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 52 ---

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 = 0.0680
GLY 103 0.0117
PRO 104 0.0094
PRO 105 0.0052
ARG 106 0.0045
VAL 107 0.0067
LYS 108 0.0080
ALA 109 0.0065
VAL 110 0.0077
LYS 111 0.0073
SER 112 0.0084
SER 113 0.0105
GLU 114 0.0092
HIS 115 0.0090
ILE 116 0.0068
ASN 117 0.0055
GLU 118 0.0037
GLY 119 0.0026
GLU 120 0.0044
THR 121 0.0049
ALA 122 0.0063
MET 123 0.0054
LEU 124 0.0053
VAL 125 0.0053
CYS 126 0.0051
LYS 127 0.0057
SER 128 0.0093
GLU 129 0.0130
SER 130 0.0099
VAL 131 0.0160
PRO 132 0.0187
PRO 133 0.0109
VAL 134 0.0075
THR 135 0.0092
ASP 136 0.0058
TRP 137 0.0021
ALA 138 0.0066
TRP 139 0.0061
TYR 140 0.0064
LYS 141 0.0061
ILE 142 0.0070
THR 143 0.0104
ASP 144 0.0165
SER 145 0.0117
GLU 146 0.0124
ASP 147 0.0138
LYS 148 0.0100
ALA 149 0.0094
LEU 150 0.0072
MET 151 0.0070
GLN 152 0.0053
GLY 153 0.0049
SER 154 0.0052
GLU 155 0.0049
SER 156 0.0046
ARG 157 0.0044
PHE 158 0.0036
PHE 159 0.0037
VAL 160 0.0039
SER 161 0.0043
SER 162 0.0046
SER 163 0.0053
GLN 164 0.0055
GLY 165 0.0052
ARG 166 0.0051
SER 167 0.0046
GLU 168 0.0045
LEU 169 0.0042
HIS 170 0.0042
ILE 171 0.0041
GLU 172 0.0041
ASN 173 0.0038
LEU 174 0.0050
ASN 175 0.0048
MET 176 0.0058
GLU 177 0.0066
ALA 178 0.0066
ASP 179 0.0067
PRO 180 0.0082
GLY 181 0.0089
GLN 182 0.0091
TYR 183 0.0080
ARG 184 0.0076
CYS 185 0.0050
GLN 186 0.0052
GLY 187 0.0039
THR 188 0.0066
SER 189 0.0119
SER 190 0.0195
LYS 191 0.0185
GLY 192 0.0143
SER 193 0.0071
ASP 194 0.0058
GLN 195 0.0067
ALA 196 0.0082
ILE 197 0.0111
ILE 198 0.0094
THR 199 0.0100
LEU 200 0.0085
ARG 201 0.0090
VAL 202 0.0074
ARG 203 0.0069
SER 204 0.0054
HIS 205 0.0077
LEU 206 0.0119
ALA 207 0.0083
ALA 208 0.0088
LEU 209 0.0091
TRP 210 0.0084
PRO 211 0.0071
PHE 212 0.0083
LEU 213 0.0102
GLY 214 0.0088
ILE 215 0.0056
VAL 216 0.0061
ALA 217 0.0093
GLU 218 0.0094
VAL 219 0.0101
LEU 220 0.0108
VAL 221 0.0125
LEU 222 0.0136
VAL 223 0.0138
THR 224 0.0147
ILE 225 0.0164
ILE 226 0.0153
PHE 227 0.0139
ILE 228 0.0159
TYR 229 0.0161
GLU 230 0.0103
LYS 231 0.0089
ARG 232 0.0140
ARG 233 0.0199
LYS 234 0.0126
GLY 7 0.0152
ALA 8 0.0127
LEU 9 0.0095
LEU 10 0.0108
ARG 11 0.0111
ASP 12 0.0078
LEU 13 0.0070
VAL 14 0.0071
LEU 15 0.0066
GLY 16 0.0057
VAL 17 0.0051
LEU 18 0.0048
