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 46 ---

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 = 0.0611
GLY 103 0.0247
PRO 104 0.0115
PRO 105 0.0109
ARG 106 0.0107
VAL 107 0.0046
LYS 108 0.0045
ALA 109 0.0035
VAL 110 0.0046
LYS 111 0.0047
SER 112 0.0059
SER 113 0.0091
GLU 114 0.0083
HIS 115 0.0119
ILE 116 0.0144
ASN 117 0.0189
GLU 118 0.0202
GLY 119 0.0237
GLU 120 0.0201
THR 121 0.0153
ALA 122 0.0096
MET 123 0.0043
LEU 124 0.0031
VAL 125 0.0030
CYS 126 0.0027
LYS 127 0.0023
SER 128 0.0095
GLU 129 0.0215
SER 130 0.0225
VAL 131 0.0324
PRO 132 0.0343
PRO 133 0.0228
VAL 134 0.0168
THR 135 0.0240
ASP 136 0.0226
TRP 137 0.0178
ALA 138 0.0203
TRP 139 0.0181
TYR 140 0.0197
LYS 141 0.0188
ILE 142 0.0186
THR 143 0.0300
ASP 144 0.0611
SER 145 0.0535
GLU 146 0.0201
ASP 147 0.0258
LYS 148 0.0288
ALA 149 0.0282
LEU 150 0.0234
MET 151 0.0293
GLN 152 0.0260
GLY 153 0.0384
SER 154 0.0415
GLU 155 0.0475
SER 156 0.0461
ARG 157 0.0344
PHE 158 0.0196
PHE 159 0.0146
VAL 160 0.0093
SER 161 0.0050
SER 162 0.0027
SER 163 0.0085
GLN 164 0.0086
GLY 165 0.0060
ARG 166 0.0047
SER 167 0.0059
GLU 168 0.0052
LEU 169 0.0073
HIS 170 0.0109
ILE 171 0.0143
GLU 172 0.0198
ASN 173 0.0279
LEU 174 0.0200
ASN 175 0.0204
MET 176 0.0151
GLU 177 0.0162
ALA 178 0.0187
ASP 179 0.0161
PRO 180 0.0094
GLY 181 0.0098
GLN 182 0.0122
TYR 183 0.0135
ARG 184 0.0149
CYS 185 0.0122
GLN 186 0.0153
GLY 187 0.0128
THR 188 0.0201
SER 189 0.0234
SER 190 0.0333
LYS 191 0.0254
GLY 192 0.0162
SER 193 0.0132
ASP 194 0.0107
GLN 195 0.0130
ALA 196 0.0106
ILE 197 0.0147
ILE 198 0.0085
THR 199 0.0067
LEU 200 0.0040
ARG 201 0.0073
VAL 202 0.0125
ARG 203 0.0176
SER 204 0.0181
HIS 205 0.0190
LEU 206 0.0188
ALA 207 0.0188
ALA 208 0.0133
LEU 209 0.0088
TRP 210 0.0107
PRO 211 0.0094
PHE 212 0.0062
LEU 213 0.0092
GLY 214 0.0112
ILE 215 0.0103
VAL 216 0.0115
ALA 217 0.0140
GLU 218 0.0113
VAL 219 0.0115
LEU 220 0.0131
VAL 221 0.0120
LEU 222 0.0102
VAL 223 0.0119
THR 224 0.0112
ILE 225 0.0063
ILE 226 0.0066
PHE 227 0.0112
ILE 228 0.0126
TYR 229 0.0070
GLU 230 0.0134
LYS 231 0.0206
ARG 232 0.0227
ARG 233 0.0167
LYS 234 0.0211
GLY 7 0.0048
ALA 8 0.0041
LEU 9 0.0059
LEU 10 0.0071
ARG 11 0.0055
ASP 12 0.0050
LEU 13 0.0055
VAL 14 0.0060
LEU 15 0.0063
GLY 16 0.0064
VAL 17 0.0050
LEU 18 0.0058
