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 63 ---

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 = 0.0576
GLY 103 0.0200
PRO 104 0.0145
PRO 105 0.0092
ARG 106 0.0081
VAL 107 0.0064
LYS 108 0.0064
ALA 109 0.0063
VAL 110 0.0067
LYS 111 0.0069
SER 112 0.0069
SER 113 0.0082
GLU 114 0.0058
HIS 115 0.0033
ILE 116 0.0020
ASN 117 0.0018
GLU 118 0.0026
GLY 119 0.0035
GLU 120 0.0028
THR 121 0.0027
ALA 122 0.0042
MET 123 0.0048
LEU 124 0.0048
VAL 125 0.0049
CYS 126 0.0050
LYS 127 0.0051
SER 128 0.0062
GLU 129 0.0121
SER 130 0.0122
VAL 131 0.0169
PRO 132 0.0145
PRO 133 0.0092
VAL 134 0.0069
THR 135 0.0103
ASP 136 0.0110
TRP 137 0.0105
ALA 138 0.0109
TRP 139 0.0107
TYR 140 0.0107
LYS 141 0.0106
ILE 142 0.0106
THR 143 0.0231
ASP 144 0.0232
SER 145 0.0197
GLU 146 0.0130
ASP 147 0.0128
LYS 148 0.0133
ALA 149 0.0121
LEU 150 0.0086
MET 151 0.0086
GLN 152 0.0072
GLY 153 0.0056
SER 154 0.0043
GLU 155 0.0019
SER 156 0.0029
ARG 157 0.0020
PHE 158 0.0019
PHE 159 0.0025
VAL 160 0.0027
SER 161 0.0033
SER 162 0.0034
SER 163 0.0045
GLN 164 0.0056
GLY 165 0.0051
ARG 166 0.0030
SER 167 0.0024
GLU 168 0.0052
LEU 169 0.0042
HIS 170 0.0032
ILE 171 0.0021
GLU 172 0.0016
ASN 173 0.0036
LEU 174 0.0024
ASN 175 0.0067
MET 176 0.0087
GLU 177 0.0125
ALA 178 0.0078
ASP 179 0.0062
PRO 180 0.0078
GLY 181 0.0101
GLN 182 0.0115
TYR 183 0.0094
ARG 184 0.0092
CYS 185 0.0091
GLN 186 0.0088
GLY 187 0.0093
THR 188 0.0086
SER 189 0.0069
SER 190 0.0069
LYS 191 0.0111
GLY 192 0.0118
SER 193 0.0095
ASP 194 0.0086
GLN 195 0.0078
ALA 196 0.0092
ILE 197 0.0104
ILE 198 0.0094
THR 199 0.0085
LEU 200 0.0062
ARG 201 0.0055
VAL 202 0.0039
ARG 203 0.0062
SER 204 0.0055
HIS 205 0.0067
LEU 206 0.0106
ALA 207 0.0105
ALA 208 0.0095
LEU 209 0.0085
TRP 210 0.0123
PRO 211 0.0086
PHE 212 0.0079
LEU 213 0.0163
GLY 214 0.0145
ILE 215 0.0074
VAL 216 0.0120
ALA 217 0.0164
GLU 218 0.0091
VAL 219 0.0069
LEU 220 0.0098
VAL 221 0.0102
LEU 222 0.0071
VAL 223 0.0078
THR 224 0.0075
ILE 225 0.0071
ILE 226 0.0072
PHE 227 0.0074
ILE 228 0.0079
TYR 229 0.0064
GLU 230 0.0100
LYS 231 0.0127
ARG 232 0.0118
ARG 233 0.0111
LYS 234 0.0125
GLY 7 0.0154
ALA 8 0.0139
LEU 9 0.0069
LEU 10 0.0084
ARG 11 0.0119
ASP 12 0.0071
LEU 13 0.0060
VAL 14 0.0061
LEU 15 0.0071
GLY 16 0.0068
VAL 17 0.0087
LEU 18 0.0083
