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 101 ---

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 = 0.1174
GLY 103 0.0126
PRO 104 0.0177
PRO 105 0.0117
ARG 106 0.0196
VAL 107 0.0182
LYS 108 0.0124
ALA 109 0.0066
VAL 110 0.0065
LYS 111 0.0019
SER 112 0.0043
SER 113 0.0121
GLU 114 0.0107
HIS 115 0.0094
ILE 116 0.0089
ASN 117 0.0082
GLU 118 0.0037
GLY 119 0.0040
GLU 120 0.0054
THR 121 0.0075
ALA 122 0.0100
MET 123 0.0035
LEU 124 0.0022
VAL 125 0.0046
CYS 126 0.0068
LYS 127 0.0096
SER 128 0.0158
GLU 129 0.0178
SER 130 0.0083
VAL 131 0.0124
PRO 132 0.0180
PRO 133 0.0043
VAL 134 0.0058
THR 135 0.0064
ASP 136 0.0108
TRP 137 0.0141
ALA 138 0.0087
TRP 139 0.0079
TYR 140 0.0083
LYS 141 0.0090
ILE 142 0.0095
THR 143 0.0192
ASP 144 0.0206
SER 145 0.0063
GLU 146 0.0132
ASP 147 0.0140
LYS 148 0.0133
ALA 149 0.0112
LEU 150 0.0100
MET 151 0.0151
GLN 152 0.0132
GLY 153 0.0196
SER 154 0.0256
GLU 155 0.0339
SER 156 0.0325
ARG 157 0.0217
PHE 158 0.0070
PHE 159 0.0024
VAL 160 0.0040
SER 161 0.0080
SER 162 0.0124
SER 163 0.0098
GLN 164 0.0087
GLY 165 0.0078
ARG 166 0.0084
SER 167 0.0099
GLU 168 0.0051
LEU 169 0.0025
HIS 170 0.0047
ILE 171 0.0076
GLU 172 0.0110
ASN 173 0.0066
LEU 174 0.0025
ASN 175 0.0075
MET 176 0.0136
GLU 177 0.0197
ALA 178 0.0122
ASP 179 0.0102
PRO 180 0.0064
GLY 181 0.0069
GLN 182 0.0095
TYR 183 0.0098
ARG 184 0.0095
CYS 185 0.0103
GLN 186 0.0113
GLY 187 0.0135
THR 188 0.0155
SER 189 0.0085
SER 190 0.0214
LYS 191 0.0272
GLY 192 0.0288
SER 193 0.0143
ASP 194 0.0147
GLN 195 0.0136
ALA 196 0.0145
ILE 197 0.0136
ILE 198 0.0059
THR 199 0.0059
LEU 200 0.0028
ARG 201 0.0032
VAL 202 0.0025
ARG 203 0.0112
SER 204 0.0251
HIS 205 0.0384
LEU 206 0.0269
ALA 207 0.0155
ALA 208 0.0345
LEU 209 0.0254
TRP 210 0.0127
PRO 211 0.0097
PHE 212 0.0092
LEU 213 0.0144
GLY 214 0.0097
ILE 215 0.0086
VAL 216 0.0163
ALA 217 0.0230
GLU 218 0.0162
VAL 219 0.0128
LEU 220 0.0173
VAL 221 0.0204
LEU 222 0.0169
VAL 223 0.0133
THR 224 0.0115
ILE 225 0.0133
ILE 226 0.0122
PHE 227 0.0069
ILE 228 0.0052
TYR 229 0.0113
GLU 230 0.0127
LYS 231 0.0087
ARG 232 0.0123
ARG 233 0.0195
LYS 234 0.0210
GLY 7 0.0074
ALA 8 0.0061
LEU 9 0.0032
LEU 10 0.0040
ARG 11 0.0030
ASP 12 0.0038
LEU 13 0.0051
VAL 14 0.0049
LEU 15 0.0040
GLY 16 0.0059
VAL 17 0.0058
LEU 18 0.0042
