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 89 ---

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 = 0.1061
GLY 103 0.0019
PRO 104 0.0009
PRO 105 0.0005
ARG 106 0.0016
VAL 107 0.0020
LYS 108 0.0020
ALA 109 0.0019
VAL 110 0.0017
LYS 111 0.0020
SER 112 0.0024
SER 113 0.0042
GLU 114 0.0042
HIS 115 0.0047
ILE 116 0.0042
ASN 117 0.0046
GLU 118 0.0043
GLY 119 0.0036
GLU 120 0.0034
THR 121 0.0029
ALA 122 0.0034
MET 123 0.0026
LEU 124 0.0023
VAL 125 0.0017
CYS 126 0.0013
LYS 127 0.0007
SER 128 0.0012
GLU 129 0.0016
SER 130 0.0010
VAL 131 0.0021
PRO 132 0.0025
PRO 133 0.0008
VAL 134 0.0003
THR 135 0.0006
ASP 136 0.0014
TRP 137 0.0019
ALA 138 0.0034
TRP 139 0.0029
TYR 140 0.0026
LYS 141 0.0021
ILE 142 0.0018
THR 143 0.0052
ASP 144 0.0063
SER 145 0.0050
GLU 146 0.0036
ASP 147 0.0039
LYS 148 0.0043
ALA 149 0.0045
LEU 150 0.0045
MET 151 0.0053
GLN 152 0.0055
GLY 153 0.0088
SER 154 0.0071
GLU 155 0.0059
SER 156 0.0074
ARG 157 0.0045
PHE 158 0.0027
PHE 159 0.0030
VAL 160 0.0025
SER 161 0.0028
SER 162 0.0023
SER 163 0.0003
GLN 164 0.0004
GLY 165 0.0006
ARG 166 0.0004
SER 167 0.0004
GLU 168 0.0017
LEU 169 0.0017
HIS 170 0.0023
ILE 171 0.0026
GLU 172 0.0033
ASN 173 0.0043
LEU 174 0.0044
ASN 175 0.0052
MET 176 0.0063
GLU 177 0.0065
ALA 178 0.0049
ASP 179 0.0032
PRO 180 0.0042
GLY 181 0.0032
GLN 182 0.0020
TYR 183 0.0014
ARG 184 0.0015
CYS 185 0.0020
GLN 186 0.0021
GLY 187 0.0025
THR 188 0.0017
SER 189 0.0010
SER 190 0.0027
LYS 191 0.0030
GLY 192 0.0025
SER 193 0.0017
ASP 194 0.0016
GLN 195 0.0018
ALA 196 0.0020
ILE 197 0.0022
ILE 198 0.0028
THR 199 0.0029
LEU 200 0.0035
ARG 201 0.0048
VAL 202 0.0054
ARG 203 0.0053
SER 204 0.0053
HIS 205 0.0074
LEU 206 0.0103
ALA 207 0.0073
ALA 208 0.0090
LEU 209 0.0052
TRP 210 0.0067
PRO 211 0.0066
PHE 212 0.0069
LEU 213 0.0091
GLY 214 0.0085
ILE 215 0.0080
VAL 216 0.0080
ALA 217 0.0084
GLU 218 0.0084
VAL 219 0.0072
LEU 220 0.0072
VAL 221 0.0101
LEU 222 0.0120
VAL 223 0.0168
THR 224 0.0181
ILE 225 0.0191
ILE 226 0.0183
PHE 227 0.0178
ILE 228 0.0198
TYR 229 0.0168
GLU 230 0.0249
LYS 231 0.0299
ARG 232 0.0254
ARG 233 0.0167
LYS 234 0.0219
GLY 7 0.0478
ALA 8 0.0385
LEU 9 0.0229
LEU 10 0.0217
ARG 11 0.0168
ASP 12 0.0112
LEU 13 0.0037
VAL 14 0.0059
LEU 15 0.0115
GLY 16 0.0147
VAL 17 0.0139
LEU 18 0.0213
