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 55 ---

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 = 0.0706
GLY 103 0.0215
PRO 104 0.0124
PRO 105 0.0083
ARG 106 0.0062
VAL 107 0.0061
LYS 108 0.0076
ALA 109 0.0070
VAL 110 0.0063
LYS 111 0.0065
SER 112 0.0075
SER 113 0.0077
GLU 114 0.0068
HIS 115 0.0069
ILE 116 0.0064
ASN 117 0.0081
GLU 118 0.0063
GLY 119 0.0050
GLU 120 0.0035
THR 121 0.0021
ALA 122 0.0031
MET 123 0.0059
LEU 124 0.0064
VAL 125 0.0060
CYS 126 0.0063
LYS 127 0.0058
SER 128 0.0032
GLU 129 0.0085
SER 130 0.0109
VAL 131 0.0173
PRO 132 0.0189
PRO 133 0.0088
VAL 134 0.0068
THR 135 0.0122
ASP 136 0.0143
TRP 137 0.0137
ALA 138 0.0130
TRP 139 0.0102
TYR 140 0.0088
LYS 141 0.0060
ILE 142 0.0065
THR 143 0.0094
ASP 144 0.0146
SER 145 0.0044
GLU 146 0.0099
ASP 147 0.0129
LYS 148 0.0102
ALA 149 0.0137
LEU 150 0.0105
MET 151 0.0155
GLN 152 0.0144
GLY 153 0.0179
SER 154 0.0163
GLU 155 0.0168
SER 156 0.0163
ARG 157 0.0103
PHE 158 0.0059
PHE 159 0.0069
VAL 160 0.0087
SER 161 0.0100
SER 162 0.0121
SER 163 0.0064
GLN 164 0.0055
GLY 165 0.0055
ARG 166 0.0064
SER 167 0.0072
GLU 168 0.0080
LEU 169 0.0064
HIS 170 0.0042
ILE 171 0.0029
GLU 172 0.0028
ASN 173 0.0063
LEU 174 0.0065
ASN 175 0.0125
MET 176 0.0166
GLU 177 0.0190
ALA 178 0.0097
ASP 179 0.0051
PRO 180 0.0068
GLY 181 0.0053
GLN 182 0.0078
TYR 183 0.0101
ARG 184 0.0112
CYS 185 0.0095
GLN 186 0.0106
GLY 187 0.0094
THR 188 0.0152
SER 189 0.0159
SER 190 0.0246
LYS 191 0.0218
GLY 192 0.0156
SER 193 0.0087
ASP 194 0.0084
GLN 195 0.0100
ALA 196 0.0104
ILE 197 0.0128
ILE 198 0.0099
THR 199 0.0067
LEU 200 0.0047
ARG 201 0.0070
VAL 202 0.0089
ARG 203 0.0091
SER 204 0.0149
HIS 205 0.0202
LEU 206 0.0207
ALA 207 0.0151
ALA 208 0.0169
LEU 209 0.0168
TRP 210 0.0115
PRO 211 0.0093
PHE 212 0.0131
LEU 213 0.0149
GLY 214 0.0073
ILE 215 0.0081
VAL 216 0.0126
ALA 217 0.0084
GLU 218 0.0058
VAL 219 0.0099
LEU 220 0.0088
VAL 221 0.0045
LEU 222 0.0075
VAL 223 0.0117
THR 224 0.0094
ILE 225 0.0047
ILE 226 0.0055
PHE 227 0.0077
ILE 228 0.0114
TYR 229 0.0052
GLU 230 0.0048
LYS 231 0.0104
ARG 232 0.0164
ARG 233 0.0169
LYS 234 0.0141
GLY 7 0.0706
ALA 8 0.0585
LEU 9 0.0326
LEU 10 0.0400
ARG 11 0.0451
ASP 12 0.0202
LEU 13 0.0152
VAL 14 0.0198
LEU 15 0.0146
GLY 16 0.0048
VAL 17 0.0075
LEU 18 0.0081
