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 48 ---

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 = 0.0564
GLY 103 0.0100
PRO 104 0.0056
PRO 105 0.0044
ARG 106 0.0078
VAL 107 0.0035
LYS 108 0.0050
ALA 109 0.0053
VAL 110 0.0070
LYS 111 0.0065
SER 112 0.0050
SER 113 0.0068
GLU 114 0.0081
HIS 115 0.0094
ILE 116 0.0104
ASN 117 0.0114
GLU 118 0.0101
GLY 119 0.0126
GLU 120 0.0130
THR 121 0.0123
ALA 122 0.0102
MET 123 0.0076
LEU 124 0.0065
VAL 125 0.0062
CYS 126 0.0053
LYS 127 0.0053
SER 128 0.0079
GLU 129 0.0152
SER 130 0.0131
VAL 131 0.0174
PRO 132 0.0170
PRO 133 0.0138
VAL 134 0.0107
THR 135 0.0153
ASP 136 0.0144
TRP 137 0.0114
ALA 138 0.0133
TRP 139 0.0116
TYR 140 0.0122
LYS 141 0.0116
ILE 142 0.0099
THR 143 0.0199
ASP 144 0.0298
SER 145 0.0214
GLU 146 0.0120
ASP 147 0.0166
LYS 148 0.0198
ALA 149 0.0184
LEU 150 0.0173
MET 151 0.0208
GLN 152 0.0200
GLY 153 0.0285
SER 154 0.0280
GLU 155 0.0317
SER 156 0.0332
ARG 157 0.0255
PHE 158 0.0158
PHE 159 0.0135
VAL 160 0.0102
SER 161 0.0086
SER 162 0.0054
SER 163 0.0087
GLN 164 0.0092
GLY 165 0.0081
ARG 166 0.0071
SER 167 0.0066
GLU 168 0.0065
LEU 169 0.0081
HIS 170 0.0111
ILE 171 0.0131
GLU 172 0.0162
ASN 173 0.0172
LEU 174 0.0131
ASN 175 0.0116
MET 176 0.0088
GLU 177 0.0074
ALA 178 0.0105
ASP 179 0.0108
PRO 180 0.0074
GLY 181 0.0055
GLN 182 0.0057
TYR 183 0.0065
ARG 184 0.0067
CYS 185 0.0068
GLN 186 0.0088
GLY 187 0.0081
THR 188 0.0106
SER 189 0.0102
SER 190 0.0133
LYS 191 0.0058
GLY 192 0.0065
SER 193 0.0095
ASP 194 0.0072
GLN 195 0.0065
ALA 196 0.0039
ILE 197 0.0041
ILE 198 0.0044
THR 199 0.0050
LEU 200 0.0068
ARG 201 0.0082
VAL 202 0.0101
ARG 203 0.0075
SER 204 0.0026
HIS 205 0.0014
LEU 206 0.0053
ALA 207 0.0067
ALA 208 0.0067
LEU 209 0.0088
TRP 210 0.0115
PRO 211 0.0097
PHE 212 0.0120
LEU 213 0.0190
GLY 214 0.0163
ILE 215 0.0107
VAL 216 0.0166
ALA 217 0.0200
GLU 218 0.0114
VAL 219 0.0102
LEU 220 0.0149
VAL 221 0.0130
LEU 222 0.0078
VAL 223 0.0108
THR 224 0.0117
ILE 225 0.0098
ILE 226 0.0087
PHE 227 0.0102
ILE 228 0.0117
TYR 229 0.0097
GLU 230 0.0093
LYS 231 0.0104
ARG 232 0.0100
ARG 233 0.0140
LYS 234 0.0135
GLY 7 0.0204
ALA 8 0.0165
LEU 9 0.0069
LEU 10 0.0143
ARG 11 0.0178
ASP 12 0.0095
LEU 13 0.0093
VAL 14 0.0129
LEU 15 0.0110
GLY 16 0.0072
VAL 17 0.0117
LEU 18 0.0114
GLY 19 0.0071
