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 47 ---

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 = 0.0562
GLY 103 0.0043
PRO 104 0.0043
PRO 105 0.0027
ARG 106 0.0028
VAL 107 0.0028
LYS 108 0.0034
ALA 109 0.0030
VAL 110 0.0031
LYS 111 0.0033
SER 112 0.0038
SER 113 0.0042
GLU 114 0.0035
HIS 115 0.0033
ILE 116 0.0029
ASN 117 0.0032
GLU 118 0.0031
GLY 119 0.0036
GLU 120 0.0035
THR 121 0.0036
ALA 122 0.0035
MET 123 0.0026
LEU 124 0.0028
VAL 125 0.0024
CYS 126 0.0023
LYS 127 0.0021
SER 128 0.0018
GLU 129 0.0012
SER 130 0.0008
VAL 131 0.0025
PRO 132 0.0035
PRO 133 0.0013
VAL 134 0.0009
THR 135 0.0013
ASP 136 0.0012
TRP 137 0.0018
ALA 138 0.0043
TRP 139 0.0039
TYR 140 0.0036
LYS 141 0.0035
ILE 142 0.0027
THR 143 0.0042
ASP 144 0.0083
SER 145 0.0113
GLU 146 0.0077
ASP 147 0.0052
LYS 148 0.0062
ALA 149 0.0055
LEU 150 0.0054
MET 151 0.0059
GLN 152 0.0054
GLY 153 0.0072
SER 154 0.0072
GLU 155 0.0080
SER 156 0.0081
ARG 157 0.0066
PHE 158 0.0043
PHE 159 0.0031
VAL 160 0.0022
SER 161 0.0013
SER 162 0.0010
SER 163 0.0013
GLN 164 0.0012
GLY 165 0.0010
ARG 166 0.0015
SER 167 0.0018
GLU 168 0.0020
LEU 169 0.0027
HIS 170 0.0031
ILE 171 0.0041
GLU 172 0.0046
ASN 173 0.0050
LEU 174 0.0036
ASN 175 0.0030
MET 176 0.0025
GLU 177 0.0018
ALA 178 0.0034
ASP 179 0.0037
PRO 180 0.0034
GLY 181 0.0033
GLN 182 0.0036
TYR 183 0.0039
ARG 184 0.0035
CYS 185 0.0031
GLN 186 0.0028
GLY 187 0.0024
THR 188 0.0026
SER 189 0.0027
SER 190 0.0048
LYS 191 0.0055
GLY 192 0.0053
SER 193 0.0029
ASP 194 0.0030
GLN 195 0.0035
ALA 196 0.0037
ILE 197 0.0045
ILE 198 0.0041
THR 199 0.0039
LEU 200 0.0034
ARG 201 0.0034
VAL 202 0.0032
ARG 203 0.0042
SER 204 0.0082
HIS 205 0.0111
LEU 206 0.0124
ALA 207 0.0085
ALA 208 0.0104
LEU 209 0.0099
TRP 210 0.0077
PRO 211 0.0074
PHE 212 0.0090
LEU 213 0.0102
GLY 214 0.0090
ILE 215 0.0112
VAL 216 0.0120
ALA 217 0.0100
GLU 218 0.0129
VAL 219 0.0142
LEU 220 0.0130
VAL 221 0.0102
LEU 222 0.0105
VAL 223 0.0164
THR 224 0.0154
ILE 225 0.0066
ILE 226 0.0058
PHE 227 0.0147
ILE 228 0.0221
TYR 229 0.0150
GLU 230 0.0171
LYS 231 0.0274
ARG 232 0.0373
ARG 233 0.0344
LYS 234 0.0304
GLY 7 0.0562
ALA 8 0.0421
LEU 9 0.0282
LEU 10 0.0443
ARG 11 0.0448
ASP 12 0.0238
LEU 13 0.0299
VAL 14 0.0342
LEU 15 0.0259
GLY 16 0.0232
VAL 17 0.0229
LEU 18 0.0198
