Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* TRANSPORT PROTEIN 26-OCT-20 7DCE *

<R²> analysis for 2603031115043683922

--- normal mode 42 ---

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 = 0.0497
GLY 103 0.0070
PRO 104 0.0028
PRO 105 0.0026
ARG 106 0.0064
VAL 107 0.0041
LYS 108 0.0041
ALA 109 0.0034
VAL 110 0.0036
LYS 111 0.0043
SER 112 0.0058
SER 113 0.0066
GLU 114 0.0050
HIS 115 0.0057
ILE 116 0.0046
ASN 117 0.0050
GLU 118 0.0040
GLY 119 0.0053
GLU 120 0.0048
THR 121 0.0035
ALA 122 0.0014
MET 123 0.0006
LEU 124 0.0015
VAL 125 0.0005
CYS 126 0.0009
LYS 127 0.0011
SER 128 0.0048
GLU 129 0.0103
SER 130 0.0091
VAL 131 0.0125
PRO 132 0.0127
PRO 133 0.0094
VAL 134 0.0065
THR 135 0.0100
ASP 136 0.0095
TRP 137 0.0073
ALA 138 0.0068
TRP 139 0.0066
TYR 140 0.0067
LYS 141 0.0069
ILE 142 0.0070
THR 143 0.0169
ASP 144 0.0378
SER 145 0.0393
GLU 146 0.0199
ASP 147 0.0100
LYS 148 0.0079
ALA 149 0.0068
LEU 150 0.0050
MET 151 0.0055
GLN 152 0.0044
GLY 153 0.0095
SER 154 0.0107
GLU 155 0.0128
SER 156 0.0120
ARG 157 0.0084
PHE 158 0.0050
PHE 159 0.0042
VAL 160 0.0032
SER 161 0.0028
SER 162 0.0019
SER 163 0.0055
GLN 164 0.0061
GLY 165 0.0042
ARG 166 0.0029
SER 167 0.0026
GLU 168 0.0016
LEU 169 0.0024
HIS 170 0.0025
ILE 171 0.0028
GLU 172 0.0037
ASN 173 0.0059
LEU 174 0.0024
ASN 175 0.0044
MET 176 0.0055
GLU 177 0.0091
ALA 178 0.0085
ASP 179 0.0059
PRO 180 0.0058
GLY 181 0.0069
GLN 182 0.0063
TYR 183 0.0065
ARG 184 0.0070
CYS 185 0.0057
GLN 186 0.0067
GLY 187 0.0056
THR 188 0.0074
SER 189 0.0074
SER 190 0.0112
LYS 191 0.0066
GLY 192 0.0052
SER 193 0.0066
ASP 194 0.0063
GLN 195 0.0070
ALA 196 0.0063
ILE 197 0.0077
ILE 198 0.0058
THR 199 0.0066
LEU 200 0.0044
ARG 201 0.0054
VAL 202 0.0040
ARG 203 0.0087
SER 204 0.0116
HIS 205 0.0136
LEU 206 0.0149
ALA 207 0.0126
ALA 208 0.0127
LEU 209 0.0110
TRP 210 0.0090
PRO 211 0.0044
PHE 212 0.0060
LEU 213 0.0066
GLY 214 0.0062
ILE 215 0.0031
VAL 216 0.0020
ALA 217 0.0063
GLU 218 0.0084
VAL 219 0.0088
LEU 220 0.0091
VAL 221 0.0086
LEU 222 0.0087
VAL 223 0.0116
THR 224 0.0129
ILE 225 0.0102
ILE 226 0.0092
PHE 227 0.0120
ILE 228 0.0166
TYR 229 0.0119
GLU 230 0.0117
LYS 231 0.0158
ARG 232 0.0218
ARG 233 0.0214
LYS 234 0.0181
GLY 7 0.0220
ALA 8 0.0148
LEU 9 0.0136
LEU 10 0.0173
ARG 11 0.0124
ASP 12 0.0104
LEU 13 0.0125
VAL 14 0.0150