GLY 19 0.0022
THR 20 0.0035
ALA 21 0.0044
ALA 22 0.0027
PHE 23 0.0015
LEU 24 0.0017
LEU 25 0.0016
ASP 26 0.0021
LEU 27 0.0061
GLY 28 0.0058
THR 29 0.0052
ASP 30 0.0069
LEU 31 0.0081
TRP 32 0.0103
ALA 33 0.0090
ALA 34 0.0084
VAL 35 0.0084
GLN 36 0.0086
TYR 37 0.0092
ALA 38 0.0114
LEU 39 0.0191
GLY 40 0.0163
GLY 41 0.0073
ARG 42 0.0124
TYR 43 0.0169
LEU 44 0.0171
TRP 45 0.0089
ALA 46 0.0138
ALA 47 0.0068
LEU 48 0.0063
VAL 49 0.0095
LEU 50 0.0110
ALA 51 0.0097
LEU 52 0.0076
LEU 53 0.0065
GLY 54 0.0062
LEU 55 0.0051
ALA 56 0.0046
SER 57 0.0068
VAL 58 0.0081
ALA 59 0.0077
LEU 60 0.0079
GLN 61 0.0092
LEU 62 0.0083
PHE 63 0.0078
SER 64 0.0089
TRP 65 0.0093
LEU 66 0.0084
TRP 67 0.0070
LEU 68 0.0105
ARG 69 0.0094
ALA 70 0.0083
ASP 71 0.0112
PRO 72 0.0130
ALA 73 0.0224
GLY 74 0.0219
LEU 75 0.0173
HIS 76 0.0255
GLY 77 0.0145
SER 78 0.0083
GLN 79 0.0228
PRO 80 0.0178
PRO 81 0.0077
ARG 82 0.0092
ARG 83 0.0129
CYS 84 0.0129
LEU 85 0.0110
ALA 86 0.0141
LEU 87 0.0100
LEU 88 0.0101
HIS 89 0.0121
LEU 90 0.0156
LEU 91 0.0177
GLN 92 0.0093
LEU 93 0.0069
GLY 94 0.0053
TYR 95 0.0051
LEU 96 0.0037
TYR 97 0.0039
ARG 98 0.0046
CYS 99 0.0040
VAL 100 0.0046
GLN 101 0.0057
GLU 102 0.0071
LEU 103 0.0066
ARG 104 0.0061
GLN 105 0.0058
GLY 106 0.0056
LEU 107 0.0066
LEU 108 0.0045
VAL 109 0.0030
TRP 110 0.0036
GLN 111 0.0049
GLN 112 0.0155
GLU 113 0.0177
GLU 114 0.0060
PRO 115 0.0124
SER 116 0.0212
GLU 117 0.0210
PHE 118 0.0141
ASP 119 0.0096
LEU 120 0.0152
ALA 121 0.0153
TYR 122 0.0064
ALA 123 0.0101
ASP 124 0.0117
PHE 125 0.0085
LEU 126 0.0101
ALA 127 0.0039
LEU 128 0.0034
ASP 129 0.0025
ILE 130 0.0023
SER 131 0.0018
MET 132 0.0025
LEU 133 0.0020
ARG 134 0.0014
LEU 135 0.0018
PHE 136 0.0023
GLU 137 0.0018
THR 138 0.0010
PHE 139 0.0009
LEU 140 0.0015
GLU 141 0.0020
THR 142 0.0039
ALA 143 0.0053
PRO 144 0.0056
GLN 145 0.0042
LEU 146 0.0044
THR 147 0.0063
LEU 148 0.0063
VAL 149 0.0052
LEU 150 0.0056
ALA 151 0.0067
ILE 152 0.0082
MET 153 0.0067
LEU 154 0.0074
GLN 155 0.0092
SER 156 0.0090
GLY 157 0.0164
ARG 158 0.0073
ALA 159 0.0074
GLU 160 0.0140
TYR 161 0.0208
TYR 162 0.0095
GLN 163 0.0054
TRP 164 0.0086
VAL 165 0.0090
GLY 166 0.0054
ILE 167 0.0056
CYS 168 0.0062
THR 169 0.0057
SER 170 0.0057
PHE 171 0.0066
LEU 172 0.0039
GLY 173 0.0032
ILE 174 0.0037
SER 175 0.0032