GLY 19 0.0166
THR 20 0.0200
ALA 21 0.0216
ALA 22 0.0105
PHE 23 0.0127
LEU 24 0.0135
LEU 25 0.0111
ASP 26 0.0110
LEU 27 0.0145
GLY 28 0.0157
THR 29 0.0121
ASP 30 0.0120
LEU 31 0.0171
TRP 32 0.0215
ALA 33 0.0121
ALA 34 0.0142
VAL 35 0.0209
GLN 36 0.0177
TYR 37 0.0092
ALA 38 0.0129
LEU 39 0.0245
GLY 40 0.0255
GLY 41 0.0188
ARG 42 0.0232
TYR 43 0.0216
LEU 44 0.0339
TRP 45 0.0219
ALA 46 0.0190
ALA 47 0.0310
LEU 48 0.0294
VAL 49 0.0194
LEU 50 0.0284
ALA 51 0.0363
LEU 52 0.0177
LEU 53 0.0163
GLY 54 0.0205
LEU 55 0.0190
ALA 56 0.0136
SER 57 0.0121
VAL 58 0.0117
ALA 59 0.0108
LEU 60 0.0107
GLN 61 0.0109
LEU 62 0.0099
PHE 63 0.0084
SER 64 0.0074
TRP 65 0.0089
LEU 66 0.0090
TRP 67 0.0056
LEU 68 0.0053
ARG 69 0.0068
ALA 70 0.0064
ASP 71 0.0050
PRO 72 0.0300
ALA 73 0.0317
GLY 74 0.0249
LEU 75 0.0154
HIS 76 0.0181
GLY 77 0.0093
SER 78 0.0161
GLN 79 0.0267
PRO 80 0.0328
PRO 81 0.0392
ARG 82 0.0295
ARG 83 0.0330
CYS 84 0.0277
LEU 85 0.0212
ALA 86 0.0271
LEU 87 0.0276
LEU 88 0.0173
HIS 89 0.0186
LEU 90 0.0275
LEU 91 0.0221
GLN 92 0.0173
LEU 93 0.0117
GLY 94 0.0088
TYR 95 0.0067
LEU 96 0.0063
TYR 97 0.0103
ARG 98 0.0092
CYS 99 0.0111
VAL 100 0.0116
GLN 101 0.0096
GLU 102 0.0163
LEU 103 0.0152
ARG 104 0.0157
GLN 105 0.0168
GLY 106 0.0163
LEU 107 0.0296
LEU 108 0.0255
VAL 109 0.0209
TRP 110 0.0247
GLN 111 0.0254
GLN 112 0.0225
GLU 113 0.0406
GLU 114 0.0421
PRO 115 0.0272
SER 116 0.0280
GLU 117 0.0322
PHE 118 0.0283
ASP 119 0.0204
LEU 120 0.0267
ALA 121 0.0329
TYR 122 0.0174
ALA 123 0.0168
ASP 124 0.0149
PHE 125 0.0148
LEU 126 0.0155
ALA 127 0.0066
LEU 128 0.0046
ASP 129 0.0062
ILE 130 0.0062
SER 131 0.0042
MET 132 0.0015
LEU 133 0.0012
ARG 134 0.0026
LEU 135 0.0010
PHE 136 0.0025
GLU 137 0.0026
THR 138 0.0011
PHE 139 0.0023
LEU 140 0.0035
GLU 141 0.0023
THR 142 0.0021
ALA 143 0.0033
PRO 144 0.0054
GLN 145 0.0043
LEU 146 0.0041
THR 147 0.0070
LEU 148 0.0091
VAL 149 0.0082
LEU 150 0.0088
ALA 151 0.0113
ILE 152 0.0137
MET 153 0.0139
LEU 154 0.0140
GLN 155 0.0157
SER 156 0.0178
GLY 157 0.0203
ARG 158 0.0149
ALA 159 0.0129
GLU 160 0.0107
TYR 161 0.0142
TYR 162 0.0108
GLN 163 0.0082
TRP 164 0.0107
VAL 165 0.0104
GLY 166 0.0067
ILE 167 0.0067
CYS 168 0.0068
THR 169 0.0064
SER 170 0.0047
PHE 171 0.0041
LEU 172 0.0071
GLY 173 0.0082
ILE 174 0.0065
SER 175 0.0039