GLY 19 0.0047
THR 20 0.0044
ALA 21 0.0040
ALA 22 0.0045
PHE 23 0.0041
LEU 24 0.0043
LEU 25 0.0052
ASP 26 0.0052
LEU 27 0.0074
GLY 28 0.0075
THR 29 0.0078
ASP 30 0.0072
LEU 31 0.0066
TRP 32 0.0095
ALA 33 0.0061
ALA 34 0.0054
VAL 35 0.0076
GLN 36 0.0059
TYR 37 0.0052
ALA 38 0.0079
LEU 39 0.0134
GLY 40 0.0122
GLY 41 0.0115
ARG 42 0.0064
TYR 43 0.0028
LEU 44 0.0037
TRP 45 0.0028
ALA 46 0.0040
ALA 47 0.0060
LEU 48 0.0065
VAL 49 0.0066
LEU 50 0.0084
ALA 51 0.0098
LEU 52 0.0067
LEU 53 0.0066
GLY 54 0.0073
LEU 55 0.0066
ALA 56 0.0055
SER 57 0.0047
VAL 58 0.0045
ALA 59 0.0038
LEU 60 0.0034
GLN 61 0.0038
LEU 62 0.0041
PHE 63 0.0043
SER 64 0.0048
TRP 65 0.0046
LEU 66 0.0045
TRP 67 0.0040
LEU 68 0.0039
ARG 69 0.0039
ALA 70 0.0039
ASP 71 0.0038
PRO 72 0.0092
ALA 73 0.0104
GLY 74 0.0080
LEU 75 0.0064
HIS 76 0.0084
GLY 77 0.0094
SER 78 0.0068
GLN 79 0.0054
PRO 80 0.0029
PRO 81 0.0013
ARG 82 0.0046
ARG 83 0.0044
CYS 84 0.0028
LEU 85 0.0035
ALA 86 0.0047
LEU 87 0.0044
LEU 88 0.0045
HIS 89 0.0044
LEU 90 0.0045
LEU 91 0.0048
GLN 92 0.0047
LEU 93 0.0047
GLY 94 0.0044
TYR 95 0.0041
LEU 96 0.0043
TYR 97 0.0052
ARG 98 0.0054
CYS 99 0.0060
VAL 100 0.0056
GLN 101 0.0052
GLU 102 0.0077
LEU 103 0.0080
ARG 104 0.0077
GLN 105 0.0074
GLY 106 0.0077
LEU 107 0.0112
LEU 108 0.0101
VAL 109 0.0076
TRP 110 0.0083
GLN 111 0.0098
GLN 112 0.0122
GLU 113 0.0119
GLU 114 0.0072
PRO 115 0.0058
SER 116 0.0034
GLU 117 0.0060
PHE 118 0.0067
ASP 119 0.0059
LEU 120 0.0049
ALA 121 0.0062
TYR 122 0.0050
ALA 123 0.0051
ASP 124 0.0053
PHE 125 0.0051
LEU 126 0.0052
ALA 127 0.0031
LEU 128 0.0031
ASP 129 0.0032
ILE 130 0.0031
SER 131 0.0030
MET 132 0.0017
LEU 133 0.0013
ARG 134 0.0013
LEU 135 0.0020
PHE 136 0.0019
GLU 137 0.0015
THR 138 0.0015
PHE 139 0.0006
LEU 140 0.0010
GLU 141 0.0017
THR 142 0.0024
ALA 143 0.0022
PRO 144 0.0028
GLN 145 0.0032
LEU 146 0.0031
THR 147 0.0032
LEU 148 0.0031
VAL 149 0.0031
LEU 150 0.0032
ALA 151 0.0031
ILE 152 0.0027
MET 153 0.0031
LEU 154 0.0039
GLN 155 0.0034
SER 156 0.0024
GLY 157 0.0035
ARG 158 0.0024
ALA 159 0.0037
GLU 160 0.0038
TYR 161 0.0055
TYR 162 0.0045
GLN 163 0.0045
TRP 164 0.0057
VAL 165 0.0063
GLY 166 0.0059
ILE 167 0.0052
CYS 168 0.0045
THR 169 0.0051
SER 170 0.0055
PHE 171 0.0048
LEU 172 0.0041
GLY 173 0.0039
ILE 174 0.0039
SER 175 0.0040
