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 19 ---

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 = 0.0370
GLY 103 0.0089
PRO 104 0.0067
PRO 105 0.0067
ARG 106 0.0067
VAL 107 0.0062
LYS 108 0.0073
ALA 109 0.0072
VAL 110 0.0086
LYS 111 0.0087
SER 112 0.0083
SER 113 0.0094
GLU 114 0.0087
HIS 115 0.0086
ILE 116 0.0072
ASN 117 0.0065
GLU 118 0.0057
GLY 119 0.0047
GLU 120 0.0054
THR 121 0.0053
ALA 122 0.0060
MET 123 0.0060
LEU 124 0.0059
VAL 125 0.0061
CYS 126 0.0058
LYS 127 0.0067
SER 128 0.0072
GLU 129 0.0093
SER 130 0.0089
VAL 131 0.0106
PRO 132 0.0106
PRO 133 0.0089
VAL 134 0.0072
THR 135 0.0080
ASP 136 0.0067
TRP 137 0.0050
ALA 138 0.0042
TRP 139 0.0036
TYR 140 0.0052
LYS 141 0.0068
ILE 142 0.0089
THR 143 0.0143
ASP 144 0.0186
SER 145 0.0187
GLU 146 0.0151
ASP 147 0.0106
LYS 148 0.0087
ALA 149 0.0066
LEU 150 0.0046
MET 151 0.0049
GLN 152 0.0039
GLY 153 0.0040
SER 154 0.0039
GLU 155 0.0037
SER 156 0.0031
ARG 157 0.0029
PHE 158 0.0028
PHE 159 0.0036
VAL 160 0.0036
SER 161 0.0053
SER 162 0.0051
SER 163 0.0060
GLN 164 0.0061
GLY 165 0.0055
ARG 166 0.0056
SER 167 0.0051
GLU 168 0.0050
LEU 169 0.0041
HIS 170 0.0044
ILE 171 0.0042
GLU 172 0.0043
ASN 173 0.0043
LEU 174 0.0050
ASN 175 0.0052
MET 176 0.0063
GLU 177 0.0063
ALA 178 0.0064
ASP 179 0.0060
PRO 180 0.0075
GLY 181 0.0081
GLN 182 0.0079
TYR 183 0.0059
ARG 184 0.0049
CYS 185 0.0039
GLN 186 0.0037
GLY 187 0.0047
THR 188 0.0063
SER 189 0.0079
SER 190 0.0096
LYS 191 0.0086
GLY 192 0.0067
SER 193 0.0049
ASP 194 0.0042
GLN 195 0.0041
ALA 196 0.0054
ILE 197 0.0065
ILE 198 0.0072
THR 199 0.0079
LEU 200 0.0072
ARG 201 0.0080
VAL 202 0.0072
ARG 203 0.0065
SER 204 0.0044
HIS 205 0.0047
LEU 206 0.0064
ALA 207 0.0058
ALA 208 0.0066
LEU 209 0.0094
TRP 210 0.0101
PRO 211 0.0106
PHE 212 0.0127
LEU 213 0.0149
GLY 214 0.0139
ILE 215 0.0131
VAL 216 0.0150
ALA 217 0.0159
GLU 218 0.0129
VAL 219 0.0117
LEU 220 0.0132
VAL 221 0.0127
LEU 222 0.0101
VAL 223 0.0090
THR 224 0.0094
ILE 225 0.0087
ILE 226 0.0062
PHE 227 0.0060
ILE 228 0.0060
TYR 229 0.0053
GLU 230 0.0029
LYS 231 0.0027
ARG 232 0.0037
ARG 233 0.0051
LYS 234 0.0037
GLY 7 0.0156
ALA 8 0.0129
LEU 9 0.0122
LEU 10 0.0126
ARG 11 0.0097
ASP 12 0.0066
LEU 13 0.0078
VAL 14 0.0087
LEU 15 0.0058
GLY 16 0.0049
VAL 17 0.0062
LEU 18 0.0055