GLY 19 0.0054
THR 20 0.0035
ALA 21 0.0054
ALA 22 0.0061
PHE 23 0.0063
LEU 24 0.0023
LEU 25 0.0044
ASP 26 0.0073
LEU 27 0.0083
GLY 28 0.0062
THR 29 0.0091
ASP 30 0.0096
LEU 31 0.0063
TRP 32 0.0070
ALA 33 0.0085
ALA 34 0.0060
VAL 35 0.0013
GLN 36 0.0044
TYR 37 0.0025
ALA 38 0.0074
LEU 39 0.0129
GLY 40 0.0116
GLY 41 0.0087
ARG 42 0.0042
TYR 43 0.0086
LEU 44 0.0137
TRP 45 0.0112
ALA 46 0.0071
ALA 47 0.0123
LEU 48 0.0151
VAL 49 0.0119
LEU 50 0.0109
ALA 51 0.0165
LEU 52 0.0131
LEU 53 0.0110
GLY 54 0.0127
LEU 55 0.0153
ALA 56 0.0140
SER 57 0.0169
VAL 58 0.0180
ALA 59 0.0183
LEU 60 0.0178
GLN 61 0.0184
LEU 62 0.0136
PHE 63 0.0150
SER 64 0.0167
TRP 65 0.0154
LEU 66 0.0145
TRP 67 0.0135
LEU 68 0.0158
ARG 69 0.0140
ALA 70 0.0173
ASP 71 0.0215
PRO 72 0.0386
ALA 73 0.0442
GLY 74 0.0360
LEU 75 0.0259
HIS 76 0.0236
GLY 77 0.0293
SER 78 0.0270
GLN 79 0.0407
PRO 80 0.0390
PRO 81 0.0331
ARG 82 0.0309
ARG 83 0.0329
CYS 84 0.0354
LEU 85 0.0294
ALA 86 0.0228
LEU 87 0.0229
LEU 88 0.0232
HIS 89 0.0231
LEU 90 0.0244
LEU 91 0.0251
GLN 92 0.0218
LEU 93 0.0188
GLY 94 0.0176
TYR 95 0.0160
LEU 96 0.0136
TYR 97 0.0147
ARG 98 0.0147
CYS 99 0.0142
VAL 100 0.0143
GLN 101 0.0149
GLU 102 0.0106
LEU 103 0.0082
ARG 104 0.0078
GLN 105 0.0080
GLY 106 0.0069
LEU 107 0.0069
LEU 108 0.0057
VAL 109 0.0112
TRP 110 0.0141
GLN 111 0.0073
GLN 112 0.0214
GLU 113 0.0303
GLU 114 0.0175
PRO 115 0.0058
SER 116 0.0217
GLU 117 0.0387
PHE 118 0.0350
ASP 119 0.0180
LEU 120 0.0204
ALA 121 0.0276
TYR 122 0.0084
ALA 123 0.0081
ASP 124 0.0117
PHE 125 0.0087
LEU 126 0.0078
ALA 127 0.0082
LEU 128 0.0090
ASP 129 0.0085
ILE 130 0.0093
SER 131 0.0110
MET 132 0.0078
LEU 133 0.0078
ARG 134 0.0077
LEU 135 0.0081
PHE 136 0.0084
GLU 137 0.0077
THR 138 0.0082
PHE 139 0.0083
LEU 140 0.0085
GLU 141 0.0092
THR 142 0.0104
ALA 143 0.0116
PRO 144 0.0119
GLN 145 0.0114
LEU 146 0.0123
THR 147 0.0114
LEU 148 0.0122
VAL 149 0.0124
LEU 150 0.0109
ALA 151 0.0104
ILE 152 0.0116
MET 153 0.0114
LEU 154 0.0097
GLN 155 0.0090
SER 156 0.0094
GLY 157 0.0111
ARG 158 0.0105
ALA 159 0.0134
GLU 160 0.0134
TYR 161 0.0159
TYR 162 0.0127
GLN 163 0.0137
TRP 164 0.0160
VAL 165 0.0160
GLY 166 0.0152
ILE 167 0.0141
CYS 168 0.0137
THR 169 0.0141
SER 170 0.0139
PHE 171 0.0131
LEU 172 0.0098
GLY 173 0.0097
ILE 174 0.0093
SER 175 0.0088
