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 27 ---

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 = 0.0830
GLY 103 0.0154
PRO 104 0.0129
PRO 105 0.0105
ARG 106 0.0111
VAL 107 0.0088
LYS 108 0.0084
ALA 109 0.0086
VAL 110 0.0102
LYS 111 0.0104
SER 112 0.0092
SER 113 0.0096
GLU 114 0.0100
HIS 115 0.0105
ILE 116 0.0105
ASN 117 0.0109
GLU 118 0.0098
GLY 119 0.0100
GLU 120 0.0101
THR 121 0.0099
ALA 122 0.0098
MET 123 0.0094
LEU 124 0.0094
VAL 125 0.0089
CYS 126 0.0087
LYS 127 0.0085
SER 128 0.0096
GLU 129 0.0133
SER 130 0.0120
VAL 131 0.0129
PRO 132 0.0100
PRO 133 0.0078
VAL 134 0.0063
THR 135 0.0058
ASP 136 0.0056
TRP 137 0.0057
ALA 138 0.0041
TRP 139 0.0035
TYR 140 0.0037
LYS 141 0.0068
ILE 142 0.0087
THR 143 0.0475
ASP 144 0.0778
SER 145 0.0830
GLU 146 0.0536
ASP 147 0.0206
LYS 148 0.0082
ALA 149 0.0057
LEU 150 0.0069
MET 151 0.0090
GLN 152 0.0119
GLY 153 0.0105
SER 154 0.0093
GLU 155 0.0099
SER 156 0.0115
ARG 157 0.0105
PHE 158 0.0090
PHE 159 0.0094
VAL 160 0.0092
SER 161 0.0097
SER 162 0.0095
SER 163 0.0103
GLN 164 0.0107
GLY 165 0.0100
ARG 166 0.0092
SER 167 0.0092
GLU 168 0.0085
LEU 169 0.0086
HIS 170 0.0089
ILE 171 0.0092
GLU 172 0.0095
ASN 173 0.0095
LEU 174 0.0093
ASN 175 0.0092
MET 176 0.0095
GLU 177 0.0090
ALA 178 0.0068
ASP 179 0.0067
PRO 180 0.0071
GLY 181 0.0056
GLN 182 0.0048
TYR 183 0.0035
ARG 184 0.0038
CYS 185 0.0041
GLN 186 0.0040
GLY 187 0.0044
THR 188 0.0046
SER 189 0.0055
SER 190 0.0064
LYS 191 0.0104
GLY 192 0.0102
SER 193 0.0081
ASP 194 0.0082
GLN 195 0.0066
ALA 196 0.0072
ILE 197 0.0063
ILE 198 0.0073
THR 199 0.0079
LEU 200 0.0086
ARG 201 0.0098
VAL 202 0.0107
ARG 203 0.0094
SER 204 0.0091
HIS 205 0.0114
LEU 206 0.0127
ALA 207 0.0115
ALA 208 0.0121
LEU 209 0.0145
TRP 210 0.0138
PRO 211 0.0140
PHE 212 0.0168
LEU 213 0.0199
GLY 214 0.0172
ILE 215 0.0162
VAL 216 0.0193
ALA 217 0.0200
GLU 218 0.0146
VAL 219 0.0141
LEU 220 0.0159
VAL 221 0.0141
LEU 222 0.0106
VAL 223 0.0108
THR 224 0.0101
ILE 225 0.0076
ILE 226 0.0059
PHE 227 0.0071
ILE 228 0.0062
TYR 229 0.0040
GLU 230 0.0050
LYS 231 0.0066
ARG 232 0.0048
ARG 233 0.0030
LYS 234 0.0037
GLY 7 0.0147
ALA 8 0.0159
LEU 9 0.0128
LEU 10 0.0083
ARG 11 0.0100
ASP 12 0.0051
LEU 13 0.0029
VAL 14 0.0027
LEU 15 0.0046
GLY 16 0.0031
VAL 17 0.0030
LEU 18 0.0036