GLY 19 0.0042
THR 20 0.0050
ALA 21 0.0056
ALA 22 0.0037
PHE 23 0.0030
LEU 24 0.0020
LEU 25 0.0016
ASP 26 0.0011
LEU 27 0.0039
GLY 28 0.0066
THR 29 0.0072
ASP 30 0.0067
LEU 31 0.0101
TRP 32 0.0157
ALA 33 0.0136
ALA 34 0.0161
VAL 35 0.0208
GLN 36 0.0208
TYR 37 0.0198
ALA 38 0.0251
LEU 39 0.0288
GLY 40 0.0257
GLY 41 0.0257
ARG 42 0.0240
TYR 43 0.0247
LEU 44 0.0220
TRP 45 0.0162
ALA 46 0.0189
ALA 47 0.0192
LEU 48 0.0157
VAL 49 0.0119
LEU 50 0.0144
ALA 51 0.0153
LEU 52 0.0090
LEU 53 0.0067
GLY 54 0.0069
LEU 55 0.0071
ALA 56 0.0049
SER 57 0.0049
VAL 58 0.0052
ALA 59 0.0036
LEU 60 0.0038
GLN 61 0.0068
LEU 62 0.0080
PHE 63 0.0054
SER 64 0.0058
TRP 65 0.0089
LEU 66 0.0090
TRP 67 0.0079
LEU 68 0.0089
ARG 69 0.0119
ALA 70 0.0114
ASP 71 0.0094
PRO 72 0.0131
ALA 73 0.0129
GLY 74 0.0094
LEU 75 0.0077
HIS 76 0.0097
GLY 77 0.0090
SER 78 0.0123
GLN 79 0.0175
PRO 80 0.0199
PRO 81 0.0220
ARG 82 0.0196
ARG 83 0.0218
CYS 84 0.0204
LEU 85 0.0162
ALA 86 0.0177
LEU 87 0.0193
LEU 88 0.0161
HIS 89 0.0130
LEU 90 0.0160
LEU 91 0.0169
GLN 92 0.0128
LEU 93 0.0120
GLY 94 0.0090
TYR 95 0.0061
LEU 96 0.0075
TYR 97 0.0092
ARG 98 0.0061
CYS 99 0.0070
VAL 100 0.0091
GLN 101 0.0068
GLU 102 0.0055
LEU 103 0.0089
ARG 104 0.0100
GLN 105 0.0072
GLY 106 0.0085
LEU 107 0.0128
LEU 108 0.0135
VAL 109 0.0129
TRP 110 0.0153
GLN 111 0.0184
GLN 112 0.0201
GLU 113 0.0237
GLU 114 0.0202
PRO 115 0.0147
SER 116 0.0119
GLU 117 0.0120
PHE 118 0.0069
ASP 119 0.0050
LEU 120 0.0089
ALA 121 0.0081
TYR 122 0.0023
ALA 123 0.0031
ASP 124 0.0047
PHE 125 0.0034
LEU 126 0.0004
ALA 127 0.0017
LEU 128 0.0022
ASP 129 0.0016
ILE 130 0.0014
SER 131 0.0014
MET 132 0.0005
LEU 133 0.0012
ARG 134 0.0018
LEU 135 0.0014
PHE 136 0.0010
GLU 137 0.0023
THR 138 0.0024
PHE 139 0.0028
LEU 140 0.0028
GLU 141 0.0028
THR 142 0.0026
ALA 143 0.0035
PRO 144 0.0050
GLN 145 0.0043
LEU 146 0.0026
THR 147 0.0039
LEU 148 0.0056
VAL 149 0.0046
LEU 150 0.0022
ALA 151 0.0039
ILE 152 0.0061
MET 153 0.0054
LEU 154 0.0029
GLN 155 0.0040
SER 156 0.0070
GLY 157 0.0071
ARG 158 0.0100
ALA 159 0.0102
GLU 160 0.0128
TYR 161 0.0142
TYR 162 0.0123
GLN 163 0.0087
TRP 164 0.0084
VAL 165 0.0088
GLY 166 0.0063
ILE 167 0.0022
CYS 168 0.0028
THR 169 0.0021
SER 170 0.0009
PHE 171 0.0013
LEU 172 0.0017
GLY 173 0.0019
ILE 174 0.0019
SER 175 0.0020
