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 90 ---

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 = 0.0827
GLY 103 0.0022
PRO 104 0.0078
PRO 105 0.0027
ARG 106 0.0084
VAL 107 0.0051
LYS 108 0.0046
ALA 109 0.0018
VAL 110 0.0027
LYS 111 0.0021
SER 112 0.0023
SER 113 0.0069
GLU 114 0.0075
HIS 115 0.0101
ILE 116 0.0096
ASN 117 0.0118
GLU 118 0.0107
GLY 119 0.0109
GLU 120 0.0077
THR 121 0.0038
ALA 122 0.0012
MET 123 0.0024
LEU 124 0.0016
VAL 125 0.0017
CYS 126 0.0018
LYS 127 0.0027
SER 128 0.0048
GLU 129 0.0101
SER 130 0.0055
VAL 131 0.0097
PRO 132 0.0127
PRO 133 0.0059
VAL 134 0.0041
THR 135 0.0061
ASP 136 0.0058
TRP 137 0.0048
ALA 138 0.0042
TRP 139 0.0026
TYR 140 0.0034
LYS 141 0.0031
ILE 142 0.0051
THR 143 0.0082
ASP 144 0.0110
SER 145 0.0115
GLU 146 0.0029
ASP 147 0.0091
LYS 148 0.0078
ALA 149 0.0092
LEU 150 0.0074
MET 151 0.0113
GLN 152 0.0126
GLY 153 0.0186
SER 154 0.0143
GLU 155 0.0114
SER 156 0.0165
ARG 157 0.0105
PHE 158 0.0059
PHE 159 0.0061
VAL 160 0.0057
SER 161 0.0063
SER 162 0.0058
SER 163 0.0031
GLN 164 0.0030
GLY 165 0.0032
ARG 166 0.0033
SER 167 0.0043
GLU 168 0.0029
LEU 169 0.0021
HIS 170 0.0033
ILE 171 0.0032
GLU 172 0.0047
ASN 173 0.0156
LEU 174 0.0134
ASN 175 0.0166
MET 176 0.0181
GLU 177 0.0198
ALA 178 0.0136
ASP 179 0.0113
PRO 180 0.0127
GLY 181 0.0115
GLN 182 0.0087
TYR 183 0.0024
ARG 184 0.0016
CYS 185 0.0014
GLN 186 0.0017
GLY 187 0.0031
THR 188 0.0058
SER 189 0.0074
SER 190 0.0146
LYS 191 0.0133
GLY 192 0.0125
SER 193 0.0056
ASP 194 0.0048
GLN 195 0.0038
ALA 196 0.0028
ILE 197 0.0023
ILE 198 0.0040
THR 199 0.0069
LEU 200 0.0080
ARG 201 0.0110
VAL 202 0.0125
ARG 203 0.0088
SER 204 0.0065
HIS 205 0.0134
LEU 206 0.0160
ALA 207 0.0114
ALA 208 0.0191
LEU 209 0.0156
TRP 210 0.0177
PRO 211 0.0170
PHE 212 0.0149
LEU 213 0.0168
GLY 214 0.0177
ILE 215 0.0138
VAL 216 0.0157
ALA 217 0.0206
GLU 218 0.0110
VAL 219 0.0111
LEU 220 0.0154
VAL 221 0.0123
LEU 222 0.0096
VAL 223 0.0112
THR 224 0.0115
ILE 225 0.0116
ILE 226 0.0101
PHE 227 0.0095
ILE 228 0.0153
TYR 229 0.0100
GLU 230 0.0056
LYS 231 0.0114
ARG 232 0.0127
ARG 233 0.0095
LYS 234 0.0156
GLY 7 0.0123
ALA 8 0.0106
LEU 9 0.0078
LEU 10 0.0110
ARG 11 0.0145
ASP 12 0.0088
LEU 13 0.0096
VAL 14 0.0108
LEU 15 0.0103
GLY 16 0.0099
VAL 17 0.0081
LEU 18 0.0079