GLY 19 0.0027
THR 20 0.0029
ALA 21 0.0041
ALA 22 0.0029
PHE 23 0.0025
LEU 24 0.0042
LEU 25 0.0042
ASP 26 0.0027
LEU 27 0.0046
GLY 28 0.0057
THR 29 0.0044
ASP 30 0.0032
LEU 31 0.0051
TRP 32 0.0056
ALA 33 0.0031
ALA 34 0.0029
VAL 35 0.0047
GLN 36 0.0040
TYR 37 0.0014
ALA 38 0.0029
LEU 39 0.0044
GLY 40 0.0035
GLY 41 0.0016
ARG 42 0.0032
TYR 43 0.0040
LEU 44 0.0062
TRP 45 0.0036
ALA 46 0.0035
ALA 47 0.0068
LEU 48 0.0067
VAL 49 0.0043
LEU 50 0.0074
ALA 51 0.0098
LEU 52 0.0081
LEU 53 0.0076
GLY 54 0.0105
LEU 55 0.0113
ALA 56 0.0091
SER 57 0.0108
VAL 58 0.0115
ALA 59 0.0093
LEU 60 0.0070
GLN 61 0.0084
LEU 62 0.0079
PHE 63 0.0043
SER 64 0.0044
TRP 65 0.0067
LEU 66 0.0037
TRP 67 0.0028
LEU 68 0.0060
ARG 69 0.0058
ALA 70 0.0036
ASP 71 0.0063
PRO 72 0.0071
ALA 73 0.0119
GLY 74 0.0122
LEU 75 0.0122
HIS 76 0.0171
GLY 77 0.0221
SER 78 0.0215
GLN 79 0.0276
PRO 80 0.0274
PRO 81 0.0283
ARG 82 0.0236
ARG 83 0.0275
CYS 84 0.0283
LEU 85 0.0214
ALA 86 0.0218
LEU 87 0.0267
LEU 88 0.0215
HIS 89 0.0171
LEU 90 0.0231
LEU 91 0.0244
GLN 92 0.0165
LEU 93 0.0135
GLY 94 0.0107
TYR 95 0.0068
LEU 96 0.0077
TYR 97 0.0054
ARG 98 0.0042
CYS 99 0.0028
VAL 100 0.0040
GLN 101 0.0052
GLU 102 0.0024
LEU 103 0.0021
ARG 104 0.0032
GLN 105 0.0038
GLY 106 0.0044
LEU 107 0.0080
LEU 108 0.0146
VAL 109 0.0158
TRP 110 0.0152
GLN 111 0.0188
GLN 112 0.0330
GLU 113 0.0437
GLU 114 0.0395
PRO 115 0.0298
SER 116 0.0264
GLU 117 0.0188
PHE 118 0.0092
ASP 119 0.0090
LEU 120 0.0134
ALA 121 0.0120
TYR 122 0.0038
ALA 123 0.0040
ASP 124 0.0054
PHE 125 0.0053
LEU 126 0.0044
ALA 127 0.0022
LEU 128 0.0012
ASP 129 0.0018
ILE 130 0.0018
SER 131 0.0007
MET 132 0.0010
LEU 133 0.0016
ARG 134 0.0014
LEU 135 0.0017
PHE 136 0.0028
GLU 137 0.0018
THR 138 0.0014
PHE 139 0.0024
LEU 140 0.0030
GLU 141 0.0028
THR 142 0.0012
ALA 143 0.0016
PRO 144 0.0018
GLN 145 0.0011
LEU 146 0.0023
THR 147 0.0040
LEU 148 0.0041
VAL 149 0.0047
LEU 150 0.0055
ALA 151 0.0057
ILE 152 0.0060
MET 153 0.0064
LEU 154 0.0066
GLN 155 0.0069
SER 156 0.0075
GLY 157 0.0087
ARG 158 0.0069
ALA 159 0.0069
GLU 160 0.0060
TYR 161 0.0071
TYR 162 0.0050
GLN 163 0.0044
TRP 164 0.0058
VAL 165 0.0054
GLY 166 0.0036
ILE 167 0.0028
CYS 168 0.0032
THR 169 0.0024
SER 170 0.0013
PHE 171 0.0017
LEU 172 0.0017
GLY 173 0.0013
ILE 174 0.0007
SER 175 0.0013
