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 54 ---

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 = 0.0532
GLY 103 0.0196
PRO 104 0.0135
PRO 105 0.0088
ARG 106 0.0053
VAL 107 0.0050
LYS 108 0.0053
ALA 109 0.0044
VAL 110 0.0049
LYS 111 0.0047
SER 112 0.0059
SER 113 0.0089
GLU 114 0.0076
HIS 115 0.0067
ILE 116 0.0064
ASN 117 0.0062
GLU 118 0.0041
GLY 119 0.0056
GLU 120 0.0052
THR 121 0.0039
ALA 122 0.0040
MET 123 0.0033
LEU 124 0.0036
VAL 125 0.0033
CYS 126 0.0033
LYS 127 0.0032
SER 128 0.0053
GLU 129 0.0096
SER 130 0.0103
VAL 131 0.0148
PRO 132 0.0144
PRO 133 0.0062
VAL 134 0.0033
THR 135 0.0042
ASP 136 0.0069
TRP 137 0.0076
ALA 138 0.0095
TRP 139 0.0080
TYR 140 0.0078
LYS 141 0.0064
ILE 142 0.0069
THR 143 0.0132
ASP 144 0.0164
SER 145 0.0076
GLU 146 0.0114
ASP 147 0.0139
LYS 148 0.0127
ALA 149 0.0142
LEU 150 0.0116
MET 151 0.0155
GLN 152 0.0141
GLY 153 0.0140
SER 154 0.0155
GLU 155 0.0151
SER 156 0.0122
ARG 157 0.0080
PHE 158 0.0077
PHE 159 0.0073
VAL 160 0.0086
SER 161 0.0085
SER 162 0.0103
SER 163 0.0074
GLN 164 0.0075
GLY 165 0.0059
ARG 166 0.0051
SER 167 0.0056
GLU 168 0.0056
LEU 169 0.0047
HIS 170 0.0028
ILE 171 0.0024
GLU 172 0.0020
ASN 173 0.0043
LEU 174 0.0019
ASN 175 0.0038
MET 176 0.0030
GLU 177 0.0047
ALA 178 0.0038
ASP 179 0.0021
PRO 180 0.0024
GLY 181 0.0048
GLN 182 0.0074
TYR 183 0.0084
ARG 184 0.0084
CYS 185 0.0063
GLN 186 0.0059
GLY 187 0.0045
THR 188 0.0099
SER 189 0.0105
SER 190 0.0174
LYS 191 0.0194
GLY 192 0.0161
SER 193 0.0060
ASP 194 0.0041
GLN 195 0.0056
ALA 196 0.0072
ILE 197 0.0105
ILE 198 0.0087
THR 199 0.0075
LEU 200 0.0055
ARG 201 0.0046
VAL 202 0.0035
ARG 203 0.0069
SER 204 0.0083
HIS 205 0.0109
LEU 206 0.0102
ALA 207 0.0089
ALA 208 0.0149
LEU 209 0.0144
TRP 210 0.0143
PRO 211 0.0131
PHE 212 0.0133
LEU 213 0.0115
GLY 214 0.0139
ILE 215 0.0102
VAL 216 0.0085
ALA 217 0.0127
GLU 218 0.0097
VAL 219 0.0088
LEU 220 0.0127
VAL 221 0.0144
LEU 222 0.0119
VAL 223 0.0157
THR 224 0.0184
ILE 225 0.0166
ILE 226 0.0140
PHE 227 0.0160
ILE 228 0.0198
TYR 229 0.0179
GLU 230 0.0191
LYS 231 0.0197
ARG 232 0.0278
ARG 233 0.0422
LYS 234 0.0423
GLY 7 0.0248
ALA 8 0.0207
LEU 9 0.0110
LEU 10 0.0129
ARG 11 0.0147
ASP 12 0.0058
LEU 13 0.0033
VAL 14 0.0059
LEU 15 0.0035
GLY 16 0.0022
VAL 17 0.0033
LEU 18 0.0026
