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 29 ---

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 = 0.0677
GLY 103 0.0164
PRO 104 0.0137
PRO 105 0.0103
ARG 106 0.0076
VAL 107 0.0042
LYS 108 0.0012
ALA 109 0.0013
VAL 110 0.0018
LYS 111 0.0020
SER 112 0.0010
SER 113 0.0032
GLU 114 0.0030
HIS 115 0.0026
ILE 116 0.0024
ASN 117 0.0021
GLU 118 0.0030
GLY 119 0.0036
GLU 120 0.0038
THR 121 0.0045
ALA 122 0.0039
MET 123 0.0047
LEU 124 0.0037
VAL 125 0.0035
CYS 126 0.0029
LYS 127 0.0026
SER 128 0.0034
GLU 129 0.0054
SER 130 0.0086
VAL 131 0.0119
PRO 132 0.0133
PRO 133 0.0088
VAL 134 0.0086
THR 135 0.0109
ASP 136 0.0103
TRP 137 0.0079
ALA 138 0.0072
TRP 139 0.0053
TYR 140 0.0039
LYS 141 0.0030
ILE 142 0.0029
THR 143 0.0141
ASP 144 0.0243
SER 145 0.0244
GLU 146 0.0134
ASP 147 0.0046
LYS 148 0.0049
ALA 149 0.0051
LEU 150 0.0053
MET 151 0.0061
GLN 152 0.0063
GLY 153 0.0064
SER 154 0.0062
GLU 155 0.0065
SER 156 0.0067
ARG 157 0.0058
PHE 158 0.0056
PHE 159 0.0059
VAL 160 0.0058
SER 161 0.0061
SER 162 0.0060
SER 163 0.0067
GLN 164 0.0061
GLY 165 0.0049
ARG 166 0.0050
SER 167 0.0052
GLU 168 0.0050
LEU 169 0.0049
HIS 170 0.0052
ILE 171 0.0050
GLU 172 0.0053
ASN 173 0.0039
LEU 174 0.0032
ASN 175 0.0028
MET 176 0.0020
GLU 177 0.0022
ALA 178 0.0023
ASP 179 0.0028
PRO 180 0.0024
GLY 181 0.0024
GLN 182 0.0029
TYR 183 0.0030
ARG 184 0.0037
CYS 185 0.0047
GLN 186 0.0060
GLY 187 0.0074
THR 188 0.0104
SER 189 0.0128
SER 190 0.0165
LYS 191 0.0163
GLY 192 0.0137
SER 193 0.0095
ASP 194 0.0076
GLN 195 0.0056
ALA 196 0.0038
ILE 197 0.0025
ILE 198 0.0028
THR 199 0.0026
LEU 200 0.0025
ARG 201 0.0023
VAL 202 0.0022
ARG 203 0.0053
SER 204 0.0073
HIS 205 0.0096
LEU 206 0.0118
ALA 207 0.0106
ALA 208 0.0124
LEU 209 0.0138
TRP 210 0.0139
PRO 211 0.0129
PHE 212 0.0144
LEU 213 0.0171
GLY 214 0.0164
ILE 215 0.0127
VAL 216 0.0117
ALA 217 0.0131
GLU 218 0.0127
VAL 219 0.0075
LEU 220 0.0074
VAL 221 0.0124
LEU 222 0.0112
VAL 223 0.0119
THR 224 0.0219
ILE 225 0.0244
ILE 226 0.0198
PHE 227 0.0268
ILE 228 0.0452
TYR 229 0.0352
GLU 230 0.0362
LYS 231 0.0539
ARG 232 0.0659
ARG 233 0.0677
LYS 234 0.0562
GLY 7 0.0146
ALA 8 0.0143
LEU 9 0.0094
LEU 10 0.0083
ARG 11 0.0114
ASP 12 0.0040
LEU 13 0.0033
VAL 14 0.0059
LEU 15 0.0052
GLY 16 0.0029
VAL 17 0.0037
LEU 18 0.0041
GLY 19 0.0020
THR 20 0.0019
ALA 21 0.0038
ALA 22 0.0026
PHE 23 0.0017
LEU 24 0.0017
LEU 25 0.0024
ASP 26 0.0023
LEU 27 0.0046
GLY 28 0.0064
THR 29 0.0055
ASP 30 0.0040
LEU 31 0.0061
TRP 32 0.0110
ALA 33 0.0096
ALA 34 0.0104
VAL 35 0.0145
GLN 36 0.0156
TYR 37 0.0153
ALA 38 0.0176
LEU 39 0.0222
GLY 40 0.0222
GLY 41 0.0234
ARG 42 0.0189
TYR 43 0.0163
LEU 44 0.0142
TRP 45 0.0104
ALA 46 0.0102
ALA 47 0.0070
LEU 48 0.0050