TRP 176 0.0039
ALA 177 0.0026
LEU 178 0.0025
LEU 179 0.0025
ASP 180 0.0021
TYR 181 0.0018
HIS 182 0.0022
ARG 183 0.0018
ALA 184 0.0020
LEU 185 0.0021
ARG 186 0.0014
THR 187 0.0033
CYS 188 0.0033
LEU 189 0.0042
PRO 190 0.0050
SER 191 0.0034
LYS 192 0.0046
PRO 193 0.0071
LEU 194 0.0144
LEU 195 0.0123
GLY 196 0.0066
LEU 197 0.0052
GLY 198 0.0046
SER 199 0.0030
SER 200 0.0027
VAL 201 0.0026
ILE 202 0.0025
TYR 203 0.0023
PHE 204 0.0026
LEU 205 0.0026
TRP 206 0.0022
ASN 207 0.0027
LEU 208 0.0032
LEU 209 0.0030
LEU 210 0.0025
LEU 211 0.0030
TRP 212 0.0040
PRO 213 0.0024
ARG 214 0.0018
VAL 215 0.0035
LEU 216 0.0031
ALA 217 0.0023
VAL 218 0.0023
ALA 219 0.0029
LEU 220 0.0026
PHE 221 0.0021
SER 222 0.0029
ALA 223 0.0036
LEU 224 0.0032
PHE 225 0.0036
PRO 226 0.0042
SER 227 0.0080
TYR 228 0.0043
VAL 229 0.0039
ALA 230 0.0048
LEU 231 0.0017
HIS 232 0.0043
PHE 233 0.0062
LEU 234 0.0076
GLY 235 0.0071
LEU 236 0.0074
TRP 237 0.0101
LEU 238 0.0105
VAL 239 0.0104
LEU 240 0.0102
LEU 241 0.0107
LEU 242 0.0104
TRP 243 0.0110
VAL 244 0.0106
TRP 245 0.0092
LEU 246 0.0093
GLN 247 0.0065
GLY 248 0.0058
THR 249 0.0060
ASP 250 0.0054
PHE 251 0.0059
MET 252 0.0052
PRO 253 0.0055
ASP 254 0.0067
PRO 255 0.0067
SER 256 0.0080
SER 257 0.0069
GLU 258 0.0065
TRP 259 0.0072
LEU 260 0.0075
TYR 261 0.0070
ARG 262 0.0074
VAL 263 0.0079
THR 264 0.0077
VAL 265 0.0074
ALA 266 0.0079
THR 267 0.0054
ILE 268 0.0051
LEU 269 0.0051
TYR 270 0.0042
PHE 271 0.0037
SER 272 0.0059
TRP 273 0.0065
PHE 274 0.0066
ASN 275 0.0071
VAL 276 0.0067
ALA 277 0.0075
GLU 278 0.0076
GLY 279 0.0083
ARG 280 0.0084
THR 281 0.0093
ARG 282 0.0070
GLY 283 0.0087
ARG 284 0.0103
ALA 285 0.0099
ILE 286 0.0099
ILE 287 0.0097
HIS 288 0.0095
PHE 289 0.0083
ALA 290 0.0080
PHE 291 0.0085
LEU 292 0.0063
LEU 293 0.0056
SER 294 0.0052
ASP 295 0.0047
SER 296 0.0044
ILE 297 0.0047
LEU 298 0.0040
LEU 299 0.0030
VAL 300 0.0032
ALA 301 0.0032
THR 302 0.0025
TRP 303 0.0028
VAL 304 0.0040
THR 305 0.0029
HIS 306 0.0032
SER 307 0.0068
SER 308 0.0072
TRP 309 0.0055
LEU 310 0.0041
PRO 311 0.0042
SER 312 0.0064
GLY 313 0.0061
ILE 314 0.0066
PRO 315 0.0075
LEU 316 0.0073
GLN 317 0.0099
LEU 318 0.0099
TRP 319 0.0083
LEU 320 0.0075
PRO 321 0.0083
VAL 322 0.0070
GLY 323 0.0055
CYS 324 0.0048
GLY 325 0.0047
CYS 326 0.0045