GLY 19 0.0033
THR 20 0.0048
ALA 21 0.0050
ALA 22 0.0041
PHE 23 0.0038
LEU 24 0.0032
LEU 25 0.0030
ASP 26 0.0030
LEU 27 0.0052
GLY 28 0.0064
THR 29 0.0053
ASP 30 0.0045
LEU 31 0.0066
TRP 32 0.0106
ALA 33 0.0067
ALA 34 0.0056
VAL 35 0.0101
GLN 36 0.0109
TYR 37 0.0083
ALA 38 0.0064
LEU 39 0.0154
GLY 40 0.0183
GLY 41 0.0160
ARG 42 0.0152
TYR 43 0.0096
LEU 44 0.0135
TRP 45 0.0075
ALA 46 0.0044
ALA 47 0.0112
LEU 48 0.0108
VAL 49 0.0062
LEU 50 0.0098
ALA 51 0.0132
LEU 52 0.0044
LEU 53 0.0045
GLY 54 0.0062
LEU 55 0.0035
ALA 56 0.0025
SER 57 0.0074
VAL 58 0.0068
ALA 59 0.0067
LEU 60 0.0079
GLN 61 0.0081
LEU 62 0.0065
PHE 63 0.0072
SER 64 0.0080
TRP 65 0.0074
LEU 66 0.0071
TRP 67 0.0070
LEU 68 0.0083
ARG 69 0.0075
ALA 70 0.0083
ASP 71 0.0103
PRO 72 0.0127
ALA 73 0.0153
GLY 74 0.0146
LEU 75 0.0129
HIS 76 0.0135
GLY 77 0.0113
SER 78 0.0081
GLN 79 0.0180
PRO 80 0.0186
PRO 81 0.0182
ARG 82 0.0081
ARG 83 0.0114
CYS 84 0.0143
LEU 85 0.0102
ALA 86 0.0083
LEU 87 0.0095
LEU 88 0.0102
HIS 89 0.0097
LEU 90 0.0104
LEU 91 0.0132
GLN 92 0.0089
LEU 93 0.0084
GLY 94 0.0084
TYR 95 0.0083
LEU 96 0.0085
TYR 97 0.0095
ARG 98 0.0095
CYS 99 0.0096
VAL 100 0.0095
GLN 101 0.0094
GLU 102 0.0085
LEU 103 0.0071
ARG 104 0.0070
GLN 105 0.0068
GLY 106 0.0054
LEU 107 0.0032
LEU 108 0.0049
VAL 109 0.0040
TRP 110 0.0031
GLN 111 0.0031
GLN 112 0.0033
GLU 113 0.0030
GLU 114 0.0021
PRO 115 0.0054
SER 116 0.0096
GLU 117 0.0131
PHE 118 0.0108
ASP 119 0.0067
LEU 120 0.0097
ALA 121 0.0116
TYR 122 0.0075
ALA 123 0.0077
ASP 124 0.0089
PHE 125 0.0087
LEU 126 0.0082
ALA 127 0.0059
LEU 128 0.0067
ASP 129 0.0066
ILE 130 0.0066
SER 131 0.0072
MET 132 0.0045
LEU 133 0.0045
ARG 134 0.0044
LEU 135 0.0040
PHE 136 0.0039
GLU 137 0.0017
THR 138 0.0015
PHE 139 0.0013
LEU 140 0.0008
GLU 141 0.0009
THR 142 0.0022
ALA 143 0.0041
PRO 144 0.0045
GLN 145 0.0032
LEU 146 0.0040
THR 147 0.0068
LEU 148 0.0061
VAL 149 0.0049
LEU 150 0.0062
ALA 151 0.0074
ILE 152 0.0063
MET 153 0.0051
LEU 154 0.0062
GLN 155 0.0072
SER 156 0.0060
GLY 157 0.0038
ARG 158 0.0022
ALA 159 0.0038
GLU 160 0.0056
TYR 161 0.0082
TYR 162 0.0055
GLN 163 0.0044
TRP 164 0.0055
VAL 165 0.0051
GLY 166 0.0038
ILE 167 0.0043
CYS 168 0.0048
THR 169 0.0037
SER 170 0.0033
PHE 171 0.0043
LEU 172 0.0038
GLY 173 0.0027
ILE 174 0.0030
SER 175 0.0031