VAL 49 0.0029
LEU 50 0.0048
ALA 51 0.0034
LEU 52 0.0075
LEU 53 0.0061
GLY 54 0.0090
LEU 55 0.0117
ALA 56 0.0109
SER 57 0.0109
VAL 58 0.0141
ALA 59 0.0131
LEU 60 0.0091
GLN 61 0.0108
LEU 62 0.0125
PHE 63 0.0081
SER 64 0.0059
TRP 65 0.0111
LEU 66 0.0106
TRP 67 0.0071
LEU 68 0.0098
ARG 69 0.0128
ALA 70 0.0092
ASP 71 0.0069
PRO 72 0.0100
ALA 73 0.0099
GLY 74 0.0090
LEU 75 0.0110
HIS 76 0.0146
GLY 77 0.0282
SER 78 0.0292
GLN 79 0.0362
PRO 80 0.0372
PRO 81 0.0374
ARG 82 0.0352
ARG 83 0.0409
CYS 84 0.0384
LEU 85 0.0292
ALA 86 0.0326
LEU 87 0.0363
LEU 88 0.0269
HIS 89 0.0218
LEU 90 0.0312
LEU 91 0.0289
GLN 92 0.0180
LEU 93 0.0143
GLY 94 0.0119
TYR 95 0.0074
LEU 96 0.0089
TYR 97 0.0083
ARG 98 0.0062
CYS 99 0.0049
VAL 100 0.0079
GLN 101 0.0089
GLU 102 0.0042
LEU 103 0.0061
ARG 104 0.0070
GLN 105 0.0051
GLY 106 0.0039
LEU 107 0.0042
LEU 108 0.0096
VAL 109 0.0110
TRP 110 0.0090
GLN 111 0.0090
GLN 112 0.0260
GLU 113 0.0376
GLU 114 0.0374
PRO 115 0.0304
SER 116 0.0312
GLU 117 0.0213
PHE 118 0.0137
ASP 119 0.0125
LEU 120 0.0137
ALA 121 0.0106
TYR 122 0.0037
ALA 123 0.0035
ASP 124 0.0050
PHE 125 0.0040
LEU 126 0.0036
ALA 127 0.0018
LEU 128 0.0028
ASP 129 0.0033
ILE 130 0.0026
SER 131 0.0035
MET 132 0.0046
LEU 133 0.0046
ARG 134 0.0046
LEU 135 0.0059
PHE 136 0.0065
GLU 137 0.0055
THR 138 0.0059
PHE 139 0.0072
LEU 140 0.0072
GLU 141 0.0063
THR 142 0.0052
ALA 143 0.0062
PRO 144 0.0055
GLN 145 0.0044
LEU 146 0.0051
THR 147 0.0040
LEU 148 0.0035
VAL 149 0.0039
LEU 150 0.0045
ALA 151 0.0042
ILE 152 0.0071
MET 153 0.0078
LEU 154 0.0077
GLN 155 0.0075
SER 156 0.0083
GLY 157 0.0106
ARG 158 0.0112
ALA 159 0.0105
GLU 160 0.0107
TYR 161 0.0105
TYR 162 0.0081
GLN 163 0.0075
TRP 164 0.0077
VAL 165 0.0059
GLY 166 0.0050
ILE 167 0.0048
CYS 168 0.0053
THR 169 0.0044
SER 170 0.0047
PHE 171 0.0058
LEU 172 0.0050
GLY 173 0.0047
ILE 174 0.0061
SER 175 0.0061
TRP 176 0.0050
ALA 177 0.0056
LEU 178 0.0057
LEU 179 0.0056
ASP 180 0.0055
TYR 181 0.0056
HIS 182 0.0051
ARG 183 0.0056
ALA 184 0.0057
LEU 185 0.0054
ARG 186 0.0056
THR 187 0.0068
CYS 188 0.0070
LEU 189 0.0072
PRO 190 0.0076
SER 191 0.0069
LYS 192 0.0069
PRO 193 0.0064
LEU 194 0.0096
LEU 195 0.0090
GLY 196 0.0079
LEU 197 0.0073
GLY 198 0.0066
SER 199 0.0053
SER 200 0.0057
VAL 201 0.0059
ILE 202 0.0053
TYR 203 0.0048
PHE 204 0.0053
LEU 205 0.0051
TRP 206 0.0041
ASN 207 0.0043
LEU 208 0.0049
LEU 209 0.0045
LEU 210 0.0038
LEU 211 0.0044
TRP 212 0.0052
PRO 213 0.0057
ARG 214 0.0056
VAL 215 0.0048
LEU 216 0.0049
ALA 217 0.0066
VAL 218 0.0051
ALA 219 0.0040
LEU 220 0.0051
PHE 221 0.0051
SER 222 0.0034
ALA 223 0.0026
LEU 224 0.0043
PHE 225 0.0050
PRO 226 0.0036
SER 227 0.0076
TYR 228 0.0076
VAL 229 0.0048
ALA 230 0.0052
LEU 231 0.0078
HIS 232 0.0066