PHE 327 0.0038
PHE 328 0.0035
LEU 329 0.0035
GLY 330 0.0030
LEU 331 0.0022
ALA 332 0.0023
LEU 333 0.0030
ARG 334 0.0018
LEU 335 0.0015
VAL 336 0.0027
TYR 337 0.0023
TYR 338 0.0017
HIS 339 0.0034
TRP 340 0.0037
LEU 341 0.0027
HIS 342 0.0022
PRO 343 0.0026
SER 344 0.0037
CYS 345 0.0047
LEU 368 0.0106
PRO 369 0.0080
GLN 370 0.0054
ASN 371 0.0031
ARG 372 0.0031
ARG 373 0.0025
MET 374 0.0021
THR 375 0.0019
HIS 376 0.0021
LEU 377 0.0020
ALA 378 0.0037
GLN 379 0.0040
LYS 380 0.0041
PHE 381 0.0034
PHE 382 0.0030
PRO 383 0.0062
SER 2 0.0081
VAL 3 0.0082
GLU 4 0.0102
GLU 5 0.0106
SER 6 0.0118
GLY 7 0.0096
GLY 8 0.0117
ARG 9 0.0090
LEU 10 0.0056
VAL 11 0.0040
THR 12 0.0132
PRO 13 0.0160
GLY 14 0.0175
THR 15 0.0141
PRO 16 0.0129
LEU 17 0.0070
THR 18 0.0055
LEU 19 0.0072
THR 20 0.0063
CYS 21 0.0084
THR 22 0.0091
VAL 23 0.0078
SER 24 0.0090
GLY 25 0.0083
PHE 26 0.0064
SER 27 0.0062
LEU 28 0.0049
SER 29 0.0050
ASP 30 0.0046
TYR 31 0.0031
ALA 32 0.0036
MET 33 0.0052
ASN 34 0.0061
TRP 35 0.0078
VAL 36 0.0088
ARG 37 0.0109
GLN 38 0.0121
ALA 39 0.0131
PRO 40 0.0142
GLY 41 0.0149
LYS 42 0.0098
GLY 43 0.0079
LEU 44 0.0069
GLU 45 0.0072
TRP 46 0.0065
ILE 47 0.0095
GLY 48 0.0077
ILE 49 0.0062
ILE 50 0.0052
TYR 51 0.0042
ALA 52 0.0050
SER 53 0.0037
GLY 54 0.0042
SER 55 0.0044
ARG 56 0.0060
TYR 57 0.0062
TYR 58 0.0083
ALA 59 0.0097
SER 60 0.0107
TRP 61 0.0125
ALA 62 0.0135
LYS 63 0.0124
GLY 64 0.0128
ARG 65 0.0139
PHE 66 0.0115
THR 67 0.0096
ILE 68 0.0079
SER 69 0.0058
LYS 70 0.0049
THR 71 0.0046
SER 72 0.0059
THR 73 0.0067
THR 74 0.0065
VAL 75 0.0060
ASP 76 0.0067
LEU 77 0.0076
LYS 78 0.0080
ILE 79 0.0119
THR 80 0.0141
SER 81 0.0176
PRO 82 0.0155
THR 83 0.0189
THR 84 0.0191
GLU 85 0.0218
ASP 86 0.0178
THR 87 0.0135
ALA 88 0.0136
THR 89 0.0130
TYR 90 0.0109
PHE 91 0.0110
CYS 92 0.0083
ALA 93 0.0062
ARG 94 0.0049
TYR 95 0.0034
TYR 96 0.0027
ALA 97 0.0033
GLY 98 0.0045
SER 99 0.0044
ASP 100 0.0032
ILE 101 0.0041
TRP 102 0.0074
GLY 103 0.0090
PRO 104 0.0106
GLY 105 0.0117
THR 106 0.0135
LEU 107 0.0137
VAL 108 0.0088
THR 109 0.0082
VAL 110 0.0086
SER 111 0.0103
SER 112 0.0204
ALA 113 0.0215
SER 114 0.0262
THR 115 0.0248
LYS 116 0.0249
GLY 117 0.0168
PRO 118 0.0110
SER 119 0.0034
VAL 120 0.0068
PHE 121 0.0109
PRO 122 0.0120
LEU 123 0.0085
ALA 124 0.0090