TRP 176 0.0023
ALA 177 0.0022
LEU 178 0.0026
LEU 179 0.0032
ASP 180 0.0022
TYR 181 0.0019
HIS 182 0.0042
ARG 183 0.0041
ALA 184 0.0034
LEU 185 0.0044
ARG 186 0.0060
THR 187 0.0063
CYS 188 0.0068
LEU 189 0.0089
PRO 190 0.0106
SER 191 0.0103
LYS 192 0.0124
PRO 193 0.0123
LEU 194 0.0126
LEU 195 0.0112
GLY 196 0.0089
LEU 197 0.0078
GLY 198 0.0086
SER 199 0.0074
SER 200 0.0062
VAL 201 0.0071
ILE 202 0.0062
TYR 203 0.0047
PHE 204 0.0047
LEU 205 0.0058
TRP 206 0.0052
ASN 207 0.0034
LEU 208 0.0038
LEU 209 0.0050
LEU 210 0.0049
LEU 211 0.0041
TRP 212 0.0035
PRO 213 0.0049
ARG 214 0.0051
VAL 215 0.0038
LEU 216 0.0039
ALA 217 0.0053
VAL 218 0.0055
ALA 219 0.0036
LEU 220 0.0039
PHE 221 0.0057
SER 222 0.0055
ALA 223 0.0035
LEU 224 0.0041
PHE 225 0.0063
PRO 226 0.0071
SER 227 0.0091
TYR 228 0.0092
VAL 229 0.0080
ALA 230 0.0093
LEU 231 0.0106
HIS 232 0.0096
PHE 233 0.0082
LEU 234 0.0090
GLY 235 0.0096
LEU 236 0.0084
TRP 237 0.0067
LEU 238 0.0072
VAL 239 0.0067
LEU 240 0.0050
LEU 241 0.0045
LEU 242 0.0048
TRP 243 0.0032
VAL 244 0.0020
TRP 245 0.0032
LEU 246 0.0018
GLN 247 0.0017
GLY 248 0.0044
THR 249 0.0052
ASP 250 0.0077
PHE 251 0.0067
MET 252 0.0086
PRO 253 0.0115
ASP 254 0.0122
PRO 255 0.0121
SER 256 0.0128
SER 257 0.0096
GLU 258 0.0076
TRP 259 0.0076
LEU 260 0.0066
TYR 261 0.0045
ARG 262 0.0032
VAL 263 0.0042
THR 264 0.0029
VAL 265 0.0010
ALA 266 0.0028
THR 267 0.0039
ILE 268 0.0027
LEU 269 0.0034
TYR 270 0.0048
PHE 271 0.0045
SER 272 0.0039
TRP 273 0.0031
PHE 274 0.0015
ASN 275 0.0019
VAL 276 0.0014
ALA 277 0.0034
GLU 278 0.0040
GLY 279 0.0053
ARG 280 0.0054
THR 281 0.0057
ARG 282 0.0063
GLY 283 0.0051
ARG 284 0.0040
ALA 285 0.0054
ILE 286 0.0065
ILE 287 0.0063
HIS 288 0.0056
PHE 289 0.0067
ALA 290 0.0079
PHE 291 0.0074
LEU 292 0.0072
LEU 293 0.0085
SER 294 0.0099
ASP 295 0.0091
SER 296 0.0083
ILE 297 0.0098
LEU 298 0.0102
LEU 299 0.0080
VAL 300 0.0074
ALA 301 0.0092
THR 302 0.0075
TRP 303 0.0055
VAL 304 0.0071
THR 305 0.0065
HIS 306 0.0038
SER 307 0.0047
SER 308 0.0050
TRP 309 0.0035
LEU 310 0.0042
PRO 311 0.0062
SER 312 0.0044
GLY 313 0.0056
ILE 314 0.0056
PRO 315 0.0065
LEU 316 0.0050
GLN 317 0.0070
LEU 318 0.0078
TRP 319 0.0059
LEU 320 0.0061
PRO 321 0.0087
VAL 322 0.0069
GLY 323 0.0062
CYS 324 0.0080
GLY 325 0.0082
CYS 326 0.0065
