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 98 ---

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 = 0.1001
GLY 103 0.0027
PRO 104 0.0031
PRO 105 0.0016
ARG 106 0.0014
VAL 107 0.0017
LYS 108 0.0026
ALA 109 0.0030
VAL 110 0.0033
LYS 111 0.0036
SER 112 0.0034
SER 113 0.0034
GLU 114 0.0029
HIS 115 0.0023
ILE 116 0.0021
ASN 117 0.0020
GLU 118 0.0011
GLY 119 0.0015
GLU 120 0.0022
THR 121 0.0026
ALA 122 0.0031
MET 123 0.0011
LEU 124 0.0017
VAL 125 0.0016
CYS 126 0.0022
LYS 127 0.0022
SER 128 0.0019
GLU 129 0.0026
SER 130 0.0017
VAL 131 0.0024
PRO 132 0.0025
PRO 133 0.0021
VAL 134 0.0020
THR 135 0.0027
ASP 136 0.0026
TRP 137 0.0022
ALA 138 0.0027
TRP 139 0.0028
TYR 140 0.0033
LYS 141 0.0037
ILE 142 0.0036
THR 143 0.0037
ASP 144 0.0035
SER 145 0.0049
GLU 146 0.0052
ASP 147 0.0051
LYS 148 0.0052
ALA 149 0.0041
LEU 150 0.0028
MET 151 0.0041
GLN 152 0.0040
GLY 153 0.0035
SER 154 0.0053
GLU 155 0.0058
SER 156 0.0044
ARG 157 0.0022
PHE 158 0.0020
PHE 159 0.0032
VAL 160 0.0029
SER 161 0.0042
SER 162 0.0039
SER 163 0.0010
GLN 164 0.0011
GLY 165 0.0011
ARG 166 0.0010
SER 167 0.0009
GLU 168 0.0019
LEU 169 0.0014
HIS 170 0.0013
ILE 171 0.0010
GLU 172 0.0010
ASN 173 0.0026
LEU 174 0.0010
ASN 175 0.0019
MET 176 0.0023
GLU 177 0.0037
ALA 178 0.0016
ASP 179 0.0021
PRO 180 0.0023
GLY 181 0.0024
GLN 182 0.0030
TYR 183 0.0032
ARG 184 0.0031
CYS 185 0.0030
GLN 186 0.0030
GLY 187 0.0031
THR 188 0.0032
SER 189 0.0028
SER 190 0.0035
LYS 191 0.0027
GLY 192 0.0032
SER 193 0.0039
ASP 194 0.0031
GLN 195 0.0032
ALA 196 0.0027
ILE 197 0.0032
ILE 198 0.0033
THR 199 0.0025
LEU 200 0.0021
ARG 201 0.0016
VAL 202 0.0016
ARG 203 0.0033
SER 204 0.0023
HIS 205 0.0019
LEU 206 0.0036
ALA 207 0.0047
ALA 208 0.0043
LEU 209 0.0023
TRP 210 0.0035
PRO 211 0.0052
PHE 212 0.0043
LEU 213 0.0041
GLY 214 0.0028
ILE 215 0.0031
VAL 216 0.0069
ALA 217 0.0076
GLU 218 0.0046
VAL 219 0.0023
LEU 220 0.0084
VAL 221 0.0103
LEU 222 0.0067
VAL 223 0.0076
THR 224 0.0093
ILE 225 0.0112
ILE 226 0.0100
PHE 227 0.0084
ILE 228 0.0120
TYR 229 0.0089
GLU 230 0.0075
LYS 231 0.0086
ARG 232 0.0087
ARG 233 0.0089
LYS 234 0.0038
GLY 7 0.0349
ALA 8 0.0341
LEU 9 0.0225
LEU 10 0.0226
ARG 11 0.0337
ASP 12 0.0224
LEU 13 0.0211
VAL 14 0.0225
LEU 15 0.0244
GLY 16 0.0236
VAL 17 0.0202
LEU 18 0.0188
GLY 19 0.0163