GLY 19 0.0043
THR 20 0.0043
ALA 21 0.0059
ALA 22 0.0109
PHE 23 0.0084
LEU 24 0.0116
LEU 25 0.0145
ASP 26 0.0127
LEU 27 0.0184
GLY 28 0.0191
THR 29 0.0167
ASP 30 0.0157
LEU 31 0.0175
TRP 32 0.0198
ALA 33 0.0133
ALA 34 0.0195
VAL 35 0.0180
GLN 36 0.0097
TYR 37 0.0183
ALA 38 0.0304
LEU 39 0.0268
GLY 40 0.0255
GLY 41 0.0371
ARG 42 0.0377
TYR 43 0.0380
LEU 44 0.0421
TRP 45 0.0285
ALA 46 0.0298
ALA 47 0.0298
LEU 48 0.0304
VAL 49 0.0264
LEU 50 0.0295
ALA 51 0.0348
LEU 52 0.0194
LEU 53 0.0212
GLY 54 0.0197
LEU 55 0.0163
ALA 56 0.0171
SER 57 0.0093
VAL 58 0.0076
ALA 59 0.0081
LEU 60 0.0098
GLN 61 0.0091
LEU 62 0.0101
PHE 63 0.0096
SER 64 0.0090
TRP 65 0.0093
LEU 66 0.0093
TRP 67 0.0081
LEU 68 0.0068
ARG 69 0.0085
ALA 70 0.0072
ASP 71 0.0049
PRO 72 0.0062
ALA 73 0.0063
GLY 74 0.0042
LEU 75 0.0053
HIS 76 0.0054
GLY 77 0.0063
SER 78 0.0069
GLN 79 0.0163
PRO 80 0.0150
PRO 81 0.0227
ARG 82 0.0129
ARG 83 0.0106
CYS 84 0.0068
LEU 85 0.0062
ALA 86 0.0089
LEU 87 0.0064
LEU 88 0.0061
HIS 89 0.0083
LEU 90 0.0097
LEU 91 0.0094
GLN 92 0.0094
LEU 93 0.0072
GLY 94 0.0046
TYR 95 0.0034
LEU 96 0.0049
TYR 97 0.0074
ARG 98 0.0077
CYS 99 0.0087
VAL 100 0.0083
GLN 101 0.0074
GLU 102 0.0107
LEU 103 0.0112
ARG 104 0.0112
GLN 105 0.0106
GLY 106 0.0106
LEU 107 0.0159
LEU 108 0.0155
VAL 109 0.0136
TRP 110 0.0152
GLN 111 0.0173
GLN 112 0.0157
GLU 113 0.0185
GLU 114 0.0196
PRO 115 0.0168
SER 116 0.0205
GLU 117 0.0193
PHE 118 0.0146
ASP 119 0.0123
LEU 120 0.0160
ALA 121 0.0144
TYR 122 0.0091
ALA 123 0.0110
ASP 124 0.0124
PHE 125 0.0110
LEU 126 0.0111
ALA 127 0.0087
LEU 128 0.0091
ASP 129 0.0088
ILE 130 0.0080
SER 131 0.0080
MET 132 0.0055
LEU 133 0.0042
ARG 134 0.0038
LEU 135 0.0044
PHE 136 0.0039
GLU 137 0.0053
THR 138 0.0048
PHE 139 0.0029
LEU 140 0.0044
GLU 141 0.0064
THR 142 0.0105
ALA 143 0.0083
PRO 144 0.0087
GLN 145 0.0102
LEU 146 0.0088
THR 147 0.0086
LEU 148 0.0094
VAL 149 0.0074
LEU 150 0.0043
ALA 151 0.0048
ILE 152 0.0049
MET 153 0.0029
LEU 154 0.0029
GLN 155 0.0048
SER 156 0.0055
GLY 157 0.0076
ARG 158 0.0072
ALA 159 0.0077
GLU 160 0.0087
TYR 161 0.0124
TYR 162 0.0103
GLN 163 0.0090
TRP 164 0.0106
VAL 165 0.0137
GLY 166 0.0133
ILE 167 0.0106
CYS 168 0.0121
THR 169 0.0131
SER 170 0.0112
PHE 171 0.0105
LEU 172 0.0080
GLY 173 0.0060
ILE 174 0.0042
SER 175 0.0042