TRP 176 0.0024
ALA 177 0.0027
LEU 178 0.0030
LEU 179 0.0024
ASP 180 0.0029
TYR 181 0.0035
HIS 182 0.0046
ARG 183 0.0051
ALA 184 0.0071
LEU 185 0.0078
ARG 186 0.0075
THR 187 0.0106
CYS 188 0.0124
LEU 189 0.0166
PRO 190 0.0197
SER 191 0.0165
LYS 192 0.0149
PRO 193 0.0059
LEU 194 0.0223
LEU 195 0.0213
GLY 196 0.0113
LEU 197 0.0093
GLY 198 0.0090
SER 199 0.0050
SER 200 0.0042
VAL 201 0.0058
ILE 202 0.0065
TYR 203 0.0048
PHE 204 0.0042
LEU 205 0.0063
TRP 206 0.0071
ASN 207 0.0051
LEU 208 0.0038
LEU 209 0.0054
LEU 210 0.0058
LEU 211 0.0041
TRP 212 0.0065
PRO 213 0.0067
ARG 214 0.0082
VAL 215 0.0065
LEU 216 0.0049
ALA 217 0.0096
VAL 218 0.0109
ALA 219 0.0091
LEU 220 0.0089
PHE 221 0.0111
SER 222 0.0123
ALA 223 0.0105
LEU 224 0.0120
PHE 225 0.0147
PRO 226 0.0147
SER 227 0.0149
TYR 228 0.0156
VAL 229 0.0141
ALA 230 0.0144
LEU 231 0.0162
HIS 232 0.0126
PHE 233 0.0121
LEU 234 0.0124
GLY 235 0.0131
LEU 236 0.0129
TRP 237 0.0096
LEU 238 0.0093
VAL 239 0.0100
LEU 240 0.0101
LEU 241 0.0094
LEU 242 0.0097
TRP 243 0.0091
VAL 244 0.0089
TRP 245 0.0094
LEU 246 0.0095
GLN 247 0.0080
GLY 248 0.0054
THR 249 0.0024
ASP 250 0.0028
PHE 251 0.0032
MET 252 0.0052
PRO 253 0.0080
ASP 254 0.0105
PRO 255 0.0112
SER 256 0.0129
SER 257 0.0081
GLU 258 0.0058
TRP 259 0.0062
LEU 260 0.0051
TYR 261 0.0026
ARG 262 0.0049
VAL 263 0.0049
THR 264 0.0055
VAL 265 0.0061
ALA 266 0.0065
THR 267 0.0073
ILE 268 0.0075
LEU 269 0.0074
TYR 270 0.0076
PHE 271 0.0082
SER 272 0.0073
TRP 273 0.0064
PHE 274 0.0063
ASN 275 0.0066
VAL 276 0.0067
ALA 277 0.0102
GLU 278 0.0112
GLY 279 0.0125
ARG 280 0.0125
THR 281 0.0123
ARG 282 0.0056
GLY 283 0.0081
ARG 284 0.0099
ALA 285 0.0087
ILE 286 0.0083
ILE 287 0.0068
HIS 288 0.0073
PHE 289 0.0078
ALA 290 0.0057
PHE 291 0.0050
LEU 292 0.0092
LEU 293 0.0095
SER 294 0.0094
ASP 295 0.0092
SER 296 0.0096
ILE 297 0.0113
LEU 298 0.0117
LEU 299 0.0115
VAL 300 0.0112
ALA 301 0.0115
THR 302 0.0125
TRP 303 0.0109
VAL 304 0.0091
THR 305 0.0109
HIS 306 0.0123
SER 307 0.0103
SER 308 0.0113
TRP 309 0.0107
LEU 310 0.0080
PRO 311 0.0072
SER 312 0.0053
GLY 313 0.0021
ILE 314 0.0012
PRO 315 0.0021
LEU 316 0.0011
GLN 317 0.0021
LEU 318 0.0044
TRP 319 0.0048
LEU 320 0.0047
PRO 321 0.0059
VAL 322 0.0069
GLY 323 0.0068
CYS 324 0.0075
GLY 325 0.0076
CYS 326 0.0073