THR 20 0.0086
ALA 21 0.0131
ALA 22 0.0137
PHE 23 0.0131
LEU 24 0.0187
LEU 25 0.0220
ASP 26 0.0202
LEU 27 0.0334
GLY 28 0.0332
THR 29 0.0298
ASP 30 0.0290
LEU 31 0.0306
TRP 32 0.0314
ALA 33 0.0198
ALA 34 0.0177
VAL 35 0.0177
GLN 36 0.0208
TYR 37 0.0186
ALA 38 0.0224
LEU 39 0.0369
GLY 40 0.0471
GLY 41 0.0564
ARG 42 0.0539
TYR 43 0.0431
LEU 44 0.0554
TRP 45 0.0334
ALA 46 0.0233
ALA 47 0.0327
LEU 48 0.0398
VAL 49 0.0345
LEU 50 0.0382
ALA 51 0.0497
LEU 52 0.0300
LEU 53 0.0313
GLY 54 0.0307
LEU 55 0.0255
ALA 56 0.0231
SER 57 0.0116
VAL 58 0.0078
ALA 59 0.0057
LEU 60 0.0088
GLN 61 0.0082
LEU 62 0.0068
PHE 63 0.0079
SER 64 0.0080
TRP 65 0.0073
LEU 66 0.0079
TRP 67 0.0072
LEU 68 0.0059
ARG 69 0.0068
ALA 70 0.0063
ASP 71 0.0043
PRO 72 0.0146
ALA 73 0.0141
GLY 74 0.0094
LEU 75 0.0070
HIS 76 0.0064
GLY 77 0.0114
SER 78 0.0116
GLN 79 0.0191
PRO 80 0.0171
PRO 81 0.0173
ARG 82 0.0109
ARG 83 0.0128
CYS 84 0.0147
LEU 85 0.0103
ALA 86 0.0100
LEU 87 0.0118
LEU 88 0.0080
HIS 89 0.0057
LEU 90 0.0096
LEU 91 0.0102
GLN 92 0.0027
LEU 93 0.0023
GLY 94 0.0029
TYR 95 0.0032
LEU 96 0.0025
TYR 97 0.0068
ARG 98 0.0069
CYS 99 0.0077
VAL 100 0.0075
GLN 101 0.0069
GLU 102 0.0090
LEU 103 0.0101
ARG 104 0.0097
GLN 105 0.0082
GLY 106 0.0084
LEU 107 0.0138
LEU 108 0.0138
VAL 109 0.0084
TRP 110 0.0082
GLN 111 0.0138
GLN 112 0.0165
GLU 113 0.0196
GLU 114 0.0150
PRO 115 0.0113
SER 116 0.0153
GLU 117 0.0209
PHE 118 0.0183
ASP 119 0.0118
LEU 120 0.0131
ALA 121 0.0147
TYR 122 0.0074
ALA 123 0.0085
ASP 124 0.0094
PHE 125 0.0076
LEU 126 0.0078
ALA 127 0.0077
LEU 128 0.0083
ASP 129 0.0073
ILE 130 0.0067
SER 131 0.0077
MET 132 0.0059
LEU 133 0.0044
ARG 134 0.0044
LEU 135 0.0053
PHE 136 0.0046
GLU 137 0.0070
THR 138 0.0062
PHE 139 0.0035
LEU 140 0.0082
GLU 141 0.0112
THR 142 0.0162
ALA 143 0.0134
PRO 144 0.0163
GLN 145 0.0192
LEU 146 0.0173
THR 147 0.0165
LEU 148 0.0183
VAL 149 0.0166
LEU 150 0.0125
ALA 151 0.0131
ILE 152 0.0128
MET 153 0.0097
LEU 154 0.0089
GLN 155 0.0099
SER 156 0.0099
GLY 157 0.0043
ARG 158 0.0050
ALA 159 0.0106
GLU 160 0.0173
TYR 161 0.0243
TYR 162 0.0203
GLN 163 0.0192
TRP 164 0.0201
VAL 165 0.0238
GLY 166 0.0243
ILE 167 0.0186
CYS 168 0.0182
THR 169 0.0206
SER 170 0.0180
PHE 171 0.0131
LEU 172 0.0094
GLY 173 0.0080
ILE 174 0.0051
SER 175 0.0022
TRP 176 0.0022