GLY 19 0.0070
THR 20 0.0080
ALA 21 0.0109
ALA 22 0.0094
PHE 23 0.0079
LEU 24 0.0091
LEU 25 0.0118
ASP 26 0.0114
LEU 27 0.0126
GLY 28 0.0141
THR 29 0.0161
ASP 30 0.0146
LEU 31 0.0133
TRP 32 0.0170
ALA 33 0.0165
ALA 34 0.0155
VAL 35 0.0157
GLN 36 0.0165
TYR 37 0.0149
ALA 38 0.0146
LEU 39 0.0153
GLY 40 0.0164
GLY 41 0.0170
ARG 42 0.0090
TYR 43 0.0101
LEU 44 0.0107
TRP 45 0.0097
ALA 46 0.0104
ALA 47 0.0127
LEU 48 0.0120
VAL 49 0.0114
LEU 50 0.0122
ALA 51 0.0126
LEU 52 0.0105
LEU 53 0.0093
GLY 54 0.0084
LEU 55 0.0080
ALA 56 0.0077
SER 57 0.0038
VAL 58 0.0036
ALA 59 0.0045
LEU 60 0.0038
GLN 61 0.0042
LEU 62 0.0047
PHE 63 0.0035
SER 64 0.0055
TRP 65 0.0068
LEU 66 0.0058
TRP 67 0.0058
LEU 68 0.0093
ARG 69 0.0081
ALA 70 0.0083
ASP 71 0.0118
PRO 72 0.0206
ALA 73 0.0196
GLY 74 0.0150
LEU 75 0.0160
HIS 76 0.0245
GLY 77 0.0149
SER 78 0.0060
GLN 79 0.0267
PRO 80 0.0280
PRO 81 0.0408
ARG 82 0.0146
ARG 83 0.0092
CYS 84 0.0109
LEU 85 0.0050
ALA 86 0.0039
LEU 87 0.0121
LEU 88 0.0091
HIS 89 0.0082
LEU 90 0.0138
LEU 91 0.0150
GLN 92 0.0049
LEU 93 0.0054
GLY 94 0.0050
TYR 95 0.0039
LEU 96 0.0071
TYR 97 0.0096
ARG 98 0.0077
CYS 99 0.0078
VAL 100 0.0099
GLN 101 0.0094
GLU 102 0.0094
LEU 103 0.0084
ARG 104 0.0082
GLN 105 0.0076
GLY 106 0.0057
LEU 107 0.0020
LEU 108 0.0068
VAL 109 0.0071
TRP 110 0.0046
GLN 111 0.0102
GLN 112 0.0163
GLU 113 0.0182
GLU 114 0.0149
PRO 115 0.0167
SER 116 0.0191
GLU 117 0.0135
PHE 118 0.0121
ASP 119 0.0099
LEU 120 0.0108
ALA 121 0.0120
TYR 122 0.0085
ALA 123 0.0090
ASP 124 0.0084
PHE 125 0.0079
LEU 126 0.0083
ALA 127 0.0056
LEU 128 0.0041
ASP 129 0.0047
ILE 130 0.0054
SER 131 0.0044
MET 132 0.0010
LEU 133 0.0012
ARG 134 0.0028
LEU 135 0.0031
PHE 136 0.0025
GLU 137 0.0045
THR 138 0.0053
PHE 139 0.0061
LEU 140 0.0061
GLU 141 0.0062
THR 142 0.0076
ALA 143 0.0073
PRO 144 0.0071
GLN 145 0.0072
LEU 146 0.0070
THR 147 0.0045
LEU 148 0.0038
VAL 149 0.0049
LEU 150 0.0042
ALA 151 0.0032
ILE 152 0.0028
MET 153 0.0035
LEU 154 0.0015
GLN 155 0.0037
SER 156 0.0062
GLY 157 0.0053
ARG 158 0.0078
ALA 159 0.0091
GLU 160 0.0169
TYR 161 0.0232
TYR 162 0.0167
GLN 163 0.0143
TRP 164 0.0161
VAL 165 0.0179
GLY 166 0.0155
ILE 167 0.0127
CYS 168 0.0135
THR 169 0.0126
SER 170 0.0119
PHE 171 0.0129
LEU 172 0.0091
GLY 173 0.0067
ILE 174 0.0079
SER 175 0.0087