PHE 327 0.0072
PHE 328 0.0079
LEU 329 0.0076
GLY 330 0.0061
LEU 331 0.0059
ALA 332 0.0073
LEU 333 0.0070
ARG 334 0.0055
LEU 335 0.0058
VAL 336 0.0070
TYR 337 0.0068
TYR 338 0.0060
HIS 339 0.0075
TRP 340 0.0088
LEU 341 0.0082
HIS 342 0.0077
PRO 343 0.0085
SER 344 0.0094
CYS 345 0.0093
LEU 368 0.0109
PRO 369 0.0086
GLN 370 0.0089
ASN 371 0.0069
ARG 372 0.0094
ARG 373 0.0062
MET 374 0.0055
THR 375 0.0076
HIS 376 0.0076
LEU 377 0.0057
ALA 378 0.0059
GLN 379 0.0076
LYS 380 0.0063
PHE 381 0.0056
PHE 382 0.0076
PRO 383 0.0087
SER 2 0.0063
VAL 3 0.0073
GLU 4 0.0084
GLU 5 0.0095
SER 6 0.0105
GLY 7 0.0120
GLY 8 0.0115
ARG 9 0.0075
LEU 10 0.0071
VAL 11 0.0088
THR 12 0.0121
PRO 13 0.0153
GLY 14 0.0173
THR 15 0.0151
PRO 16 0.0154
LEU 17 0.0143
THR 18 0.0132
LEU 19 0.0118
THR 20 0.0107
CYS 21 0.0095
THR 22 0.0087
VAL 23 0.0075
SER 24 0.0065
GLY 25 0.0054
PHE 26 0.0054
SER 27 0.0063
LEU 28 0.0072
SER 29 0.0065
ASP 30 0.0055
TYR 31 0.0064
ALA 32 0.0069
MET 33 0.0078
ASN 34 0.0086
TRP 35 0.0097
VAL 36 0.0102
ARG 37 0.0104
GLN 38 0.0109
ALA 39 0.0122
PRO 40 0.0126
GLY 41 0.0129
LYS 42 0.0118
GLY 43 0.0110
LEU 44 0.0102
GLU 45 0.0103
TRP 46 0.0097
ILE 47 0.0112
GLY 48 0.0102
ILE 49 0.0089
ILE 50 0.0084
TYR 51 0.0071
ALA 52 0.0067
SER 53 0.0068
GLY 54 0.0083
SER 55 0.0083
ARG 56 0.0096
TYR 57 0.0094
TYR 58 0.0110
ALA 59 0.0117
SER 60 0.0130
TRP 61 0.0144
ALA 62 0.0146
LYS 63 0.0147
GLY 64 0.0157
ARG 65 0.0160
PHE 66 0.0145
THR 67 0.0132
ILE 68 0.0118
SER 69 0.0114
LYS 70 0.0104
THR 71 0.0102
SER 72 0.0091
THR 73 0.0088
THR 74 0.0096
VAL 75 0.0101
ASP 76 0.0114
LEU 77 0.0123
LYS 78 0.0141
ILE 79 0.0154
THR 80 0.0172
SER 81 0.0182
PRO 82 0.0161
THR 83 0.0173
THR 84 0.0167
GLU 85 0.0173
ASP 86 0.0152
THR 87 0.0131
ALA 88 0.0118
THR 89 0.0102
TYR 90 0.0100
PHE 91 0.0092
CYS 92 0.0086
ALA 93 0.0079
ARG 94 0.0070
TYR 95 0.0067
TYR 96 0.0060
ALA 97 0.0068
GLY 98 0.0076
SER 99 0.0076
ASP 100 0.0071
ILE 101 0.0070
TRP 102 0.0064
GLY 103 0.0072
PRO 104 0.0085
GLY 105 0.0095
THR 106 0.0109
LEU 107 0.0103
VAL 108 0.0113
THR 109 0.0108
VAL 110 0.0122
SER 111 0.0106
SER 112 0.0069
ALA 113 0.0089
SER 114 0.0142
THR 115 0.0191
LYS 116 0.0214
GLY 117 0.0263
PRO 118 0.0226
SER 119 0.0197
VAL 120 0.0163
PHE 121 0.0132
PRO 122 0.0073
LEU 123 0.0022
ALA 124 0.0051