THR 20 0.0179
ALA 21 0.0197
ALA 22 0.0078
PHE 23 0.0080
LEU 24 0.0135
LEU 25 0.0112
ASP 26 0.0090
LEU 27 0.0142
GLY 28 0.0140
THR 29 0.0104
ASP 30 0.0115
LEU 31 0.0144
TRP 32 0.0169
ALA 33 0.0142
ALA 34 0.0108
VAL 35 0.0111
GLN 36 0.0160
TYR 37 0.0212
ALA 38 0.0241
LEU 39 0.0373
GLY 40 0.0361
GLY 41 0.0272
ARG 42 0.0206
TYR 43 0.0273
LEU 44 0.0246
TRP 45 0.0179
ALA 46 0.0268
ALA 47 0.0147
LEU 48 0.0135
VAL 49 0.0163
LEU 50 0.0177
ALA 51 0.0159
LEU 52 0.0118
LEU 53 0.0103
GLY 54 0.0071
LEU 55 0.0056
ALA 56 0.0071
SER 57 0.0120
VAL 58 0.0149
ALA 59 0.0149
LEU 60 0.0111
GLN 61 0.0112
LEU 62 0.0164
PHE 63 0.0158
SER 64 0.0138
TRP 65 0.0153
LEU 66 0.0176
TRP 67 0.0175
LEU 68 0.0194
ARG 69 0.0237
ALA 70 0.0207
ASP 71 0.0183
PRO 72 0.0383
ALA 73 0.0361
GLY 74 0.0199
LEU 75 0.0150
HIS 76 0.0214
GLY 77 0.0327
SER 78 0.0168
GLN 79 0.0524
PRO 80 0.0354
PRO 81 0.0239
ARG 82 0.0336
ARG 83 0.0343
CYS 84 0.0248
LEU 85 0.0124
ALA 86 0.0200
LEU 87 0.0177
LEU 88 0.0193
HIS 89 0.0120
LEU 90 0.0248
LEU 91 0.0374
GLN 92 0.0242
LEU 93 0.0192
GLY 94 0.0105
TYR 95 0.0033
LEU 96 0.0078
TYR 97 0.0032
ARG 98 0.0038
CYS 99 0.0033
VAL 100 0.0039
GLN 101 0.0042
GLU 102 0.0087
LEU 103 0.0084
ARG 104 0.0087
GLN 105 0.0080
GLY 106 0.0071
LEU 107 0.0121
LEU 108 0.0145
VAL 109 0.0114
TRP 110 0.0078
GLN 111 0.0095
GLN 112 0.0128
GLU 113 0.0152
GLU 114 0.0173
PRO 115 0.0164
SER 116 0.0182
GLU 117 0.0137
PHE 118 0.0113
ASP 119 0.0104
LEU 120 0.0144
ALA 121 0.0155
TYR 122 0.0070
ALA 123 0.0069
ASP 124 0.0068
PHE 125 0.0068
LEU 126 0.0068
ALA 127 0.0019
LEU 128 0.0016
ASP 129 0.0006
ILE 130 0.0014
SER 131 0.0021
MET 132 0.0045
LEU 133 0.0055
ARG 134 0.0050
LEU 135 0.0040
PHE 136 0.0049
GLU 137 0.0060
THR 138 0.0058
PHE 139 0.0057
LEU 140 0.0064
GLU 141 0.0072
THR 142 0.0070
ALA 143 0.0090
PRO 144 0.0108
GLN 145 0.0079
LEU 146 0.0072
THR 147 0.0104
LEU 148 0.0093
VAL 149 0.0082
LEU 150 0.0086
ALA 151 0.0084
ILE 152 0.0073
MET 153 0.0067
LEU 154 0.0074
GLN 155 0.0068
SER 156 0.0048
GLY 157 0.0140
ARG 158 0.0057
ALA 159 0.0110
GLU 160 0.0208
TYR 161 0.0302
TYR 162 0.0069
GLN 163 0.0048
TRP 164 0.0138
VAL 165 0.0099
GLY 166 0.0081
ILE 167 0.0100
CYS 168 0.0071
THR 169 0.0048
SER 170 0.0086
PHE 171 0.0079
LEU 172 0.0025
GLY 173 0.0065
ILE 174 0.0043
SER 175 0.0023
TRP 176 0.0070