TRP 176 0.0030
ALA 177 0.0029
LEU 178 0.0027
LEU 179 0.0030
ASP 180 0.0046
TYR 181 0.0051
HIS 182 0.0054
ARG 183 0.0065
ALA 184 0.0079
LEU 185 0.0078
ARG 186 0.0075
THR 187 0.0110
CYS 188 0.0128
LEU 189 0.0138
PRO 190 0.0143
SER 191 0.0115
LYS 192 0.0121
PRO 193 0.0107
LEU 194 0.0240
LEU 195 0.0207
GLY 196 0.0130
LEU 197 0.0098
GLY 198 0.0086
SER 199 0.0055
SER 200 0.0057
VAL 201 0.0054
ILE 202 0.0060
TYR 203 0.0058
PHE 204 0.0057
LEU 205 0.0064
TRP 206 0.0071
ASN 207 0.0057
LEU 208 0.0054
LEU 209 0.0058
LEU 210 0.0056
LEU 211 0.0049
TRP 212 0.0060
PRO 213 0.0036
ARG 214 0.0026
VAL 215 0.0043
LEU 216 0.0030
ALA 217 0.0020
VAL 218 0.0030
ALA 219 0.0026
LEU 220 0.0016
PHE 221 0.0024
SER 222 0.0024
ALA 223 0.0028
LEU 224 0.0030
PHE 225 0.0024
PRO 226 0.0026
SER 227 0.0046
TYR 228 0.0048
VAL 229 0.0056
ALA 230 0.0073
LEU 231 0.0077
HIS 232 0.0067
PHE 233 0.0067
LEU 234 0.0077
GLY 235 0.0079
LEU 236 0.0073
TRP 237 0.0056
LEU 238 0.0058
VAL 239 0.0058
LEU 240 0.0057
LEU 241 0.0058
LEU 242 0.0027
TRP 243 0.0033
VAL 244 0.0040
TRP 245 0.0028
LEU 246 0.0022
GLN 247 0.0045
GLY 248 0.0052
THR 249 0.0063
ASP 250 0.0075
PHE 251 0.0080
MET 252 0.0094
PRO 253 0.0102
ASP 254 0.0097
PRO 255 0.0098
SER 256 0.0092
SER 257 0.0076
GLU 258 0.0078
TRP 259 0.0074
LEU 260 0.0070
TYR 261 0.0071
ARG 262 0.0055
VAL 263 0.0054
THR 264 0.0053
VAL 265 0.0053
ALA 266 0.0056
THR 267 0.0041
ILE 268 0.0029
LEU 269 0.0035
TYR 270 0.0040
PHE 271 0.0028
SER 272 0.0050
TRP 273 0.0048
PHE 274 0.0046
ASN 275 0.0052
VAL 276 0.0069
ALA 277 0.0084
GLU 278 0.0078
GLY 279 0.0090
ARG 280 0.0105
THR 281 0.0113
ARG 282 0.0108
GLY 283 0.0094
ARG 284 0.0079
ALA 285 0.0087
ILE 286 0.0089
ILE 287 0.0040
HIS 288 0.0038
PHE 289 0.0053
ALA 290 0.0056
PHE 291 0.0051
LEU 292 0.0043
LEU 293 0.0038
SER 294 0.0055
ASP 295 0.0052
SER 296 0.0036
ILE 297 0.0060
LEU 298 0.0065
LEU 299 0.0046
VAL 300 0.0041
ALA 301 0.0058
THR 302 0.0061
TRP 303 0.0051
VAL 304 0.0072
THR 305 0.0079
HIS 306 0.0064
SER 307 0.0064
SER 308 0.0071
TRP 309 0.0061
LEU 310 0.0049
PRO 311 0.0051
SER 312 0.0062
GLY 313 0.0062
ILE 314 0.0067
PRO 315 0.0074
LEU 316 0.0072
GLN 317 0.0101
LEU 318 0.0110
TRP 319 0.0095
LEU 320 0.0081
PRO 321 0.0100
VAL 322 0.0095
GLY 323 0.0079
CYS 324 0.0063
GLY 325 0.0075
CYS 326 0.0081