PHE 327 0.0051
PHE 328 0.0075
LEU 329 0.0083
GLY 330 0.0073
LEU 331 0.0089
ALA 332 0.0125
LEU 333 0.0106
ARG 334 0.0095
LEU 335 0.0135
VAL 336 0.0138
TYR 337 0.0102
TYR 338 0.0132
HIS 339 0.0170
TRP 340 0.0145
LEU 341 0.0092
HIS 342 0.0115
PRO 343 0.0142
SER 344 0.0224
CYS 345 0.0247
LEU 368 0.0139
PRO 369 0.0106
GLN 370 0.0110
ASN 371 0.0094
ARG 372 0.0089
ARG 373 0.0069
MET 374 0.0075
THR 375 0.0079
HIS 376 0.0078
LEU 377 0.0081
ALA 378 0.0100
GLN 379 0.0111
LYS 380 0.0110
PHE 381 0.0106
PHE 382 0.0116
PRO 383 0.0178
SER 2 0.0170
VAL 3 0.0120
GLU 4 0.0095
GLU 5 0.0054
SER 6 0.0056
GLY 7 0.0147
GLY 8 0.0122
ARG 9 0.0185
LEU 10 0.0181
VAL 11 0.0165
THR 12 0.0192
PRO 13 0.0166
GLY 14 0.0263
THR 15 0.0285
PRO 16 0.0275
LEU 17 0.0174
THR 18 0.0127
LEU 19 0.0065
THR 20 0.0043
CYS 21 0.0071
THR 22 0.0104
VAL 23 0.0137
SER 24 0.0176
GLY 25 0.0212
PHE 26 0.0204
SER 27 0.0186
LEU 28 0.0165
SER 29 0.0177
ASP 30 0.0164
TYR 31 0.0133
ALA 32 0.0087
MET 33 0.0073
ASN 34 0.0062
TRP 35 0.0048
VAL 36 0.0042
ARG 37 0.0050
GLN 38 0.0086
ALA 39 0.0098
PRO 40 0.0123
GLY 41 0.0163
LYS 42 0.0115
GLY 43 0.0102
LEU 44 0.0077
GLU 45 0.0065
TRP 46 0.0048
ILE 47 0.0057
GLY 48 0.0061
ILE 49 0.0071
ILE 50 0.0087
TYR 51 0.0090
ALA 52 0.0145
SER 53 0.0152
GLY 54 0.0124
SER 55 0.0115
ARG 56 0.0089
TYR 57 0.0061
TYR 58 0.0075
ALA 59 0.0090
SER 60 0.0105
TRP 61 0.0116
ALA 62 0.0146
LYS 63 0.0155
GLY 64 0.0158
ARG 65 0.0149
PHE 66 0.0127
THR 67 0.0099
ILE 68 0.0083
SER 69 0.0083
LYS 70 0.0094
THR 71 0.0108
SER 72 0.0148
THR 73 0.0144
THR 74 0.0101
VAL 75 0.0076
ASP 76 0.0048
LEU 77 0.0068
LYS 78 0.0135
ILE 79 0.0154
THR 80 0.0233
SER 81 0.0238
PRO 82 0.0161
THR 83 0.0129
THR 84 0.0063
GLU 85 0.0123
ASP 86 0.0076
THR 87 0.0045
ALA 88 0.0062
THR 89 0.0061
TYR 90 0.0031
PHE 91 0.0039
CYS 92 0.0055
ALA 93 0.0055
ARG 94 0.0063
TYR 95 0.0058
TYR 96 0.0061
ALA 97 0.0034
GLY 98 0.0036
SER 99 0.0031
ASP 100 0.0026
ILE 101 0.0041
TRP 102 0.0060
GLY 103 0.0055
PRO 104 0.0052
GLY 105 0.0041
THR 106 0.0038
LEU 107 0.0127
VAL 108 0.0091
THR 109 0.0103
VAL 110 0.0071
SER 111 0.0099
SER 112 0.0211
ALA 113 0.0176
SER 114 0.0154
THR 115 0.0144
LYS 116 0.0109
GLY 117 0.0065
PRO 118 0.0052
SER 119 0.0026
VAL 120 0.0023
PHE 121 0.0066
PRO 122 0.0026
LEU 123 0.0018
ALA 124 0.0026