GLY 19 0.0076
THR 20 0.0079
ALA 21 0.0085
ALA 22 0.0058
PHE 23 0.0058
LEU 24 0.0050
LEU 25 0.0041
ASP 26 0.0040
LEU 27 0.0062
GLY 28 0.0059
THR 29 0.0060
ASP 30 0.0067
LEU 31 0.0077
TRP 32 0.0089
ALA 33 0.0073
ALA 34 0.0075
VAL 35 0.0066
GLN 36 0.0055
TYR 37 0.0071
ALA 38 0.0111
LEU 39 0.0180
GLY 40 0.0161
GLY 41 0.0118
ARG 42 0.0060
TYR 43 0.0088
LEU 44 0.0130
TRP 45 0.0096
ALA 46 0.0019
ALA 47 0.0045
LEU 48 0.0064
VAL 49 0.0077
LEU 50 0.0076
ALA 51 0.0079
LEU 52 0.0069
LEU 53 0.0053
GLY 54 0.0052
LEU 55 0.0055
ALA 56 0.0039
SER 57 0.0021
VAL 58 0.0024
ALA 59 0.0042
LEU 60 0.0046
GLN 61 0.0038
LEU 62 0.0064
PHE 63 0.0053
SER 64 0.0056
TRP 65 0.0071
LEU 66 0.0071
TRP 67 0.0044
LEU 68 0.0051
ARG 69 0.0064
ALA 70 0.0050
ASP 71 0.0020
PRO 72 0.0127
ALA 73 0.0197
GLY 74 0.0165
LEU 75 0.0133
HIS 76 0.0225
GLY 77 0.0145
SER 78 0.0110
GLN 79 0.0063
PRO 80 0.0114
PRO 81 0.0145
ARG 82 0.0104
ARG 83 0.0115
CYS 84 0.0152
LEU 85 0.0132
ALA 86 0.0093
LEU 87 0.0092
LEU 88 0.0089
HIS 89 0.0059
LEU 90 0.0071
LEU 91 0.0088
GLN 92 0.0055
LEU 93 0.0040
GLY 94 0.0027
TYR 95 0.0027
LEU 96 0.0031
TYR 97 0.0009
ARG 98 0.0008
CYS 99 0.0007
VAL 100 0.0009
GLN 101 0.0009
GLU 102 0.0060
LEU 103 0.0054
ARG 104 0.0057
GLN 105 0.0061
GLY 106 0.0058
LEU 107 0.0100
LEU 108 0.0109
VAL 109 0.0077
TRP 110 0.0056
GLN 111 0.0079
GLN 112 0.0114
GLU 113 0.0105
GLU 114 0.0082
PRO 115 0.0097
SER 116 0.0115
GLU 117 0.0085
PHE 118 0.0064
ASP 119 0.0068
LEU 120 0.0086
ALA 121 0.0073
TYR 122 0.0043
ALA 123 0.0043
ASP 124 0.0041
PHE 125 0.0040
LEU 126 0.0046
ALA 127 0.0010
LEU 128 0.0006
ASP 129 0.0012
ILE 130 0.0013
SER 131 0.0022
MET 132 0.0026
LEU 133 0.0028
ARG 134 0.0029
LEU 135 0.0027
PHE 136 0.0027
GLU 137 0.0029
THR 138 0.0027
PHE 139 0.0034
LEU 140 0.0033
GLU 141 0.0029
THR 142 0.0024
ALA 143 0.0040
PRO 144 0.0046
GLN 145 0.0029
LEU 146 0.0017
THR 147 0.0027
LEU 148 0.0021
VAL 149 0.0016
LEU 150 0.0023
ALA 151 0.0022
ILE 152 0.0042
MET 153 0.0041
LEU 154 0.0039
GLN 155 0.0040
SER 156 0.0043
GLY 157 0.0080
ARG 158 0.0086
ALA 159 0.0076
GLU 160 0.0129
TYR 161 0.0159
TYR 162 0.0084
GLN 163 0.0062
TRP 164 0.0078
VAL 165 0.0078
GLY 166 0.0055
ILE 167 0.0038
CYS 168 0.0054
THR 169 0.0054
SER 170 0.0047
PHE 171 0.0058
LEU 172 0.0046
GLY 173 0.0054
ILE 174 0.0044
SER 175 0.0040