GLY 19 0.0181
THR 20 0.0148
ALA 21 0.0228
ALA 22 0.0216
PHE 23 0.0170
LEU 24 0.0190
LEU 25 0.0205
ASP 26 0.0155
LEU 27 0.0163
GLY 28 0.0147
THR 29 0.0119
ASP 30 0.0116
LEU 31 0.0129
TRP 32 0.0141
ALA 33 0.0132
ALA 34 0.0070
VAL 35 0.0071
GLN 36 0.0099
TYR 37 0.0075
ALA 38 0.0149
LEU 39 0.0209
GLY 40 0.0189
GLY 41 0.0218
ARG 42 0.0219
TYR 43 0.0170
LEU 44 0.0140
TRP 45 0.0111
ALA 46 0.0101
ALA 47 0.0156
LEU 48 0.0132
VAL 49 0.0132
LEU 50 0.0156
ALA 51 0.0155
LEU 52 0.0100
LEU 53 0.0091
GLY 54 0.0086
LEU 55 0.0069
ALA 56 0.0015
SER 57 0.0087
VAL 58 0.0073
ALA 59 0.0095
LEU 60 0.0106
GLN 61 0.0087
LEU 62 0.0133
PHE 63 0.0119
SER 64 0.0065
TRP 65 0.0073
LEU 66 0.0097
TRP 67 0.0041
LEU 68 0.0067
ARG 69 0.0148
ALA 70 0.0127
ASP 71 0.0137
PRO 72 0.1061
ALA 73 0.0945
GLY 74 0.0511
LEU 75 0.0153
HIS 76 0.0241
GLY 77 0.0173
SER 78 0.0118
GLN 79 0.0294
PRO 80 0.0227
PRO 81 0.0140
ARG 82 0.0136
ARG 83 0.0122
CYS 84 0.0099
LEU 85 0.0085
ALA 86 0.0078
LEU 87 0.0054
LEU 88 0.0074
HIS 89 0.0037
LEU 90 0.0074
LEU 91 0.0131
GLN 92 0.0123
LEU 93 0.0118
GLY 94 0.0066
TYR 95 0.0049
LEU 96 0.0111
TYR 97 0.0113
ARG 98 0.0092
CYS 99 0.0073
VAL 100 0.0103
GLN 101 0.0125
GLU 102 0.0160
LEU 103 0.0155
ARG 104 0.0162
GLN 105 0.0170
GLY 106 0.0167
LEU 107 0.0287
LEU 108 0.0268
VAL 109 0.0174
TRP 110 0.0187
GLN 111 0.0269
GLN 112 0.0393
GLU 113 0.0419
GLU 114 0.0265
PRO 115 0.0171
SER 116 0.0299
GLU 117 0.0245
PHE 118 0.0246
ASP 119 0.0222
LEU 120 0.0223
ALA 121 0.0238
TYR 122 0.0187
ALA 123 0.0170
ASP 124 0.0155
PHE 125 0.0140
LEU 126 0.0138
ALA 127 0.0053
LEU 128 0.0043
ASP 129 0.0042
ILE 130 0.0055
SER 131 0.0073
MET 132 0.0118
LEU 133 0.0095
ARG 134 0.0114
LEU 135 0.0136
PHE 136 0.0118
GLU 137 0.0065
THR 138 0.0085
PHE 139 0.0079
LEU 140 0.0051
GLU 141 0.0046
THR 142 0.0065
ALA 143 0.0044
PRO 144 0.0047
GLN 145 0.0070
LEU 146 0.0064
THR 147 0.0066
LEU 148 0.0067
VAL 149 0.0070
LEU 150 0.0060
ALA 151 0.0053
ILE 152 0.0054
MET 153 0.0043
LEU 154 0.0050
GLN 155 0.0096
SER 156 0.0107
GLY 157 0.0061
ARG 158 0.0234
ALA 159 0.0237
GLU 160 0.0389
TYR 161 0.0493
TYR 162 0.0140
GLN 163 0.0115
TRP 164 0.0237
VAL 165 0.0198
GLY 166 0.0138
ILE 167 0.0130
CYS 168 0.0135
THR 169 0.0139
SER 170 0.0128
PHE 171 0.0134
LEU 172 0.0165
GLY 173 0.0116
ILE 174 0.0123
SER 175 0.0175