PRO 125 0.0047
SER 126 0.0075
SER 127 0.0101
GLY 133 0.0243
THR 134 0.0182
ALA 135 0.0133
ALA 136 0.0095
LEU 137 0.0030
GLY 138 0.0010
CYS 139 0.0013
LEU 140 0.0043
VAL 141 0.0044
LYS 142 0.0069
ASP 143 0.0112
TYR 144 0.0115
PHE 145 0.0157
PRO 146 0.0208
GLU 147 0.0252
PRO 148 0.0304
VAL 149 0.0203
THR 150 0.0152
VAL 151 0.0081
SER 152 0.0051
TRP 153 0.0118
ASN 154 0.0161
SER 155 0.0213
GLY 156 0.0205
ALA 157 0.0194
LEU 158 0.0129
THR 159 0.0179
SER 160 0.0182
GLY 161 0.0164
VAL 162 0.0136
HIS 163 0.0095
THR 164 0.0090
PHE 165 0.0061
PRO 166 0.0111
ALA 167 0.0157
VAL 168 0.0195
LEU 169 0.0260
GLN 170 0.0253
SER 171 0.0362
SER 172 0.0346
GLY 173 0.0264
LEU 174 0.0197
TYR 175 0.0187
SER 176 0.0140
LEU 177 0.0120
SER 178 0.0029
SER 179 0.0043
VAL 180 0.0043
VAL 181 0.0077
THR 182 0.0106
VAL 183 0.0072
PRO 184 0.0068
SER 185 0.0167
SER 186 0.0184
SER 187 0.0146
LEU 188 0.0167
GLY 189 0.0264
THR 190 0.0277
GLN 191 0.0222
THR 192 0.0210
TYR 193 0.0077
ILE 194 0.0072
CYS 195 0.0056
ASN 196 0.0057
VAL 197 0.0046
ASN 198 0.0163
HIS 199 0.0197
LYS 200 0.0286
PRO 201 0.0299
SER 202 0.0227
ASN 203 0.0270
THR 204 0.0183
LYS 205 0.0130
VAL 206 0.0063
ASP 207 0.0062
LYS 208 0.0063
LYS 209 0.0054
VAL 210 0.0034
GLU 211 0.0047
PRO 212 0.0053
LYS 213 0.0042
SER 214 0.0252
ALA 1 0.0053
ASP 2 0.0051
VAL 3 0.0050
VAL 4 0.0049
MET 5 0.0054
THR 6 0.0055
GLN 7 0.0046
THR 8 0.0035
PRO 9 0.0033
SER 10 0.0029
SER 11 0.0076
VAL 12 0.0114
SER 13 0.0129
ALA 14 0.0163
ALA 15 0.0177
VAL 16 0.0175
GLY 17 0.0219
GLY 18 0.0206
THR 19 0.0190
VAL 20 0.0144
THR 21 0.0085
ILE 22 0.0066
ASN 23 0.0054
CYS 24 0.0068
GLN 25 0.0074
ALA 26 0.0093
SER 27 0.0095
GLN 28 0.0099
SER 29 0.0101
ILE 30 0.0101
SER 31 0.0103
ALA 32 0.0095
TYR 33 0.0077
LEU 34 0.0075
ALA 35 0.0066
TRP 36 0.0059
TYR 37 0.0051
GLN 38 0.0066
GLN 39 0.0078
LYS 40 0.0109
PRO 41 0.0154
GLY 42 0.0175
GLN 43 0.0144
PRO 44 0.0104
PRO 45 0.0063
LYS 46 0.0082
LEU 47 0.0071
LEU 48 0.0081
ILE 49 0.0087
TYR 50 0.0100
ASP 51 0.0120
ALA 52 0.0093
SER 53 0.0114
ASP 54 0.0137
LEU 55 0.0134
ALA 56 0.0221
SER 57 0.0297
GLY 58 0.0322
VAL 59 0.0251
SER 60 0.0238
SER 61 0.0214
ARG 62 0.0186
PHE 63 0.0146
LYS 64 0.0121
GLY 65 0.0097
SER 66 0.0112
GLY 67 0.0110
SER 68 0.0125
GLY 69 0.0130
THR 70 0.0116
GLN 71 0.0083
PHE 72 0.0087