PHE 327 0.0069
PHE 328 0.0068
LEU 329 0.0089
GLY 330 0.0087
LEU 331 0.0073
ALA 332 0.0113
LEU 333 0.0114
ARG 334 0.0104
LEU 335 0.0116
VAL 336 0.0127
TYR 337 0.0113
TYR 338 0.0124
HIS 339 0.0151
TRP 340 0.0133
LEU 341 0.0097
HIS 342 0.0107
PRO 343 0.0103
SER 344 0.0154
CYS 345 0.0158
LEU 368 0.0118
PRO 369 0.0091
GLN 370 0.0104
ASN 371 0.0107
ARG 372 0.0104
ARG 373 0.0098
MET 374 0.0097
THR 375 0.0109
HIS 376 0.0111
LEU 377 0.0106
ALA 378 0.0087
GLN 379 0.0105
LYS 380 0.0108
PHE 381 0.0096
PHE 382 0.0099
PRO 383 0.0119
SER 2 0.0085
VAL 3 0.0076
GLU 4 0.0074
GLU 5 0.0067
SER 6 0.0064
GLY 7 0.0034
GLY 8 0.0044
ARG 9 0.0041
LEU 10 0.0068
VAL 11 0.0071
THR 12 0.0089
PRO 13 0.0086
GLY 14 0.0064
THR 15 0.0051
PRO 16 0.0026
LEU 17 0.0029
THR 18 0.0035
LEU 19 0.0048
THR 20 0.0058
CYS 21 0.0074
THR 22 0.0082
VAL 23 0.0079
SER 24 0.0090
GLY 25 0.0090
PHE 26 0.0075
SER 27 0.0060
LEU 28 0.0062
SER 29 0.0060
ASP 30 0.0053
TYR 31 0.0053
ALA 32 0.0059
MET 33 0.0055
ASN 34 0.0055
TRP 35 0.0053
VAL 36 0.0052
ARG 37 0.0055
GLN 38 0.0056
ALA 39 0.0059
PRO 40 0.0057
GLY 41 0.0064
LYS 42 0.0052
GLY 43 0.0052
LEU 44 0.0047
GLU 45 0.0050
TRP 46 0.0051
ILE 47 0.0034
GLY 48 0.0034
ILE 49 0.0035
ILE 50 0.0035
TYR 51 0.0039
ALA 52 0.0044
SER 53 0.0038
GLY 54 0.0035
SER 55 0.0035
ARG 56 0.0034
TYR 57 0.0037
TYR 58 0.0036
ALA 59 0.0036
SER 60 0.0039
TRP 61 0.0037
ALA 62 0.0058
LYS 63 0.0062
GLY 64 0.0062
ARG 65 0.0058
PHE 66 0.0053
THR 67 0.0048
ILE 68 0.0050
SER 69 0.0053
LYS 70 0.0059
THR 71 0.0067
SER 72 0.0072
THR 73 0.0080
THR 74 0.0075
VAL 75 0.0064
ASP 76 0.0061
LEU 77 0.0052
LYS 78 0.0040
ILE 79 0.0043
THR 80 0.0038
SER 81 0.0048
PRO 82 0.0059
THR 83 0.0082
THR 84 0.0095
GLU 85 0.0101
ASP 86 0.0078
THR 87 0.0058
ALA 88 0.0060
THR 89 0.0053
TYR 90 0.0054
PHE 91 0.0066
CYS 92 0.0073
ALA 93 0.0063
ARG 94 0.0054
TYR 95 0.0049
TYR 96 0.0048
ALA 97 0.0050
GLY 98 0.0049
SER 99 0.0051
ASP 100 0.0052
ILE 101 0.0054
TRP 102 0.0057
GLY 103 0.0057
PRO 104 0.0057
GLY 105 0.0057
THR 106 0.0057
LEU 107 0.0054
VAL 108 0.0051
THR 109 0.0070
VAL 110 0.0082
SER 111 0.0106
SER 112 0.0145
ALA 113 0.0121
SER 114 0.0109
THR 115 0.0091
LYS 116 0.0071
GLY 117 0.0055
PRO 118 0.0047
SER 119 0.0032
VAL 120 0.0032
PHE 121 0.0032
PRO 122 0.0045
LEU 123 0.0047
ALA 124 0.0050