LEU 15 0.0138
GLY 16 0.0149
VAL 17 0.0141
LEU 18 0.0139
GLY 19 0.0138
THR 20 0.0144
ALA 21 0.0147
ALA 22 0.0160
PHE 23 0.0151
LEU 24 0.0134
LEU 25 0.0145
ASP 26 0.0163
LEU 27 0.0230
GLY 28 0.0236
THR 29 0.0225
ASP 30 0.0218
LEU 31 0.0226
TRP 32 0.0311
ALA 33 0.0247
ALA 34 0.0262
VAL 35 0.0313
GLN 36 0.0284
TYR 37 0.0272
ALA 38 0.0325
LEU 39 0.0407
GLY 40 0.0361
GLY 41 0.0295
ARG 42 0.0219
TYR 43 0.0229
LEU 44 0.0242
TRP 45 0.0223
ALA 46 0.0248
ALA 47 0.0243
LEU 48 0.0240
VAL 49 0.0205
LEU 50 0.0219
ALA 51 0.0244
LEU 52 0.0161
LEU 53 0.0114
GLY 54 0.0079
LEU 55 0.0099
ALA 56 0.0115
SER 57 0.0089
VAL 58 0.0127
ALA 59 0.0133
LEU 60 0.0118
GLN 61 0.0135
LEU 62 0.0137
PHE 63 0.0121
SER 64 0.0115
TRP 65 0.0148
LEU 66 0.0187
TRP 67 0.0166
LEU 68 0.0176
ARG 69 0.0223
ALA 70 0.0258
ASP 71 0.0271
PRO 72 0.0311
ALA 73 0.0333
GLY 74 0.0303
LEU 75 0.0257
HIS 76 0.0293
GLY 77 0.0330
SER 78 0.0258
GLN 79 0.0405
PRO 80 0.0310
PRO 81 0.0236
ARG 82 0.0214
ARG 83 0.0211
CYS 84 0.0222
LEU 85 0.0180
ALA 86 0.0269
LEU 87 0.0353
LEU 88 0.0260
HIS 89 0.0236
LEU 90 0.0368
LEU 91 0.0375
GLN 92 0.0205
LEU 93 0.0171
GLY 94 0.0126
TYR 95 0.0116
LEU 96 0.0133
TYR 97 0.0181
ARG 98 0.0182
CYS 99 0.0191
VAL 100 0.0198
GLN 101 0.0197
GLU 102 0.0174
LEU 103 0.0179
ARG 104 0.0169
GLN 105 0.0152
GLY 106 0.0149
LEU 107 0.0175
LEU 108 0.0149
VAL 109 0.0171
TRP 110 0.0222
GLN 111 0.0223
GLN 112 0.0365
GLU 113 0.0497
GLU 114 0.0412
PRO 115 0.0323
SER 116 0.0300
GLU 117 0.0123
PHE 118 0.0197
ASP 119 0.0177
LEU 120 0.0117
ALA 121 0.0187
TYR 122 0.0157
ALA 123 0.0163
ASP 124 0.0160
PHE 125 0.0162
LEU 126 0.0171
ALA 127 0.0120
LEU 128 0.0115
ASP 129 0.0114
ILE 130 0.0117
SER 131 0.0116
MET 132 0.0097
LEU 133 0.0089
ARG 134 0.0092
LEU 135 0.0090
PHE 136 0.0081
GLU 137 0.0083
THR 138 0.0085
PHE 139 0.0074
LEU 140 0.0068
GLU 141 0.0072
THR 142 0.0119
ALA 143 0.0119
PRO 144 0.0116
GLN 145 0.0118
LEU 146 0.0126
THR 147 0.0146
LEU 148 0.0145
VAL 149 0.0152
LEU 150 0.0147
ALA 151 0.0145
ILE 152 0.0170
MET 153 0.0177
LEU 154 0.0158
GLN 155 0.0161
SER 156 0.0185
GLY 157 0.0197
ARG 158 0.0205
ALA 159 0.0191
GLU 160 0.0211
TYR 161 0.0233
TYR 162 0.0220
GLN 163 0.0185
TRP 164 0.0190
VAL 165 0.0212
GLY 166 0.0193
ILE 167 0.0120
CYS 168 0.0146
THR 169 0.0155
SER 170 0.0128
PHE 171 0.0129
LEU 172 0.0079
GLY 173 0.0070
ILE 174 0.0075