TRP 176 0.0050
ALA 177 0.0067
LEU 178 0.0059
LEU 179 0.0052
ASP 180 0.0053
TYR 181 0.0048
HIS 182 0.0080
ARG 183 0.0097
ALA 184 0.0089
LEU 185 0.0071
ARG 186 0.0079
THR 187 0.0123
CYS 188 0.0123
LEU 189 0.0131
PRO 190 0.0151
SER 191 0.0140
LYS 192 0.0194
PRO 193 0.0270
LEU 194 0.0465
LEU 195 0.0392
GLY 196 0.0227
LEU 197 0.0157
GLY 198 0.0146
SER 199 0.0116
SER 200 0.0104
VAL 201 0.0101
ILE 202 0.0112
TYR 203 0.0113
PHE 204 0.0113
LEU 205 0.0114
TRP 206 0.0115
ASN 207 0.0106
LEU 208 0.0106
LEU 209 0.0104
LEU 210 0.0101
LEU 211 0.0102
TRP 212 0.0076
PRO 213 0.0068
ARG 214 0.0084
VAL 215 0.0085
LEU 216 0.0065
ALA 217 0.0061
VAL 218 0.0081
ALA 219 0.0074
LEU 220 0.0060
PHE 221 0.0074
SER 222 0.0088
ALA 223 0.0082
LEU 224 0.0075
PHE 225 0.0095
PRO 226 0.0120
SER 227 0.0171
TYR 228 0.0145
VAL 229 0.0142
ALA 230 0.0187
LEU 231 0.0180
HIS 232 0.0142
PHE 233 0.0161
LEU 234 0.0179
GLY 235 0.0159
LEU 236 0.0152
TRP 237 0.0156
LEU 238 0.0146
VAL 239 0.0135
LEU 240 0.0140
LEU 241 0.0141
LEU 242 0.0108
TRP 243 0.0089
VAL 244 0.0120
TRP 245 0.0096
LEU 246 0.0055
GLN 247 0.0090
GLY 248 0.0085
THR 249 0.0076
ASP 250 0.0071
PHE 251 0.0063
MET 252 0.0028
PRO 253 0.0020
ASP 254 0.0024
PRO 255 0.0032
SER 256 0.0037
SER 257 0.0062
GLU 258 0.0067
TRP 259 0.0076
LEU 260 0.0084
TYR 261 0.0084
ARG 262 0.0114
VAL 263 0.0123
THR 264 0.0129
VAL 265 0.0134
ALA 266 0.0144
THR 267 0.0144
ILE 268 0.0145
LEU 269 0.0139
TYR 270 0.0137
PHE 271 0.0139
SER 272 0.0142
TRP 273 0.0136
PHE 274 0.0136
ASN 275 0.0128
VAL 276 0.0120
ALA 277 0.0123
GLU 278 0.0116
GLY 279 0.0159
ARG 280 0.0153
THR 281 0.0180
ARG 282 0.0160
GLY 283 0.0143
ARG 284 0.0135
ALA 285 0.0149
ILE 286 0.0146
ILE 287 0.0101
HIS 288 0.0125
PHE 289 0.0144
ALA 290 0.0111
PHE 291 0.0110
LEU 292 0.0127
LEU 293 0.0116
SER 294 0.0106
ASP 295 0.0114
SER 296 0.0120
ILE 297 0.0082
LEU 298 0.0078
LEU 299 0.0081
VAL 300 0.0071
ALA 301 0.0066
THR 302 0.0053
TRP 303 0.0049
VAL 304 0.0050
THR 305 0.0051
HIS 306 0.0059
SER 307 0.0052
SER 308 0.0056
TRP 309 0.0058
LEU 310 0.0075
PRO 311 0.0091
SER 312 0.0077
GLY 313 0.0123
ILE 314 0.0125
PRO 315 0.0099
LEU 316 0.0050
GLN 317 0.0061
LEU 318 0.0087
TRP 319 0.0054
LEU 320 0.0035
PRO 321 0.0084
VAL 322 0.0056
GLY 323 0.0067
CYS 324 0.0083
GLY 325 0.0078
CYS 326 0.0080
