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 92 ---

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 = 0.0551
GLY 103 0.0157
PRO 104 0.0146
PRO 105 0.0127
ARG 106 0.0166
VAL 107 0.0136
LYS 108 0.0073
ALA 109 0.0081
VAL 110 0.0083
LYS 111 0.0085
SER 112 0.0080
SER 113 0.0127
GLU 114 0.0126
HIS 115 0.0121
ILE 116 0.0106
ASN 117 0.0083
GLU 118 0.0037
GLY 119 0.0060
GLU 120 0.0087
THR 121 0.0104
ALA 122 0.0113
MET 123 0.0062
LEU 124 0.0053
VAL 125 0.0042
CYS 126 0.0037
LYS 127 0.0037
SER 128 0.0106
GLU 129 0.0125
SER 130 0.0119
VAL 131 0.0122
PRO 132 0.0114
PRO 133 0.0073
VAL 134 0.0077
THR 135 0.0085
ASP 136 0.0088
TRP 137 0.0084
ALA 138 0.0059
TRP 139 0.0050
TYR 140 0.0037
LYS 141 0.0029
ILE 142 0.0011
THR 143 0.0011
ASP 144 0.0007
SER 145 0.0014
GLU 146 0.0017
ASP 147 0.0021
LYS 148 0.0032
ALA 149 0.0048
LEU 150 0.0050
MET 151 0.0073
GLN 152 0.0086
GLY 153 0.0105
SER 154 0.0123
GLU 155 0.0123
SER 156 0.0102
ARG 157 0.0097
PHE 158 0.0081
PHE 159 0.0054
VAL 160 0.0062
SER 161 0.0066
SER 162 0.0090
SER 163 0.0097
GLN 164 0.0134
GLY 165 0.0126
ARG 166 0.0088
SER 167 0.0055
GLU 168 0.0060
LEU 169 0.0069
HIS 170 0.0066
ILE 171 0.0079
GLU 172 0.0077
ASN 173 0.0091
LEU 174 0.0056
ASN 175 0.0012
MET 176 0.0061
GLU 177 0.0073
ALA 178 0.0029
ASP 179 0.0051
PRO 180 0.0081
GLY 181 0.0076
GLN 182 0.0074
TYR 183 0.0050
ARG 184 0.0042
CYS 185 0.0062
GLN 186 0.0074
GLY 187 0.0093
THR 188 0.0123
SER 189 0.0117
SER 190 0.0122
LYS 191 0.0122
GLY 192 0.0123
SER 193 0.0140
ASP 194 0.0103
GLN 195 0.0086
ALA 196 0.0068
ILE 197 0.0069
ILE 198 0.0079
THR 199 0.0084
LEU 200 0.0089
ARG 201 0.0109
VAL 202 0.0107
ARG 203 0.0120
SER 204 0.0071
HIS 205 0.0108
LEU 206 0.0156
ALA 207 0.0105
ALA 208 0.0078
LEU 209 0.0089
TRP 210 0.0086
PRO 211 0.0112
PHE 212 0.0114
LEU 213 0.0099
GLY 214 0.0076
ILE 215 0.0078
VAL 216 0.0084
ALA 217 0.0068
GLU 218 0.0037
VAL 219 0.0042
LEU 220 0.0071
VAL 221 0.0074
LEU 222 0.0069
VAL 223 0.0076
THR 224 0.0075
ILE 225 0.0082
ILE 226 0.0073
PHE 227 0.0058
ILE 228 0.0079
TYR 229 0.0040
GLU 230 0.0041
LYS 231 0.0055
ARG 232 0.0099
ARG 233 0.0095
LYS 234 0.0091
GLY 7 0.0125
ALA 8 0.0094
LEU 9 0.0098
LEU 10 0.0105
ARG 11 0.0075
ASP 12 0.0031
LEU 13 0.0069
VAL 14 0.0062
LEU 15 0.0028
GLY 16 0.0064
VAL 17 0.0072
LEU 18 0.0070