SER 175 0.0088
TRP 176 0.0085
ALA 177 0.0061
LEU 178 0.0057
LEU 179 0.0057
ASP 180 0.0058
TYR 181 0.0055
HIS 182 0.0078
ARG 183 0.0049
ALA 184 0.0024
LEU 185 0.0043
ARG 186 0.0087
THR 187 0.0077
CYS 188 0.0076
LEU 189 0.0136
PRO 190 0.0224
SER 191 0.0235
LYS 192 0.0318
PRO 193 0.0351
LEU 194 0.0401
LEU 195 0.0327
GLY 196 0.0198
LEU 197 0.0154
GLY 198 0.0184
SER 199 0.0166
SER 200 0.0136
VAL 201 0.0162
ILE 202 0.0129
TYR 203 0.0112
PHE 204 0.0107
LEU 205 0.0124
TRP 206 0.0122
ASN 207 0.0097
LEU 208 0.0091
LEU 209 0.0098
LEU 210 0.0097
LEU 211 0.0087
TRP 212 0.0112
PRO 213 0.0107
ARG 214 0.0102
VAL 215 0.0098
LEU 216 0.0095
ALA 217 0.0110
VAL 218 0.0103
ALA 219 0.0108
LEU 220 0.0091
PHE 221 0.0078
SER 222 0.0106
ALA 223 0.0113
LEU 224 0.0087
PHE 225 0.0093
PRO 226 0.0118
SER 227 0.0131
TYR 228 0.0087
VAL 229 0.0092
ALA 230 0.0101
LEU 231 0.0075
HIS 232 0.0068
PHE 233 0.0070
LEU 234 0.0070
GLY 235 0.0074
LEU 236 0.0078
TRP 237 0.0077
LEU 238 0.0076
VAL 239 0.0068
LEU 240 0.0060
LEU 241 0.0060
LEU 242 0.0060
TRP 243 0.0045
VAL 244 0.0047
TRP 245 0.0042
LEU 246 0.0042
GLN 247 0.0056
GLY 248 0.0045
THR 249 0.0045
ASP 250 0.0058
PHE 251 0.0065
MET 252 0.0098
PRO 253 0.0128
ASP 254 0.0135
PRO 255 0.0145
SER 256 0.0156
SER 257 0.0117
GLU 258 0.0095
TRP 259 0.0095
LEU 260 0.0082
TYR 261 0.0063
ARG 262 0.0046
VAL 263 0.0053
THR 264 0.0042
VAL 265 0.0025
ALA 266 0.0031
THR 267 0.0065
ILE 268 0.0053
LEU 269 0.0048
TYR 270 0.0060
PHE 271 0.0057
SER 272 0.0060
TRP 273 0.0046
PHE 274 0.0043
ASN 275 0.0032
VAL 276 0.0031
ALA 277 0.0042
GLU 278 0.0057
GLY 279 0.0082
ARG 280 0.0071
THR 281 0.0070
ARG 282 0.0061
GLY 283 0.0034
ARG 284 0.0043
ALA 285 0.0069
ILE 286 0.0063
ILE 287 0.0057
HIS 288 0.0073
PHE 289 0.0090
ALA 290 0.0083
PHE 291 0.0081
LEU 292 0.0101
LEU 293 0.0110
SER 294 0.0102
ASP 295 0.0096
SER 296 0.0109
ILE 297 0.0120
LEU 298 0.0095
LEU 299 0.0084
VAL 300 0.0101
ALA 301 0.0095
THR 302 0.0066
TRP 303 0.0066
VAL 304 0.0079
THR 305 0.0073
HIS 306 0.0057
SER 307 0.0067
SER 308 0.0067
TRP 309 0.0073
LEU 310 0.0082
PRO 311 0.0088
SER 312 0.0115
GLY 313 0.0132
ILE 314 0.0132
PRO 315 0.0109
LEU 316 0.0100
GLN 317 0.0111
LEU 318 0.0139
TRP 319 0.0140
LEU 320 0.0133
PRO 321 0.0176
VAL 322 0.0163
GLY 323 0.0159
CYS 324 0.0157
GLY 325 0.0160
CYS 326 0.0157
PHE 327 0.0168
PHE 328 0.0156