TRP 176 0.0169
ALA 177 0.0172
LEU 178 0.0173
LEU 179 0.0169
ASP 180 0.0162
TYR 181 0.0162
HIS 182 0.0117
ARG 183 0.0112
ALA 184 0.0116
LEU 185 0.0114
ARG 186 0.0102
THR 187 0.0101
CYS 188 0.0104
LEU 189 0.0061
PRO 190 0.0058
SER 191 0.0070
LYS 192 0.0182
PRO 193 0.0055
LEU 194 0.0236
LEU 195 0.0200
GLY 196 0.0012
LEU 197 0.0106
GLY 198 0.0082
SER 199 0.0077
SER 200 0.0113
VAL 201 0.0114
ILE 202 0.0060
TYR 203 0.0107
PHE 204 0.0133
LEU 205 0.0099
TRP 206 0.0105
ASN 207 0.0115
LEU 208 0.0108
LEU 209 0.0086
LEU 210 0.0099
LEU 211 0.0118
TRP 212 0.0049
PRO 213 0.0050
ARG 214 0.0043
VAL 215 0.0045
LEU 216 0.0050
ALA 217 0.0063
VAL 218 0.0049
ALA 219 0.0041
LEU 220 0.0052
PHE 221 0.0044
SER 222 0.0037
ALA 223 0.0058
LEU 224 0.0071
PHE 225 0.0049
PRO 226 0.0037
SER 227 0.0068
TYR 228 0.0050
VAL 229 0.0058
ALA 230 0.0086
LEU 231 0.0082
HIS 232 0.0056
PHE 233 0.0065
LEU 234 0.0090
GLY 235 0.0091
LEU 236 0.0088
TRP 237 0.0104
LEU 238 0.0108
VAL 239 0.0104
LEU 240 0.0108
LEU 241 0.0123
LEU 242 0.0106
TRP 243 0.0075
VAL 244 0.0100
TRP 245 0.0138
LEU 246 0.0120
GLN 247 0.0093
GLY 248 0.0123
THR 249 0.0137
ASP 250 0.0168
PHE 251 0.0166
MET 252 0.0193
PRO 253 0.0176
ASP 254 0.0182
PRO 255 0.0240
SER 256 0.0241
SER 257 0.0198
GLU 258 0.0209
TRP 259 0.0201
LEU 260 0.0189
TYR 261 0.0201
ARG 262 0.0164
VAL 263 0.0141
THR 264 0.0147
VAL 265 0.0152
ALA 266 0.0126
THR 267 0.0072
ILE 268 0.0086
LEU 269 0.0088
TYR 270 0.0072
PHE 271 0.0080
SER 272 0.0097
TRP 273 0.0097
PHE 274 0.0102
ASN 275 0.0099
VAL 276 0.0114
ALA 277 0.0132
GLU 278 0.0114
GLY 279 0.0132
ARG 280 0.0105
THR 281 0.0158
ARG 282 0.0150
GLY 283 0.0139
ARG 284 0.0151
ALA 285 0.0174
ILE 286 0.0178
ILE 287 0.0115
HIS 288 0.0107
PHE 289 0.0081
ALA 290 0.0079
PHE 291 0.0091
LEU 292 0.0068
LEU 293 0.0056
SER 294 0.0077
ASP 295 0.0083
SER 296 0.0065
ILE 297 0.0104
LEU 298 0.0093
LEU 299 0.0078
VAL 300 0.0092
ALA 301 0.0098
THR 302 0.0094
TRP 303 0.0091
VAL 304 0.0112
THR 305 0.0116
HIS 306 0.0106
SER 307 0.0092
SER 308 0.0094
TRP 309 0.0080
LEU 310 0.0076
PRO 311 0.0082
SER 312 0.0082
GLY 313 0.0094
ILE 314 0.0104
PRO 315 0.0095
LEU 316 0.0088
GLN 317 0.0146
LEU 318 0.0136
TRP 319 0.0108
LEU 320 0.0105
PRO 321 0.0127
VAL 322 0.0083
GLY 323 0.0072
CYS 324 0.0103
GLY 325 0.0098
CYS 326 0.0076