TRP 176 0.0020
ALA 177 0.0018
LEU 178 0.0020
LEU 179 0.0016
ASP 180 0.0009
TYR 181 0.0013
HIS 182 0.0029
ARG 183 0.0011
ALA 184 0.0018
LEU 185 0.0027
ARG 186 0.0010
THR 187 0.0050
CYS 188 0.0067
LEU 189 0.0049
PRO 190 0.0079
SER 191 0.0084
LYS 192 0.0113
PRO 193 0.0090
LEU 194 0.0069
LEU 195 0.0075
GLY 196 0.0046
LEU 197 0.0046
GLY 198 0.0030
SER 199 0.0026
SER 200 0.0038
VAL 201 0.0030
ILE 202 0.0019
TYR 203 0.0020
PHE 204 0.0011
LEU 205 0.0011
TRP 206 0.0016
ASN 207 0.0048
LEU 208 0.0024
LEU 209 0.0050
LEU 210 0.0068
LEU 211 0.0050
TRP 212 0.0044
PRO 213 0.0039
ARG 214 0.0046
VAL 215 0.0049
LEU 216 0.0053
ALA 217 0.0093
VAL 218 0.0107
ALA 219 0.0125
LEU 220 0.0108
PHE 221 0.0098
SER 222 0.0106
ALA 223 0.0111
LEU 224 0.0094
PHE 225 0.0075
PRO 226 0.0087
SER 227 0.0082
TYR 228 0.0049
VAL 229 0.0098
ALA 230 0.0159
LEU 231 0.0149
HIS 232 0.0102
PHE 233 0.0087
LEU 234 0.0090
GLY 235 0.0089
LEU 236 0.0073
TRP 237 0.0044
LEU 238 0.0032
VAL 239 0.0032
LEU 240 0.0041
LEU 241 0.0038
LEU 242 0.0066
TRP 243 0.0067
VAL 244 0.0066
TRP 245 0.0065
LEU 246 0.0066
GLN 247 0.0079
GLY 248 0.0056
THR 249 0.0032
ASP 250 0.0017
PHE 251 0.0017
MET 252 0.0032
PRO 253 0.0073
ASP 254 0.0102
PRO 255 0.0123
SER 256 0.0136
SER 257 0.0044
GLU 258 0.0044
TRP 259 0.0042
LEU 260 0.0034
TYR 261 0.0036
ARG 262 0.0029
VAL 263 0.0034
THR 264 0.0033
VAL 265 0.0028
ALA 266 0.0030
THR 267 0.0036
ILE 268 0.0026
LEU 269 0.0031
TYR 270 0.0040
PHE 271 0.0034
SER 272 0.0033
TRP 273 0.0017
PHE 274 0.0020
ASN 275 0.0024
VAL 276 0.0038
ALA 277 0.0090
GLU 278 0.0090
GLY 279 0.0103
ARG 280 0.0093
THR 281 0.0111
ARG 282 0.0112
GLY 283 0.0091
ARG 284 0.0050
ALA 285 0.0060
ILE 286 0.0103
ILE 287 0.0080
HIS 288 0.0067
PHE 289 0.0068
ALA 290 0.0091
PHE 291 0.0097
LEU 292 0.0108
LEU 293 0.0096
SER 294 0.0113
ASP 295 0.0120
SER 296 0.0100
ILE 297 0.0139
LEU 298 0.0117
LEU 299 0.0137
VAL 300 0.0154
ALA 301 0.0130
THR 302 0.0139
TRP 303 0.0172
VAL 304 0.0227
THR 305 0.0201
HIS 306 0.0164
SER 307 0.0246
SER 308 0.0207
TRP 309 0.0114
LEU 310 0.0092
PRO 311 0.0117
SER 312 0.0223
GLY 313 0.0148
ILE 314 0.0117
PRO 315 0.0179
LEU 316 0.0212
GLN 317 0.0435
LEU 318 0.0386
TRP 319 0.0211
LEU 320 0.0152
PRO 321 0.0256
VAL 322 0.0189
GLY 323 0.0112
CYS 324 0.0124
GLY 325 0.0204
CYS 326 0.0205