PRO 125 0.0104
SER 126 0.0175
SER 127 0.0195
GLY 133 0.0588
THR 134 0.0427
ALA 135 0.0302
ALA 136 0.0136
LEU 137 0.0083
GLY 138 0.0096
CYS 139 0.0081
LEU 140 0.0065
VAL 141 0.0058
LYS 142 0.0042
ASP 143 0.0085
TYR 144 0.0094
PHE 145 0.0111
PRO 146 0.0127
GLU 147 0.0149
PRO 148 0.0271
VAL 149 0.0166
THR 150 0.0143
VAL 151 0.0127
SER 152 0.0163
TRP 153 0.0186
ASN 154 0.0225
SER 155 0.0299
GLY 156 0.0292
ALA 157 0.0274
LEU 158 0.0197
THR 159 0.0256
SER 160 0.0275
GLY 161 0.0226
VAL 162 0.0164
HIS 163 0.0066
THR 164 0.0061
PHE 165 0.0070
PRO 166 0.0082
ALA 167 0.0106
VAL 168 0.0126
LEU 169 0.0110
GLN 170 0.0132
SER 171 0.0177
SER 172 0.0163
GLY 173 0.0085
LEU 174 0.0063
TYR 175 0.0045
SER 176 0.0064
LEU 177 0.0097
SER 178 0.0107
SER 179 0.0080
VAL 180 0.0049
VAL 181 0.0090
THR 182 0.0147
VAL 183 0.0309
PRO 184 0.0527
SER 185 0.0584
SER 186 0.0680
SER 187 0.0430
LEU 188 0.0280
GLY 189 0.0325
THR 190 0.0196
GLN 191 0.0103
THR 192 0.0158
TYR 193 0.0104
ILE 194 0.0122
CYS 195 0.0098
ASN 196 0.0136
VAL 197 0.0107
ASN 198 0.0187
HIS 199 0.0224
LYS 200 0.0354
PRO 201 0.0384
SER 202 0.0347
ASN 203 0.0362
THR 204 0.0224
LYS 205 0.0112
VAL 206 0.0034
ASP 207 0.0179
LYS 208 0.0155
LYS 209 0.0107
VAL 210 0.0075
GLU 211 0.0090
PRO 212 0.0136
LYS 213 0.0093
SER 214 0.0303
ALA 1 0.0090
ASP 2 0.0073
VAL 3 0.0067
VAL 4 0.0066
MET 5 0.0054
THR 6 0.0079
GLN 7 0.0071
THR 8 0.0078
PRO 9 0.0099
SER 10 0.0138
SER 11 0.0140
VAL 12 0.0127
SER 13 0.0126
ALA 14 0.0118
ALA 15 0.0119
VAL 16 0.0109
GLY 17 0.0112
GLY 18 0.0091
THR 19 0.0095
VAL 20 0.0088
THR 21 0.0078
ILE 22 0.0060
ASN 23 0.0026
CYS 24 0.0030
GLN 25 0.0047
ALA 26 0.0065
SER 27 0.0082
GLN 28 0.0087
SER 29 0.0085
ILE 30 0.0072
SER 31 0.0080
ALA 32 0.0060
TYR 33 0.0034
LEU 34 0.0017
ALA 35 0.0021
TRP 36 0.0071
TYR 37 0.0087
GLN 38 0.0114
GLN 39 0.0124
LYS 40 0.0154
PRO 41 0.0197
GLY 42 0.0164
GLN 43 0.0143
PRO 44 0.0099
PRO 45 0.0090
LYS 46 0.0155
LEU 47 0.0126
LEU 48 0.0128
ILE 49 0.0106
TYR 50 0.0092
ASP 51 0.0059
ALA 52 0.0073
SER 53 0.0145
ASP 54 0.0159
LEU 55 0.0202
ALA 56 0.0224
SER 57 0.0347
GLY 58 0.0416
VAL 59 0.0319
SER 60 0.0333
SER 61 0.0268
ARG 62 0.0219
PHE 63 0.0176
LYS 64 0.0157
GLY 65 0.0111
SER 66 0.0099
GLY 67 0.0083
SER 68 0.0082
GLY 69 0.0097
THR 70 0.0078
GLN 71 0.0051
PHE 72 0.0028