TRP 176 0.0086
ALA 177 0.0088
LEU 178 0.0086
LEU 179 0.0086
ASP 180 0.0091
TYR 181 0.0092
HIS 182 0.0101
ARG 183 0.0111
ALA 184 0.0137
LEU 185 0.0129
ARG 186 0.0108
THR 187 0.0105
CYS 188 0.0096
LEU 189 0.0103
PRO 190 0.0115
SER 191 0.0123
LYS 192 0.0114
PRO 193 0.0101
LEU 194 0.0088
LEU 195 0.0089
GLY 196 0.0074
LEU 197 0.0075
GLY 198 0.0053
SER 199 0.0051
SER 200 0.0073
VAL 201 0.0062
ILE 202 0.0026
TYR 203 0.0058
PHE 204 0.0066
LEU 205 0.0045
TRP 206 0.0071
ASN 207 0.0084
LEU 208 0.0074
LEU 209 0.0067
LEU 210 0.0092
LEU 211 0.0098
TRP 212 0.0080
PRO 213 0.0080
ARG 214 0.0095
VAL 215 0.0090
LEU 216 0.0077
ALA 217 0.0090
VAL 218 0.0097
ALA 219 0.0096
LEU 220 0.0076
PHE 221 0.0074
SER 222 0.0096
ALA 223 0.0087
LEU 224 0.0058
PHE 225 0.0069
PRO 226 0.0102
SER 227 0.0181
TYR 228 0.0139
VAL 229 0.0144
ALA 230 0.0197
LEU 231 0.0168
HIS 232 0.0115
PHE 233 0.0135
LEU 234 0.0147
GLY 235 0.0125
LEU 236 0.0119
TRP 237 0.0116
LEU 238 0.0112
VAL 239 0.0109
LEU 240 0.0110
LEU 241 0.0107
LEU 242 0.0098
TRP 243 0.0085
VAL 244 0.0094
TRP 245 0.0090
LEU 246 0.0070
GLN 247 0.0056
GLY 248 0.0055
THR 249 0.0053
ASP 250 0.0076
PHE 251 0.0077
MET 252 0.0119
PRO 253 0.0152
ASP 254 0.0179
PRO 255 0.0181
SER 256 0.0203
SER 257 0.0138
GLU 258 0.0110
TRP 259 0.0109
LEU 260 0.0103
TYR 261 0.0080
ARG 262 0.0073
VAL 263 0.0077
THR 264 0.0077
VAL 265 0.0082
ALA 266 0.0090
THR 267 0.0094
ILE 268 0.0092
LEU 269 0.0099
TYR 270 0.0105
PHE 271 0.0104
SER 272 0.0108
TRP 273 0.0094
PHE 274 0.0078
ASN 275 0.0065
VAL 276 0.0058
ALA 277 0.0061
GLU 278 0.0060
GLY 279 0.0076
ARG 280 0.0078
THR 281 0.0095
ARG 282 0.0112
GLY 283 0.0110
ARG 284 0.0108
ALA 285 0.0120
ILE 286 0.0132
ILE 287 0.0109
HIS 288 0.0128
PHE 289 0.0141
ALA 290 0.0121
PHE 291 0.0119
LEU 292 0.0136
LEU 293 0.0128
SER 294 0.0115
ASP 295 0.0118
SER 296 0.0121
ILE 297 0.0096
LEU 298 0.0074
LEU 299 0.0086
VAL 300 0.0082
ALA 301 0.0056
THR 302 0.0039
TRP 303 0.0040
VAL 304 0.0031
THR 305 0.0028
HIS 306 0.0037
SER 307 0.0035
SER 308 0.0035
TRP 309 0.0039
LEU 310 0.0044
PRO 311 0.0047
SER 312 0.0062
GLY 313 0.0102
ILE 314 0.0104
PRO 315 0.0070
LEU 316 0.0045
GLN 317 0.0018
LEU 318 0.0018
TRP 319 0.0041
LEU 320 0.0067
PRO 321 0.0065
VAL 322 0.0054
GLY 323 0.0087
CYS 324 0.0111
GLY 325 0.0090
CYS 326 0.0078