ALA 177 0.0057
LEU 178 0.0038
LEU 179 0.0040
ASP 180 0.0057
TYR 181 0.0049
HIS 182 0.0085
ARG 183 0.0080
ALA 184 0.0086
LEU 185 0.0073
ARG 186 0.0047
THR 187 0.0064
CYS 188 0.0057
LEU 189 0.0063
PRO 190 0.0057
SER 191 0.0066
LYS 192 0.0092
PRO 193 0.0071
LEU 194 0.0050
LEU 195 0.0064
GLY 196 0.0091
LEU 197 0.0111
GLY 198 0.0078
SER 199 0.0064
SER 200 0.0087
VAL 201 0.0075
ILE 202 0.0039
TYR 203 0.0042
PHE 204 0.0047
LEU 205 0.0038
TRP 206 0.0023
ASN 207 0.0016
LEU 208 0.0012
LEU 209 0.0011
LEU 210 0.0008
LEU 211 0.0009
TRP 212 0.0027
PRO 213 0.0018
ARG 214 0.0026
VAL 215 0.0033
LEU 216 0.0025
ALA 217 0.0039
VAL 218 0.0041
ALA 219 0.0036
LEU 220 0.0037
PHE 221 0.0045
SER 222 0.0036
ALA 223 0.0033
LEU 224 0.0033
PHE 225 0.0034
PRO 226 0.0034
SER 227 0.0058
TYR 228 0.0068
VAL 229 0.0085
ALA 230 0.0106
LEU 231 0.0107
HIS 232 0.0088
PHE 233 0.0111
LEU 234 0.0120
GLY 235 0.0096
LEU 236 0.0090
TRP 237 0.0098
LEU 238 0.0090
VAL 239 0.0073
LEU 240 0.0071
LEU 241 0.0071
LEU 242 0.0056
TRP 243 0.0054
VAL 244 0.0057
TRP 245 0.0053
LEU 246 0.0056
GLN 247 0.0036
GLY 248 0.0037
THR 249 0.0038
ASP 250 0.0057
PHE 251 0.0059
MET 252 0.0086
PRO 253 0.0087
ASP 254 0.0067
PRO 255 0.0063
SER 256 0.0052
SER 257 0.0036
GLU 258 0.0028
TRP 259 0.0033
LEU 260 0.0059
TYR 261 0.0054
ARG 262 0.0038
VAL 263 0.0062
THR 264 0.0076
VAL 265 0.0063
ALA 266 0.0069
THR 267 0.0059
ILE 268 0.0058
LEU 269 0.0055
TYR 270 0.0061
PHE 271 0.0064
SER 272 0.0036
TRP 273 0.0026
PHE 274 0.0026
ASN 275 0.0030
VAL 276 0.0033
ALA 277 0.0057
GLU 278 0.0055
GLY 279 0.0059
ARG 280 0.0057
THR 281 0.0063
ARG 282 0.0030
GLY 283 0.0039
ARG 284 0.0064
ALA 285 0.0065
ILE 286 0.0061
ILE 287 0.0068
HIS 288 0.0066
PHE 289 0.0068
ALA 290 0.0065
PHE 291 0.0062
LEU 292 0.0070
LEU 293 0.0072
SER 294 0.0068
ASP 295 0.0069
SER 296 0.0074
ILE 297 0.0089
LEU 298 0.0077
LEU 299 0.0078
VAL 300 0.0084
ALA 301 0.0076
THR 302 0.0069
TRP 303 0.0055
VAL 304 0.0068
THR 305 0.0058
HIS 306 0.0031
SER 307 0.0042
SER 308 0.0053
TRP 309 0.0045
LEU 310 0.0054
PRO 311 0.0075
SER 312 0.0065
GLY 313 0.0112
ILE 314 0.0123
PRO 315 0.0094
LEU 316 0.0051
GLN 317 0.0057
LEU 318 0.0089
TRP 319 0.0086
LEU 320 0.0036
PRO 321 0.0024
VAL 322 0.0040
GLY 323 0.0042
CYS 324 0.0027
GLY 325 0.0022
CYS 326 0.0035
PHE 327 0.0030
PHE 328 0.0027