ALA 177 0.0058
LEU 178 0.0062
LEU 179 0.0060
ASP 180 0.0059
TYR 181 0.0062
HIS 182 0.0082
ARG 183 0.0089
ALA 184 0.0078
LEU 185 0.0063
ARG 186 0.0066
THR 187 0.0104
CYS 188 0.0068
LEU 189 0.0064
PRO 190 0.0104
SER 191 0.0140
LYS 192 0.0258
PRO 193 0.0336
LEU 194 0.0426
LEU 195 0.0380
GLY 196 0.0260
LEU 197 0.0226
GLY 198 0.0189
SER 199 0.0134
SER 200 0.0150
VAL 201 0.0164
ILE 202 0.0092
TYR 203 0.0082
PHE 204 0.0088
LEU 205 0.0097
TRP 206 0.0090
ASN 207 0.0063
LEU 208 0.0059
LEU 209 0.0071
LEU 210 0.0080
LEU 211 0.0072
TRP 212 0.0038
PRO 213 0.0047
ARG 214 0.0058
VAL 215 0.0063
LEU 216 0.0066
ALA 217 0.0092
VAL 218 0.0079
ALA 219 0.0091
LEU 220 0.0096
PHE 221 0.0080
SER 222 0.0085
ALA 223 0.0105
LEU 224 0.0101
PHE 225 0.0079
PRO 226 0.0078
SER 227 0.0040
TYR 228 0.0036
VAL 229 0.0057
ALA 230 0.0077
LEU 231 0.0063
HIS 232 0.0050
PHE 233 0.0079
LEU 234 0.0101
GLY 235 0.0076
LEU 236 0.0053
TRP 237 0.0095
LEU 238 0.0099
VAL 239 0.0076
LEU 240 0.0084
LEU 241 0.0108
LEU 242 0.0115
TRP 243 0.0100
VAL 244 0.0122
TRP 245 0.0131
LEU 246 0.0110
GLN 247 0.0114
GLY 248 0.0107
THR 249 0.0104
ASP 250 0.0097
PHE 251 0.0097
MET 252 0.0095
PRO 253 0.0092
ASP 254 0.0103
PRO 255 0.0108
SER 256 0.0120
SER 257 0.0114
GLU 258 0.0112
TRP 259 0.0122
LEU 260 0.0122
TYR 261 0.0116
ARG 262 0.0111
VAL 263 0.0119
THR 264 0.0122
VAL 265 0.0110
ALA 266 0.0107
THR 267 0.0092
ILE 268 0.0097
LEU 269 0.0094
TYR 270 0.0086
PHE 271 0.0090
SER 272 0.0091
TRP 273 0.0088
PHE 274 0.0098
ASN 275 0.0096
VAL 276 0.0100
ALA 277 0.0101
GLU 278 0.0087
GLY 279 0.0086
ARG 280 0.0079
THR 281 0.0081
ARG 282 0.0083
GLY 283 0.0074
ARG 284 0.0085
ALA 285 0.0095
ILE 286 0.0086
ILE 287 0.0070
HIS 288 0.0075
PHE 289 0.0077
ALA 290 0.0067
PHE 291 0.0064
LEU 292 0.0075
LEU 293 0.0081
SER 294 0.0061
ASP 295 0.0056
SER 296 0.0080
ILE 297 0.0117
LEU 298 0.0097
LEU 299 0.0088
VAL 300 0.0127
ALA 301 0.0134
THR 302 0.0107
TRP 303 0.0118
VAL 304 0.0140
THR 305 0.0128
HIS 306 0.0113
SER 307 0.0111
SER 308 0.0109
TRP 309 0.0102
LEU 310 0.0105
PRO 311 0.0111
SER 312 0.0082
GLY 313 0.0089
ILE 314 0.0099
PRO 315 0.0096
LEU 316 0.0099
GLN 317 0.0116
LEU 318 0.0098
TRP 319 0.0091
LEU 320 0.0089
PRO 321 0.0070
VAL 322 0.0036
GLY 323 0.0063
CYS 324 0.0079
GLY 325 0.0055
CYS 326 0.0053
PHE 327 0.0087
PHE 328 0.0098
