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 83 ---

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 = 0.0716
GLY 103 0.0056
PRO 104 0.0063
PRO 105 0.0055
ARG 106 0.0058
VAL 107 0.0056
LYS 108 0.0013
ALA 109 0.0015
VAL 110 0.0016
LYS 111 0.0022
SER 112 0.0022
SER 113 0.0092
GLU 114 0.0107
HIS 115 0.0140
ILE 116 0.0125
ASN 117 0.0128
GLU 118 0.0068
GLY 119 0.0028
GLU 120 0.0063
THR 121 0.0081
ALA 122 0.0102
MET 123 0.0054
LEU 124 0.0045
VAL 125 0.0026
CYS 126 0.0021
LYS 127 0.0029
SER 128 0.0066
GLU 129 0.0074
SER 130 0.0063
VAL 131 0.0071
PRO 132 0.0081
PRO 133 0.0063
VAL 134 0.0055
THR 135 0.0061
ASP 136 0.0053
TRP 137 0.0046
ALA 138 0.0037
TRP 139 0.0033
TYR 140 0.0038
LYS 141 0.0038
ILE 142 0.0052
THR 143 0.0105
ASP 144 0.0117
SER 145 0.0123
GLU 146 0.0033
ASP 147 0.0055
LYS 148 0.0057
ALA 149 0.0071
LEU 150 0.0053
MET 151 0.0112
GLN 152 0.0139
GLY 153 0.0199
SER 154 0.0155
GLU 155 0.0175
SER 156 0.0229
ARG 157 0.0176
PHE 158 0.0097
PHE 159 0.0087
VAL 160 0.0053
SER 161 0.0049
SER 162 0.0024
SER 163 0.0032
GLN 164 0.0033
GLY 165 0.0030
ARG 166 0.0029
SER 167 0.0027
GLU 168 0.0025
LEU 169 0.0046
HIS 170 0.0077
ILE 171 0.0101
GLU 172 0.0131
ASN 173 0.0104
LEU 174 0.0108
ASN 175 0.0102
MET 176 0.0125
GLU 177 0.0116
ALA 178 0.0096
ASP 179 0.0086
PRO 180 0.0122
GLY 181 0.0107
GLN 182 0.0073
TYR 183 0.0048
ARG 184 0.0045
CYS 185 0.0039
GLN 186 0.0037
GLY 187 0.0033
THR 188 0.0063
SER 189 0.0081
SER 190 0.0098
LYS 191 0.0081
GLY 192 0.0059
SER 193 0.0050
ASP 194 0.0044
GLN 195 0.0043
ALA 196 0.0037
ILE 197 0.0040
ILE 198 0.0043
THR 199 0.0075
LEU 200 0.0087
ARG 201 0.0124
VAL 202 0.0132
ARG 203 0.0326
SER 204 0.0298
HIS 205 0.0295
LEU 206 0.0476
ALA 207 0.0383
ALA 208 0.0201
LEU 209 0.0148
TRP 210 0.0030
PRO 211 0.0107
PHE 212 0.0194
LEU 213 0.0186
GLY 214 0.0176
ILE 215 0.0222
VAL 216 0.0255
ALA 217 0.0240
GLU 218 0.0209
VAL 219 0.0140
LEU 220 0.0132
VAL 221 0.0176
LEU 222 0.0157
VAL 223 0.0161
THR 224 0.0167
ILE 225 0.0193
ILE 226 0.0194
PHE 227 0.0179
ILE 228 0.0192
TYR 229 0.0167
GLU 230 0.0235
LYS 231 0.0282
ARG 232 0.0221
ARG 233 0.0231
LYS 234 0.0326
GLY 7 0.0108
ALA 8 0.0106
LEU 9 0.0087
LEU 10 0.0043
ARG 11 0.0043
ASP 12 0.0074
LEU 13 0.0076
VAL 14 0.0052
LEU 15 0.0047
GLY 16 0.0075
VAL 17 0.0074
LEU 18 0.0031
GLY 19 0.0032