PHE 327 0.0114
PHE 328 0.0124
LEU 329 0.0093
GLY 330 0.0097
LEU 331 0.0133
ALA 332 0.0115
LEU 333 0.0093
ARG 334 0.0115
LEU 335 0.0136
VAL 336 0.0114
TYR 337 0.0092
TYR 338 0.0127
HIS 339 0.0135
TRP 340 0.0101
LEU 341 0.0068
HIS 342 0.0084
PRO 343 0.0090
SER 344 0.0105
CYS 345 0.0111
LEU 368 0.0541
PRO 369 0.0369
GLN 370 0.0288
ASN 371 0.0139
ARG 372 0.0123
ARG 373 0.0071
MET 374 0.0081
THR 375 0.0083
HIS 376 0.0072
LEU 377 0.0078
ALA 378 0.0077
GLN 379 0.0049
LYS 380 0.0046
PHE 381 0.0070
PHE 382 0.0065
PRO 383 0.0063
SER 2 0.0071
VAL 3 0.0051
GLU 4 0.0046
GLU 5 0.0037
SER 6 0.0044
GLY 7 0.0059
GLY 8 0.0061
ARG 9 0.0070
LEU 10 0.0073
VAL 11 0.0068
THR 12 0.0086
PRO 13 0.0064
GLY 14 0.0067
THR 15 0.0083
PRO 16 0.0078
LEU 17 0.0062
THR 18 0.0046
LEU 19 0.0034
THR 20 0.0026
CYS 21 0.0029
THR 22 0.0032
VAL 23 0.0048
SER 24 0.0064
GLY 25 0.0082
PHE 26 0.0079
SER 27 0.0070
LEU 28 0.0065
SER 29 0.0068
ASP 30 0.0072
TYR 31 0.0068
ALA 32 0.0048
MET 33 0.0038
ASN 34 0.0035
TRP 35 0.0026
VAL 36 0.0031
ARG 37 0.0023
GLN 38 0.0036
ALA 39 0.0043
PRO 40 0.0056
GLY 41 0.0071
LYS 42 0.0061
GLY 43 0.0053
LEU 44 0.0038
GLU 45 0.0033
TRP 46 0.0026
ILE 47 0.0033
GLY 48 0.0036
ILE 49 0.0045
ILE 50 0.0049
TYR 51 0.0060
ALA 52 0.0079
SER 53 0.0080
GLY 54 0.0064
SER 55 0.0062
ARG 56 0.0048
TYR 57 0.0041
TYR 58 0.0038
ALA 59 0.0039
SER 60 0.0041
TRP 61 0.0036
ALA 62 0.0036
LYS 63 0.0046
GLY 64 0.0045
ARG 65 0.0033
PHE 66 0.0032
THR 67 0.0032
ILE 68 0.0031
SER 69 0.0036
LYS 70 0.0037
THR 71 0.0037
SER 72 0.0046
THR 73 0.0039
THR 74 0.0028
VAL 75 0.0026
ASP 76 0.0019
LEU 77 0.0024
LYS 78 0.0040
ILE 79 0.0039
THR 80 0.0059
SER 81 0.0057
PRO 82 0.0041
THR 83 0.0035
THR 84 0.0050
GLU 85 0.0042
ASP 86 0.0035
THR 87 0.0039
ALA 88 0.0039
THR 89 0.0039
TYR 90 0.0024
PHE 91 0.0025
CYS 92 0.0023
ALA 93 0.0031
ARG 94 0.0036
TYR 95 0.0041
TYR 96 0.0050
ALA 97 0.0032
GLY 98 0.0027
SER 99 0.0025
ASP 100 0.0030
ILE 101 0.0028
TRP 102 0.0034
GLY 103 0.0032
PRO 104 0.0039
GLY 105 0.0032
THR 106 0.0033
LEU 107 0.0058
VAL 108 0.0056
THR 109 0.0065
VAL 110 0.0064
SER 111 0.0075
SER 112 0.0078
ALA 113 0.0047
SER 114 0.0018
THR 115 0.0009
LYS 116 0.0042
GLY 117 0.0050
PRO 118 0.0044
SER 119 0.0040
VAL 120 0.0034
PHE 121 0.0032
PRO 122 0.0023
LEU 123 0.0028
ALA 124 0.0028