LEU 329 0.0162
GLY 330 0.0163
LEU 331 0.0146
ALA 332 0.0187
LEU 333 0.0180
ARG 334 0.0160
LEU 335 0.0172
VAL 336 0.0187
TYR 337 0.0188
TYR 338 0.0179
HIS 339 0.0216
TRP 340 0.0231
LEU 341 0.0205
HIS 342 0.0204
PRO 343 0.0207
SER 344 0.0223
CYS 345 0.0198
LEU 368 0.0267
PRO 369 0.0209
GLN 370 0.0186
ASN 371 0.0131
ARG 372 0.0124
ARG 373 0.0071
MET 374 0.0076
THR 375 0.0067
HIS 376 0.0063
LEU 377 0.0072
ALA 378 0.0065
GLN 379 0.0063
LYS 380 0.0054
PHE 381 0.0063
PHE 382 0.0076
PRO 383 0.0094
SER 2 0.0052
VAL 3 0.0039
GLU 4 0.0045
GLU 5 0.0046
SER 6 0.0059
GLY 7 0.0060
GLY 8 0.0062
ARG 9 0.0077
LEU 10 0.0088
VAL 11 0.0087
THR 12 0.0119
PRO 13 0.0104
GLY 14 0.0101
THR 15 0.0111
PRO 16 0.0102
LEU 17 0.0082
THR 18 0.0066
LEU 19 0.0053
THR 20 0.0042
CYS 21 0.0033
THR 22 0.0032
VAL 23 0.0034
SER 24 0.0049
GLY 25 0.0061
PHE 26 0.0054
SER 27 0.0047
LEU 28 0.0035
SER 29 0.0043
ASP 30 0.0049
TYR 31 0.0039
ALA 32 0.0026
MET 33 0.0019
ASN 34 0.0018
TRP 35 0.0022
VAL 36 0.0025
ARG 37 0.0032
GLN 38 0.0033
ALA 39 0.0036
PRO 40 0.0042
GLY 41 0.0042
LYS 42 0.0008
GLY 43 0.0007
LEU 44 0.0008
GLU 45 0.0012
TRP 46 0.0014
ILE 47 0.0026
GLY 48 0.0020
ILE 49 0.0018
ILE 50 0.0019
TYR 51 0.0026
ALA 52 0.0035
SER 53 0.0036
GLY 54 0.0023
SER 55 0.0025
ARG 56 0.0020
TYR 57 0.0022
TYR 58 0.0023
ALA 59 0.0021
SER 60 0.0027
TRP 61 0.0030
ALA 62 0.0037
LYS 63 0.0046
GLY 64 0.0059
ARG 65 0.0057
PHE 66 0.0052
THR 67 0.0050
ILE 68 0.0034
SER 69 0.0034
LYS 70 0.0024
THR 71 0.0023
SER 72 0.0025
THR 73 0.0022
THR 74 0.0022
VAL 75 0.0024
ASP 76 0.0037
LEU 77 0.0046
LYS 78 0.0064
ILE 79 0.0071
THR 80 0.0087
SER 81 0.0095
PRO 82 0.0084
THR 83 0.0088
THR 84 0.0097
GLU 85 0.0083
ASP 86 0.0075
THR 87 0.0067
ALA 88 0.0057
THR 89 0.0051
TYR 90 0.0038
PHE 91 0.0035
CYS 92 0.0023
ALA 93 0.0024
ARG 94 0.0025
TYR 95 0.0023
TYR 96 0.0031
ALA 97 0.0026
GLY 98 0.0020
SER 99 0.0017
ASP 100 0.0023
ILE 101 0.0027
TRP 102 0.0029
GLY 103 0.0033
PRO 104 0.0048
GLY 105 0.0045
THR 106 0.0055
LEU 107 0.0064
VAL 108 0.0067
THR 109 0.0084
VAL 110 0.0090
SER 111 0.0109
SER 112 0.0125
ALA 113 0.0100
SER 114 0.0075
THR 115 0.0050
LYS 116 0.0035
GLY 117 0.0028
PRO 118 0.0024
SER 119 0.0019
VAL 120 0.0014
PHE 121 0.0010
PRO 122 0.0010
LEU 123 0.0016
ALA 124 0.0017
PRO 125 0.0024
SER 126 0.0030
SER 127 0.0070
GLY 133 0.0062
THR 134 0.0053