PHE 327 0.0131
PHE 328 0.0182
LEU 329 0.0151
GLY 330 0.0092
LEU 331 0.0141
ALA 332 0.0056
LEU 333 0.0039
ARG 334 0.0014
LEU 335 0.0015
VAL 336 0.0033
TYR 337 0.0058
TYR 338 0.0086
HIS 339 0.0129
TRP 340 0.0132
LEU 341 0.0095
HIS 342 0.0084
PRO 343 0.0072
SER 344 0.0089
CYS 345 0.0062
LEU 368 0.0048
PRO 369 0.0033
GLN 370 0.0033
ASN 371 0.0025
ARG 372 0.0023
ARG 373 0.0039
MET 374 0.0042
THR 375 0.0049
HIS 376 0.0049
LEU 377 0.0047
ALA 378 0.0055
GLN 379 0.0064
LYS 380 0.0070
PHE 381 0.0062
PHE 382 0.0063
PRO 383 0.0149
SER 2 0.0078
VAL 3 0.0064
GLU 4 0.0088
GLU 5 0.0091
SER 6 0.0119
GLY 7 0.0155
GLY 8 0.0096
ARG 9 0.0040
LEU 10 0.0068
VAL 11 0.0062
THR 12 0.0091
PRO 13 0.0052
GLY 14 0.0128
THR 15 0.0147
PRO 16 0.0150
LEU 17 0.0094
THR 18 0.0071
LEU 19 0.0073
THR 20 0.0068
CYS 21 0.0053
THR 22 0.0071
VAL 23 0.0032
SER 24 0.0042
GLY 25 0.0044
PHE 26 0.0075
SER 27 0.0071
LEU 28 0.0080
SER 29 0.0119
ASP 30 0.0131
TYR 31 0.0123
ALA 32 0.0077
MET 33 0.0060
ASN 34 0.0056
TRP 35 0.0043
VAL 36 0.0054
ARG 37 0.0020
GLN 38 0.0036
ALA 39 0.0046
PRO 40 0.0061
GLY 41 0.0070
LYS 42 0.0045
GLY 43 0.0035
LEU 44 0.0019
GLU 45 0.0024
TRP 46 0.0035
ILE 47 0.0067
GLY 48 0.0072
ILE 49 0.0082
ILE 50 0.0084
TYR 51 0.0098
ALA 52 0.0112
SER 53 0.0111
GLY 54 0.0109
SER 55 0.0110
ARG 56 0.0111
TYR 57 0.0086
TYR 58 0.0084
ALA 59 0.0083
SER 60 0.0085
TRP 61 0.0081
ALA 62 0.0058
LYS 63 0.0062
GLY 64 0.0042
ARG 65 0.0027
PHE 66 0.0023
THR 67 0.0059
ILE 68 0.0069
SER 69 0.0099
LYS 70 0.0109
THR 71 0.0147
SER 72 0.0174
THR 73 0.0124
THR 74 0.0087
VAL 75 0.0051
ASP 76 0.0047
LEU 77 0.0034
LYS 78 0.0054
ILE 79 0.0068
THR 80 0.0095
SER 81 0.0121
PRO 82 0.0091
THR 83 0.0086
THR 84 0.0077
GLU 85 0.0097
ASP 86 0.0054
THR 87 0.0038
ALA 88 0.0037
THR 89 0.0047
TYR 90 0.0048
PHE 91 0.0062
CYS 92 0.0063
ALA 93 0.0072
ARG 94 0.0077
TYR 95 0.0084
TYR 96 0.0098
ALA 97 0.0096
GLY 98 0.0090
SER 99 0.0090
ASP 100 0.0096
ILE 101 0.0095
TRP 102 0.0094
GLY 103 0.0077
PRO 104 0.0098
GLY 105 0.0091
THR 106 0.0103
LEU 107 0.0083
VAL 108 0.0067
THR 109 0.0050
VAL 110 0.0055
SER 111 0.0108
SER 112 0.0449
ALA 113 0.0349
SER 114 0.0269
THR 115 0.0145
LYS 116 0.0073
GLY 117 0.0056
PRO 118 0.0052
SER 119 0.0064
VAL 120 0.0067
PHE 121 0.0080
PRO 122 0.0055
LEU 123 0.0068
ALA 124 0.0062