THR 73 0.0044
LEU 74 0.0075
THR 75 0.0108
ILE 76 0.0118
SER 77 0.0132
ALA 78 0.0155
LEU 79 0.0148
GLU 80 0.0196
CYS 81 0.0161
ALA 82 0.0186
ASP 83 0.0170
ALA 84 0.0168
ALA 85 0.0185
THR 86 0.0138
TYR 87 0.0105
TYR 88 0.0073
CYS 89 0.0038
GLN 90 0.0015
SER 91 0.0033
TYR 92 0.0033
TYR 93 0.0044
ALA 94 0.0049
ILE 95 0.0043
ILE 96 0.0041
THR 97 0.0054
TYR 98 0.0056
GLY 99 0.0044
ALA 100 0.0037
ALA 101 0.0045
PHE 102 0.0030
GLY 103 0.0057
GLY 104 0.0098
GLY 105 0.0109
THR 106 0.0143
GLU 107 0.0153
VAL 108 0.0143
VAL 109 0.0145
VAL 110 0.0138
LYS 111 0.0081
ARG 112 0.0074
THR 113 0.0084
VAL 114 0.0096
ALA 115 0.0123
ALA 116 0.0131
PRO 117 0.0101
SER 118 0.0063
VAL 119 0.0062
PHE 120 0.0061
ILE 121 0.0063
PHE 122 0.0058
PRO 123 0.0063
PRO 124 0.0078
SER 125 0.0100
ASP 126 0.0231
GLU 127 0.0210
GLN 128 0.0169
LEU 129 0.0216
LYS 130 0.0237
SER 131 0.0253
GLY 132 0.0252
THR 133 0.0197
ALA 134 0.0157
SER 135 0.0111
VAL 136 0.0077
VAL 137 0.0072
CYS 138 0.0061
LEU 139 0.0067
LEU 140 0.0060
ASN 141 0.0049
ASN 142 0.0051
PHE 143 0.0049
TYR 144 0.0059
PRO 145 0.0080
ARG 146 0.0111
GLU 147 0.0132
ALA 148 0.0104
LYS 149 0.0110
VAL 150 0.0081
GLN 151 0.0110
TRP 152 0.0113
LYS 153 0.0110
VAL 154 0.0132
ASP 155 0.0141
ASN 156 0.0164
ALA 157 0.0191
LEU 158 0.0192
GLN 159 0.0195
SER 160 0.0231
GLY 161 0.0140
ASN 162 0.0149
SER 163 0.0102
GLN 164 0.0081
GLU 165 0.0075
SER 166 0.0080
VAL 167 0.0083
THR 168 0.0095
GLU 169 0.0105
GLN 170 0.0102
ASP 171 0.0115
SER 172 0.0152
LYS 173 0.0140
ASP 174 0.0086
CYS 175 0.0061
THR 176 0.0067
TYR 177 0.0068
SER 178 0.0068
LEU 179 0.0059
SER 180 0.0063
SER 181 0.0069
THR 182 0.0088
LEU 183 0.0100
THR 184 0.0140
LEU 185 0.0175
SER 186 0.0305
LYS 187 0.0280
ALA 188 0.0265
ASP 189 0.0232
TYR 190 0.0185
GLU 191 0.0173
LYS 192 0.0166
HIS 193 0.0144
LYS 194 0.0104
VAL 195 0.0124
TYR 196 0.0107
ALA 197 0.0096
CYS 198 0.0093
GLU 199 0.0083
VAL 200 0.0087
THR 201 0.0170
HIS 202 0.0157
GLN 203 0.0193
GLY 204 0.0171
LEU 205 0.0211
SER 206 0.0550
SER 207 0.0465
PRO 208 0.0316
VAL 209 0.0184
THR 210 0.0075
LYS 211 0.0131
SER 212 0.0118
PHE 213 0.0112
ASN 214 0.0142
ARG 215 0.0140
GLY 216 0.0449
GLU 217 0.0625

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 52 ---

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