THR 20 0.0045
ALA 21 0.0038
ALA 22 0.0066
PHE 23 0.0075
LEU 24 0.0076
LEU 25 0.0084
ASP 26 0.0100
LEU 27 0.0132
GLY 28 0.0124
THR 29 0.0122
ASP 30 0.0124
LEU 31 0.0119
TRP 32 0.0111
ALA 33 0.0101
ALA 34 0.0061
VAL 35 0.0043
GLN 36 0.0030
TYR 37 0.0047
ALA 38 0.0037
LEU 39 0.0115
GLY 40 0.0137
GLY 41 0.0159
ARG 42 0.0137
TYR 43 0.0117
LEU 44 0.0159
TRP 45 0.0118
ALA 46 0.0091
ALA 47 0.0120
LEU 48 0.0151
VAL 49 0.0140
LEU 50 0.0141
ALA 51 0.0180
LEU 52 0.0116
LEU 53 0.0100
GLY 54 0.0111
LEU 55 0.0108
ALA 56 0.0086
SER 57 0.0041
VAL 58 0.0078
ALA 59 0.0067
LEU 60 0.0029
GLN 61 0.0065
LEU 62 0.0055
PHE 63 0.0067
SER 64 0.0095
TRP 65 0.0106
LEU 66 0.0110
TRP 67 0.0150
LEU 68 0.0166
ARG 69 0.0184
ALA 70 0.0206
ASP 71 0.0233
PRO 72 0.0716
ALA 73 0.0570
GLY 74 0.0333
LEU 75 0.0196
HIS 76 0.0253
GLY 77 0.0098
SER 78 0.0090
GLN 79 0.0037
PRO 80 0.0041
PRO 81 0.0095
ARG 82 0.0103
ARG 83 0.0097
CYS 84 0.0045
LEU 85 0.0085
ALA 86 0.0119
LEU 87 0.0145
LEU 88 0.0131
HIS 89 0.0116
LEU 90 0.0162
LEU 91 0.0184
GLN 92 0.0131
LEU 93 0.0119
GLY 94 0.0092
TYR 95 0.0057
LEU 96 0.0077
TYR 97 0.0111
ARG 98 0.0109
CYS 99 0.0111
VAL 100 0.0113
GLN 101 0.0115
GLU 102 0.0147
LEU 103 0.0137
ARG 104 0.0139
GLN 105 0.0140
GLY 106 0.0124
LEU 107 0.0124
LEU 108 0.0086
VAL 109 0.0086
TRP 110 0.0046
GLN 111 0.0060
GLN 112 0.0139
GLU 113 0.0290
GLU 114 0.0277
PRO 115 0.0161
SER 116 0.0254
GLU 117 0.0228
PHE 118 0.0251
ASP 119 0.0188
LEU 120 0.0153
ALA 121 0.0219
TYR 122 0.0166
ALA 123 0.0159
ASP 124 0.0138
PHE 125 0.0139
LEU 126 0.0154
ALA 127 0.0075
LEU 128 0.0064
ASP 129 0.0062
ILE 130 0.0069
SER 131 0.0063
MET 132 0.0024
LEU 133 0.0023
ARG 134 0.0026
LEU 135 0.0024
PHE 136 0.0025
GLU 137 0.0068
THR 138 0.0069
PHE 139 0.0071
LEU 140 0.0070
GLU 141 0.0067
THR 142 0.0103
ALA 143 0.0103
PRO 144 0.0096
GLN 145 0.0081
LEU 146 0.0078
THR 147 0.0061
LEU 148 0.0053
VAL 149 0.0030
LEU 150 0.0050
ALA 151 0.0078
ILE 152 0.0085
MET 153 0.0081
LEU 154 0.0128
GLN 155 0.0166
SER 156 0.0169
GLY 157 0.0204
ARG 158 0.0236
ALA 159 0.0170
GLU 160 0.0234
TYR 161 0.0290
TYR 162 0.0163
GLN 163 0.0132
TRP 164 0.0199
VAL 165 0.0222
GLY 166 0.0172
ILE 167 0.0142
CYS 168 0.0178
THR 169 0.0183
SER 170 0.0164
PHE 171 0.0180
LEU 172 0.0139
GLY 173 0.0146
ILE 174 0.0147
SER 175 0.0124
TRP 176 0.0112