ALA 135 0.0042
ALA 136 0.0034
LEU 137 0.0022
GLY 138 0.0021
CYS 139 0.0016
LEU 140 0.0016
VAL 141 0.0012
LYS 142 0.0015
ASP 143 0.0029
TYR 144 0.0033
PHE 145 0.0041
PRO 146 0.0049
GLU 147 0.0054
PRO 148 0.0056
VAL 149 0.0039
THR 150 0.0032
VAL 151 0.0024
SER 152 0.0023
TRP 153 0.0023
ASN 154 0.0023
SER 155 0.0022
GLY 156 0.0023
ALA 157 0.0026
LEU 158 0.0023
THR 159 0.0024
SER 160 0.0025
GLY 161 0.0025
VAL 162 0.0024
HIS 163 0.0011
THR 164 0.0008
PHE 165 0.0004
PRO 166 0.0011
ALA 167 0.0014
VAL 168 0.0023
LEU 169 0.0026
GLN 170 0.0026
SER 171 0.0034
SER 172 0.0032
GLY 173 0.0032
LEU 174 0.0027
TYR 175 0.0027
SER 176 0.0025
LEU 177 0.0024
SER 178 0.0011
SER 179 0.0011
VAL 180 0.0018
VAL 181 0.0024
THR 182 0.0031
VAL 183 0.0050
PRO 184 0.0060
SER 185 0.0054
SER 186 0.0061
SER 187 0.0056
LEU 188 0.0044
GLY 189 0.0047
THR 190 0.0059
GLN 191 0.0053
THR 192 0.0042
TYR 193 0.0029
ILE 194 0.0023
CYS 195 0.0019
ASN 196 0.0018
VAL 197 0.0019
ASN 198 0.0040
HIS 199 0.0043
LYS 200 0.0059
PRO 201 0.0060
SER 202 0.0051
ASN 203 0.0066
THR 204 0.0051
LYS 205 0.0041
VAL 206 0.0031
ASP 207 0.0025
LYS 208 0.0018
LYS 209 0.0017
VAL 210 0.0017
GLU 211 0.0016
PRO 212 0.0016
LYS 213 0.0028
SER 214 0.0164
ALA 1 0.0027
ASP 2 0.0016
VAL 3 0.0014
VAL 4 0.0020
MET 5 0.0028
THR 6 0.0055
GLN 7 0.0055
THR 8 0.0054
PRO 9 0.0057
SER 10 0.0064
SER 11 0.0050
VAL 12 0.0041
SER 13 0.0036
ALA 14 0.0035
ALA 15 0.0039
VAL 16 0.0051
GLY 17 0.0054
GLY 18 0.0042
THR 19 0.0036
VAL 20 0.0030
THR 21 0.0035
ILE 22 0.0035
ASN 23 0.0035
CYS 24 0.0044
GLN 25 0.0051
ALA 26 0.0023
SER 27 0.0020
GLN 28 0.0018
SER 29 0.0019
ILE 30 0.0024
SER 31 0.0022
ALA 32 0.0025
TYR 33 0.0024
LEU 34 0.0028
ALA 35 0.0031
TRP 36 0.0031
TYR 37 0.0031
GLN 38 0.0036
GLN 39 0.0035
LYS 40 0.0039
PRO 41 0.0044
GLY 42 0.0026
GLN 43 0.0008
PRO 44 0.0008
PRO 45 0.0009
LYS 46 0.0039
LEU 47 0.0035
LEU 48 0.0036
ILE 49 0.0033
TYR 50 0.0029
ASP 51 0.0027
ALA 52 0.0029
SER 53 0.0034
ASP 54 0.0037
LEU 55 0.0045
ALA 56 0.0047
SER 57 0.0063
GLY 58 0.0077
VAL 59 0.0067
SER 60 0.0072
SER 61 0.0064
ARG 62 0.0058
PHE 63 0.0049
LYS 64 0.0042
GLY 65 0.0034
SER 66 0.0038
GLY 67 0.0033
SER 68 0.0034
GLY 69 0.0031
THR 70 0.0031
GLN 71 0.0035
PHE 72 0.0033
THR 73 0.0032
LEU 74 0.0037
THR 75 0.0040
ILE 76 0.0039
SER 77 0.0047
ALA 78 0.0058
LEU 79 0.0053
GLU 80 0.0066