PHE 327 0.0102
PHE 328 0.0101
LEU 329 0.0110
GLY 330 0.0122
LEU 331 0.0123
ALA 332 0.0132
LEU 333 0.0149
ARG 334 0.0143
LEU 335 0.0145
VAL 336 0.0163
TYR 337 0.0168
TYR 338 0.0149
HIS 339 0.0163
TRP 340 0.0170
LEU 341 0.0159
HIS 342 0.0131
PRO 343 0.0103
SER 344 0.0111
CYS 345 0.0101
LEU 368 0.0403
PRO 369 0.0296
GLN 370 0.0195
ASN 371 0.0081
ARG 372 0.0070
ARG 373 0.0056
MET 374 0.0044
THR 375 0.0056
HIS 376 0.0079
LEU 377 0.0087
ALA 378 0.0095
GLN 379 0.0098
LYS 380 0.0104
PHE 381 0.0105
PHE 382 0.0102
PRO 383 0.0099
SER 2 0.0053
VAL 3 0.0048
GLU 4 0.0045
GLU 5 0.0039
SER 6 0.0038
GLY 7 0.0050
GLY 8 0.0037
ARG 9 0.0043
LEU 10 0.0049
VAL 11 0.0050
THR 12 0.0060
PRO 13 0.0052
GLY 14 0.0038
THR 15 0.0036
PRO 16 0.0031
LEU 17 0.0032
THR 18 0.0038
LEU 19 0.0038
THR 20 0.0044
CYS 21 0.0048
THR 22 0.0047
VAL 23 0.0048
SER 24 0.0053
GLY 25 0.0055
PHE 26 0.0050
SER 27 0.0037
LEU 28 0.0038
SER 29 0.0035
ASP 30 0.0033
TYR 31 0.0036
ALA 32 0.0039
MET 33 0.0038
ASN 34 0.0037
TRP 35 0.0035
VAL 36 0.0036
ARG 37 0.0030
GLN 38 0.0028
ALA 39 0.0025
PRO 40 0.0022
GLY 41 0.0025
LYS 42 0.0023
GLY 43 0.0027
LEU 44 0.0028
GLU 45 0.0028
TRP 46 0.0032
ILE 47 0.0038
GLY 48 0.0036
ILE 49 0.0034
ILE 50 0.0033
TYR 51 0.0031
ALA 52 0.0031
SER 53 0.0030
GLY 54 0.0035
SER 55 0.0034
ARG 56 0.0039
TYR 57 0.0037
TYR 58 0.0040
ALA 59 0.0040
SER 60 0.0043
TRP 61 0.0047
ALA 62 0.0053
LYS 63 0.0057
GLY 64 0.0056
ARG 65 0.0052
PHE 66 0.0049
THR 67 0.0047
ILE 68 0.0046
SER 69 0.0045
LYS 70 0.0045
THR 71 0.0045
SER 72 0.0045
THR 73 0.0047
THR 74 0.0048
VAL 75 0.0047
ASP 76 0.0048
LEU 77 0.0048
LYS 78 0.0043
ILE 79 0.0039
THR 80 0.0039
SER 81 0.0038
PRO 82 0.0033
THR 83 0.0052
THR 84 0.0063
GLU 85 0.0063
ASP 86 0.0041
THR 87 0.0032
ALA 88 0.0027
THR 89 0.0022
TYR 90 0.0027
PHE 91 0.0035
CYS 92 0.0038
ALA 93 0.0036
ARG 94 0.0032
TYR 95 0.0029
TYR 96 0.0028
ALA 97 0.0023
GLY 98 0.0023
SER 99 0.0023
ASP 100 0.0028
ILE 101 0.0028
TRP 102 0.0032
GLY 103 0.0031
PRO 104 0.0032
GLY 105 0.0026
THR 106 0.0025
LEU 107 0.0026
VAL 108 0.0026
THR 109 0.0036
VAL 110 0.0043
SER 111 0.0063
SER 112 0.0086
ALA 113 0.0076
SER 114 0.0075
THR 115 0.0063
LYS 116 0.0058
GLY 117 0.0036
PRO 118 0.0030
SER 119 0.0016
VAL 120 0.0013
PHE 121 0.0023
PRO 122 0.0012
LEU 123 0.0016
ALA 124 0.0021