GLY 19 0.0075
THR 20 0.0089
ALA 21 0.0093
ALA 22 0.0106
PHE 23 0.0099
LEU 24 0.0093
LEU 25 0.0089
ASP 26 0.0089
LEU 27 0.0105
GLY 28 0.0103
THR 29 0.0105
ASP 30 0.0120
LEU 31 0.0131
TRP 32 0.0126
ALA 33 0.0102
ALA 34 0.0130
VAL 35 0.0116
GLN 36 0.0077
TYR 37 0.0096
ALA 38 0.0129
LEU 39 0.0168
GLY 40 0.0175
GLY 41 0.0186
ARG 42 0.0121
TYR 43 0.0107
LEU 44 0.0151
TRP 45 0.0127
ALA 46 0.0087
ALA 47 0.0151
LEU 48 0.0168
VAL 49 0.0163
LEU 50 0.0184
ALA 51 0.0217
LEU 52 0.0122
LEU 53 0.0091
GLY 54 0.0088
LEU 55 0.0084
ALA 56 0.0064
SER 57 0.0051
VAL 58 0.0051
ALA 59 0.0065
LEU 60 0.0066
GLN 61 0.0054
LEU 62 0.0050
PHE 63 0.0044
SER 64 0.0050
TRP 65 0.0044
LEU 66 0.0030
TRP 67 0.0031
LEU 68 0.0055
ARG 69 0.0043
ALA 70 0.0054
ASP 71 0.0077
PRO 72 0.0070
ALA 73 0.0163
GLY 74 0.0162
LEU 75 0.0154
HIS 76 0.0268
GLY 77 0.0099
SER 78 0.0135
GLN 79 0.0138
PRO 80 0.0198
PRO 81 0.0187
ARG 82 0.0091
ARG 83 0.0075
CYS 84 0.0101
LEU 85 0.0109
ALA 86 0.0072
LEU 87 0.0072
LEU 88 0.0070
HIS 89 0.0073
LEU 90 0.0073
LEU 91 0.0069
GLN 92 0.0045
LEU 93 0.0033
GLY 94 0.0048
TYR 95 0.0061
LEU 96 0.0062
TYR 97 0.0054
ARG 98 0.0052
CYS 99 0.0048
VAL 100 0.0045
GLN 101 0.0045
GLU 102 0.0045
LEU 103 0.0036
ARG 104 0.0032
GLN 105 0.0037
GLY 106 0.0050
LEU 107 0.0124
LEU 108 0.0118
VAL 109 0.0097
TRP 110 0.0091
GLN 111 0.0093
GLN 112 0.0137
GLU 113 0.0148
GLU 114 0.0084
PRO 115 0.0132
SER 116 0.0161
GLU 117 0.0171
PHE 118 0.0130
ASP 119 0.0098
LEU 120 0.0136
ALA 121 0.0130
TYR 122 0.0057
ALA 123 0.0088
ASP 124 0.0097
PHE 125 0.0081
LEU 126 0.0103
ALA 127 0.0060
LEU 128 0.0045
ASP 129 0.0037
ILE 130 0.0037
SER 131 0.0039
MET 132 0.0050
LEU 133 0.0038
ARG 134 0.0044
LEU 135 0.0053
PHE 136 0.0043
GLU 137 0.0066
THR 138 0.0068
PHE 139 0.0073
LEU 140 0.0068
GLU 141 0.0067
THR 142 0.0081
ALA 143 0.0106
PRO 144 0.0106
GLN 145 0.0072
LEU 146 0.0068
THR 147 0.0045
LEU 148 0.0047
VAL 149 0.0030
LEU 150 0.0021
ALA 151 0.0034
ILE 152 0.0077
MET 153 0.0074
LEU 154 0.0061
GLN 155 0.0083
SER 156 0.0124
GLY 157 0.0180
ARG 158 0.0196
ALA 159 0.0135
GLU 160 0.0134
TYR 161 0.0134
TYR 162 0.0048
GLN 163 0.0049
TRP 164 0.0106
VAL 165 0.0119
GLY 166 0.0107
ILE 167 0.0096
CYS 168 0.0115
THR 169 0.0130
SER 170 0.0117
PHE 171 0.0113
LEU 172 0.0097
GLY 173 0.0092
ILE 174 0.0076
SER 175 0.0070