TRP 176 0.0065
ALA 177 0.0040
LEU 178 0.0046
LEU 179 0.0043
ASP 180 0.0035
TYR 181 0.0038
HIS 182 0.0040
ARG 183 0.0041
ALA 184 0.0041
LEU 185 0.0040
ARG 186 0.0039
THR 187 0.0032
CYS 188 0.0026
LEU 189 0.0036
PRO 190 0.0051
SER 191 0.0056
LYS 192 0.0066
PRO 193 0.0087
LEU 194 0.0111
LEU 195 0.0089
GLY 196 0.0042
LEU 197 0.0042
GLY 198 0.0044
SER 199 0.0049
SER 200 0.0047
VAL 201 0.0044
ILE 202 0.0022
TYR 203 0.0027
PHE 204 0.0027
LEU 205 0.0016
TRP 206 0.0013
ASN 207 0.0025
LEU 208 0.0032
LEU 209 0.0025
LEU 210 0.0021
LEU 211 0.0036
TRP 212 0.0047
PRO 213 0.0060
ARG 214 0.0062
VAL 215 0.0056
LEU 216 0.0064
ALA 217 0.0095
VAL 218 0.0090
ALA 219 0.0109
LEU 220 0.0114
PHE 221 0.0099
SER 222 0.0107
ALA 223 0.0130
LEU 224 0.0118
PHE 225 0.0096
PRO 226 0.0106
SER 227 0.0113
TYR 228 0.0081
VAL 229 0.0112
ALA 230 0.0130
LEU 231 0.0093
HIS 232 0.0080
PHE 233 0.0098
LEU 234 0.0099
GLY 235 0.0071
LEU 236 0.0065
TRP 237 0.0089
LEU 238 0.0081
VAL 239 0.0057
LEU 240 0.0056
LEU 241 0.0061
LEU 242 0.0057
TRP 243 0.0037
VAL 244 0.0039
TRP 245 0.0054
LEU 246 0.0043
GLN 247 0.0046
GLY 248 0.0050
THR 249 0.0041
ASP 250 0.0044
PHE 251 0.0031
MET 252 0.0063
PRO 253 0.0099
ASP 254 0.0095
PRO 255 0.0128
SER 256 0.0136
SER 257 0.0096
GLU 258 0.0091
TRP 259 0.0113
LEU 260 0.0089
TYR 261 0.0064
ARG 262 0.0070
VAL 263 0.0089
THR 264 0.0076
VAL 265 0.0059
ALA 266 0.0079
THR 267 0.0073
ILE 268 0.0065
LEU 269 0.0060
TYR 270 0.0072
PHE 271 0.0073
SER 272 0.0043
TRP 273 0.0031
PHE 274 0.0024
ASN 275 0.0021
VAL 276 0.0024
ALA 277 0.0044
GLU 278 0.0045
GLY 279 0.0054
ARG 280 0.0062
THR 281 0.0069
ARG 282 0.0071
GLY 283 0.0068
ARG 284 0.0059
ALA 285 0.0062
ILE 286 0.0074
ILE 287 0.0061
HIS 288 0.0056
PHE 289 0.0072
ALA 290 0.0077
PHE 291 0.0066
LEU 292 0.0062
LEU 293 0.0089
SER 294 0.0090
ASP 295 0.0074
SER 296 0.0097
ILE 297 0.0146
LEU 298 0.0113
LEU 299 0.0107
VAL 300 0.0159
ALA 301 0.0158
THR 302 0.0126
TRP 303 0.0145
VAL 304 0.0162
THR 305 0.0141
HIS 306 0.0132
SER 307 0.0103
SER 308 0.0102
TRP 309 0.0095
LEU 310 0.0105
PRO 311 0.0114
SER 312 0.0083
GLY 313 0.0078
ILE 314 0.0073
PRO 315 0.0081
LEU 316 0.0073
GLN 317 0.0118
LEU 318 0.0106
TRP 319 0.0074
LEU 320 0.0070
PRO 321 0.0081
VAL 322 0.0093
GLY 323 0.0073
CYS 324 0.0078
GLY 325 0.0082
CYS 326 0.0063