PRO 125 0.0031
SER 126 0.0043
SER 127 0.0023
GLY 133 0.0119
THR 134 0.0090
ALA 135 0.0068
ALA 136 0.0042
LEU 137 0.0018
GLY 138 0.0016
CYS 139 0.0012
LEU 140 0.0017
VAL 141 0.0016
LYS 142 0.0021
ASP 143 0.0026
TYR 144 0.0033
PHE 145 0.0043
PRO 146 0.0047
GLU 147 0.0042
PRO 148 0.0037
VAL 149 0.0030
THR 150 0.0031
VAL 151 0.0025
SER 152 0.0027
TRP 153 0.0027
ASN 154 0.0032
SER 155 0.0033
GLY 156 0.0034
ALA 157 0.0040
LEU 158 0.0036
THR 159 0.0030
SER 160 0.0035
GLY 161 0.0029
VAL 162 0.0015
HIS 163 0.0028
THR 164 0.0023
PHE 165 0.0019
PRO 166 0.0019
ALA 167 0.0015
VAL 168 0.0017
LEU 169 0.0030
GLN 170 0.0029
SER 171 0.0045
SER 172 0.0047
GLY 173 0.0044
LEU 174 0.0036
TYR 175 0.0030
SER 176 0.0019
LEU 177 0.0015
SER 178 0.0016
SER 179 0.0009
VAL 180 0.0016
VAL 181 0.0021
THR 182 0.0030
VAL 183 0.0070
PRO 184 0.0110
SER 185 0.0121
SER 186 0.0147
SER 187 0.0119
LEU 188 0.0088
GLY 189 0.0091
THR 190 0.0104
GLN 191 0.0093
THR 192 0.0072
TYR 193 0.0038
ILE 194 0.0031
CYS 195 0.0029
ASN 196 0.0030
VAL 197 0.0021
ASN 198 0.0042
HIS 199 0.0045
LYS 200 0.0049
PRO 201 0.0051
SER 202 0.0047
ASN 203 0.0048
THR 204 0.0037
LYS 205 0.0035
VAL 206 0.0026
ASP 207 0.0028
LYS 208 0.0017
LYS 209 0.0018
VAL 210 0.0014
GLU 211 0.0013
PRO 212 0.0023
LYS 213 0.0022
SER 214 0.0059
ALA 1 0.0037
ASP 2 0.0030
VAL 3 0.0024
VAL 4 0.0022
MET 5 0.0014
THR 6 0.0008
GLN 7 0.0009
THR 8 0.0009
PRO 9 0.0010
SER 10 0.0009
SER 11 0.0011
VAL 12 0.0023
SER 13 0.0030
ALA 14 0.0051
ALA 15 0.0061
VAL 16 0.0083
GLY 17 0.0106
GLY 18 0.0093
THR 19 0.0084
VAL 20 0.0056
THR 21 0.0018
ILE 22 0.0018
ASN 23 0.0017
CYS 24 0.0016
GLN 25 0.0016
ALA 26 0.0018
SER 27 0.0020
GLN 28 0.0022
SER 29 0.0022
ILE 30 0.0021
SER 31 0.0023
ALA 32 0.0017
TYR 33 0.0014
LEU 34 0.0012
ALA 35 0.0008
TRP 36 0.0010
TYR 37 0.0017
GLN 38 0.0022
GLN 39 0.0028
LYS 40 0.0034
PRO 41 0.0041
GLY 42 0.0037
GLN 43 0.0034
PRO 44 0.0026
PRO 45 0.0027
LYS 46 0.0033
LEU 47 0.0025
LEU 48 0.0019
ILE 49 0.0013
TYR 50 0.0009
ASP 51 0.0013
ALA 52 0.0018
SER 53 0.0032
ASP 54 0.0030
LEU 55 0.0047
ALA 56 0.0056
SER 57 0.0086
GLY 58 0.0113
VAL 59 0.0095
SER 60 0.0111
SER 61 0.0102
ARG 62 0.0092
PHE 63 0.0064
LYS 64 0.0059
GLY 65 0.0036
SER 66 0.0022
GLY 67 0.0019
SER 68 0.0015
GLY 69 0.0019
THR 70 0.0013
GLN 71 0.0017
PHE 72 0.0016