PHE 327 0.0069
PHE 328 0.0105
LEU 329 0.0096
GLY 330 0.0084
LEU 331 0.0132
ALA 332 0.0103
LEU 333 0.0101
ARG 334 0.0119
LEU 335 0.0173
VAL 336 0.0184
TYR 337 0.0117
TYR 338 0.0242
HIS 339 0.0324
TRP 340 0.0278
LEU 341 0.0167
HIS 342 0.0172
PRO 343 0.0169
SER 344 0.0261
CYS 345 0.0231
LEU 368 0.0188
PRO 369 0.0166
GLN 370 0.0127
ASN 371 0.0107
ARG 372 0.0074
ARG 373 0.0097
MET 374 0.0106
THR 375 0.0107
HIS 376 0.0114
LEU 377 0.0127
ALA 378 0.0100
GLN 379 0.0102
LYS 380 0.0134
PHE 381 0.0154
PHE 382 0.0149
PRO 383 0.0229
SER 2 0.0026
VAL 3 0.0020
GLU 4 0.0024
GLU 5 0.0014
SER 6 0.0020
GLY 7 0.0016
GLY 8 0.0010
ARG 9 0.0006
LEU 10 0.0003
VAL 11 0.0008
THR 12 0.0026
PRO 13 0.0028
GLY 14 0.0029
THR 15 0.0027
PRO 16 0.0026
LEU 17 0.0007
THR 18 0.0008
LEU 19 0.0011
THR 20 0.0019
CYS 21 0.0022
THR 22 0.0037
VAL 23 0.0031
SER 24 0.0041
GLY 25 0.0039
PHE 26 0.0029
SER 27 0.0026
LEU 28 0.0025
SER 29 0.0027
ASP 30 0.0018
TYR 31 0.0010
ALA 32 0.0013
MET 33 0.0011
ASN 34 0.0014
TRP 35 0.0013
VAL 36 0.0017
ARG 37 0.0011
GLN 38 0.0015
ALA 39 0.0018
PRO 40 0.0028
GLY 41 0.0041
LYS 42 0.0034
GLY 43 0.0027
LEU 44 0.0018
GLU 45 0.0007
TRP 46 0.0017
ILE 47 0.0022
GLY 48 0.0019
ILE 49 0.0017
ILE 50 0.0013
TYR 51 0.0013
ALA 52 0.0019
SER 53 0.0016
GLY 54 0.0014
SER 55 0.0006
ARG 56 0.0011
TYR 57 0.0022
TYR 58 0.0022
ALA 59 0.0024
SER 60 0.0024
TRP 61 0.0023
ALA 62 0.0020
LYS 63 0.0019
GLY 64 0.0016
ARG 65 0.0016
PHE 66 0.0018
THR 67 0.0009
ILE 68 0.0006
SER 69 0.0015
LYS 70 0.0026
THR 71 0.0041
SER 72 0.0054
THR 73 0.0049
THR 74 0.0037
VAL 75 0.0022
ASP 76 0.0016
LEU 77 0.0012
LYS 78 0.0011
ILE 79 0.0013
THR 80 0.0021
SER 81 0.0026
PRO 82 0.0021
THR 83 0.0023
THR 84 0.0023
GLU 85 0.0019
ASP 86 0.0015
THR 87 0.0007
ALA 88 0.0005
THR 89 0.0006
TYR 90 0.0007
PHE 91 0.0007
CYS 92 0.0016
ALA 93 0.0017
ARG 94 0.0017
TYR 95 0.0018
TYR 96 0.0018
ALA 97 0.0032
GLY 98 0.0031
SER 99 0.0028
ASP 100 0.0027
ILE 101 0.0023
TRP 102 0.0027
GLY 103 0.0014
PRO 104 0.0011
GLY 105 0.0005
THR 106 0.0014
LEU 107 0.0008
VAL 108 0.0004
THR 109 0.0007
VAL 110 0.0013
SER 111 0.0018
SER 112 0.0021
ALA 113 0.0015
SER 114 0.0006
THR 115 0.0009
LYS 116 0.0019
GLY 117 0.0012
PRO 118 0.0008
SER 119 0.0008
VAL 120 0.0012
PHE 121 0.0016
PRO 122 0.0025
LEU 123 0.0023
ALA 124 0.0018