LEU 329 0.0084
GLY 330 0.0073
LEU 331 0.0090
ALA 332 0.0112
LEU 333 0.0101
ARG 334 0.0083
LEU 335 0.0082
VAL 336 0.0087
TYR 337 0.0101
TYR 338 0.0072
HIS 339 0.0088
TRP 340 0.0123
LEU 341 0.0126
HIS 342 0.0113
PRO 343 0.0118
SER 344 0.0122
CYS 345 0.0114
LEU 368 0.0253
PRO 369 0.0169
GLN 370 0.0133
ASN 371 0.0076
ARG 372 0.0067
ARG 373 0.0076
MET 374 0.0077
THR 375 0.0073
HIS 376 0.0073
LEU 377 0.0082
ALA 378 0.0051
GLN 379 0.0036
LYS 380 0.0038
PHE 381 0.0052
PHE 382 0.0054
PRO 383 0.0054
SER 2 0.0060
VAL 3 0.0056
GLU 4 0.0060
GLU 5 0.0054
SER 6 0.0057
GLY 7 0.0045
GLY 8 0.0025
ARG 9 0.0007
LEU 10 0.0020
VAL 11 0.0018
THR 12 0.0015
PRO 13 0.0015
GLY 14 0.0036
THR 15 0.0038
PRO 16 0.0045
LEU 17 0.0040
THR 18 0.0040
LEU 19 0.0045
THR 20 0.0050
CYS 21 0.0055
THR 22 0.0066
VAL 23 0.0055
SER 24 0.0067
GLY 25 0.0058
PHE 26 0.0037
SER 27 0.0028
LEU 28 0.0031
SER 29 0.0043
ASP 30 0.0032
TYR 31 0.0021
ALA 32 0.0013
MET 33 0.0015
ASN 34 0.0017
TRP 35 0.0024
VAL 36 0.0030
ARG 37 0.0029
GLN 38 0.0028
ALA 39 0.0028
PRO 40 0.0028
GLY 41 0.0027
LYS 42 0.0020
GLY 43 0.0017
LEU 44 0.0016
GLU 45 0.0018
TRP 46 0.0017
ILE 47 0.0029
GLY 48 0.0017
ILE 49 0.0016
ILE 50 0.0009
TYR 51 0.0022
ALA 52 0.0021
SER 53 0.0030
GLY 54 0.0020
SER 55 0.0025
ARG 56 0.0017
TYR 57 0.0015
TYR 58 0.0015
ALA 59 0.0025
SER 60 0.0029
TRP 61 0.0033
ALA 62 0.0030
LYS 63 0.0022
GLY 64 0.0024
ARG 65 0.0033
PHE 66 0.0030
THR 67 0.0022
ILE 68 0.0020
SER 69 0.0033
LYS 70 0.0044
THR 71 0.0064
SER 72 0.0073
THR 73 0.0070
THR 74 0.0061
VAL 75 0.0042
ASP 76 0.0045
LEU 77 0.0038
LYS 78 0.0040
ILE 79 0.0041
THR 80 0.0044
SER 81 0.0046
PRO 82 0.0034
THR 83 0.0030
THR 84 0.0025
GLU 85 0.0035
ASP 86 0.0032
THR 87 0.0023
ALA 88 0.0029
THR 89 0.0031
TYR 90 0.0037
PHE 91 0.0044
CYS 92 0.0045
ALA 93 0.0033
ARG 94 0.0021
TYR 95 0.0022
TYR 96 0.0035
ALA 97 0.0034
GLY 98 0.0026
SER 99 0.0021
ASP 100 0.0026
ILE 101 0.0026
TRP 102 0.0037
GLY 103 0.0042
PRO 104 0.0047
GLY 105 0.0044
THR 106 0.0045
LEU 107 0.0025
VAL 108 0.0024
THR 109 0.0016
VAL 110 0.0016
SER 111 0.0030
SER 112 0.0100
ALA 113 0.0107
SER 114 0.0106
THR 115 0.0100
LYS 116 0.0111
GLY 117 0.0094
PRO 118 0.0077
SER 119 0.0055
VAL 120 0.0038
PHE 121 0.0030
PRO 122 0.0032
LEU 123 0.0032
ALA 124 0.0032
PRO 125 0.0032
SER 126 0.0032
SER 127 0.0063