PHE 327 0.0059
PHE 328 0.0072
LEU 329 0.0061
GLY 330 0.0039
LEU 331 0.0052
ALA 332 0.0053
LEU 333 0.0040
ARG 334 0.0034
LEU 335 0.0051
VAL 336 0.0055
TYR 337 0.0040
TYR 338 0.0050
HIS 339 0.0068
TRP 340 0.0062
LEU 341 0.0052
HIS 342 0.0044
PRO 343 0.0038
SER 344 0.0030
CYS 345 0.0030
LEU 368 0.0056
PRO 369 0.0054
GLN 370 0.0048
ASN 371 0.0045
ARG 372 0.0049
ARG 373 0.0026
MET 374 0.0025
THR 375 0.0032
HIS 376 0.0027
LEU 377 0.0020
ALA 378 0.0031
GLN 379 0.0033
LYS 380 0.0031
PHE 381 0.0030
PHE 382 0.0031
PRO 383 0.0031
SER 2 0.0191
VAL 3 0.0154
GLU 4 0.0149
GLU 5 0.0117
SER 6 0.0127
GLY 7 0.0078
GLY 8 0.0103
ARG 9 0.0149
LEU 10 0.0192
VAL 11 0.0182
THR 12 0.0238
PRO 13 0.0155
GLY 14 0.0134
THR 15 0.0200
PRO 16 0.0192
LEU 17 0.0131
THR 18 0.0094
LEU 19 0.0097
THR 20 0.0098
CYS 21 0.0131
THR 22 0.0167
VAL 23 0.0171
SER 24 0.0203
GLY 25 0.0216
PHE 26 0.0199
SER 27 0.0155
LEU 28 0.0151
SER 29 0.0161
ASP 30 0.0128
TYR 31 0.0095
ALA 32 0.0087
MET 33 0.0076
ASN 34 0.0065
TRP 35 0.0057
VAL 36 0.0054
ARG 37 0.0053
GLN 38 0.0059
ALA 39 0.0070
PRO 40 0.0079
GLY 41 0.0096
LYS 42 0.0073
GLY 43 0.0073
LEU 44 0.0062
GLU 45 0.0055
TRP 46 0.0049
ILE 47 0.0051
GLY 48 0.0050
ILE 49 0.0054
ILE 50 0.0062
TYR 51 0.0068
ALA 52 0.0089
SER 53 0.0088
GLY 54 0.0077
SER 55 0.0070
ARG 56 0.0064
TYR 57 0.0061
TYR 58 0.0072
ALA 59 0.0091
SER 60 0.0122
TRP 61 0.0126
ALA 62 0.0121
LYS 63 0.0142
GLY 64 0.0145
ARG 65 0.0123
PHE 66 0.0104
THR 67 0.0088
ILE 68 0.0077
SER 69 0.0092
LYS 70 0.0125
THR 71 0.0163
SER 72 0.0193
THR 73 0.0202
THR 74 0.0164
VAL 75 0.0116
ASP 76 0.0102
LEU 77 0.0090
LYS 78 0.0105
ILE 79 0.0101
THR 80 0.0141
SER 81 0.0130
PRO 82 0.0090
THR 83 0.0103
THR 84 0.0160
GLU 85 0.0170
ASP 86 0.0116
THR 87 0.0095
ALA 88 0.0094
THR 89 0.0082
TYR 90 0.0060
PHE 91 0.0071
CYS 92 0.0069
ALA 93 0.0056
ARG 94 0.0058
TYR 95 0.0053
TYR 96 0.0061
ALA 97 0.0103
GLY 98 0.0084
SER 99 0.0061
ASP 100 0.0066
ILE 101 0.0062
TRP 102 0.0082
GLY 103 0.0085
PRO 104 0.0096
GLY 105 0.0072
THR 106 0.0082
LEU 107 0.0111
VAL 108 0.0116
THR 109 0.0170
VAL 110 0.0188
SER 111 0.0248
SER 112 0.0435
ALA 113 0.0313
SER 114 0.0239
THR 115 0.0125
LYS 116 0.0090
GLY 117 0.0115
PRO 118 0.0121
SER 119 0.0126
VAL 120 0.0137
PHE 121 0.0141
PRO 122 0.0134
LEU 123 0.0139
ALA 124 0.0122