PRO 125 0.0055
SER 126 0.0071
SER 127 0.0146
GLY 133 0.0131
THR 134 0.0101
ALA 135 0.0083
ALA 136 0.0059
LEU 137 0.0046
GLY 138 0.0044
CYS 139 0.0037
LEU 140 0.0036
VAL 141 0.0036
LYS 142 0.0036
ASP 143 0.0048
TYR 144 0.0055
PHE 145 0.0072
PRO 146 0.0081
GLU 147 0.0081
PRO 148 0.0084
VAL 149 0.0061
THR 150 0.0059
VAL 151 0.0056
SER 152 0.0066
TRP 153 0.0059
ASN 154 0.0066
SER 155 0.0079
GLY 156 0.0079
ALA 157 0.0077
LEU 158 0.0047
THR 159 0.0056
SER 160 0.0058
GLY 161 0.0053
VAL 162 0.0045
HIS 163 0.0020
THR 164 0.0015
PHE 165 0.0015
PRO 166 0.0016
ALA 167 0.0020
VAL 168 0.0045
LEU 169 0.0043
GLN 170 0.0031
SER 171 0.0031
SER 172 0.0036
GLY 173 0.0059
LEU 174 0.0048
TYR 175 0.0045
SER 176 0.0035
LEU 177 0.0040
SER 178 0.0034
SER 179 0.0030
VAL 180 0.0033
VAL 181 0.0036
THR 182 0.0047
VAL 183 0.0074
PRO 184 0.0116
SER 185 0.0133
SER 186 0.0149
SER 187 0.0104
LEU 188 0.0081
GLY 189 0.0081
THR 190 0.0069
GLN 191 0.0063
THR 192 0.0060
TYR 193 0.0049
ILE 194 0.0045
CYS 195 0.0044
ASN 196 0.0045
VAL 197 0.0041
ASN 198 0.0046
HIS 199 0.0056
LYS 200 0.0067
PRO 201 0.0083
SER 202 0.0067
ASN 203 0.0051
THR 204 0.0038
LYS 205 0.0028
VAL 206 0.0027
ASP 207 0.0046
LYS 208 0.0041
LYS 209 0.0036
VAL 210 0.0042
GLU 211 0.0047
PRO 212 0.0061
LYS 213 0.0064
SER 214 0.0249
ALA 1 0.0029
ASP 2 0.0032
VAL 3 0.0045
VAL 4 0.0059
MET 5 0.0069
THR 6 0.0125
GLN 7 0.0111
THR 8 0.0121
PRO 9 0.0123
SER 10 0.0124
SER 11 0.0160
VAL 12 0.0148
SER 13 0.0145
ALA 14 0.0128
ALA 15 0.0122
VAL 16 0.0092
GLY 17 0.0065
GLY 18 0.0075
THR 19 0.0087
VAL 20 0.0108
THR 21 0.0090
ILE 22 0.0091
ASN 23 0.0095
CYS 24 0.0096
GLN 25 0.0102
ALA 26 0.0072
SER 27 0.0080
GLN 28 0.0080
SER 29 0.0079
ILE 30 0.0067
SER 31 0.0079
ALA 32 0.0070
TYR 33 0.0057
LEU 34 0.0057
ALA 35 0.0050
TRP 36 0.0053
TYR 37 0.0042
GLN 38 0.0043
GLN 39 0.0060
LYS 40 0.0075
PRO 41 0.0129
GLY 42 0.0114
GLN 43 0.0073
PRO 44 0.0042
PRO 45 0.0041
LYS 46 0.0039
LEU 47 0.0037
LEU 48 0.0043
ILE 49 0.0057
TYR 50 0.0067
ASP 51 0.0070
ALA 52 0.0083
SER 53 0.0100
ASP 54 0.0093
LEU 55 0.0090
ALA 56 0.0091
SER 57 0.0115
GLY 58 0.0128
VAL 59 0.0102
SER 60 0.0110
SER 61 0.0111
ARG 62 0.0083
PHE 63 0.0068
LYS 64 0.0096
GLY 65 0.0100
SER 66 0.0101
GLY 67 0.0100
SER 68 0.0099
GLY 69 0.0105
THR 70 0.0106
GLN 71 0.0103
PHE 72 0.0093