TRP 176 0.0066
ALA 177 0.0081
LEU 178 0.0084
LEU 179 0.0088
ASP 180 0.0084
TYR 181 0.0081
HIS 182 0.0092
ARG 183 0.0090
ALA 184 0.0094
LEU 185 0.0083
ARG 186 0.0070
THR 187 0.0117
CYS 188 0.0131
LEU 189 0.0108
PRO 190 0.0126
SER 191 0.0076
LYS 192 0.0148
PRO 193 0.0109
LEU 194 0.0113
LEU 195 0.0030
GLY 196 0.0074
LEU 197 0.0065
GLY 198 0.0068
SER 199 0.0091
SER 200 0.0094
VAL 201 0.0084
ILE 202 0.0068
TYR 203 0.0082
PHE 204 0.0065
LEU 205 0.0060
TRP 206 0.0085
ASN 207 0.0064
LEU 208 0.0032
LEU 209 0.0052
LEU 210 0.0083
LEU 211 0.0067
TRP 212 0.0036
PRO 213 0.0031
ARG 214 0.0028
VAL 215 0.0028
LEU 216 0.0025
ALA 217 0.0025
VAL 218 0.0028
ALA 219 0.0021
LEU 220 0.0024
PHE 221 0.0029
SER 222 0.0035
ALA 223 0.0029
LEU 224 0.0028
PHE 225 0.0030
PRO 226 0.0032
SER 227 0.0058
TYR 228 0.0054
VAL 229 0.0057
ALA 230 0.0060
LEU 231 0.0056
HIS 232 0.0056
PHE 233 0.0063
LEU 234 0.0070
GLY 235 0.0054
LEU 236 0.0038
TRP 237 0.0053
LEU 238 0.0054
VAL 239 0.0045
LEU 240 0.0038
LEU 241 0.0041
LEU 242 0.0053
TRP 243 0.0052
VAL 244 0.0051
TRP 245 0.0052
LEU 246 0.0057
GLN 247 0.0054
GLY 248 0.0053
THR 249 0.0043
ASP 250 0.0056
PHE 251 0.0052
MET 252 0.0062
PRO 253 0.0093
ASP 254 0.0106
PRO 255 0.0119
SER 256 0.0120
SER 257 0.0063
GLU 258 0.0055
TRP 259 0.0055
LEU 260 0.0065
TYR 261 0.0058
ARG 262 0.0037
VAL 263 0.0048
THR 264 0.0052
VAL 265 0.0042
ALA 266 0.0045
THR 267 0.0041
ILE 268 0.0037
LEU 269 0.0029
TYR 270 0.0033
PHE 271 0.0041
SER 272 0.0032
TRP 273 0.0026
PHE 274 0.0029
ASN 275 0.0026
VAL 276 0.0033
ALA 277 0.0035
GLU 278 0.0031
GLY 279 0.0027
ARG 280 0.0025
THR 281 0.0020
ARG 282 0.0026
GLY 283 0.0011
ARG 284 0.0015
ALA 285 0.0023
ILE 286 0.0012
ILE 287 0.0048
HIS 288 0.0054
PHE 289 0.0042
ALA 290 0.0025
PHE 291 0.0033
LEU 292 0.0054
LEU 293 0.0046
SER 294 0.0040
ASP 295 0.0038
SER 296 0.0022
ILE 297 0.0058
LEU 298 0.0076
LEU 299 0.0064
VAL 300 0.0062
ALA 301 0.0085
THR 302 0.0092
TRP 303 0.0072
VAL 304 0.0114
THR 305 0.0108
HIS 306 0.0065
SER 307 0.0088
SER 308 0.0095
TRP 309 0.0065
LEU 310 0.0097
PRO 311 0.0148
SER 312 0.0148
GLY 313 0.0143
ILE 314 0.0126
PRO 315 0.0131
LEU 316 0.0108
GLN 317 0.0109
LEU 318 0.0079
TRP 319 0.0091
LEU 320 0.0141
PRO 321 0.0155
VAL 322 0.0212
GLY 323 0.0185
CYS 324 0.0275
GLY 325 0.0281
CYS 326 0.0199