TRP 176 0.0014
ALA 177 0.0010
LEU 178 0.0008
LEU 179 0.0020
ASP 180 0.0017
TYR 181 0.0015
HIS 182 0.0027
ARG 183 0.0036
ALA 184 0.0026
LEU 185 0.0039
ARG 186 0.0055
THR 187 0.0064
CYS 188 0.0062
LEU 189 0.0088
PRO 190 0.0113
SER 191 0.0109
LYS 192 0.0138
PRO 193 0.0129
LEU 194 0.0136
LEU 195 0.0116
GLY 196 0.0096
LEU 197 0.0085
GLY 198 0.0077
SER 199 0.0059
SER 200 0.0052
VAL 201 0.0056
ILE 202 0.0035
TYR 203 0.0023
PHE 204 0.0019
LEU 205 0.0026
TRP 206 0.0014
ASN 207 0.0006
LEU 208 0.0006
LEU 209 0.0016
LEU 210 0.0020
LEU 211 0.0019
TRP 212 0.0024
PRO 213 0.0028
ARG 214 0.0037
VAL 215 0.0038
LEU 216 0.0034
ALA 217 0.0048
VAL 218 0.0062
ALA 219 0.0060
LEU 220 0.0054
PHE 221 0.0073
SER 222 0.0080
ALA 223 0.0075
LEU 224 0.0074
PHE 225 0.0098
PRO 226 0.0111
SER 227 0.0174
TYR 228 0.0153
VAL 229 0.0133
ALA 230 0.0157
LEU 231 0.0161
HIS 232 0.0126
PHE 233 0.0114
LEU 234 0.0124
GLY 235 0.0118
LEU 236 0.0094
TRP 237 0.0086
LEU 238 0.0092
VAL 239 0.0077
LEU 240 0.0064
LEU 241 0.0074
LEU 242 0.0090
TRP 243 0.0067
VAL 244 0.0073
TRP 245 0.0089
LEU 246 0.0073
GLN 247 0.0076
GLY 248 0.0081
THR 249 0.0077
ASP 250 0.0082
PHE 251 0.0064
MET 252 0.0057
PRO 253 0.0070
ASP 254 0.0078
PRO 255 0.0103
SER 256 0.0110
SER 257 0.0092
GLU 258 0.0090
TRP 259 0.0097
LEU 260 0.0081
TYR 261 0.0070
ARG 262 0.0076
VAL 263 0.0077
THR 264 0.0065
VAL 265 0.0057
ALA 266 0.0061
THR 267 0.0060
ILE 268 0.0050
LEU 269 0.0039
TYR 270 0.0045
PHE 271 0.0038
SER 272 0.0032
TRP 273 0.0031
PHE 274 0.0039
ASN 275 0.0045
VAL 276 0.0057
ALA 277 0.0074
GLU 278 0.0064
GLY 279 0.0056
ARG 280 0.0045
THR 281 0.0033
ARG 282 0.0013
GLY 283 0.0019
ARG 284 0.0027
ALA 285 0.0017
ILE 286 0.0022
ILE 287 0.0044
HIS 288 0.0044
PHE 289 0.0044
ALA 290 0.0058
PHE 291 0.0065
LEU 292 0.0066
LEU 293 0.0072
SER 294 0.0093
ASP 295 0.0090
SER 296 0.0074
ILE 297 0.0093
LEU 298 0.0104
LEU 299 0.0088
VAL 300 0.0076
ALA 301 0.0091
THR 302 0.0088
TRP 303 0.0070
VAL 304 0.0076
THR 305 0.0075
HIS 306 0.0062
SER 307 0.0063
SER 308 0.0067
TRP 309 0.0063
LEU 310 0.0066
PRO 311 0.0077
SER 312 0.0076
GLY 313 0.0080
ILE 314 0.0068
PRO 315 0.0057
LEU 316 0.0047
GLN 317 0.0029
LEU 318 0.0032
TRP 319 0.0034
LEU 320 0.0029
PRO 321 0.0029
VAL 322 0.0026
GLY 323 0.0023
CYS 324 0.0042
GLY 325 0.0046
CYS 326 0.0036