ALA 177 0.0108
LEU 178 0.0089
LEU 179 0.0082
ASP 180 0.0095
TYR 181 0.0092
HIS 182 0.0116
ARG 183 0.0095
ALA 184 0.0104
LEU 185 0.0126
ARG 186 0.0118
THR 187 0.0116
CYS 188 0.0120
LEU 189 0.0151
PRO 190 0.0174
SER 191 0.0188
LYS 192 0.0217
PRO 193 0.0145
LEU 194 0.0103
LEU 195 0.0086
GLY 196 0.0123
LEU 197 0.0118
GLY 198 0.0088
SER 199 0.0091
SER 200 0.0130
VAL 201 0.0131
ILE 202 0.0108
TYR 203 0.0112
PHE 204 0.0141
LEU 205 0.0143
TRP 206 0.0129
ASN 207 0.0102
LEU 208 0.0117
LEU 209 0.0122
LEU 210 0.0112
LEU 211 0.0109
TRP 212 0.0121
PRO 213 0.0099
ARG 214 0.0093
VAL 215 0.0105
LEU 216 0.0095
ALA 217 0.0162
VAL 218 0.0169
ALA 219 0.0170
LEU 220 0.0172
PHE 221 0.0180
SER 222 0.0223
ALA 223 0.0229
LEU 224 0.0203
PHE 225 0.0202
PRO 226 0.0229
SER 227 0.0249
TYR 228 0.0211
VAL 229 0.0251
ALA 230 0.0281
LEU 231 0.0236
HIS 232 0.0163
PHE 233 0.0140
LEU 234 0.0160
GLY 235 0.0152
LEU 236 0.0105
TRP 237 0.0051
LEU 238 0.0083
VAL 239 0.0055
LEU 240 0.0038
LEU 241 0.0075
LEU 242 0.0066
TRP 243 0.0085
VAL 244 0.0094
TRP 245 0.0114
LEU 246 0.0136
GLN 247 0.0117
GLY 248 0.0077
THR 249 0.0035
ASP 250 0.0036
PHE 251 0.0082
MET 252 0.0120
PRO 253 0.0143
ASP 254 0.0124
PRO 255 0.0091
SER 256 0.0099
SER 257 0.0070
GLU 258 0.0038
TRP 259 0.0038
LEU 260 0.0045
TYR 261 0.0039
ARG 262 0.0024
VAL 263 0.0013
THR 264 0.0022
VAL 265 0.0038
ALA 266 0.0035
THR 267 0.0041
ILE 268 0.0025
LEU 269 0.0025
TYR 270 0.0026
PHE 271 0.0018
SER 272 0.0081
TRP 273 0.0075
PHE 274 0.0079
ASN 275 0.0076
VAL 276 0.0082
ALA 277 0.0106
GLU 278 0.0117
GLY 279 0.0135
ARG 280 0.0132
THR 281 0.0135
ARG 282 0.0107
GLY 283 0.0106
ARG 284 0.0128
ALA 285 0.0135
ILE 286 0.0124
ILE 287 0.0067
HIS 288 0.0060
PHE 289 0.0064
ALA 290 0.0045
PHE 291 0.0031
LEU 292 0.0065
LEU 293 0.0062
SER 294 0.0088
ASP 295 0.0111
SER 296 0.0103
ILE 297 0.0179
LEU 298 0.0152
LEU 299 0.0166
VAL 300 0.0181
ALA 301 0.0153
THR 302 0.0190
TRP 303 0.0205
VAL 304 0.0227
THR 305 0.0197
HIS 306 0.0182
SER 307 0.0199
SER 308 0.0183
TRP 309 0.0137
LEU 310 0.0128
PRO 311 0.0138
SER 312 0.0198
GLY 313 0.0153
ILE 314 0.0179
PRO 315 0.0243
LEU 316 0.0259
GLN 317 0.0323
LEU 318 0.0336
TRP 319 0.0275
LEU 320 0.0282
PRO 321 0.0352
VAL 322 0.0256
GLY 323 0.0194
CYS 324 0.0196
GLY 325 0.0198
CYS 326 0.0199
PHE 327 0.0154
PHE 328 0.0155