PHE 327 0.0184
PHE 328 0.0216
LEU 329 0.0162
GLY 330 0.0108
LEU 331 0.0160
ALA 332 0.0115
LEU 333 0.0107
ARG 334 0.0114
LEU 335 0.0129
VAL 336 0.0123
TYR 337 0.0121
TYR 338 0.0104
HIS 339 0.0106
TRP 340 0.0118
LEU 341 0.0117
HIS 342 0.0082
PRO 343 0.0028
SER 344 0.0054
CYS 345 0.0108
LEU 368 0.0128
PRO 369 0.0086
GLN 370 0.0070
ASN 371 0.0045
ARG 372 0.0058
ARG 373 0.0050
MET 374 0.0051
THR 375 0.0052
HIS 376 0.0046
LEU 377 0.0043
ALA 378 0.0075
GLN 379 0.0065
LYS 380 0.0045
PHE 381 0.0037
PHE 382 0.0031
PRO 383 0.0046
SER 2 0.0266
VAL 3 0.0157
GLU 4 0.0098
GLU 5 0.0122
SER 6 0.0186
GLY 7 0.0350
GLY 8 0.0262
ARG 9 0.0229
LEU 10 0.0150
VAL 11 0.0194
THR 12 0.0372
PRO 13 0.0325
GLY 14 0.0338
THR 15 0.0366
PRO 16 0.0319
LEU 17 0.0181
THR 18 0.0140
LEU 19 0.0122
THR 20 0.0104
CYS 21 0.0098
THR 22 0.0222
VAL 23 0.0290
SER 24 0.0427
GLY 25 0.0551
PHE 26 0.0498
SER 27 0.0378
LEU 28 0.0310
SER 29 0.0318
ASP 30 0.0321
TYR 31 0.0285
ALA 32 0.0155
MET 33 0.0108
ASN 34 0.0090
TRP 35 0.0088
VAL 36 0.0128
ARG 37 0.0079
GLN 38 0.0150
ALA 39 0.0220
PRO 40 0.0306
GLY 41 0.0343
LYS 42 0.0229
GLY 43 0.0153
LEU 44 0.0094
GLU 45 0.0104
TRP 46 0.0090
ILE 47 0.0122
GLY 48 0.0086
ILE 49 0.0066
ILE 50 0.0053
TYR 51 0.0107
ALA 52 0.0180
SER 53 0.0167
GLY 54 0.0127
SER 55 0.0052
ARG 56 0.0047
TYR 57 0.0098
TYR 58 0.0120
ALA 59 0.0155
SER 60 0.0194
TRP 61 0.0209
ALA 62 0.0163
LYS 63 0.0180
GLY 64 0.0180
ARG 65 0.0166
PHE 66 0.0146
THR 67 0.0211
ILE 68 0.0092
SER 69 0.0150
LYS 70 0.0224
THR 71 0.0351
SER 72 0.0451
THR 73 0.0392
THR 74 0.0241
VAL 75 0.0116
ASP 76 0.0144
LEU 77 0.0188
LYS 78 0.0155
ILE 79 0.0099
THR 80 0.0147
SER 81 0.0135
PRO 82 0.0178
THR 83 0.0192
THR 84 0.0183
GLU 85 0.0173
ASP 86 0.0106
THR 87 0.0133
ALA 88 0.0124
THR 89 0.0124
TYR 90 0.0102
PHE 91 0.0120
CYS 92 0.0104
ALA 93 0.0130
ARG 94 0.0135
TYR 95 0.0132
TYR 96 0.0172
ALA 97 0.0105
GLY 98 0.0121
SER 99 0.0117
ASP 100 0.0143
ILE 101 0.0135
TRP 102 0.0096
GLY 103 0.0087
PRO 104 0.0112
GLY 105 0.0138
THR 106 0.0171
LEU 107 0.0261
VAL 108 0.0166
THR 109 0.0068
VAL 110 0.0108
SER 111 0.0169
SER 112 0.0413
ALA 113 0.0294
SER 114 0.0232
THR 115 0.0141
LYS 116 0.0080
GLY 117 0.0068
PRO 118 0.0061
SER 119 0.0067
VAL 120 0.0056
PHE 121 0.0062
PRO 122 0.0023
LEU 123 0.0027
ALA 124 0.0013