GLY 133 0.0027
THR 134 0.0027
ALA 135 0.0028
ALA 136 0.0028
LEU 137 0.0030
GLY 138 0.0030
CYS 139 0.0028
LEU 140 0.0035
VAL 141 0.0044
LYS 142 0.0048
ASP 143 0.0090
TYR 144 0.0085
PHE 145 0.0089
PRO 146 0.0085
GLU 147 0.0074
PRO 148 0.0086
VAL 149 0.0069
THR 150 0.0055
VAL 151 0.0042
SER 152 0.0028
TRP 153 0.0033
ASN 154 0.0032
SER 155 0.0032
GLY 156 0.0035
ALA 157 0.0038
LEU 158 0.0041
THR 159 0.0039
SER 160 0.0033
GLY 161 0.0022
VAL 162 0.0025
HIS 163 0.0023
THR 164 0.0014
PHE 165 0.0015
PRO 166 0.0011
ALA 167 0.0012
VAL 168 0.0065
LEU 169 0.0088
GLN 170 0.0098
SER 171 0.0124
SER 172 0.0128
GLY 173 0.0115
LEU 174 0.0095
TYR 175 0.0075
SER 176 0.0059
LEU 177 0.0041
SER 178 0.0024
SER 179 0.0023
VAL 180 0.0023
VAL 181 0.0022
THR 182 0.0023
VAL 183 0.0032
PRO 184 0.0032
SER 185 0.0037
SER 186 0.0039
SER 187 0.0038
LEU 188 0.0041
GLY 189 0.0041
THR 190 0.0039
GLN 191 0.0039
THR 192 0.0040
TYR 193 0.0028
ILE 194 0.0030
CYS 195 0.0039
ASN 196 0.0041
VAL 197 0.0051
ASN 198 0.0071
HIS 199 0.0083
LYS 200 0.0085
PRO 201 0.0098
SER 202 0.0101
ASN 203 0.0101
THR 204 0.0089
LYS 205 0.0069
VAL 206 0.0058
ASP 207 0.0039
LYS 208 0.0032
LYS 209 0.0027
VAL 210 0.0033
GLU 211 0.0032
PRO 212 0.0038
LYS 213 0.0042
SER 214 0.0093
ALA 1 0.0015
ASP 2 0.0010
VAL 3 0.0007
VAL 4 0.0017
MET 5 0.0027
THR 6 0.0079
GLN 7 0.0071
THR 8 0.0077
PRO 9 0.0077
SER 10 0.0076
SER 11 0.0098
VAL 12 0.0096
SER 13 0.0095
ALA 14 0.0092
ALA 15 0.0090
VAL 16 0.0074
GLY 17 0.0064
GLY 18 0.0068
THR 19 0.0071
VAL 20 0.0081
THR 21 0.0066
ILE 22 0.0066
ASN 23 0.0071
CYS 24 0.0068
GLN 25 0.0075
ALA 26 0.0029
SER 27 0.0032
GLN 28 0.0033
SER 29 0.0033
ILE 30 0.0030
SER 31 0.0044
ALA 32 0.0041
TYR 33 0.0040
LEU 34 0.0032
ALA 35 0.0026
TRP 36 0.0037
TYR 37 0.0036
GLN 38 0.0035
GLN 39 0.0040
LYS 40 0.0041
PRO 41 0.0067
GLY 42 0.0059
GLN 43 0.0040
PRO 44 0.0039
PRO 45 0.0041
LYS 46 0.0022
LEU 47 0.0024
LEU 48 0.0019
ILE 49 0.0026
TYR 50 0.0036
ASP 51 0.0035
ALA 52 0.0041
SER 53 0.0041
ASP 54 0.0035
LEU 55 0.0031
ALA 56 0.0026
SER 57 0.0022
GLY 58 0.0016
VAL 59 0.0019
SER 60 0.0024
SER 61 0.0035
ARG 62 0.0039
PHE 63 0.0047
LYS 64 0.0052
GLY 65 0.0060
SER 66 0.0057
GLY 67 0.0059
SER 68 0.0062
GLY 69 0.0066
THR 70 0.0066
GLN 71 0.0074
PHE 72 0.0066
THR 73 0.0064
LEU 74 0.0057
THR 75 0.0057