LEU 329 0.0181
GLY 330 0.0174
LEU 331 0.0158
ALA 332 0.0176
LEU 333 0.0161
ARG 334 0.0135
LEU 335 0.0120
VAL 336 0.0124
TYR 337 0.0097
TYR 338 0.0048
HIS 339 0.0069
TRP 340 0.0071
LEU 341 0.0008
HIS 342 0.0134
PRO 343 0.0158
SER 344 0.0249
CYS 345 0.0252
LEU 368 0.0136
PRO 369 0.0127
GLN 370 0.0107
ASN 371 0.0124
ARG 372 0.0144
ARG 373 0.0107
MET 374 0.0113
THR 375 0.0087
HIS 376 0.0100
LEU 377 0.0136
ALA 378 0.0153
GLN 379 0.0157
LYS 380 0.0165
PHE 381 0.0162
PHE 382 0.0159
PRO 383 0.0220
SER 2 0.0027
VAL 3 0.0024
GLU 4 0.0019
GLU 5 0.0017
SER 6 0.0011
GLY 7 0.0014
GLY 8 0.0024
ARG 9 0.0041
LEU 10 0.0053
VAL 11 0.0040
THR 12 0.0031
PRO 13 0.0022
GLY 14 0.0039
THR 15 0.0039
PRO 16 0.0041
LEU 17 0.0017
THR 18 0.0020
LEU 19 0.0020
THR 20 0.0027
CYS 21 0.0029
THR 22 0.0026
VAL 23 0.0025
SER 24 0.0023
GLY 25 0.0021
PHE 26 0.0022
SER 27 0.0023
LEU 28 0.0033
SER 29 0.0037
ASP 30 0.0028
TYR 31 0.0034
ALA 32 0.0033
MET 33 0.0028
ASN 34 0.0026
TRP 35 0.0022
VAL 36 0.0023
ARG 37 0.0020
GLN 38 0.0024
ALA 39 0.0026
PRO 40 0.0034
GLY 41 0.0033
LYS 42 0.0028
GLY 43 0.0028
LEU 44 0.0026
GLU 45 0.0029
TRP 46 0.0032
ILE 47 0.0032
GLY 48 0.0035
ILE 49 0.0042
ILE 50 0.0045
TYR 51 0.0057
ALA 52 0.0070
SER 53 0.0080
GLY 54 0.0068
SER 55 0.0069
ARG 56 0.0055
TYR 57 0.0046
TYR 58 0.0036
ALA 59 0.0049
SER 60 0.0057
TRP 61 0.0055
ALA 62 0.0040
LYS 63 0.0033
GLY 64 0.0029
ARG 65 0.0030
PHE 66 0.0011
THR 67 0.0016
ILE 68 0.0028
SER 69 0.0038
LYS 70 0.0049
THR 71 0.0059
SER 72 0.0050
THR 73 0.0043
THR 74 0.0037
VAL 75 0.0035
ASP 76 0.0031
LEU 77 0.0024
LYS 78 0.0023
ILE 79 0.0021
THR 80 0.0046
SER 81 0.0054
PRO 82 0.0030
THR 83 0.0055
THR 84 0.0072
GLU 85 0.0079
ASP 86 0.0047
THR 87 0.0045
ALA 88 0.0031
THR 89 0.0026
TYR 90 0.0016
PHE 91 0.0022
CYS 92 0.0028
ALA 93 0.0021
ARG 94 0.0016
TYR 95 0.0014
TYR 96 0.0013
ALA 97 0.0041
GLY 98 0.0036
SER 99 0.0036
ASP 100 0.0033
ILE 101 0.0038
TRP 102 0.0037
GLY 103 0.0034
PRO 104 0.0035
GLY 105 0.0025
THR 106 0.0022
LEU 107 0.0026
VAL 108 0.0027
THR 109 0.0042
VAL 110 0.0044
SER 111 0.0059
SER 112 0.0115
ALA 113 0.0092
SER 114 0.0080
THR 115 0.0067
LYS 116 0.0060
GLY 117 0.0039
PRO 118 0.0038
SER 119 0.0031
VAL 120 0.0033
PHE 121 0.0033
PRO 122 0.0028
LEU 123 0.0022
ALA 124 0.0023
PRO 125 0.0016
SER 126 0.0032
SER 127 0.0084