TRP 176 0.0053
ALA 177 0.0063
LEU 178 0.0057
LEU 179 0.0056
ASP 180 0.0061
TYR 181 0.0059
HIS 182 0.0072
ARG 183 0.0074
ALA 184 0.0072
LEU 185 0.0064
ARG 186 0.0060
THR 187 0.0072
CYS 188 0.0060
LEU 189 0.0047
PRO 190 0.0056
SER 191 0.0049
LYS 192 0.0063
PRO 193 0.0061
LEU 194 0.0071
LEU 195 0.0079
GLY 196 0.0079
LEU 197 0.0081
GLY 198 0.0055
SER 199 0.0057
SER 200 0.0079
VAL 201 0.0065
ILE 202 0.0037
TYR 203 0.0057
PHE 204 0.0058
LEU 205 0.0040
TRP 206 0.0051
ASN 207 0.0051
LEU 208 0.0037
LEU 209 0.0028
LEU 210 0.0045
LEU 211 0.0048
TRP 212 0.0019
PRO 213 0.0016
ARG 214 0.0023
VAL 215 0.0026
LEU 216 0.0023
ALA 217 0.0058
VAL 218 0.0051
ALA 219 0.0047
LEU 220 0.0052
PHE 221 0.0052
SER 222 0.0058
ALA 223 0.0055
LEU 224 0.0073
PHE 225 0.0073
PRO 226 0.0078
SER 227 0.0163
TYR 228 0.0104
VAL 229 0.0097
ALA 230 0.0119
LEU 231 0.0073
HIS 232 0.0045
PHE 233 0.0071
LEU 234 0.0095
GLY 235 0.0087
LEU 236 0.0079
TRP 237 0.0100
LEU 238 0.0108
VAL 239 0.0101
LEU 240 0.0092
LEU 241 0.0099
LEU 242 0.0117
TRP 243 0.0092
VAL 244 0.0073
TRP 245 0.0096
LEU 246 0.0097
GLN 247 0.0081
GLY 248 0.0074
THR 249 0.0055
ASP 250 0.0056
PHE 251 0.0039
MET 252 0.0043
PRO 253 0.0105
ASP 254 0.0179
PRO 255 0.0215
SER 256 0.0265
SER 257 0.0110
GLU 258 0.0093
TRP 259 0.0075
LEU 260 0.0032
TYR 261 0.0035
ARG 262 0.0053
VAL 263 0.0051
THR 264 0.0042
VAL 265 0.0051
ALA 266 0.0073
THR 267 0.0036
ILE 268 0.0037
LEU 269 0.0031
TYR 270 0.0029
PHE 271 0.0032
SER 272 0.0038
TRP 273 0.0033
PHE 274 0.0029
ASN 275 0.0026
VAL 276 0.0030
ALA 277 0.0044
GLU 278 0.0017
GLY 279 0.0022
ARG 280 0.0043
THR 281 0.0061
ARG 282 0.0065
GLY 283 0.0048
ARG 284 0.0056
ALA 285 0.0077
ILE 286 0.0075
ILE 287 0.0060
HIS 288 0.0059
PHE 289 0.0043
ALA 290 0.0040
PHE 291 0.0046
LEU 292 0.0061
LEU 293 0.0055
SER 294 0.0088
ASP 295 0.0091
SER 296 0.0070
ILE 297 0.0147
LEU 298 0.0139
LEU 299 0.0115
VAL 300 0.0133
ALA 301 0.0149
THR 302 0.0142
TRP 303 0.0148
VAL 304 0.0163
THR 305 0.0152
HIS 306 0.0141
SER 307 0.0119
SER 308 0.0108
TRP 309 0.0077
LEU 310 0.0062
PRO 311 0.0057
SER 312 0.0066
GLY 313 0.0063
ILE 314 0.0058
PRO 315 0.0055
LEU 316 0.0055
GLN 317 0.0068
LEU 318 0.0081
TRP 319 0.0054
LEU 320 0.0066
PRO 321 0.0100
VAL 322 0.0106
GLY 323 0.0074
CYS 324 0.0125
GLY 325 0.0124
CYS 326 0.0069
