THR 46 0.0184
GLY 47 0.0076
ASN 48 0.0114
GLU 49 0.0268
ASP 50 0.0295
GLN 51 0.0413
PRO 52 0.0164
LEU 53 0.0143
LYS 54 0.0084
LYS 55 0.0143
VAL 56 0.0180
LYS 57 0.0145
LYS 58 0.0159
GLY 59 0.0324
ASN 60 0.0402
ILE 61 0.0228
THR 62 0.0079
TRP 63 0.0059
ALA 64 0.0077
SER 65 0.0077
PHE 66 0.0096
ASN 67 0.0142
LEU 68 0.0071
SER 69 0.0071
GLU 70 0.0150
GLN 71 0.0176
ASP 72 0.0048
LEU 73 0.0042
ASP 74 0.0063
GLU 75 0.0048
TYR 76 0.0024
TYR 77 0.0072
ASN 78 0.0064
GLN 79 0.0046
PHE 80 0.0055
SER 81 0.0081
ASN 82 0.0098
ALA 83 0.0109
VAL 84 0.0109
LEU 85 0.0097
TRP 86 0.0090
PRO 87 0.0102
ALA 88 0.0102
PHE 89 0.0091
HIS 90 0.0088
TYR 91 0.0094
ARG 92 0.0147
LEU 93 0.0157
ASP 94 0.0162
LEU 95 0.0160
VAL 96 0.0165
GLN 97 0.0137
PHE 98 0.0116
GLN 99 0.0070
ARG 100 0.0080
PRO 101 0.0054
ALA 102 0.0039
TRP 103 0.0053
ASP 104 0.0061
GLY 105 0.0046
TYR 106 0.0044
LEU 107 0.0093
ARG 108 0.0082
VAL 109 0.0067
ASN 110 0.0083
ALA 111 0.0088
LEU 112 0.0131
LEU 113 0.0102
ALA 114 0.0125
ASP 115 0.0146
LYS 116 0.0121
LEU 117 0.0172
LEU 118 0.0165
PRO 119 0.0192
LEU 120 0.0182
LEU 121 0.0144
GLN 122 0.0286
ASP 123 0.0289
ASP 124 0.0208
ASP 125 0.0116
ILE 126 0.0057
ILE 127 0.0068
TRP 128 0.0065
ILE 129 0.0066
HIS 130 0.0067
ASP 131 0.0064
TYR 132 0.0025
HIS 133 0.0021
LEU 134 0.0021
LEU 135 0.0018
PRO 136 0.0044
PHE 137 0.0079
ALA 138 0.0076
HIS 139 0.0102
GLU 140 0.0113
LEU 141 0.0105
ARG 142 0.0141
LYS 143 0.0192
ARG 144 0.0203
GLY 145 0.0188
VAL 146 0.0146
ASN 147 0.0082
ASN 148 0.0070
ARG 149 0.0044
ILE 150 0.0040
GLY 151 0.0048
PHE 152 0.0059
PHE 153 0.0058
LEU 154 0.0062
HIS 155 0.0066
ILE 156 0.0071
PRO 157 0.0079
PHE 158 0.0064
PRO 159 0.0059
THR 160 0.0048
PRO 161 0.0041
GLU 162 0.0081
ILE 163 0.0076
PHE 164 0.0079
ASN 165 0.0085
ALA 166 0.0098
LEU 167 0.0116
PRO 168 0.0122
THR 169 0.0124
TYR 170 0.0115
ASP 171 0.0114
THR 172 0.0058
LEU 173 0.0069
LEU 174 0.0058
GLU 175 0.0037
GLN 176 0.0046
LEU 177 0.0050
CYS 178 0.0051
ASP 179 0.0050
TYR 180 0.0047
ASP 181 0.0045
LEU 182 0.0025
LEU 183 0.0035
GLY 184 0.0043
PHE 185 0.0061
GLN 186 0.0074
THR 187 0.0101
GLU 188 0.0103
ASN 189 0.0117
ASP 190 0.0088
ARG 191 0.0062
LEU 192 0.0067
ALA 193 0.0041
PHE 194 0.0018
LEU 195 0.0039
ASP 196 0.0043
CYS 197 0.0028
LEU 198 0.0031
SER 199 0.0042
ASN 200 0.0071
LEU 201 0.0080
THR 202 0.0075
ARG 203 0.0065
VAL 204 0.0059
THR 205 0.0062
THR 206 0.0056
ARG 207 0.0098
SER 208 0.0081
ALA 209 0.0071
LYS 210 0.0087
SER 211 0.0099
HIS 212 0.0078
THR 213 0.0070
ALA 214 0.0064
TRP 215 0.0060
GLY 216 0.0071
LYS 217 0.0073
ALA 218 0.0067
PHE 219 0.0058
ARG 220 0.0052
THR 221 0.0052
GLU 222 0.0046
VAL 223 0.0049
TYR 224 0.0039
PRO 225 0.0057
ILE 226 0.0072
GLY 227 0.0047
ILE 228 0.0042
GLU 229 0.0049
PRO 230 0.0089
LYS 231 0.0114
GLU 232 0.0108
ILE 233 0.0103
ALA 234 0.0113
LYS 235 0.0132
GLN 236 0.0137
ALA 237 0.0141
ALA 238 0.0183
GLY 239 0.0146
PRO 240 0.0164
LEU 241 0.0119
PRO 242 0.0307
PRO 243 0.0299
LYS 244 0.0305
LEU 245 0.0234
ALA 246 0.0161
GLN 247 0.0245
LEU 248 0.0126
LYS 249 0.0147
ALA 250 0.0189
GLU 251 0.0160
LEU 252 0.0085
LYS 253 0.0145
ASN 254 0.0135
VAL 255 0.0089
GLN 256 0.0107
ASN 257 0.0055