PRO 125 0.0018
SER 126 0.0019
SER 127 0.0062
GLY 133 0.0022
THR 134 0.0024
ALA 135 0.0023
ALA 136 0.0026
LEU 137 0.0026
GLY 138 0.0019
CYS 139 0.0014
LEU 140 0.0009
VAL 141 0.0005
LYS 142 0.0004
ASP 143 0.0015
TYR 144 0.0011
PHE 145 0.0008
PRO 146 0.0006
GLU 147 0.0007
PRO 148 0.0016
VAL 149 0.0017
THR 150 0.0014
VAL 151 0.0019
SER 152 0.0020
TRP 153 0.0032
ASN 154 0.0044
SER 155 0.0056
GLY 156 0.0048
ALA 157 0.0050
LEU 158 0.0036
THR 159 0.0024
SER 160 0.0027
GLY 161 0.0021
VAL 162 0.0010
HIS 163 0.0023
THR 164 0.0022
PHE 165 0.0017
PRO 166 0.0020
ALA 167 0.0021
VAL 168 0.0012
LEU 169 0.0015
GLN 170 0.0019
SER 171 0.0025
SER 172 0.0026
GLY 173 0.0017
LEU 174 0.0014
TYR 175 0.0010
SER 176 0.0009
LEU 177 0.0007
SER 178 0.0007
SER 179 0.0010
VAL 180 0.0012
VAL 181 0.0014
THR 182 0.0017
VAL 183 0.0030
PRO 184 0.0022
SER 185 0.0012
SER 186 0.0018
SER 187 0.0025
LEU 188 0.0021
GLY 189 0.0028
THR 190 0.0043
GLN 191 0.0039
THR 192 0.0030
TYR 193 0.0034
ILE 194 0.0034
CYS 195 0.0030
ASN 196 0.0029
VAL 197 0.0027
ASN 198 0.0018
HIS 199 0.0020
LYS 200 0.0025
PRO 201 0.0026
SER 202 0.0032
ASN 203 0.0037
THR 204 0.0032
LYS 205 0.0021
VAL 206 0.0034
ASP 207 0.0040
LYS 208 0.0028
LYS 209 0.0025
VAL 210 0.0022
GLU 211 0.0020
PRO 212 0.0018
LYS 213 0.0019
SER 214 0.0032
ALA 1 0.0038
ASP 2 0.0032
VAL 3 0.0021
VAL 4 0.0017
MET 5 0.0012
THR 6 0.0026
GLN 7 0.0009
THR 8 0.0021
PRO 9 0.0031
SER 10 0.0025
SER 11 0.0077
VAL 12 0.0061
SER 13 0.0057
ALA 14 0.0084
ALA 15 0.0104
VAL 16 0.0122
GLY 17 0.0132
GLY 18 0.0115
THR 19 0.0084
VAL 20 0.0064
THR 21 0.0029
ILE 22 0.0023
ASN 23 0.0018
CYS 24 0.0016
GLN 25 0.0017
ALA 26 0.0010
SER 27 0.0003
GLN 28 0.0009
SER 29 0.0010
ILE 30 0.0009
SER 31 0.0009
ALA 32 0.0006
TYR 33 0.0013
LEU 34 0.0016
ALA 35 0.0025
TRP 36 0.0028
TYR 37 0.0030
GLN 38 0.0042
GLN 39 0.0050
LYS 40 0.0067
PRO 41 0.0178
GLY 42 0.0200
GLN 43 0.0156
PRO 44 0.0083
PRO 45 0.0047
LYS 46 0.0044
LEU 47 0.0041
LEU 48 0.0043
ILE 49 0.0041
TYR 50 0.0038
ASP 51 0.0033
ALA 52 0.0039
SER 53 0.0061
ASP 54 0.0069
LEU 55 0.0083
ALA 56 0.0086
SER 57 0.0141
GLY 58 0.0159
VAL 59 0.0100
SER 60 0.0096
SER 61 0.0061
ARG 62 0.0034
PHE 63 0.0035
LYS 64 0.0063
GLY 65 0.0068
SER 66 0.0053
GLY 67 0.0043
SER 68 0.0029
GLY 69 0.0025
THR 70 0.0034
GLN 71 0.0023
PHE 72 0.0022