CYS 81 0.0059
ALA 82 0.0066
ASP 83 0.0058
ALA 84 0.0056
ALA 85 0.0060
THR 86 0.0046
TYR 87 0.0041
TYR 88 0.0036
CYS 89 0.0030
GLN 90 0.0025
SER 91 0.0025
TYR 92 0.0018
TYR 93 0.0016
ALA 94 0.0014
ILE 95 0.0018
ILE 96 0.0019
THR 97 0.0023
TYR 98 0.0024
GLY 99 0.0022
ALA 100 0.0020
ALA 101 0.0017
PHE 102 0.0023
GLY 103 0.0033
GLY 104 0.0040
GLY 105 0.0044
THR 106 0.0059
GLU 107 0.0057
VAL 108 0.0053
VAL 109 0.0048
VAL 110 0.0047
LYS 111 0.0044
ARG 112 0.0045
THR 113 0.0040
VAL 114 0.0035
ALA 115 0.0036
ALA 116 0.0032
PRO 117 0.0029
SER 118 0.0030
VAL 119 0.0026
PHE 120 0.0029
ILE 121 0.0026
PHE 122 0.0024
PRO 123 0.0024
PRO 124 0.0023
SER 125 0.0022
ASP 126 0.0035
GLU 127 0.0036
GLN 128 0.0032
LEU 129 0.0040
LYS 130 0.0049
SER 131 0.0046
GLY 132 0.0045
THR 133 0.0037
ALA 134 0.0029
SER 135 0.0022
VAL 136 0.0018
VAL 137 0.0018
CYS 138 0.0018
LEU 139 0.0018
LEU 140 0.0019
ASN 141 0.0028
ASN 142 0.0032
PHE 143 0.0034
TYR 144 0.0038
PRO 145 0.0040
ARG 146 0.0045
GLU 147 0.0041
ALA 148 0.0033
LYS 149 0.0025
VAL 150 0.0018
GLN 151 0.0014
TRP 152 0.0014
LYS 153 0.0013
VAL 154 0.0013
ASP 155 0.0017
ASN 156 0.0026
ALA 157 0.0025
LEU 158 0.0023
GLN 159 0.0025
SER 160 0.0033
GLY 161 0.0029
ASN 162 0.0031
SER 163 0.0027
GLN 164 0.0025
GLU 165 0.0022
SER 166 0.0028
VAL 167 0.0030
THR 168 0.0035
GLU 169 0.0041
GLN 170 0.0043
ASP 171 0.0054
SER 172 0.0065
LYS 173 0.0064
ASP 174 0.0052
CYS 175 0.0046
THR 176 0.0039
TYR 177 0.0034
SER 178 0.0028
LEU 179 0.0024
SER 180 0.0019
SER 181 0.0015
THR 182 0.0020
LEU 183 0.0022
THR 184 0.0027
LEU 185 0.0031
SER 186 0.0046
LYS 187 0.0045
ALA 188 0.0040
ASP 189 0.0033
TYR 190 0.0031
GLU 191 0.0032
LYS 192 0.0022
HIS 193 0.0017
LYS 194 0.0021
VAL 195 0.0022
TYR 196 0.0019
ALA 197 0.0020
CYS 198 0.0021
GLU 199 0.0019
VAL 200 0.0022
THR 201 0.0027
HIS 202 0.0035
GLN 203 0.0042
GLY 204 0.0045
LEU 205 0.0040
SER 206 0.0043
SER 207 0.0036
PRO 208 0.0029
VAL 209 0.0032
THR 210 0.0027
LYS 211 0.0025
SER 212 0.0026
PHE 213 0.0036
ASN 214 0.0037
ARG 215 0.0039
GLY 216 0.0065
GLU 217 0.0096

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** TRANSPORT PROTEIN 26-OCT-20 7DCE ***

<R2> analysis for 2603031115043683922

--- normal mode 42 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* TRANSPORT PROTEIN 26-OCT-20 7DCE *

<R²> analysis for 2603031115043683922