ILE 258 0.0053
PHE 259 0.0060
SER 260 0.0066
VAL 261 0.0080
GLU 262 0.0070
ARG 263 0.0074
LEU 264 0.0094
ASP 265 0.0089
TYR 266 0.0095
SER 267 0.0071
LYS 268 0.0076
GLY 269 0.0070
LEU 270 0.0063
PRO 271 0.0057
GLU 272 0.0050
ARG 273 0.0050
PHE 274 0.0041
LEU 275 0.0051
ALA 276 0.0064
TYR 277 0.0053
GLU 278 0.0040
ALA 279 0.0035
LEU 280 0.0029
LEU 281 0.0021
GLU 282 0.0071
LYS 283 0.0027
TYR 284 0.0091
PRO 285 0.0153
GLN 286 0.0220
HIS 287 0.0123
HIS 288 0.0106
GLY 289 0.0125
LYS 290 0.0137
ILE 291 0.0099
ARG 292 0.0031
TYR 293 0.0027
THR 294 0.0030
GLN 295 0.0031
ILE 296 0.0038
ALA 297 0.0090
PRO 298 0.0087
THR 299 0.0096
SER 300 0.0085
ARG 301 0.0101
GLY 302 0.0212
ASP 303 0.0251
VAL 304 0.0209
GLN 305 0.0212
ALA 306 0.0152
TYR 307 0.0133
GLN 308 0.0150
ASP 309 0.0137
ILE 310 0.0123
ARG 311 0.0141
HIS 312 0.0110
GLN 313 0.0107
LEU 314 0.0117
GLU 315 0.0123
ASN 316 0.0118
GLU 317 0.0090
ALA 318 0.0075
GLY 319 0.0076
ARG 320 0.0079
ILE 321 0.0062
ASN 322 0.0012
GLY 323 0.0023
LYS 324 0.0052
TYR 325 0.0050
GLY 326 0.0037
GLN 327 0.0051
LEU 328 0.0050
GLY 329 0.0065
TRP 330 0.0056
THR 331 0.0039
PRO 332 0.0029
LEU 333 0.0017
TYR 334 0.0012
TYR 335 0.0014
LEU 336 0.0024
ASN 337 0.0067
GLN 338 0.0064
HIS 339 0.0077
PHE 340 0.0072
ASP 341 0.0081
ARG 342 0.0103
LYS 343 0.0115
LEU 344 0.0136
LEU 345 0.0129
MET 346 0.0122
LYS 347 0.0104
ILE 348 0.0103
PHE 349 0.0109
ARG 350 0.0112
TYR 351 0.0111
SER 352 0.0070
ASP 353 0.0064
VAL 354 0.0054
GLY 355 0.0051
LEU 356 0.0044
VAL 357 0.0076
THR 358 0.0071
PRO 359 0.0074
LEU 360 0.0077
ARG 361 0.0089
ASP 362 0.0107
GLY 363 0.0104
MET 364 0.0109
ASN 365 0.0115
LEU 366 0.0118
VAL 367 0.0068
ALA 368 0.0066
LYS 369 0.0073
GLU 370 0.0070
TYR 371 0.0060
VAL 372 0.0077
ALA 373 0.0092
ALA 374 0.0085
GLN 375 0.0068
ASP 376 0.0064
PRO 377 0.0110
ALA 378 0.0144
ASN 379 0.0109
PRO 380 0.0041
GLY 381 0.0063
VAL 382 0.0056
LEU 383 0.0059
VAL 384 0.0045
LEU 385 0.0075
SER 386 0.0095
GLN 387 0.0119
PHE 388 0.0110
ALA 389 0.0120
GLY 390 0.0135
ALA 391 0.0146
ALA 392 0.0126
ASN 393 0.0135
GLU 394 0.0101
LEU 395 0.0083
THR 396 0.0096
SER 397 0.0022
ALA 398 0.0052
LEU 399 0.0051
ILE 400 0.0085
VAL 401 0.0111
ASN 402 0.0153
PRO 403 0.0107
TYR 404 0.0114
ASP 405 0.0145
ARG 406 0.0117
ASP 407 0.0123
GLU 408 0.0154
VAL 409 0.0150
ALA 410 0.0119
ALA 411 0.0131
ALA 412 0.0151
LEU 413 0.0153
ASP 414 0.0152
ARG 415 0.0151
ALA 416 0.0154
LEU 417 0.0182
THR 418 0.0188
MET 419 0.0125
SER 420 0.0145
LEU 421 0.0152
ALA 422 0.0158
GLU 423 0.0108
ARG 424 0.0085
ILE 425 0.0109
SER 426 0.0113
ARG 427 0.0040
HIS 428 0.0045
ALA 429 0.0065
GLU 430 0.0075
MET 431 0.0076
LEU 432 0.0082
ASP 433 0.0089
VAL 434 0.0072
ILE 435 0.0051
VAL 436 0.0053
LYS 437 0.0126
ASN 438 0.0078
ASP 439 0.0084
ILE 440 0.0103
ASN 441 0.0149
HIS 442 0.0147
TRP 443 0.0099
GLN 444 0.0152
GLU 445 0.0188
CYS 446 0.0145
PHE 447 0.0088
ILE 448 0.0109
SER 449 0.0101
ASP 450 0.0057
LEU 451 0.0054
LYS 452 0.0039
GLN 453 0.0040
ILE 454 0.0038
VAL 455 0.0078
PRO 456 0.0103
ARG 457 0.0160

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 81 ---

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