PRO 125 0.0073
SER 126 0.0090
SER 127 0.0254
GLY 133 0.0058
THR 134 0.0051
ALA 135 0.0051
ALA 136 0.0056
LEU 137 0.0060
GLY 138 0.0041
CYS 139 0.0045
LEU 140 0.0049
VAL 141 0.0050
LYS 142 0.0056
ASP 143 0.0064
TYR 144 0.0057
PHE 145 0.0072
PRO 146 0.0086
GLU 147 0.0090
PRO 148 0.0100
VAL 149 0.0082
THR 150 0.0076
VAL 151 0.0058
SER 152 0.0055
TRP 153 0.0043
ASN 154 0.0049
SER 155 0.0121
GLY 156 0.0158
ALA 157 0.0171
LEU 158 0.0145
THR 159 0.0174
SER 160 0.0217
GLY 161 0.0160
VAL 162 0.0058
HIS 163 0.0031
THR 164 0.0027
PHE 165 0.0027
PRO 166 0.0023
ALA 167 0.0027
VAL 168 0.0037
LEU 169 0.0078
GLN 170 0.0123
SER 171 0.0184
SER 172 0.0179
GLY 173 0.0058
LEU 174 0.0049
TYR 175 0.0046
SER 176 0.0056
LEU 177 0.0057
SER 178 0.0049
SER 179 0.0032
VAL 180 0.0052
VAL 181 0.0063
THR 182 0.0089
VAL 183 0.0117
PRO 184 0.0150
SER 185 0.0172
SER 186 0.0282
SER 187 0.0192
LEU 188 0.0072
GLY 189 0.0074
THR 190 0.0050
GLN 191 0.0050
THR 192 0.0058
TYR 193 0.0040
ILE 194 0.0042
CYS 195 0.0053
ASN 196 0.0061
VAL 197 0.0081
ASN 198 0.0092
HIS 199 0.0065
LYS 200 0.0076
PRO 201 0.0043
SER 202 0.0032
ASN 203 0.0068
THR 204 0.0063
LYS 205 0.0071
VAL 206 0.0070
ASP 207 0.0081
LYS 208 0.0069
LYS 209 0.0048
VAL 210 0.0048
GLU 211 0.0041
PRO 212 0.0065
LYS 213 0.0103
SER 214 0.0101
ALA 1 0.0190
ASP 2 0.0162
VAL 3 0.0152
VAL 4 0.0169
MET 5 0.0149
THR 6 0.0126
GLN 7 0.0095
THR 8 0.0065
PRO 9 0.0082
SER 10 0.0131
SER 11 0.0181
VAL 12 0.0165
SER 13 0.0160
ALA 14 0.0147
ALA 15 0.0142
VAL 16 0.0105
GLY 17 0.0099
GLY 18 0.0122
THR 19 0.0130
VAL 20 0.0150
THR 21 0.0072
ILE 22 0.0079
ASN 23 0.0062
CYS 24 0.0105
GLN 25 0.0113
ALA 26 0.0159
SER 27 0.0197
GLN 28 0.0193
SER 29 0.0175
ILE 30 0.0134
SER 31 0.0092
ALA 32 0.0068
TYR 33 0.0039
LEU 34 0.0041
ALA 35 0.0027
TRP 36 0.0059
TYR 37 0.0049
GLN 38 0.0050
GLN 39 0.0050
LYS 40 0.0064
PRO 41 0.0277
GLY 42 0.0362
GLN 43 0.0298
PRO 44 0.0166
PRO 45 0.0119
LYS 46 0.0081
LEU 47 0.0074
LEU 48 0.0059
ILE 49 0.0054
TYR 50 0.0062
ASP 51 0.0042
ALA 52 0.0030
SER 53 0.0038
ASP 54 0.0031
LEU 55 0.0037
ALA 56 0.0096
SER 57 0.0155
GLY 58 0.0242
VAL 59 0.0191
SER 60 0.0219
SER 61 0.0144
ARG 62 0.0092
PHE 63 0.0075
LYS 64 0.0062
GLY 65 0.0060
SER 66 0.0055
GLY 67 0.0091
SER 68 0.0136
GLY 69 0.0178
THR 70 0.0177
GLN 71 0.0091
PHE 72 0.0081