PHE 327 0.0040
PHE 328 0.0048
LEU 329 0.0040
GLY 330 0.0022
LEU 331 0.0029
ALA 332 0.0021
LEU 333 0.0023
ARG 334 0.0007
LEU 335 0.0010
VAL 336 0.0026
TYR 337 0.0035
TYR 338 0.0040
HIS 339 0.0048
TRP 340 0.0061
LEU 341 0.0063
HIS 342 0.0064
PRO 343 0.0090
SER 344 0.0111
CYS 345 0.0120
LEU 368 0.0081
PRO 369 0.0061
GLN 370 0.0043
ASN 371 0.0025
ARG 372 0.0019
ARG 373 0.0038
MET 374 0.0035
THR 375 0.0052
HIS 376 0.0060
LEU 377 0.0054
ALA 378 0.0060
GLN 379 0.0078
LYS 380 0.0075
PHE 381 0.0060
PHE 382 0.0071
PRO 383 0.0093
SER 2 0.0191
VAL 3 0.0143
GLU 4 0.0145
GLU 5 0.0118
SER 6 0.0120
GLY 7 0.0096
GLY 8 0.0117
ARG 9 0.0112
LEU 10 0.0117
VAL 11 0.0113
THR 12 0.0167
PRO 13 0.0187
GLY 14 0.0182
THR 15 0.0155
PRO 16 0.0143
LEU 17 0.0127
THR 18 0.0083
LEU 19 0.0075
THR 20 0.0052
CYS 21 0.0074
THR 22 0.0111
VAL 23 0.0135
SER 24 0.0195
GLY 25 0.0229
PHE 26 0.0197
SER 27 0.0171
LEU 28 0.0135
SER 29 0.0154
ASP 30 0.0149
TYR 31 0.0110
ALA 32 0.0072
MET 33 0.0043
ASN 34 0.0043
TRP 35 0.0079
VAL 36 0.0124
ARG 37 0.0175
GLN 38 0.0226
ALA 39 0.0268
PRO 40 0.0308
GLY 41 0.0336
LYS 42 0.0277
GLY 43 0.0231
LEU 44 0.0185
GLU 45 0.0165
TRP 46 0.0115
ILE 47 0.0114
GLY 48 0.0072
ILE 49 0.0032
ILE 50 0.0054
TYR 51 0.0089
ALA 52 0.0131
SER 53 0.0160
GLY 54 0.0128
SER 55 0.0125
ARG 56 0.0094
TYR 57 0.0094
TYR 58 0.0108
ALA 59 0.0125
SER 60 0.0171
TRP 61 0.0202
ALA 62 0.0176
LYS 63 0.0188
GLY 64 0.0213
ARG 65 0.0208
PHE 66 0.0155
THR 67 0.0125
ILE 68 0.0076
SER 69 0.0076
LYS 70 0.0077
THR 71 0.0112
SER 72 0.0156
THR 73 0.0137
THR 74 0.0083
VAL 75 0.0039
ASP 76 0.0032
LEU 77 0.0077
LYS 78 0.0109
ILE 79 0.0150
THR 80 0.0182
SER 81 0.0219
PRO 82 0.0206
THR 83 0.0255
THR 84 0.0278
GLU 85 0.0291
ASP 86 0.0237
THR 87 0.0238
ALA 88 0.0223
THR 89 0.0202
TYR 90 0.0159
PHE 91 0.0146
CYS 92 0.0089
ALA 93 0.0078
ARG 94 0.0069
TYR 95 0.0046
TYR 96 0.0066
ALA 97 0.0047
GLY 98 0.0040
SER 99 0.0070
ASP 100 0.0108
ILE 101 0.0127
TRP 102 0.0138
GLY 103 0.0148
PRO 104 0.0190
GLY 105 0.0173
THR 106 0.0178
LEU 107 0.0158
VAL 108 0.0145
THR 109 0.0160
VAL 110 0.0163
SER 111 0.0176
SER 112 0.0113
ALA 113 0.0117
SER 114 0.0136
THR 115 0.0136
LYS 116 0.0143
GLY 117 0.0114
PRO 118 0.0083
SER 119 0.0066
VAL 120 0.0041
PHE 121 0.0033
PRO 122 0.0014
LEU 123 0.0015
ALA 124 0.0035