PHE 327 0.0070
PHE 328 0.0091
LEU 329 0.0057
GLY 330 0.0049
LEU 331 0.0087
ALA 332 0.0062
LEU 333 0.0057
ARG 334 0.0068
LEU 335 0.0075
VAL 336 0.0067
TYR 337 0.0060
TYR 338 0.0070
HIS 339 0.0062
TRP 340 0.0045
LEU 341 0.0044
HIS 342 0.0057
PRO 343 0.0024
SER 344 0.0023
CYS 345 0.0018
LEU 368 0.0038
PRO 369 0.0039
GLN 370 0.0026
ASN 371 0.0022
ARG 372 0.0026
ARG 373 0.0018
MET 374 0.0019
THR 375 0.0016
HIS 376 0.0015
LEU 377 0.0018
ALA 378 0.0024
GLN 379 0.0013
LYS 380 0.0015
PHE 381 0.0026
PHE 382 0.0020
PRO 383 0.0034
SER 2 0.0057
VAL 3 0.0051
GLU 4 0.0078
GLU 5 0.0071
SER 6 0.0092
GLY 7 0.0146
GLY 8 0.0098
ARG 9 0.0083
LEU 10 0.0083
VAL 11 0.0107
THR 12 0.0199
PRO 13 0.0142
GLY 14 0.0107
THR 15 0.0149
PRO 16 0.0138
LEU 17 0.0103
THR 18 0.0091
LEU 19 0.0085
THR 20 0.0077
CYS 21 0.0073
THR 22 0.0095
VAL 23 0.0075
SER 24 0.0098
GLY 25 0.0090
PHE 26 0.0085
SER 27 0.0096
LEU 28 0.0080
SER 29 0.0110
ASP 30 0.0097
TYR 31 0.0060
ALA 32 0.0036
MET 33 0.0029
ASN 34 0.0046
TRP 35 0.0056
VAL 36 0.0077
ARG 37 0.0056
GLN 38 0.0044
ALA 39 0.0050
PRO 40 0.0043
GLY 41 0.0042
LYS 42 0.0041
GLY 43 0.0040
LEU 44 0.0040
GLU 45 0.0051
TRP 46 0.0051
ILE 47 0.0087
GLY 48 0.0066
ILE 49 0.0047
ILE 50 0.0029
TYR 51 0.0035
ALA 52 0.0060
SER 53 0.0076
GLY 54 0.0039
SER 55 0.0055
ARG 56 0.0059
TYR 57 0.0065
TYR 58 0.0084
ALA 59 0.0099
SER 60 0.0127
TRP 61 0.0140
ALA 62 0.0111
LYS 63 0.0116
GLY 64 0.0121
ARG 65 0.0117
PHE 66 0.0115
THR 67 0.0106
ILE 68 0.0067
SER 69 0.0035
LYS 70 0.0064
THR 71 0.0120
SER 72 0.0152
THR 73 0.0135
THR 74 0.0099
VAL 75 0.0050
ASP 76 0.0083
LEU 77 0.0114
LYS 78 0.0109
ILE 79 0.0091
THR 80 0.0097
SER 81 0.0083
PRO 82 0.0051
THR 83 0.0067
THR 84 0.0094
GLU 85 0.0073
ASP 86 0.0035
THR 87 0.0023
ALA 88 0.0031
THR 89 0.0043
TYR 90 0.0059
PHE 91 0.0071
CYS 92 0.0051
ALA 93 0.0046
ARG 94 0.0040
TYR 95 0.0048
TYR 96 0.0053
ALA 97 0.0075
GLY 98 0.0074
SER 99 0.0068
ASP 100 0.0066
ILE 101 0.0059
TRP 102 0.0082
GLY 103 0.0056
PRO 104 0.0069
GLY 105 0.0063
THR 106 0.0078
LEU 107 0.0087
VAL 108 0.0047
THR 109 0.0031
VAL 110 0.0079
SER 111 0.0132
SER 112 0.0278
ALA 113 0.0158
SER 114 0.0164
THR 115 0.0165
LYS 116 0.0187
GLY 117 0.0124
PRO 118 0.0118
SER 119 0.0124
VAL 120 0.0112
PHE 121 0.0123
PRO 122 0.0073
LEU 123 0.0069
ALA 124 0.0077