PRO 125 0.0120
SER 126 0.0133
SER 127 0.0221
GLY 133 0.0403
THR 134 0.0303
ALA 135 0.0220
ALA 136 0.0172
LEU 137 0.0113
GLY 138 0.0122
CYS 139 0.0115
LEU 140 0.0112
VAL 141 0.0121
LYS 142 0.0121
ASP 143 0.0122
TYR 144 0.0074
PHE 145 0.0043
PRO 146 0.0063
GLU 147 0.0066
PRO 148 0.0077
VAL 149 0.0068
THR 150 0.0073
VAL 151 0.0087
SER 152 0.0110
TRP 153 0.0102
ASN 154 0.0113
SER 155 0.0105
GLY 156 0.0111
ALA 157 0.0130
LEU 158 0.0121
THR 159 0.0118
SER 160 0.0134
GLY 161 0.0116
VAL 162 0.0089
HIS 163 0.0081
THR 164 0.0073
PHE 165 0.0073
PRO 166 0.0066
ALA 167 0.0087
VAL 168 0.0136
LEU 169 0.0213
GLN 170 0.0273
SER 171 0.0376
SER 172 0.0351
GLY 173 0.0205
LEU 174 0.0145
TYR 175 0.0117
SER 176 0.0124
LEU 177 0.0116
SER 178 0.0114
SER 179 0.0090
VAL 180 0.0079
VAL 181 0.0075
THR 182 0.0083
VAL 183 0.0187
PRO 184 0.0316
SER 185 0.0383
SER 186 0.0441
SER 187 0.0317
LEU 188 0.0228
GLY 189 0.0241
THR 190 0.0325
GLN 191 0.0265
THR 192 0.0177
TYR 193 0.0092
ILE 194 0.0090
CYS 195 0.0083
ASN 196 0.0096
VAL 197 0.0123
ASN 198 0.0116
HIS 199 0.0087
LYS 200 0.0115
PRO 201 0.0108
SER 202 0.0085
ASN 203 0.0091
THR 204 0.0094
LYS 205 0.0124
VAL 206 0.0143
ASP 207 0.0178
LYS 208 0.0146
LYS 209 0.0109
VAL 210 0.0103
GLU 211 0.0100
PRO 212 0.0125
LYS 213 0.0199
SER 214 0.0249
ALA 1 0.0088
ASP 2 0.0085
VAL 3 0.0081
VAL 4 0.0080
MET 5 0.0080
THR 6 0.0063
GLN 7 0.0048
THR 8 0.0053
PRO 9 0.0067
SER 10 0.0080
SER 11 0.0120
VAL 12 0.0112
SER 13 0.0110
ALA 14 0.0104
ALA 15 0.0100
VAL 16 0.0091
GLY 17 0.0083
GLY 18 0.0103
THR 19 0.0083
VAL 20 0.0070
THR 21 0.0047
ILE 22 0.0046
ASN 23 0.0041
CYS 24 0.0044
GLN 25 0.0044
ALA 26 0.0071
SER 27 0.0075
GLN 28 0.0068
SER 29 0.0061
ILE 30 0.0069
SER 31 0.0050
ALA 32 0.0059
TYR 33 0.0067
LEU 34 0.0075
ALA 35 0.0087
TRP 36 0.0070
TYR 37 0.0074
GLN 38 0.0071
GLN 39 0.0077
LYS 40 0.0076
PRO 41 0.0038
GLY 42 0.0042
GLN 43 0.0048
PRO 44 0.0066
PRO 45 0.0072
LYS 46 0.0127
LEU 47 0.0114
LEU 48 0.0098
ILE 49 0.0084
TYR 50 0.0084
ASP 51 0.0069
ALA 52 0.0052
SER 53 0.0065
ASP 54 0.0095
LEU 55 0.0122
ALA 56 0.0171
SER 57 0.0266
GLY 58 0.0293
VAL 59 0.0200
SER 60 0.0178
SER 61 0.0147
ARG 62 0.0087
PHE 63 0.0059
LYS 64 0.0060
GLY 65 0.0048
SER 66 0.0034
GLY 67 0.0026
SER 68 0.0032
GLY 69 0.0035
THR 70 0.0046
GLN 71 0.0032
PHE 72 0.0026