THR 73 0.0056
LEU 74 0.0058
THR 75 0.0046
ILE 76 0.0082
SER 77 0.0087
ALA 78 0.0082
LEU 79 0.0086
GLU 80 0.0111
CYS 81 0.0112
ALA 82 0.0103
ASP 83 0.0107
ALA 84 0.0097
ALA 85 0.0096
THR 86 0.0065
TYR 87 0.0062
TYR 88 0.0055
CYS 89 0.0053
GLN 90 0.0052
SER 91 0.0066
TYR 92 0.0038
TYR 93 0.0049
ALA 94 0.0041
ILE 95 0.0053
ILE 96 0.0055
THR 97 0.0084
TYR 98 0.0096
GLY 99 0.0084
ALA 100 0.0066
ALA 101 0.0079
PHE 102 0.0064
GLY 103 0.0057
GLY 104 0.0062
GLY 105 0.0053
THR 106 0.0102
GLU 107 0.0110
VAL 108 0.0113
VAL 109 0.0120
VAL 110 0.0124
LYS 111 0.0087
ARG 112 0.0058
THR 113 0.0077
VAL 114 0.0078
ALA 115 0.0095
ALA 116 0.0026
PRO 117 0.0022
SER 118 0.0035
VAL 119 0.0066
PHE 120 0.0099
ILE 121 0.0110
PHE 122 0.0089
PRO 123 0.0083
PRO 124 0.0067
SER 125 0.0049
ASP 126 0.0057
GLU 127 0.0067
GLN 128 0.0053
LEU 129 0.0037
LYS 130 0.0095
SER 131 0.0082
GLY 132 0.0067
THR 133 0.0058
ALA 134 0.0047
SER 135 0.0078
VAL 136 0.0097
VAL 137 0.0090
CYS 138 0.0080
LEU 139 0.0076
LEU 140 0.0068
ASN 141 0.0036
ASN 142 0.0021
PHE 143 0.0043
TYR 144 0.0059
PRO 145 0.0075
ARG 146 0.0092
GLU 147 0.0108
ALA 148 0.0078
LYS 149 0.0091
VAL 150 0.0094
GLN 151 0.0074
TRP 152 0.0051
LYS 153 0.0027
VAL 154 0.0026
ASP 155 0.0072
ASN 156 0.0161
ALA 157 0.0167
LEU 158 0.0152
GLN 159 0.0146
SER 160 0.0217
GLY 161 0.0096
ASN 162 0.0090
SER 163 0.0092
GLN 164 0.0101
GLU 165 0.0107
SER 166 0.0099
VAL 167 0.0078
THR 168 0.0047
GLU 169 0.0085
GLN 170 0.0095
ASP 171 0.0170
SER 172 0.0202
LYS 173 0.0199
ASP 174 0.0126
CYS 175 0.0070
THR 176 0.0047
TYR 177 0.0041
SER 178 0.0039
LEU 179 0.0072
SER 180 0.0095
SER 181 0.0100
THR 182 0.0084
LEU 183 0.0061
THR 184 0.0050
LEU 185 0.0029
SER 186 0.0061
LYS 187 0.0052
ALA 188 0.0044
ASP 189 0.0042
TYR 190 0.0038
GLU 191 0.0045
LYS 192 0.0016
HIS 193 0.0023
LYS 194 0.0017
VAL 195 0.0034
TYR 196 0.0044
ALA 197 0.0039
CYS 198 0.0046
GLU 199 0.0037
VAL 200 0.0060
THR 201 0.0044
HIS 202 0.0063
GLN 203 0.0095
GLY 204 0.0086
LEU 205 0.0062
SER 206 0.0139
SER 207 0.0115
PRO 208 0.0082
VAL 209 0.0049
THR 210 0.0068
LYS 211 0.0095
SER 212 0.0072
PHE 213 0.0046
ASN 214 0.0023
ARG 215 0.0025
GLY 216 0.1174
GLU 217 0.0518

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 101 ---

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