LEU 329 0.0023
GLY 330 0.0024
LEU 331 0.0026
ALA 332 0.0033
LEU 333 0.0015
ARG 334 0.0010
LEU 335 0.0017
VAL 336 0.0025
TYR 337 0.0018
TYR 338 0.0056
HIS 339 0.0078
TRP 340 0.0069
LEU 341 0.0054
HIS 342 0.0098
PRO 343 0.0109
SER 344 0.0134
CYS 345 0.0146
LEU 368 0.0188
PRO 369 0.0142
GLN 370 0.0107
ASN 371 0.0061
ARG 372 0.0056
ARG 373 0.0036
MET 374 0.0037
THR 375 0.0031
HIS 376 0.0035
LEU 377 0.0046
ALA 378 0.0078
GLN 379 0.0077
LYS 380 0.0084
PHE 381 0.0097
PHE 382 0.0100
PRO 383 0.0135
SER 2 0.0052
VAL 3 0.0046
GLU 4 0.0063
GLU 5 0.0064
SER 6 0.0067
GLY 7 0.0097
GLY 8 0.0042
ARG 9 0.0071
LEU 10 0.0118
VAL 11 0.0097
THR 12 0.0110
PRO 13 0.0112
GLY 14 0.0090
THR 15 0.0045
PRO 16 0.0096
LEU 17 0.0079
THR 18 0.0071
LEU 19 0.0059
THR 20 0.0053
CYS 21 0.0042
THR 22 0.0046
VAL 23 0.0037
SER 24 0.0069
GLY 25 0.0070
PHE 26 0.0050
SER 27 0.0063
LEU 28 0.0054
SER 29 0.0089
ASP 30 0.0072
TYR 31 0.0053
ALA 32 0.0059
MET 33 0.0054
ASN 34 0.0068
TRP 35 0.0074
VAL 36 0.0087
ARG 37 0.0067
GLN 38 0.0075
ALA 39 0.0065
PRO 40 0.0085
GLY 41 0.0104
LYS 42 0.0098
GLY 43 0.0094
LEU 44 0.0085
GLU 45 0.0088
TRP 46 0.0083
ILE 47 0.0098
GLY 48 0.0093
ILE 49 0.0086
ILE 50 0.0079
TYR 51 0.0087
ALA 52 0.0095
SER 53 0.0119
GLY 54 0.0110
SER 55 0.0126
ARG 56 0.0119
TYR 57 0.0105
TYR 58 0.0104
ALA 59 0.0114
SER 60 0.0126
TRP 61 0.0126
ALA 62 0.0068
LYS 63 0.0052
GLY 64 0.0036
ARG 65 0.0044
PHE 66 0.0040
THR 67 0.0074
ILE 68 0.0062
SER 69 0.0046
LYS 70 0.0049
THR 71 0.0080
SER 72 0.0105
THR 73 0.0079
THR 74 0.0046
VAL 75 0.0025
ASP 76 0.0037
LEU 77 0.0075
LYS 78 0.0082
ILE 79 0.0080
THR 80 0.0124
SER 81 0.0138
PRO 82 0.0082
THR 83 0.0152
THR 84 0.0197
GLU 85 0.0180
ASP 86 0.0090
THR 87 0.0071
ALA 88 0.0037
THR 89 0.0044
TYR 90 0.0044
PHE 91 0.0085
CYS 92 0.0065
ALA 93 0.0054
ARG 94 0.0037
TYR 95 0.0044
TYR 96 0.0033
ALA 97 0.0040
GLY 98 0.0050
SER 99 0.0052
ASP 100 0.0043
ILE 101 0.0045
TRP 102 0.0080
GLY 103 0.0068
PRO 104 0.0072
GLY 105 0.0058
THR 106 0.0049
LEU 107 0.0052
VAL 108 0.0057
THR 109 0.0100
VAL 110 0.0122
SER 111 0.0178
SER 112 0.0326
ALA 113 0.0237
SER 114 0.0214
THR 115 0.0176
LYS 116 0.0147
GLY 117 0.0078
PRO 118 0.0073
SER 119 0.0072
VAL 120 0.0101
PHE 121 0.0110
PRO 122 0.0119
LEU 123 0.0118
ALA 124 0.0122
PRO 125 0.0113
SER 126 0.0121