THR 73 0.0025
LEU 74 0.0026
THR 75 0.0022
ILE 76 0.0024
SER 77 0.0067
ALA 78 0.0081
LEU 79 0.0061
GLU 80 0.0052
CYS 81 0.0084
ALA 82 0.0074
ASP 83 0.0054
ALA 84 0.0082
ALA 85 0.0090
THR 86 0.0069
TYR 87 0.0065
TYR 88 0.0073
CYS 89 0.0072
GLN 90 0.0082
SER 91 0.0086
TYR 92 0.0078
TYR 93 0.0070
ALA 94 0.0061
ILE 95 0.0067
ILE 96 0.0063
THR 97 0.0067
TYR 98 0.0075
GLY 99 0.0074
ALA 100 0.0079
ALA 101 0.0092
PHE 102 0.0076
GLY 103 0.0067
GLY 104 0.0062
GLY 105 0.0053
THR 106 0.0093
GLU 107 0.0096
VAL 108 0.0086
VAL 109 0.0094
VAL 110 0.0088
LYS 111 0.0121
ARG 112 0.0152
THR 113 0.0150
VAL 114 0.0111
ALA 115 0.0117
ALA 116 0.0106
PRO 117 0.0079
SER 118 0.0074
VAL 119 0.0054
PHE 120 0.0038
ILE 121 0.0101
PHE 122 0.0096
PRO 123 0.0093
PRO 124 0.0088
SER 125 0.0119
ASP 126 0.0195
GLU 127 0.0226
GLN 128 0.0157
LEU 129 0.0145
LYS 130 0.0226
SER 131 0.0230
GLY 132 0.0195
THR 133 0.0118
ALA 134 0.0043
SER 135 0.0035
VAL 136 0.0069
VAL 137 0.0072
CYS 138 0.0073
LEU 139 0.0076
LEU 140 0.0078
ASN 141 0.0091
ASN 142 0.0112
PHE 143 0.0075
TYR 144 0.0068
PRO 145 0.0050
ARG 146 0.0095
GLU 147 0.0108
ALA 148 0.0090
LYS 149 0.0120
VAL 150 0.0119
GLN 151 0.0098
TRP 152 0.0092
LYS 153 0.0102
VAL 154 0.0119
ASP 155 0.0145
ASN 156 0.0212
ALA 157 0.0205
LEU 158 0.0184
GLN 159 0.0149
SER 160 0.0135
GLY 161 0.0149
ASN 162 0.0131
SER 163 0.0117
GLN 164 0.0126
GLU 165 0.0161
SER 166 0.0169
VAL 167 0.0152
THR 168 0.0174
GLU 169 0.0185
GLN 170 0.0169
ASP 171 0.0272
SER 172 0.0319
LYS 173 0.0354
ASP 174 0.0268
CYS 175 0.0168
THR 176 0.0142
TYR 177 0.0132
SER 178 0.0133
LEU 179 0.0127
SER 180 0.0139
SER 181 0.0142
THR 182 0.0095
LEU 183 0.0083
THR 184 0.0063
LEU 185 0.0088
SER 186 0.0170
LYS 187 0.0162
ALA 188 0.0188
ASP 189 0.0158
TYR 190 0.0087
GLU 191 0.0127
LYS 192 0.0140
HIS 193 0.0098
LYS 194 0.0073
VAL 195 0.0102
TYR 196 0.0068
ALA 197 0.0055
CYS 198 0.0069
GLU 199 0.0060
VAL 200 0.0080
THR 201 0.0110
HIS 202 0.0073
GLN 203 0.0112
GLY 204 0.0122
LEU 205 0.0165
SER 206 0.0576
SER 207 0.0468
PRO 208 0.0276
VAL 209 0.0120
THR 210 0.0072
LYS 211 0.0106
SER 212 0.0085
PHE 213 0.0085
ASN 214 0.0074
ARG 215 0.0075
GLY 216 0.0138
GLU 217 0.0481

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 63 ---

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