THR 73 0.0092
LEU 74 0.0085
THR 75 0.0090
ILE 76 0.0079
SER 77 0.0069
ALA 78 0.0058
LEU 79 0.0071
GLU 80 0.0095
CYS 81 0.0119
ALA 82 0.0113
ASP 83 0.0107
ALA 84 0.0122
ALA 85 0.0120
THR 86 0.0070
TYR 87 0.0057
TYR 88 0.0062
CYS 89 0.0068
GLN 90 0.0072
SER 91 0.0058
TYR 92 0.0042
TYR 93 0.0043
ALA 94 0.0036
ILE 95 0.0034
ILE 96 0.0030
THR 97 0.0049
TYR 98 0.0055
GLY 99 0.0040
ALA 100 0.0041
ALA 101 0.0064
PHE 102 0.0056
GLY 103 0.0072
GLY 104 0.0083
GLY 105 0.0077
THR 106 0.0132
GLU 107 0.0138
VAL 108 0.0124
VAL 109 0.0139
VAL 110 0.0129
LYS 111 0.0191
ARG 112 0.0190
THR 113 0.0189
VAL 114 0.0180
ALA 115 0.0171
ALA 116 0.0124
PRO 117 0.0092
SER 118 0.0087
VAL 119 0.0055
PHE 120 0.0058
ILE 121 0.0030
PHE 122 0.0030
PRO 123 0.0028
PRO 124 0.0031
SER 125 0.0036
ASP 126 0.0056
GLU 127 0.0054
GLN 128 0.0038
LEU 129 0.0037
LYS 130 0.0041
SER 131 0.0022
GLY 132 0.0017
THR 133 0.0015
ALA 134 0.0022
SER 135 0.0026
VAL 136 0.0034
VAL 137 0.0020
CYS 138 0.0010
LEU 139 0.0021
LEU 140 0.0036
ASN 141 0.0089
ASN 142 0.0123
PHE 143 0.0126
TYR 144 0.0152
PRO 145 0.0159
ARG 146 0.0148
GLU 147 0.0124
ALA 148 0.0074
LYS 149 0.0054
VAL 150 0.0045
GLN 151 0.0048
TRP 152 0.0029
LYS 153 0.0025
VAL 154 0.0032
ASP 155 0.0037
ASN 156 0.0030
ALA 157 0.0043
LEU 158 0.0046
GLN 159 0.0043
SER 160 0.0056
GLY 161 0.0030
ASN 162 0.0033
SER 163 0.0028
GLN 164 0.0026
GLU 165 0.0022
SER 166 0.0062
VAL 167 0.0071
THR 168 0.0088
GLU 169 0.0133
GLN 170 0.0159
ASP 171 0.0159
SER 172 0.0172
LYS 173 0.0171
ASP 174 0.0168
CYS 175 0.0166
THR 176 0.0159
TYR 177 0.0121
SER 178 0.0080
LEU 179 0.0050
SER 180 0.0025
SER 181 0.0025
THR 182 0.0020
LEU 183 0.0016
THR 184 0.0015
LEU 185 0.0020
SER 186 0.0046
LYS 187 0.0059
ALA 188 0.0080
ASP 189 0.0072
TYR 190 0.0062
GLU 191 0.0108
LYS 192 0.0115
HIS 193 0.0087
LYS 194 0.0089
VAL 195 0.0061
TYR 196 0.0024
ALA 197 0.0028
CYS 198 0.0029
GLU 199 0.0054
VAL 200 0.0057
THR 201 0.0043
HIS 202 0.0056
GLN 203 0.0085
GLY 204 0.0121
LEU 205 0.0095
SER 206 0.0244
SER 207 0.0224
PRO 208 0.0156
VAL 209 0.0131
THR 210 0.0090
LYS 211 0.0081
SER 212 0.0053
PHE 213 0.0069
ASN 214 0.0081
ARG 215 0.0102
GLY 216 0.0195
GLU 217 0.0263

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 46 ---

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