THR 73 0.0021
LEU 74 0.0023
THR 75 0.0029
ILE 76 0.0070
SER 77 0.0094
ALA 78 0.0107
LEU 79 0.0083
GLU 80 0.0094
CYS 81 0.0064
ALA 82 0.0081
ASP 83 0.0063
ALA 84 0.0042
ALA 85 0.0044
THR 86 0.0022
TYR 87 0.0015
TYR 88 0.0009
CYS 89 0.0008
GLN 90 0.0012
SER 91 0.0025
TYR 92 0.0018
TYR 93 0.0019
ALA 94 0.0016
ILE 95 0.0017
ILE 96 0.0013
THR 97 0.0019
TYR 98 0.0024
GLY 99 0.0023
ALA 100 0.0024
ALA 101 0.0024
PHE 102 0.0018
GLY 103 0.0015
GLY 104 0.0014
GLY 105 0.0013
THR 106 0.0013
GLU 107 0.0019
VAL 108 0.0025
VAL 109 0.0024
VAL 110 0.0035
LYS 111 0.0021
ARG 112 0.0031
THR 113 0.0033
VAL 114 0.0043
ALA 115 0.0061
ALA 116 0.0070
PRO 117 0.0056
SER 118 0.0043
VAL 119 0.0033
PHE 120 0.0028
ILE 121 0.0019
PHE 122 0.0016
PRO 123 0.0023
PRO 124 0.0034
SER 125 0.0035
ASP 126 0.0060
GLU 127 0.0062
GLN 128 0.0061
LEU 129 0.0075
LYS 130 0.0088
SER 131 0.0090
GLY 132 0.0088
THR 133 0.0074
ALA 134 0.0055
SER 135 0.0045
VAL 136 0.0025
VAL 137 0.0026
CYS 138 0.0028
LEU 139 0.0031
LEU 140 0.0035
ASN 141 0.0045
ASN 142 0.0046
PHE 143 0.0042
TYR 144 0.0039
PRO 145 0.0034
ARG 146 0.0030
GLU 147 0.0029
ALA 148 0.0034
LYS 149 0.0033
VAL 150 0.0037
GLN 151 0.0042
TRP 152 0.0036
LYS 153 0.0033
VAL 154 0.0032
ASP 155 0.0034
ASN 156 0.0041
ALA 157 0.0048
LEU 158 0.0054
GLN 159 0.0054
SER 160 0.0067
GLY 161 0.0053
ASN 162 0.0052
SER 163 0.0040
GLN 164 0.0031
GLU 165 0.0020
SER 166 0.0027
VAL 167 0.0028
THR 168 0.0029
GLU 169 0.0030
GLN 170 0.0031
ASP 171 0.0063
SER 172 0.0069
LYS 173 0.0065
ASP 174 0.0047
CYS 175 0.0039
THR 176 0.0042
TYR 177 0.0036
SER 178 0.0035
LEU 179 0.0029
SER 180 0.0027
SER 181 0.0032
THR 182 0.0036
LEU 183 0.0040
THR 184 0.0048
LEU 185 0.0054
SER 186 0.0084
LYS 187 0.0074
ALA 188 0.0063
ASP 189 0.0055
TYR 190 0.0045
GLU 191 0.0032
LYS 192 0.0017
HIS 193 0.0019
LYS 194 0.0016
VAL 195 0.0018
TYR 196 0.0020
ALA 197 0.0026
CYS 198 0.0031
GLU 199 0.0035
VAL 200 0.0040
THR 201 0.0054
HIS 202 0.0051
GLN 203 0.0057
GLY 204 0.0069
LEU 205 0.0081
SER 206 0.0163
SER 207 0.0135
PRO 208 0.0091
VAL 209 0.0075
THR 210 0.0045
LYS 211 0.0034
SER 212 0.0018
PHE 213 0.0017
ASN 214 0.0029
ARG 215 0.0039
GLY 216 0.0089
GLU 217 0.0149

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 47 ---

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