PRO 125 0.0088
SER 126 0.0133
SER 127 0.0349
GLY 133 0.0293
THR 134 0.0235
ALA 135 0.0168
ALA 136 0.0120
LEU 137 0.0057
GLY 138 0.0077
CYS 139 0.0102
LEU 140 0.0125
VAL 141 0.0170
LYS 142 0.0186
ASP 143 0.0191
TYR 144 0.0202
PHE 145 0.0202
PRO 146 0.0206
GLU 147 0.0213
PRO 148 0.0262
VAL 149 0.0242
THR 150 0.0249
VAL 151 0.0217
SER 152 0.0223
TRP 153 0.0168
ASN 154 0.0154
SER 155 0.0222
GLY 156 0.0244
ALA 157 0.0212
LEU 158 0.0197
THR 159 0.0246
SER 160 0.0257
GLY 161 0.0222
VAL 162 0.0195
HIS 163 0.0154
THR 164 0.0159
PHE 165 0.0160
PRO 166 0.0191
ALA 167 0.0184
VAL 168 0.0203
LEU 169 0.0217
GLN 170 0.0202
SER 171 0.0213
SER 172 0.0226
GLY 173 0.0217
LEU 174 0.0206
TYR 175 0.0196
SER 176 0.0174
LEU 177 0.0164
SER 178 0.0135
SER 179 0.0144
VAL 180 0.0117
VAL 181 0.0134
THR 182 0.0152
VAL 183 0.0177
PRO 184 0.0219
SER 185 0.0210
SER 186 0.0232
SER 187 0.0164
LEU 188 0.0124
GLY 189 0.0156
THR 190 0.0123
GLN 191 0.0059
THR 192 0.0024
TYR 193 0.0052
ILE 194 0.0106
CYS 195 0.0142
ASN 196 0.0209
VAL 197 0.0236
ASN 198 0.0280
HIS 199 0.0275
LYS 200 0.0315
PRO 201 0.0303
SER 202 0.0297
ASN 203 0.0348
THR 204 0.0303
LYS 205 0.0287
VAL 206 0.0242
ASP 207 0.0215
LYS 208 0.0161
LYS 209 0.0103
VAL 210 0.0055
GLU 211 0.0079
PRO 212 0.0109
LYS 213 0.0185
SER 214 0.0301
ALA 1 0.0095
ASP 2 0.0093
VAL 3 0.0093
VAL 4 0.0101
MET 5 0.0100
THR 6 0.0104
GLN 7 0.0097
THR 8 0.0097
PRO 9 0.0094
SER 10 0.0092
SER 11 0.0079
VAL 12 0.0072
SER 13 0.0063
ALA 14 0.0058
ALA 15 0.0053
VAL 16 0.0038
GLY 17 0.0042
GLY 18 0.0052
THR 19 0.0067
VAL 20 0.0078
THR 21 0.0090
ILE 22 0.0090
ASN 23 0.0089
CYS 24 0.0092
GLN 25 0.0090
ALA 26 0.0095
SER 27 0.0091
GLN 28 0.0087
SER 29 0.0087
ILE 30 0.0089
SER 31 0.0091
ALA 32 0.0089
TYR 33 0.0087
LEU 34 0.0093
ALA 35 0.0094
TRP 36 0.0089
TYR 37 0.0087
GLN 38 0.0086
GLN 39 0.0086
LYS 40 0.0085
PRO 41 0.0065
GLY 42 0.0077
GLN 43 0.0089
PRO 44 0.0094
PRO 45 0.0089
LYS 46 0.0091
LEU 47 0.0091
LEU 48 0.0092
ILE 49 0.0091
TYR 50 0.0090
ASP 51 0.0090
ALA 52 0.0093
SER 53 0.0094
ASP 54 0.0092
LEU 55 0.0094
ALA 56 0.0095
SER 57 0.0099
GLY 58 0.0098
VAL 59 0.0093
SER 60 0.0090
SER 61 0.0085
ARG 62 0.0080
PHE 63 0.0087
LYS 64 0.0092
GLY 65 0.0099
SER 66 0.0099
GLY 67 0.0093
SER 68 0.0092
GLY 69 0.0086
THR 70 0.0083
GLN 71 0.0088
PHE 72 0.0091