PRO 125 0.0077
SER 126 0.0084
SER 127 0.0827
GLY 133 0.0139
THR 134 0.0067
ALA 135 0.0085
ALA 136 0.0138
LEU 137 0.0166
GLY 138 0.0133
CYS 139 0.0109
LEU 140 0.0110
VAL 141 0.0097
LYS 142 0.0120
ASP 143 0.0152
TYR 144 0.0131
PHE 145 0.0097
PRO 146 0.0070
GLU 147 0.0053
PRO 148 0.0075
VAL 149 0.0078
THR 150 0.0074
VAL 151 0.0118
SER 152 0.0143
TRP 153 0.0167
ASN 154 0.0164
SER 155 0.0198
GLY 156 0.0205
ALA 157 0.0179
LEU 158 0.0198
THR 159 0.0246
SER 160 0.0329
GLY 161 0.0306
VAL 162 0.0209
HIS 163 0.0159
THR 164 0.0153
PHE 165 0.0127
PRO 166 0.0137
ALA 167 0.0147
VAL 168 0.0130
LEU 169 0.0111
GLN 170 0.0101
SER 171 0.0149
SER 172 0.0173
GLY 173 0.0114
LEU 174 0.0102
TYR 175 0.0086
SER 176 0.0104
LEU 177 0.0121
SER 178 0.0123
SER 179 0.0128
VAL 180 0.0154
VAL 181 0.0178
THR 182 0.0211
VAL 183 0.0153
PRO 184 0.0253
SER 185 0.0357
SER 186 0.0512
SER 187 0.0314
LEU 188 0.0137
GLY 189 0.0184
THR 190 0.0171
GLN 191 0.0137
THR 192 0.0149
TYR 193 0.0148
ILE 194 0.0133
CYS 195 0.0134
ASN 196 0.0118
VAL 197 0.0120
ASN 198 0.0098
HIS 199 0.0113
LYS 200 0.0125
PRO 201 0.0142
SER 202 0.0192
ASN 203 0.0214
THR 204 0.0180
LYS 205 0.0109
VAL 206 0.0145
ASP 207 0.0152
LYS 208 0.0127
LYS 209 0.0095
VAL 210 0.0087
GLU 211 0.0073
PRO 212 0.0084
LYS 213 0.0144
SER 214 0.0180
ALA 1 0.0112
ASP 2 0.0084
VAL 3 0.0059
VAL 4 0.0036
MET 5 0.0011
THR 6 0.0037
GLN 7 0.0051
THR 8 0.0088
PRO 9 0.0112
SER 10 0.0114
SER 11 0.0171
VAL 12 0.0133
SER 13 0.0102
ALA 14 0.0120
ALA 15 0.0133
VAL 16 0.0166
GLY 17 0.0182
GLY 18 0.0160
THR 19 0.0133
VAL 20 0.0123
THR 21 0.0080
ILE 22 0.0066
ASN 23 0.0049
CYS 24 0.0040
GLN 25 0.0034
ALA 26 0.0034
SER 27 0.0050
GLN 28 0.0053
SER 29 0.0048
ILE 30 0.0031
SER 31 0.0022
ALA 32 0.0018
TYR 33 0.0008
LEU 34 0.0016
ALA 35 0.0029
TRP 36 0.0043
TYR 37 0.0043
GLN 38 0.0078
GLN 39 0.0112
LYS 40 0.0156
PRO 41 0.0496
GLY 42 0.0553
GLN 43 0.0425
PRO 44 0.0215
PRO 45 0.0107
LYS 46 0.0108
LEU 47 0.0093
LEU 48 0.0090
ILE 49 0.0077
TYR 50 0.0067
ASP 51 0.0050
ALA 52 0.0062
SER 53 0.0113
ASP 54 0.0130
LEU 55 0.0174
ALA 56 0.0205
SER 57 0.0346
GLY 58 0.0409
VAL 59 0.0275
SER 60 0.0272
SER 61 0.0170
ARG 62 0.0107
PHE 63 0.0102
LYS 64 0.0129
GLY 65 0.0124
SER 66 0.0087
GLY 67 0.0047
SER 68 0.0015
GLY 69 0.0050
THR 70 0.0051
GLN 71 0.0015
PHE 72 0.0022