THR 73 0.0031
LEU 74 0.0039
THR 75 0.0048
ILE 76 0.0030
SER 77 0.0058
ALA 78 0.0091
LEU 79 0.0080
GLU 80 0.0105
CYS 81 0.0066
ALA 82 0.0071
ASP 83 0.0054
ALA 84 0.0035
ALA 85 0.0049
THR 86 0.0044
TYR 87 0.0032
TYR 88 0.0026
CYS 89 0.0020
GLN 90 0.0020
SER 91 0.0014
TYR 92 0.0020
TYR 93 0.0019
ALA 94 0.0027
ILE 95 0.0032
ILE 96 0.0034
THR 97 0.0035
TYR 98 0.0033
GLY 99 0.0034
ALA 100 0.0030
ALA 101 0.0019
PHE 102 0.0016
GLY 103 0.0011
GLY 104 0.0016
GLY 105 0.0024
THR 106 0.0048
GLU 107 0.0042
VAL 108 0.0017
VAL 109 0.0022
VAL 110 0.0043
LYS 111 0.0054
ARG 112 0.0029
THR 113 0.0021
VAL 114 0.0044
ALA 115 0.0061
ALA 116 0.0048
PRO 117 0.0032
SER 118 0.0037
VAL 119 0.0028
PHE 120 0.0031
ILE 121 0.0023
PHE 122 0.0021
PRO 123 0.0015
PRO 124 0.0017
SER 125 0.0018
ASP 126 0.0015
GLU 127 0.0023
GLN 128 0.0020
LEU 129 0.0017
LYS 130 0.0025
SER 131 0.0026
GLY 132 0.0023
THR 133 0.0018
ALA 134 0.0013
SER 135 0.0012
VAL 136 0.0013
VAL 137 0.0015
CYS 138 0.0014
LEU 139 0.0018
LEU 140 0.0018
ASN 141 0.0027
ASN 142 0.0031
PHE 143 0.0024
TYR 144 0.0024
PRO 145 0.0041
ARG 146 0.0043
GLU 147 0.0059
ALA 148 0.0038
LYS 149 0.0033
VAL 150 0.0004
GLN 151 0.0010
TRP 152 0.0006
LYS 153 0.0006
VAL 154 0.0007
ASP 155 0.0010
ASN 156 0.0020
ALA 157 0.0020
LEU 158 0.0015
GLN 159 0.0012
SER 160 0.0013
GLY 161 0.0018
ASN 162 0.0016
SER 163 0.0016
GLN 164 0.0019
GLU 165 0.0020
SER 166 0.0031
VAL 167 0.0034
THR 168 0.0048
GLU 169 0.0061
GLN 170 0.0058
ASP 171 0.0096
SER 172 0.0122
LYS 173 0.0119
ASP 174 0.0078
CYS 175 0.0045
THR 176 0.0026
TYR 177 0.0021
SER 178 0.0023
LEU 179 0.0012
SER 180 0.0014
SER 181 0.0012
THR 182 0.0013
LEU 183 0.0010
THR 184 0.0012
LEU 185 0.0012
SER 186 0.0020
LYS 187 0.0023
ALA 188 0.0023
ASP 189 0.0017
TYR 190 0.0014
GLU 191 0.0024
LYS 192 0.0024
HIS 193 0.0017
LYS 194 0.0014
VAL 195 0.0010
TYR 196 0.0013
ALA 197 0.0013
CYS 198 0.0016
GLU 199 0.0018
VAL 200 0.0022
THR 201 0.0021
HIS 202 0.0048
GLN 203 0.0075
GLY 204 0.0084
LEU 205 0.0068
SER 206 0.0198
SER 207 0.0169
PRO 208 0.0105
VAL 209 0.0049
THR 210 0.0018
LYS 211 0.0026
SER 212 0.0018
PHE 213 0.0009
ASN 214 0.0010
ARG 215 0.0011
GLY 216 0.0040
GLU 217 0.0043

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 89 ---

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