PRO 125 0.0052
SER 126 0.0053
SER 127 0.0323
GLY 133 0.0154
THR 134 0.0130
ALA 135 0.0098
ALA 136 0.0067
LEU 137 0.0048
GLY 138 0.0038
CYS 139 0.0033
LEU 140 0.0035
VAL 141 0.0045
LYS 142 0.0051
ASP 143 0.0098
TYR 144 0.0098
PHE 145 0.0095
PRO 146 0.0091
GLU 147 0.0081
PRO 148 0.0119
VAL 149 0.0095
THR 150 0.0091
VAL 151 0.0066
SER 152 0.0069
TRP 153 0.0104
ASN 154 0.0114
SER 155 0.0126
GLY 156 0.0153
ALA 157 0.0170
LEU 158 0.0160
THR 159 0.0166
SER 160 0.0168
GLY 161 0.0127
VAL 162 0.0109
HIS 163 0.0066
THR 164 0.0070
PHE 165 0.0065
PRO 166 0.0076
ALA 167 0.0077
VAL 168 0.0056
LEU 169 0.0066
GLN 170 0.0074
SER 171 0.0086
SER 172 0.0098
GLY 173 0.0091
LEU 174 0.0088
TYR 175 0.0071
SER 176 0.0063
LEU 177 0.0051
SER 178 0.0055
SER 179 0.0067
VAL 180 0.0062
VAL 181 0.0083
THR 182 0.0093
VAL 183 0.0155
PRO 184 0.0192
SER 185 0.0184
SER 186 0.0235
SER 187 0.0214
LEU 188 0.0168
GLY 189 0.0205
THR 190 0.0224
GLN 191 0.0184
THR 192 0.0136
TYR 193 0.0093
ILE 194 0.0062
CYS 195 0.0057
ASN 196 0.0071
VAL 197 0.0081
ASN 198 0.0099
HIS 199 0.0116
LYS 200 0.0153
PRO 201 0.0166
SER 202 0.0163
ASN 203 0.0177
THR 204 0.0137
LYS 205 0.0108
VAL 206 0.0070
ASP 207 0.0039
LYS 208 0.0034
LYS 209 0.0049
VAL 210 0.0052
GLU 211 0.0079
PRO 212 0.0097
LYS 213 0.0074
SER 214 0.0086
ALA 1 0.0099
ASP 2 0.0076
VAL 3 0.0069
VAL 4 0.0079
MET 5 0.0067
THR 6 0.0081
GLN 7 0.0060
THR 8 0.0057
PRO 9 0.0053
SER 10 0.0071
SER 11 0.0058
VAL 12 0.0023
SER 13 0.0016
ALA 14 0.0049
ALA 15 0.0073
VAL 16 0.0106
GLY 17 0.0128
GLY 18 0.0107
THR 19 0.0085
VAL 20 0.0048
THR 21 0.0031
ILE 22 0.0020
ASN 23 0.0036
CYS 24 0.0041
GLN 25 0.0062
ALA 26 0.0064
SER 27 0.0080
GLN 28 0.0088
SER 29 0.0090
ILE 30 0.0077
SER 31 0.0094
ALA 32 0.0078
TYR 33 0.0055
LEU 34 0.0034
ALA 35 0.0034
TRP 36 0.0054
TYR 37 0.0100
GLN 38 0.0133
GLN 39 0.0173
LYS 40 0.0209
PRO 41 0.0268
GLY 42 0.0299
GLN 43 0.0270
PRO 44 0.0226
PRO 45 0.0174
LYS 46 0.0157
LEU 47 0.0115
LEU 48 0.0102
ILE 49 0.0071
TYR 50 0.0056
ASP 51 0.0053
ALA 52 0.0061
SER 53 0.0100
ASP 54 0.0106
LEU 55 0.0124
ALA 56 0.0150
SER 57 0.0224
GLY 58 0.0254
VAL 59 0.0189
SER 60 0.0189
SER 61 0.0164
ARG 62 0.0138
PHE 63 0.0095
LYS 64 0.0089
GLY 65 0.0057
SER 66 0.0069
GLY 67 0.0074
SER 68 0.0080
GLY 69 0.0091
THR 70 0.0082
GLN 71 0.0075
PHE 72 0.0052