THR 73 0.0039
LEU 74 0.0063
THR 75 0.0082
ILE 76 0.0059
SER 77 0.0084
ALA 78 0.0119
LEU 79 0.0097
GLU 80 0.0148
CYS 81 0.0094
ALA 82 0.0110
ASP 83 0.0069
ALA 84 0.0039
ALA 85 0.0083
THR 86 0.0093
TYR 87 0.0058
TYR 88 0.0047
CYS 89 0.0026
GLN 90 0.0014
SER 91 0.0015
TYR 92 0.0013
TYR 93 0.0013
ALA 94 0.0019
ILE 95 0.0020
ILE 96 0.0024
THR 97 0.0030
TYR 98 0.0031
GLY 99 0.0026
ALA 100 0.0022
ALA 101 0.0039
PHE 102 0.0017
GLY 103 0.0021
GLY 104 0.0047
GLY 105 0.0066
THR 106 0.0110
GLU 107 0.0102
VAL 108 0.0034
VAL 109 0.0030
VAL 110 0.0051
LYS 111 0.0109
ARG 112 0.0068
THR 113 0.0112
VAL 114 0.0152
ALA 115 0.0143
ALA 116 0.0091
PRO 117 0.0073
SER 118 0.0141
VAL 119 0.0160
PHE 120 0.0224
ILE 121 0.0115
PHE 122 0.0087
PRO 123 0.0059
PRO 124 0.0044
SER 125 0.0032
ASP 126 0.0020
GLU 127 0.0029
GLN 128 0.0042
LEU 129 0.0052
LYS 130 0.0058
SER 131 0.0095
GLY 132 0.0106
THR 133 0.0099
ALA 134 0.0075
SER 135 0.0074
VAL 136 0.0088
VAL 137 0.0112
CYS 138 0.0106
LEU 139 0.0137
LEU 140 0.0139
ASN 141 0.0116
ASN 142 0.0086
PHE 143 0.0041
TYR 144 0.0090
PRO 145 0.0149
ARG 146 0.0163
GLU 147 0.0179
ALA 148 0.0078
LYS 149 0.0085
VAL 150 0.0156
GLN 151 0.0158
TRP 152 0.0104
LYS 153 0.0065
VAL 154 0.0042
ASP 155 0.0084
ASN 156 0.0151
ALA 157 0.0067
LEU 158 0.0094
GLN 159 0.0167
SER 160 0.0298
GLY 161 0.0151
ASN 162 0.0113
SER 163 0.0127
GLN 164 0.0148
GLU 165 0.0183
SER 166 0.0193
VAL 167 0.0159
THR 168 0.0150
GLU 169 0.0137
GLN 170 0.0098
ASP 171 0.0112
SER 172 0.0124
LYS 173 0.0093
ASP 174 0.0043
CYS 175 0.0043
THR 176 0.0028
TYR 177 0.0067
SER 178 0.0106
LEU 179 0.0120
SER 180 0.0168
SER 181 0.0153
THR 182 0.0125
LEU 183 0.0091
THR 184 0.0096
LEU 185 0.0092
SER 186 0.0160
LYS 187 0.0138
ALA 188 0.0165
ASP 189 0.0156
TYR 190 0.0114
GLU 191 0.0158
LYS 192 0.0170
HIS 193 0.0117
LYS 194 0.0093
VAL 195 0.0055
TYR 196 0.0054
ALA 197 0.0086
CYS 198 0.0123
GLU 199 0.0144
VAL 200 0.0180
THR 201 0.0049
HIS 202 0.0078
GLN 203 0.0211
GLY 204 0.0243
LEU 205 0.0235
SER 206 0.0332
SER 207 0.0316
PRO 208 0.0256
VAL 209 0.0181
THR 210 0.0228
LYS 211 0.0177
SER 212 0.0119
PHE 213 0.0089
ASN 214 0.0034
ARG 215 0.0036
GLY 216 0.0329
GLU 217 0.0318

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 90 ---

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