THR 73 0.0077
LEU 74 0.0095
THR 75 0.0107
ILE 76 0.0160
SER 77 0.0195
ALA 78 0.0219
LEU 79 0.0187
GLU 80 0.0198
CYS 81 0.0083
ALA 82 0.0086
ASP 83 0.0107
ALA 84 0.0078
ALA 85 0.0074
THR 86 0.0074
TYR 87 0.0053
TYR 88 0.0040
CYS 89 0.0039
GLN 90 0.0045
SER 91 0.0049
TYR 92 0.0045
TYR 93 0.0050
ALA 94 0.0045
ILE 95 0.0039
ILE 96 0.0014
THR 97 0.0023
TYR 98 0.0037
GLY 99 0.0033
ALA 100 0.0045
ALA 101 0.0025
PHE 102 0.0020
GLY 103 0.0026
GLY 104 0.0036
GLY 105 0.0031
THR 106 0.0073
GLU 107 0.0076
VAL 108 0.0083
VAL 109 0.0086
VAL 110 0.0094
LYS 111 0.0107
ARG 112 0.0073
THR 113 0.0139
VAL 114 0.0190
ALA 115 0.0191
ALA 116 0.0110
PRO 117 0.0085
SER 118 0.0076
VAL 119 0.0081
PHE 120 0.0106
ILE 121 0.0117
PHE 122 0.0076
PRO 123 0.0056
PRO 124 0.0050
SER 125 0.0049
ASP 126 0.0108
GLU 127 0.0127
GLN 128 0.0119
LEU 129 0.0131
LYS 130 0.0166
SER 131 0.0180
GLY 132 0.0168
THR 133 0.0132
ALA 134 0.0081
SER 135 0.0070
VAL 136 0.0089
VAL 137 0.0082
CYS 138 0.0076
LEU 139 0.0070
LEU 140 0.0064
ASN 141 0.0082
ASN 142 0.0086
PHE 143 0.0096
TYR 144 0.0117
PRO 145 0.0135
ARG 146 0.0127
GLU 147 0.0138
ALA 148 0.0093
LYS 149 0.0100
VAL 150 0.0111
GLN 151 0.0134
TRP 152 0.0133
LYS 153 0.0138
VAL 154 0.0140
ASP 155 0.0144
ASN 156 0.0167
ALA 157 0.0169
LEU 158 0.0177
GLN 159 0.0168
SER 160 0.0176
GLY 161 0.0126
ASN 162 0.0098
SER 163 0.0062
GLN 164 0.0044
GLU 165 0.0060
SER 166 0.0074
VAL 167 0.0053
THR 168 0.0045
GLU 169 0.0041
GLN 170 0.0019
ASP 171 0.0030
SER 172 0.0040
LYS 173 0.0060
ASP 174 0.0070
CYS 175 0.0050
THR 176 0.0066
TYR 177 0.0041
SER 178 0.0033
LEU 179 0.0036
SER 180 0.0060
SER 181 0.0073
THR 182 0.0060
LEU 183 0.0071
THR 184 0.0081
LEU 185 0.0093
SER 186 0.0156
LYS 187 0.0123
ALA 188 0.0119
ASP 189 0.0121
TYR 190 0.0095
GLU 191 0.0097
LYS 192 0.0097
HIS 193 0.0109
LYS 194 0.0130
VAL 195 0.0161
TYR 196 0.0124
ALA 197 0.0122
CYS 198 0.0119
GLU 199 0.0123
VAL 200 0.0117
THR 201 0.0088
HIS 202 0.0106
GLN 203 0.0155
GLY 204 0.0147
LEU 205 0.0116
SER 206 0.0099
SER 207 0.0063
PRO 208 0.0071
VAL 209 0.0080
THR 210 0.0129
LYS 211 0.0151
SER 212 0.0135
PHE 213 0.0145
ASN 214 0.0138
ARG 215 0.0131
GLY 216 0.0149
GLU 217 0.0532

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 54 ---

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