THR 73 0.0046
LEU 74 0.0037
THR 75 0.0055
ILE 76 0.0072
SER 77 0.0111
ALA 78 0.0136
LEU 79 0.0105
GLU 80 0.0132
CYS 81 0.0109
ALA 82 0.0137
ASP 83 0.0109
ALA 84 0.0088
ALA 85 0.0114
THR 86 0.0133
TYR 87 0.0096
TYR 88 0.0083
CYS 89 0.0048
GLN 90 0.0051
SER 91 0.0031
TYR 92 0.0038
TYR 93 0.0058
ALA 94 0.0068
ILE 95 0.0053
ILE 96 0.0061
THR 97 0.0073
TYR 98 0.0056
GLY 99 0.0038
ALA 100 0.0025
ALA 101 0.0081
PHE 102 0.0083
GLY 103 0.0082
GLY 104 0.0110
GLY 105 0.0104
THR 106 0.0082
GLU 107 0.0083
VAL 108 0.0055
VAL 109 0.0042
VAL 110 0.0052
LYS 111 0.0060
ARG 112 0.0057
THR 113 0.0056
VAL 114 0.0051
ALA 115 0.0045
ALA 116 0.0064
PRO 117 0.0048
SER 118 0.0044
VAL 119 0.0041
PHE 120 0.0038
ILE 121 0.0042
PHE 122 0.0038
PRO 123 0.0039
PRO 124 0.0037
SER 125 0.0037
ASP 126 0.0050
GLU 127 0.0032
GLN 128 0.0031
LEU 129 0.0051
LYS 130 0.0058
SER 131 0.0055
GLY 132 0.0068
THR 133 0.0053
ALA 134 0.0052
SER 135 0.0043
VAL 136 0.0037
VAL 137 0.0035
CYS 138 0.0030
LEU 139 0.0030
LEU 140 0.0038
ASN 141 0.0021
ASN 142 0.0023
PHE 143 0.0043
TYR 144 0.0064
PRO 145 0.0086
ARG 146 0.0109
GLU 147 0.0128
ALA 148 0.0110
LYS 149 0.0110
VAL 150 0.0082
GLN 151 0.0078
TRP 152 0.0050
LYS 153 0.0069
VAL 154 0.0086
ASP 155 0.0119
ASN 156 0.0113
ALA 157 0.0072
LEU 158 0.0051
GLN 159 0.0040
SER 160 0.0065
GLY 161 0.0066
ASN 162 0.0059
SER 163 0.0053
GLN 164 0.0061
GLU 165 0.0060
SER 166 0.0064
VAL 167 0.0058
THR 168 0.0054
GLU 169 0.0056
GLN 170 0.0049
ASP 171 0.0061
SER 172 0.0080
LYS 173 0.0072
ASP 174 0.0062
CYS 175 0.0061
THR 176 0.0043
TYR 177 0.0048
SER 178 0.0040
LEU 179 0.0045
SER 180 0.0042
SER 181 0.0047
THR 182 0.0043
LEU 183 0.0044
THR 184 0.0057
LEU 185 0.0071
SER 186 0.0123
LYS 187 0.0141
ALA 188 0.0166
ASP 189 0.0146
TYR 190 0.0132
GLU 191 0.0183
LYS 192 0.0180
HIS 193 0.0155
LYS 194 0.0170
VAL 195 0.0149
TYR 196 0.0099
ALA 197 0.0092
CYS 198 0.0078
GLU 199 0.0102
VAL 200 0.0113
THR 201 0.0135
HIS 202 0.0131
GLN 203 0.0155
GLY 204 0.0129
LEU 205 0.0146
SER 206 0.0256
SER 207 0.0234
PRO 208 0.0182
VAL 209 0.0159
THR 210 0.0133
LYS 211 0.0136
SER 212 0.0133
PHE 213 0.0155
ASN 214 0.0174
ARG 215 0.0180
GLY 216 0.0271
GLU 217 0.0290

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 27 ---

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