GLY 133 0.0173
THR 134 0.0121
ALA 135 0.0090
ALA 136 0.0052
LEU 137 0.0049
GLY 138 0.0040
CYS 139 0.0033
LEU 140 0.0030
VAL 141 0.0027
LYS 142 0.0025
ASP 143 0.0051
TYR 144 0.0053
PHE 145 0.0063
PRO 146 0.0069
GLU 147 0.0070
PRO 148 0.0074
VAL 149 0.0060
THR 150 0.0073
VAL 151 0.0069
SER 152 0.0084
TRP 153 0.0060
ASN 154 0.0052
SER 155 0.0075
GLY 156 0.0081
ALA 157 0.0066
LEU 158 0.0056
THR 159 0.0072
SER 160 0.0075
GLY 161 0.0061
VAL 162 0.0053
HIS 163 0.0022
THR 164 0.0026
PHE 165 0.0022
PRO 166 0.0028
ALA 167 0.0038
VAL 168 0.0047
LEU 169 0.0035
GLN 170 0.0022
SER 171 0.0039
SER 172 0.0060
GLY 173 0.0053
LEU 174 0.0048
TYR 175 0.0043
SER 176 0.0033
LEU 177 0.0030
SER 178 0.0013
SER 179 0.0015
VAL 180 0.0016
VAL 181 0.0020
THR 182 0.0022
VAL 183 0.0066
PRO 184 0.0145
SER 185 0.0168
SER 186 0.0158
SER 187 0.0064
LEU 188 0.0062
GLY 189 0.0093
THR 190 0.0108
GLN 191 0.0080
THR 192 0.0096
TYR 193 0.0035
ILE 194 0.0045
CYS 195 0.0056
ASN 196 0.0068
VAL 197 0.0077
ASN 198 0.0075
HIS 199 0.0060
LYS 200 0.0064
PRO 201 0.0052
SER 202 0.0027
ASN 203 0.0051
THR 204 0.0047
LYS 205 0.0065
VAL 206 0.0060
ASP 207 0.0075
LYS 208 0.0047
LYS 209 0.0047
VAL 210 0.0048
GLU 211 0.0053
PRO 212 0.0056
LYS 213 0.0102
SER 214 0.0135
ALA 1 0.0050
ASP 2 0.0054
VAL 3 0.0064
VAL 4 0.0081
MET 5 0.0093
THR 6 0.0096
GLN 7 0.0070
THR 8 0.0061
PRO 9 0.0052
SER 10 0.0065
SER 11 0.0048
VAL 12 0.0007
SER 13 0.0039
ALA 14 0.0077
ALA 15 0.0117
VAL 16 0.0172
GLY 17 0.0191
GLY 18 0.0154
THR 19 0.0122
VAL 20 0.0073
THR 21 0.0052
ILE 22 0.0057
ASN 23 0.0074
CYS 24 0.0089
GLN 25 0.0108
ALA 26 0.0098
SER 27 0.0085
GLN 28 0.0068
SER 29 0.0063
ILE 30 0.0070
SER 31 0.0051
ALA 32 0.0041
TYR 33 0.0046
LEU 34 0.0059
ALA 35 0.0060
TRP 36 0.0044
TYR 37 0.0037
GLN 38 0.0028
GLN 39 0.0037
LYS 40 0.0041
PRO 41 0.0032
GLY 42 0.0044
GLN 43 0.0044
PRO 44 0.0047
PRO 45 0.0043
LYS 46 0.0061
LEU 47 0.0065
LEU 48 0.0051
ILE 49 0.0063
TYR 50 0.0085
ASP 51 0.0090
ALA 52 0.0082
SER 53 0.0087
ASP 54 0.0091
LEU 55 0.0083
ALA 56 0.0132
SER 57 0.0189
GLY 58 0.0166
VAL 59 0.0086
SER 60 0.0069
SER 61 0.0067
ARG 62 0.0084
PHE 63 0.0040
LYS 64 0.0064
GLY 65 0.0089
SER 66 0.0094
GLY 67 0.0103
SER 68 0.0114
GLY 69 0.0125
THR 70 0.0125
GLN 71 0.0125
PHE 72 0.0099
THR 73 0.0077
LEU 74 0.0058
THR 75 0.0048