PRO 125 0.0011
SER 126 0.0023
SER 127 0.0090
GLY 133 0.0201
THR 134 0.0125
ALA 135 0.0063
ALA 136 0.0030
LEU 137 0.0088
GLY 138 0.0070
CYS 139 0.0060
LEU 140 0.0063
VAL 141 0.0053
LYS 142 0.0067
ASP 143 0.0058
TYR 144 0.0064
PHE 145 0.0057
PRO 146 0.0057
GLU 147 0.0067
PRO 148 0.0049
VAL 149 0.0037
THR 150 0.0019
VAL 151 0.0030
SER 152 0.0059
TRP 153 0.0092
ASN 154 0.0105
SER 155 0.0144
GLY 156 0.0206
ALA 157 0.0243
LEU 158 0.0200
THR 159 0.0209
SER 160 0.0264
GLY 161 0.0214
VAL 162 0.0098
HIS 163 0.0064
THR 164 0.0054
PHE 165 0.0052
PRO 166 0.0051
ALA 167 0.0056
VAL 168 0.0049
LEU 169 0.0093
GLN 170 0.0128
SER 171 0.0197
SER 172 0.0194
GLY 173 0.0091
LEU 174 0.0068
TYR 175 0.0060
SER 176 0.0057
LEU 177 0.0056
SER 178 0.0079
SER 179 0.0077
VAL 180 0.0094
VAL 181 0.0104
THR 182 0.0122
VAL 183 0.0100
PRO 184 0.0213
SER 185 0.0268
SER 186 0.0308
SER 187 0.0114
LEU 188 0.0120
GLY 189 0.0182
THR 190 0.0175
GLN 191 0.0160
THR 192 0.0203
TYR 193 0.0071
ILE 194 0.0040
CYS 195 0.0030
ASN 196 0.0034
VAL 197 0.0045
ASN 198 0.0101
HIS 199 0.0086
LYS 200 0.0096
PRO 201 0.0083
SER 202 0.0088
ASN 203 0.0140
THR 204 0.0125
LYS 205 0.0112
VAL 206 0.0100
ASP 207 0.0086
LYS 208 0.0054
LYS 209 0.0052
VAL 210 0.0049
GLU 211 0.0046
PRO 212 0.0043
LYS 213 0.0098
SER 214 0.0171
ALA 1 0.0180
ASP 2 0.0144
VAL 3 0.0074
VAL 4 0.0058
MET 5 0.0052
THR 6 0.0142
GLN 7 0.0113
THR 8 0.0134
PRO 9 0.0131
SER 10 0.0099
SER 11 0.0155
VAL 12 0.0094
SER 13 0.0094
ALA 14 0.0120
ALA 15 0.0168
VAL 16 0.0195
GLY 17 0.0244
GLY 18 0.0196
THR 19 0.0116
VAL 20 0.0050
THR 21 0.0125
ILE 22 0.0116
ASN 23 0.0127
CYS 24 0.0118
GLN 25 0.0134
ALA 26 0.0068
SER 27 0.0062
GLN 28 0.0024
SER 29 0.0039
ILE 30 0.0039
SER 31 0.0064
ALA 32 0.0068
TYR 33 0.0044
LEU 34 0.0027
ALA 35 0.0020
TRP 36 0.0030
TYR 37 0.0048
GLN 38 0.0084
GLN 39 0.0091
LYS 40 0.0127
PRO 41 0.0317
GLY 42 0.0322
GLN 43 0.0248
PRO 44 0.0121
PRO 45 0.0085
LYS 46 0.0042
LEU 47 0.0024
LEU 48 0.0039
ILE 49 0.0049
TYR 50 0.0044
ASP 51 0.0080
ALA 52 0.0088
SER 53 0.0117
ASP 54 0.0119
LEU 55 0.0112
ALA 56 0.0163
SER 57 0.0288
GLY 58 0.0307
VAL 59 0.0167
SER 60 0.0121
SER 61 0.0126
ARG 62 0.0094
PHE 63 0.0093
LYS 64 0.0116
GLY 65 0.0149
SER 66 0.0158
GLY 67 0.0152
SER 68 0.0133
GLY 69 0.0120
THR 70 0.0120
GLN 71 0.0148
PHE 72 0.0128