SER 127 0.0169
GLY 133 0.0328
THR 134 0.0242
ALA 135 0.0136
ALA 136 0.0086
LEU 137 0.0096
GLY 138 0.0130
CYS 139 0.0112
LEU 140 0.0085
VAL 141 0.0087
LYS 142 0.0071
ASP 143 0.0127
TYR 144 0.0124
PHE 145 0.0110
PRO 146 0.0109
GLU 147 0.0108
PRO 148 0.0136
VAL 149 0.0094
THR 150 0.0071
VAL 151 0.0058
SER 152 0.0021
TRP 153 0.0051
ASN 154 0.0078
SER 155 0.0132
GLY 156 0.0126
ALA 157 0.0143
LEU 158 0.0058
THR 159 0.0077
SER 160 0.0113
GLY 161 0.0120
VAL 162 0.0094
HIS 163 0.0109
THR 164 0.0100
PHE 165 0.0073
PRO 166 0.0059
ALA 167 0.0052
VAL 168 0.0158
LEU 169 0.0202
GLN 170 0.0257
SER 171 0.0423
SER 172 0.0444
GLY 173 0.0156
LEU 174 0.0119
TYR 175 0.0061
SER 176 0.0078
LEU 177 0.0088
SER 178 0.0114
SER 179 0.0111
VAL 180 0.0088
VAL 181 0.0082
THR 182 0.0066
VAL 183 0.0170
PRO 184 0.0212
SER 185 0.0209
SER 186 0.0199
SER 187 0.0038
LEU 188 0.0075
GLY 189 0.0183
THR 190 0.0219
GLN 191 0.0174
THR 192 0.0149
TYR 193 0.0101
ILE 194 0.0113
CYS 195 0.0090
ASN 196 0.0077
VAL 197 0.0079
ASN 198 0.0022
HIS 199 0.0034
LYS 200 0.0062
PRO 201 0.0083
SER 202 0.0047
ASN 203 0.0086
THR 204 0.0104
LYS 205 0.0136
VAL 206 0.0174
ASP 207 0.0200
LYS 208 0.0169
LYS 209 0.0157
VAL 210 0.0159
GLU 211 0.0172
PRO 212 0.0186
LYS 213 0.0198
SER 214 0.0231
ALA 1 0.0093
ASP 2 0.0073
VAL 3 0.0041
VAL 4 0.0044
MET 5 0.0039
THR 6 0.0064
GLN 7 0.0042
THR 8 0.0052
PRO 9 0.0054
SER 10 0.0065
SER 11 0.0082
VAL 12 0.0068
SER 13 0.0076
ALA 14 0.0075
ALA 15 0.0092
VAL 16 0.0100
GLY 17 0.0092
GLY 18 0.0080
THR 19 0.0070
VAL 20 0.0069
THR 21 0.0041
ILE 22 0.0032
ASN 23 0.0039
CYS 24 0.0040
GLN 25 0.0055
ALA 26 0.0031
SER 27 0.0030
GLN 28 0.0011
SER 29 0.0011
ILE 30 0.0011
SER 31 0.0016
ALA 32 0.0022
TYR 33 0.0019
LEU 34 0.0015
ALA 35 0.0017
TRP 36 0.0033
TYR 37 0.0024
GLN 38 0.0018
GLN 39 0.0015
LYS 40 0.0022
PRO 41 0.0136
GLY 42 0.0154
GLN 43 0.0125
PRO 44 0.0067
PRO 45 0.0072
LYS 46 0.0092
LEU 47 0.0061
LEU 48 0.0058
ILE 49 0.0033
TYR 50 0.0024
ASP 51 0.0034
ALA 52 0.0032
SER 53 0.0059
ASP 54 0.0070
LEU 55 0.0088
ALA 56 0.0173
SER 57 0.0388
GLY 58 0.0424
VAL 59 0.0213
SER 60 0.0095
SER 61 0.0027
ARG 62 0.0041
PHE 63 0.0046
LYS 64 0.0036
GLY 65 0.0049
SER 66 0.0045
GLY 67 0.0045
SER 68 0.0043
GLY 69 0.0045
THR 70 0.0047
GLN 71 0.0052
PHE 72 0.0040
THR 73 0.0040
LEU 74 0.0040
THR 75 0.0052