ILE 76 0.0068
SER 77 0.0056
ALA 78 0.0052
LEU 79 0.0066
GLU 80 0.0067
CYS 81 0.0079
ALA 82 0.0084
ASP 83 0.0080
ALA 84 0.0078
ALA 85 0.0080
THR 86 0.0040
TYR 87 0.0040
TYR 88 0.0041
CYS 89 0.0043
GLN 90 0.0042
SER 91 0.0041
TYR 92 0.0033
TYR 93 0.0038
ALA 94 0.0038
ILE 95 0.0036
ILE 96 0.0034
THR 97 0.0043
TYR 98 0.0043
GLY 99 0.0033
ALA 100 0.0032
ALA 101 0.0031
PHE 102 0.0027
GLY 103 0.0034
GLY 104 0.0036
GLY 105 0.0036
THR 106 0.0089
GLU 107 0.0090
VAL 108 0.0086
VAL 109 0.0088
VAL 110 0.0084
LYS 111 0.0129
ARG 112 0.0134
THR 113 0.0129
VAL 114 0.0125
ALA 115 0.0133
ALA 116 0.0124
PRO 117 0.0097
SER 118 0.0079
VAL 119 0.0054
PHE 120 0.0033
ILE 121 0.0015
PHE 122 0.0023
PRO 123 0.0027
PRO 124 0.0036
SER 125 0.0042
ASP 126 0.0041
GLU 127 0.0046
GLN 128 0.0042
LEU 129 0.0045
LYS 130 0.0051
SER 131 0.0054
GLY 132 0.0051
THR 133 0.0042
ALA 134 0.0034
SER 135 0.0032
VAL 136 0.0027
VAL 137 0.0025
CYS 138 0.0025
LEU 139 0.0034
LEU 140 0.0046
ASN 141 0.0078
ASN 142 0.0098
PHE 143 0.0102
TYR 144 0.0117
PRO 145 0.0120
ARG 146 0.0110
GLU 147 0.0089
ALA 148 0.0063
LYS 149 0.0041
VAL 150 0.0033
GLN 151 0.0034
TRP 152 0.0029
LYS 153 0.0030
VAL 154 0.0034
ASP 155 0.0041
ASN 156 0.0036
ALA 157 0.0028
LEU 158 0.0024
GLN 159 0.0023
SER 160 0.0022
GLY 161 0.0022
ASN 162 0.0021
SER 163 0.0017
GLN 164 0.0010
GLU 165 0.0019
SER 166 0.0027
VAL 167 0.0042
THR 168 0.0066
GLU 169 0.0095
GLN 170 0.0114
ASP 171 0.0135
SER 172 0.0148
LYS 173 0.0152
ASP 174 0.0139
CYS 175 0.0127
THR 176 0.0122
TYR 177 0.0095
SER 178 0.0068
LEU 179 0.0042
SER 180 0.0020
SER 181 0.0018
THR 182 0.0019
LEU 183 0.0023
THR 184 0.0024
LEU 185 0.0028
SER 186 0.0054
LYS 187 0.0044
ALA 188 0.0054
ASP 189 0.0057
TYR 190 0.0043
GLU 191 0.0053
LYS 192 0.0061
HIS 193 0.0057
LYS 194 0.0060
VAL 195 0.0053
TYR 196 0.0033
ALA 197 0.0039
CYS 198 0.0042
GLU 199 0.0046
VAL 200 0.0054
THR 201 0.0062
HIS 202 0.0075
GLN 203 0.0089
GLY 204 0.0125
LEU 205 0.0118
SER 206 0.0220
SER 207 0.0187
PRO 208 0.0127
VAL 209 0.0116
THR 210 0.0071
LYS 211 0.0064
SER 212 0.0052
PHE 213 0.0056
ASN 214 0.0056
ARG 215 0.0062
GLY 216 0.0119
GLU 217 0.0188

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 48 ---

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 *

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