ILE 76 0.0080
SER 77 0.0127
ALA 78 0.0162
LEU 79 0.0134
GLU 80 0.0165
CYS 81 0.0101
ALA 82 0.0127
ASP 83 0.0099
ALA 84 0.0069
ALA 85 0.0072
THR 86 0.0038
TYR 87 0.0027
TYR 88 0.0034
CYS 89 0.0039
GLN 90 0.0051
SER 91 0.0026
TYR 92 0.0023
TYR 93 0.0010
ALA 94 0.0023
ILE 95 0.0032
ILE 96 0.0044
THR 97 0.0043
TYR 98 0.0034
GLY 99 0.0033
ALA 100 0.0034
ALA 101 0.0041
PHE 102 0.0040
GLY 103 0.0048
GLY 104 0.0059
GLY 105 0.0055
THR 106 0.0032
GLU 107 0.0039
VAL 108 0.0036
VAL 109 0.0057
VAL 110 0.0079
LYS 111 0.0064
ARG 112 0.0077
THR 113 0.0114
VAL 114 0.0106
ALA 115 0.0103
ALA 116 0.0047
PRO 117 0.0028
SER 118 0.0033
VAL 119 0.0032
PHE 120 0.0054
ILE 121 0.0026
PHE 122 0.0017
PRO 123 0.0009
PRO 124 0.0011
SER 125 0.0018
ASP 126 0.0052
GLU 127 0.0052
GLN 128 0.0039
LEU 129 0.0043
LYS 130 0.0058
SER 131 0.0056
GLY 132 0.0044
THR 133 0.0027
ALA 134 0.0014
SER 135 0.0012
VAL 136 0.0036
VAL 137 0.0037
CYS 138 0.0033
LEU 139 0.0037
LEU 140 0.0038
ASN 141 0.0049
ASN 142 0.0059
PHE 143 0.0041
TYR 144 0.0042
PRO 145 0.0044
ARG 146 0.0035
GLU 147 0.0058
ALA 148 0.0050
LYS 149 0.0070
VAL 150 0.0067
GLN 151 0.0086
TRP 152 0.0074
LYS 153 0.0068
VAL 154 0.0057
ASP 155 0.0055
ASN 156 0.0096
ALA 157 0.0107
LEU 158 0.0117
GLN 159 0.0111
SER 160 0.0126
GLY 161 0.0082
ASN 162 0.0072
SER 163 0.0071
GLN 164 0.0077
GLU 165 0.0083
SER 166 0.0066
VAL 167 0.0060
THR 168 0.0076
GLU 169 0.0090
GLN 170 0.0082
ASP 171 0.0170
SER 172 0.0194
LYS 173 0.0210
ASP 174 0.0157
CYS 175 0.0081
THR 176 0.0069
TYR 177 0.0050
SER 178 0.0052
LEU 179 0.0041
SER 180 0.0049
SER 181 0.0065
THR 182 0.0051
LEU 183 0.0043
THR 184 0.0032
LEU 185 0.0025
SER 186 0.0017
LYS 187 0.0018
ALA 188 0.0026
ASP 189 0.0026
TYR 190 0.0016
GLU 191 0.0019
LYS 192 0.0029
HIS 193 0.0037
LYS 194 0.0039
VAL 195 0.0048
TYR 196 0.0047
ALA 197 0.0048
CYS 198 0.0047
GLU 199 0.0048
VAL 200 0.0048
THR 201 0.0050
HIS 202 0.0041
GLN 203 0.0061
GLY 204 0.0049
LEU 205 0.0029
SER 206 0.0190
SER 207 0.0168
PRO 208 0.0112
VAL 209 0.0088
THR 210 0.0059
LYS 211 0.0048
SER 212 0.0041
PHE 213 0.0031
ASN 214 0.0024
ARG 215 0.0031
GLY 216 0.0176
GLU 217 0.0192

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 83 ---

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 *

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