ILE 76 0.0053
SER 77 0.0056
ALA 78 0.0067
LEU 79 0.0069
GLU 80 0.0082
CYS 81 0.0051
ALA 82 0.0060
ASP 83 0.0054
ALA 84 0.0053
ALA 85 0.0059
THR 86 0.0015
TYR 87 0.0010
TYR 88 0.0010
CYS 89 0.0017
GLN 90 0.0020
SER 91 0.0022
TYR 92 0.0027
TYR 93 0.0026
ALA 94 0.0047
ILE 95 0.0056
ILE 96 0.0058
THR 97 0.0061
TYR 98 0.0059
GLY 99 0.0055
ALA 100 0.0052
ALA 101 0.0033
PHE 102 0.0029
GLY 103 0.0019
GLY 104 0.0021
GLY 105 0.0028
THR 106 0.0045
GLU 107 0.0060
VAL 108 0.0055
VAL 109 0.0071
VAL 110 0.0075
LYS 111 0.0094
ARG 112 0.0056
THR 113 0.0041
VAL 114 0.0051
ALA 115 0.0056
ALA 116 0.0075
PRO 117 0.0067
SER 118 0.0059
VAL 119 0.0053
PHE 120 0.0053
ILE 121 0.0049
PHE 122 0.0050
PRO 123 0.0071
PRO 124 0.0070
SER 125 0.0075
ASP 126 0.0234
GLU 127 0.0183
GLN 128 0.0093
LEU 129 0.0116
LYS 130 0.0099
SER 131 0.0040
GLY 132 0.0072
THR 133 0.0068
ALA 134 0.0083
SER 135 0.0060
VAL 136 0.0056
VAL 137 0.0053
CYS 138 0.0054
LEU 139 0.0059
LEU 140 0.0068
ASN 141 0.0080
ASN 142 0.0056
PHE 143 0.0057
TYR 144 0.0053
PRO 145 0.0066
ARG 146 0.0054
GLU 147 0.0067
ALA 148 0.0086
LYS 149 0.0100
VAL 150 0.0120
GLN 151 0.0092
TRP 152 0.0083
LYS 153 0.0090
VAL 154 0.0080
ASP 155 0.0098
ASN 156 0.0203
ALA 157 0.0157
LEU 158 0.0122
GLN 159 0.0053
SER 160 0.0056
GLY 161 0.0060
ASN 162 0.0048
SER 163 0.0048
GLN 164 0.0071
GLU 165 0.0106
SER 166 0.0045
VAL 167 0.0030
THR 168 0.0030
GLU 169 0.0025
GLN 170 0.0019
ASP 171 0.0013
SER 172 0.0030
LYS 173 0.0048
ASP 174 0.0030
CYS 175 0.0009
THR 176 0.0021
TYR 177 0.0027
SER 178 0.0045
LEU 179 0.0055
SER 180 0.0074
SER 181 0.0080
THR 182 0.0070
LEU 183 0.0058
THR 184 0.0065
LEU 185 0.0073
SER 186 0.0106
LYS 187 0.0121
ALA 188 0.0136
ASP 189 0.0093
TYR 190 0.0069
GLU 191 0.0089
LYS 192 0.0064
HIS 193 0.0024
LYS 194 0.0053
VAL 195 0.0080
TYR 196 0.0101
ALA 197 0.0108
CYS 198 0.0112
GLU 199 0.0114
VAL 200 0.0122
THR 201 0.0132
HIS 202 0.0112
GLN 203 0.0122
GLY 204 0.0132
LEU 205 0.0144
SER 206 0.0237
SER 207 0.0223
PRO 208 0.0191
VAL 209 0.0115
THR 210 0.0157
LYS 211 0.0083
SER 212 0.0066
PHE 213 0.0050
ASN 214 0.0037
ARG 215 0.0055
GLY 216 0.1001
GLU 217 0.0563

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 98 ---

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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