THR 73 0.0132
LEU 74 0.0110
THR 75 0.0124
ILE 76 0.0070
SER 77 0.0123
ALA 78 0.0193
LEU 79 0.0135
GLU 80 0.0179
CYS 81 0.0047
ALA 82 0.0091
ASP 83 0.0069
ALA 84 0.0056
ALA 85 0.0118
THR 86 0.0098
TYR 87 0.0072
TYR 88 0.0043
CYS 89 0.0024
GLN 90 0.0031
SER 91 0.0057
TYR 92 0.0071
TYR 93 0.0071
ALA 94 0.0089
ILE 95 0.0095
ILE 96 0.0120
THR 97 0.0125
TYR 98 0.0120
GLY 99 0.0110
ALA 100 0.0103
ALA 101 0.0079
PHE 102 0.0042
GLY 103 0.0018
GLY 104 0.0037
GLY 105 0.0053
THR 106 0.0118
GLU 107 0.0115
VAL 108 0.0057
VAL 109 0.0064
VAL 110 0.0045
LYS 111 0.0143
ARG 112 0.0110
THR 113 0.0077
VAL 114 0.0053
ALA 115 0.0059
ALA 116 0.0039
PRO 117 0.0041
SER 118 0.0047
VAL 119 0.0064
PHE 120 0.0079
ILE 121 0.0041
PHE 122 0.0034
PRO 123 0.0022
PRO 124 0.0020
SER 125 0.0022
ASP 126 0.0067
GLU 127 0.0081
GLN 128 0.0060
LEU 129 0.0057
LYS 130 0.0097
SER 131 0.0105
GLY 132 0.0087
THR 133 0.0074
ALA 134 0.0046
SER 135 0.0047
VAL 136 0.0015
VAL 137 0.0022
CYS 138 0.0033
LEU 139 0.0038
LEU 140 0.0049
ASN 141 0.0043
ASN 142 0.0042
PHE 143 0.0038
TYR 144 0.0045
PRO 145 0.0050
ARG 146 0.0035
GLU 147 0.0039
ALA 148 0.0051
LYS 149 0.0075
VAL 150 0.0085
GLN 151 0.0105
TRP 152 0.0063
LYS 153 0.0046
VAL 154 0.0014
ASP 155 0.0021
ASN 156 0.0048
ALA 157 0.0064
LEU 158 0.0127
GLN 159 0.0136
SER 160 0.0205
GLY 161 0.0089
ASN 162 0.0059
SER 163 0.0032
GLN 164 0.0021
GLU 165 0.0033
SER 166 0.0049
VAL 167 0.0048
THR 168 0.0051
GLU 169 0.0061
GLN 170 0.0064
ASP 171 0.0104
SER 172 0.0113
LYS 173 0.0127
ASP 174 0.0108
CYS 175 0.0068
THR 176 0.0053
TYR 177 0.0045
SER 178 0.0040
LEU 179 0.0039
SER 180 0.0044
SER 181 0.0027
THR 182 0.0024
LEU 183 0.0023
THR 184 0.0042
LEU 185 0.0055
SER 186 0.0107
LYS 187 0.0075
ALA 188 0.0092
ASP 189 0.0106
TYR 190 0.0073
GLU 191 0.0082
LYS 192 0.0108
HIS 193 0.0081
LYS 194 0.0052
VAL 195 0.0024
TYR 196 0.0020
ALA 197 0.0039
CYS 198 0.0067
GLU 199 0.0079
VAL 200 0.0106
THR 201 0.0058
HIS 202 0.0047
GLN 203 0.0032
GLY 204 0.0039
LEU 205 0.0059
SER 206 0.0218
SER 207 0.0174
PRO 208 0.0083
VAL 209 0.0123
THR 210 0.0136
LYS 211 0.0074
SER 212 0.0051
PHE 213 0.0043
ASN 214 0.0028
ARG 215 0.0026
GLY 216 0.0119
GLU 217 0.0160

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 92 ---

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