PRO 125 0.0034
SER 126 0.0042
SER 127 0.0071
GLY 133 0.0067
THR 134 0.0057
ALA 135 0.0047
ALA 136 0.0042
LEU 137 0.0031
GLY 138 0.0018
CYS 139 0.0018
LEU 140 0.0024
VAL 141 0.0030
LYS 142 0.0038
ASP 143 0.0064
TYR 144 0.0039
PHE 145 0.0028
PRO 146 0.0022
GLU 147 0.0035
PRO 148 0.0024
VAL 149 0.0022
THR 150 0.0025
VAL 151 0.0034
SER 152 0.0041
TRP 153 0.0050
ASN 154 0.0049
SER 155 0.0071
GLY 156 0.0074
ALA 157 0.0061
LEU 158 0.0066
THR 159 0.0083
SER 160 0.0085
GLY 161 0.0068
VAL 162 0.0059
HIS 163 0.0035
THR 164 0.0047
PHE 165 0.0049
PRO 166 0.0066
ALA 167 0.0076
VAL 168 0.0086
LEU 169 0.0110
GLN 170 0.0119
SER 171 0.0168
SER 172 0.0164
GLY 173 0.0107
LEU 174 0.0075
TYR 175 0.0057
SER 176 0.0044
LEU 177 0.0030
SER 178 0.0029
SER 179 0.0034
VAL 180 0.0028
VAL 181 0.0037
THR 182 0.0040
VAL 183 0.0040
PRO 184 0.0040
SER 185 0.0061
SER 186 0.0065
SER 187 0.0053
LEU 188 0.0051
GLY 189 0.0075
THR 190 0.0074
GLN 191 0.0055
THR 192 0.0048
TYR 193 0.0031
ILE 194 0.0033
CYS 195 0.0036
ASN 196 0.0042
VAL 197 0.0045
ASN 198 0.0023
HIS 199 0.0017
LYS 200 0.0013
PRO 201 0.0012
SER 202 0.0027
ASN 203 0.0036
THR 204 0.0038
LYS 205 0.0035
VAL 206 0.0047
ASP 207 0.0052
LYS 208 0.0035
LYS 209 0.0025
VAL 210 0.0027
GLU 211 0.0026
PRO 212 0.0039
LYS 213 0.0032
SER 214 0.0049
ALA 1 0.0028
ASP 2 0.0018
VAL 3 0.0014
VAL 4 0.0008
MET 5 0.0008
THR 6 0.0027
GLN 7 0.0035
THR 8 0.0037
PRO 9 0.0043
SER 10 0.0045
SER 11 0.0086
VAL 12 0.0091
SER 13 0.0082
ALA 14 0.0089
ALA 15 0.0089
VAL 16 0.0043
GLY 17 0.0039
GLY 18 0.0058
THR 19 0.0067
VAL 20 0.0075
THR 21 0.0055
ILE 22 0.0045
ASN 23 0.0031
CYS 24 0.0021
GLN 25 0.0008
ALA 26 0.0013
SER 27 0.0015
GLN 28 0.0020
SER 29 0.0023
ILE 30 0.0022
SER 31 0.0035
ALA 32 0.0030
TYR 33 0.0021
LEU 34 0.0009
ALA 35 0.0010
TRP 36 0.0028
TYR 37 0.0038
GLN 38 0.0051
GLN 39 0.0058
LYS 40 0.0072
PRO 41 0.0082
GLY 42 0.0081
GLN 43 0.0071
PRO 44 0.0053
PRO 45 0.0043
LYS 46 0.0055
LEU 47 0.0041
LEU 48 0.0038
ILE 49 0.0024
TYR 50 0.0017
ASP 51 0.0015
ALA 52 0.0014
SER 53 0.0019
ASP 54 0.0030
LEU 55 0.0042
ALA 56 0.0058
SER 57 0.0094
GLY 58 0.0114
VAL 59 0.0087
SER 60 0.0085
SER 61 0.0066
ARG 62 0.0064
PHE 63 0.0057
LYS 64 0.0047
GLY 65 0.0039
SER 66 0.0015
GLY 67 0.0007
SER 68 0.0012
GLY 69 0.0014
THR 70 0.0011
GLN 71 0.0008
PHE 72 0.0014