THR 73 0.0090
LEU 74 0.0094
THR 75 0.0093
ILE 76 0.0077
SER 77 0.0064
ALA 78 0.0050
LEU 79 0.0051
GLU 80 0.0050
CYS 81 0.0039
ALA 82 0.0053
ASP 83 0.0056
ALA 84 0.0059
ALA 85 0.0080
THR 86 0.0088
TYR 87 0.0089
TYR 88 0.0091
CYS 89 0.0092
GLN 90 0.0093
SER 91 0.0098
TYR 92 0.0084
TYR 93 0.0078
ALA 94 0.0067
ILE 95 0.0074
ILE 96 0.0063
THR 97 0.0070
TYR 98 0.0083
GLY 99 0.0085
ALA 100 0.0089
ALA 101 0.0092
PHE 102 0.0091
GLY 103 0.0094
GLY 104 0.0098
GLY 105 0.0095
THR 106 0.0096
GLU 107 0.0083
VAL 108 0.0067
VAL 109 0.0057
VAL 110 0.0048
LYS 111 0.0094
ARG 112 0.0086
THR 113 0.0101
VAL 114 0.0137
ALA 115 0.0166
ALA 116 0.0197
PRO 117 0.0169
SER 118 0.0149
VAL 119 0.0132
PHE 120 0.0109
ILE 121 0.0068
PHE 122 0.0021
PRO 123 0.0050
PRO 124 0.0089
SER 125 0.0118
ASP 126 0.0190
GLU 127 0.0209
GLN 128 0.0191
LEU 129 0.0219
LYS 130 0.0284
SER 131 0.0280
GLY 132 0.0265
THR 133 0.0208
ALA 134 0.0141
SER 135 0.0107
VAL 136 0.0047
VAL 137 0.0062
CYS 138 0.0085
LEU 139 0.0112
LEU 140 0.0158
ASN 141 0.0156
ASN 142 0.0141
PHE 143 0.0164
TYR 144 0.0171
PRO 145 0.0188
ARG 146 0.0216
GLU 147 0.0247
ALA 148 0.0230
LYS 149 0.0236
VAL 150 0.0201
GLN 151 0.0180
TRP 152 0.0110
LYS 153 0.0089
VAL 154 0.0031
ASP 155 0.0076
ASN 156 0.0110
ALA 157 0.0074
LEU 158 0.0123
GLN 159 0.0119
SER 160 0.0184
GLY 161 0.0186
ASN 162 0.0151
SER 163 0.0142
GLN 164 0.0171
GLU 165 0.0179
SER 166 0.0166
VAL 167 0.0157
THR 168 0.0139
GLU 169 0.0134
GLN 170 0.0124
ASP 171 0.0114
SER 172 0.0088
LYS 173 0.0080
ASP 174 0.0096
CYS 175 0.0103
THR 176 0.0145
TYR 177 0.0150
SER 178 0.0140
LEU 179 0.0149
SER 180 0.0142
SER 181 0.0140
THR 182 0.0118
LEU 183 0.0097
THR 184 0.0133
LEU 185 0.0140
SER 186 0.0212
LYS 187 0.0227
ALA 188 0.0233
ASP 189 0.0169
TYR 190 0.0148
GLU 191 0.0199
LYS 192 0.0179
HIS 193 0.0123
LYS 194 0.0147
VAL 195 0.0119
TYR 196 0.0052
ALA 197 0.0091
CYS 198 0.0116
GLU 199 0.0183
VAL 200 0.0217
THR 201 0.0255
HIS 202 0.0252
GLN 203 0.0279
GLY 204 0.0248
LEU 205 0.0261
SER 206 0.0370
SER 207 0.0340
PRO 208 0.0284
VAL 209 0.0236
THR 210 0.0191
LYS 211 0.0170
SER 212 0.0137
PHE 213 0.0139
ASN 214 0.0167
ARG 215 0.0170
GLY 216 0.0258
GLU 217 0.0278

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 19 ---

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