THR 73 0.0029
LEU 74 0.0041
THR 75 0.0054
ILE 76 0.0069
SER 77 0.0059
ALA 78 0.0050
LEU 79 0.0053
GLU 80 0.0046
CYS 81 0.0048
ALA 82 0.0046
ASP 83 0.0054
ALA 84 0.0058
ALA 85 0.0070
THR 86 0.0063
TYR 87 0.0048
TYR 88 0.0038
CYS 89 0.0024
GLN 90 0.0019
SER 91 0.0024
TYR 92 0.0024
TYR 93 0.0027
ALA 94 0.0028
ILE 95 0.0026
ILE 96 0.0022
THR 97 0.0018
TYR 98 0.0021
GLY 99 0.0023
ALA 100 0.0028
ALA 101 0.0010
PHE 102 0.0016
GLY 103 0.0022
GLY 104 0.0030
GLY 105 0.0033
THR 106 0.0081
GLU 107 0.0075
VAL 108 0.0068
VAL 109 0.0065
VAL 110 0.0064
LYS 111 0.0155
ARG 112 0.0150
THR 113 0.0189
VAL 114 0.0214
ALA 115 0.0196
ALA 116 0.0143
PRO 117 0.0102
SER 118 0.0078
VAL 119 0.0044
PHE 120 0.0046
ILE 121 0.0047
PHE 122 0.0039
PRO 123 0.0038
PRO 124 0.0033
SER 125 0.0031
ASP 126 0.0041
GLU 127 0.0041
GLN 128 0.0037
LEU 129 0.0040
LYS 130 0.0045
SER 131 0.0050
GLY 132 0.0049
THR 133 0.0038
ALA 134 0.0031
SER 135 0.0034
VAL 136 0.0048
VAL 137 0.0037
CYS 138 0.0024
LEU 139 0.0031
LEU 140 0.0045
ASN 141 0.0073
ASN 142 0.0097
PHE 143 0.0130
TYR 144 0.0167
PRO 145 0.0191
ARG 146 0.0180
GLU 147 0.0180
ALA 148 0.0119
LYS 149 0.0099
VAL 150 0.0074
GLN 151 0.0071
TRP 152 0.0062
LYS 153 0.0064
VAL 154 0.0059
ASP 155 0.0064
ASN 156 0.0094
ALA 157 0.0094
LEU 158 0.0096
GLN 159 0.0080
SER 160 0.0084
GLY 161 0.0068
ASN 162 0.0045
SER 163 0.0028
GLN 164 0.0022
GLU 165 0.0044
SER 166 0.0075
VAL 167 0.0070
THR 168 0.0056
GLU 169 0.0068
GLN 170 0.0069
ASP 171 0.0054
SER 172 0.0047
LYS 173 0.0072
ASP 174 0.0096
CYS 175 0.0092
THR 176 0.0111
TYR 177 0.0087
SER 178 0.0052
LEU 179 0.0052
SER 180 0.0045
SER 181 0.0040
THR 182 0.0025
LEU 183 0.0023
THR 184 0.0025
LEU 185 0.0035
SER 186 0.0054
LYS 187 0.0063
ALA 188 0.0074
ASP 189 0.0054
TYR 190 0.0047
GLU 191 0.0095
LYS 192 0.0090
HIS 193 0.0057
LYS 194 0.0078
VAL 195 0.0077
TYR 196 0.0057
ALA 197 0.0065
CYS 198 0.0062
GLU 199 0.0078
VAL 200 0.0079
THR 201 0.0085
HIS 202 0.0126
GLN 203 0.0180
GLY 204 0.0195
LEU 205 0.0143
SER 206 0.0216
SER 207 0.0197
PRO 208 0.0146
VAL 209 0.0143
THR 210 0.0121
LYS 211 0.0124
SER 212 0.0094
PHE 213 0.0099
ASN 214 0.0093
ARG 215 0.0104
GLY 216 0.0214
GLU 217 0.0457

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 55 ---

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