PHE 233 0.0065
LEU 234 0.0065
GLY 235 0.0058
LEU 236 0.0057
TRP 237 0.0065
LEU 238 0.0075
VAL 239 0.0062
LEU 240 0.0057
LEU 241 0.0080
LEU 242 0.0144
TRP 243 0.0114
VAL 244 0.0112
TRP 245 0.0158
LEU 246 0.0163
GLN 247 0.0069
GLY 248 0.0065
THR 249 0.0067
ASP 250 0.0073
PHE 251 0.0068
MET 252 0.0029
PRO 253 0.0028
ASP 254 0.0034
PRO 255 0.0045
SER 256 0.0048
SER 257 0.0031
GLU 258 0.0039
TRP 259 0.0046
LEU 260 0.0041
TYR 261 0.0044
ARG 262 0.0065
VAL 263 0.0073
THR 264 0.0071
VAL 265 0.0053
ALA 266 0.0050
THR 267 0.0060
ILE 268 0.0058
LEU 269 0.0048
TYR 270 0.0053
PHE 271 0.0059
SER 272 0.0054
TRP 273 0.0045
PHE 274 0.0044
ASN 275 0.0039
VAL 276 0.0047
ALA 277 0.0079
GLU 278 0.0083
GLY 279 0.0069
ARG 280 0.0099
THR 281 0.0093
ARG 282 0.0109
GLY 283 0.0126
ARG 284 0.0099
ALA 285 0.0087
ILE 286 0.0125
ILE 287 0.0088
HIS 288 0.0064
PHE 289 0.0086
ALA 290 0.0088
PHE 291 0.0060
LEU 292 0.0060
LEU 293 0.0073
SER 294 0.0065
ASP 295 0.0066
SER 296 0.0082
ILE 297 0.0104
LEU 298 0.0102
LEU 299 0.0084
VAL 300 0.0092
ALA 301 0.0107
THR 302 0.0093
TRP 303 0.0076
VAL 304 0.0100
THR 305 0.0097
HIS 306 0.0068
SER 307 0.0067
SER 308 0.0054
TRP 309 0.0036
LEU 310 0.0063
PRO 311 0.0093
SER 312 0.0086
GLY 313 0.0095
ILE 314 0.0102
PRO 315 0.0115
LEU 316 0.0103
GLN 317 0.0127
LEU 318 0.0132
TRP 319 0.0108
LEU 320 0.0107
PRO 321 0.0131
VAL 322 0.0072
GLY 323 0.0060
CYS 324 0.0061
GLY 325 0.0051
CYS 326 0.0039
PHE 327 0.0024
PHE 328 0.0016
LEU 329 0.0033
GLY 330 0.0039
LEU 331 0.0028
ALA 332 0.0046
LEU 333 0.0049
ARG 334 0.0041
LEU 335 0.0043
VAL 336 0.0053
TYR 337 0.0047
TYR 338 0.0038
HIS 339 0.0047
TRP 340 0.0051
LEU 341 0.0047
HIS 342 0.0037
PRO 343 0.0040
SER 344 0.0049
CYS 345 0.0059
LEU 368 0.0041
PRO 369 0.0033
GLN 370 0.0028
ASN 371 0.0024
ARG 372 0.0031
ARG 373 0.0046
MET 374 0.0048
THR 375 0.0057
HIS 376 0.0060
LEU 377 0.0059
ALA 378 0.0061
GLN 379 0.0062
LYS 380 0.0057
PHE 381 0.0047
PHE 382 0.0047
PRO 383 0.0051
SER 2 0.0104
VAL 3 0.0083
GLU 4 0.0070
GLU 5 0.0048
SER 6 0.0041
GLY 7 0.0079
GLY 8 0.0058
ARG 9 0.0074
LEU 10 0.0097
VAL 11 0.0126
THR 12 0.0174
PRO 13 0.0167
GLY 14 0.0166
THR 15 0.0163
PRO 16 0.0136
LEU 17 0.0079
THR 18 0.0068
LEU 19 0.0043
THR 20 0.0060
CYS 21 0.0067
THR 22 0.0078
VAL 23 0.0086
SER 24 0.0108
GLY 25 0.0120
PHE 26 0.0106
SER 27 0.0082
LEU 28 0.0069
SER 29 0.0066
ASP 30 0.0069
TYR 31 0.0065
ALA 32 0.0062
MET 33 0.0056
ASN 34 0.0049
TRP 35 0.0040
VAL 36 0.0045
ARG 37 0.0043
GLN 38 0.0056
ALA 39 0.0056
PRO 40 0.0062
GLY 41 0.0084
LYS 42 0.0064
GLY 43 0.0068
LEU 44 0.0062
GLU 45 0.0051
TRP 46 0.0050
ILE 47 0.0035
GLY 48 0.0036
ILE 49 0.0045
ILE 50 0.0048
TYR 51 0.0057
ALA 52 0.0060
SER 53 0.0060
GLY 54 0.0050
SER 55 0.0045
ARG 56 0.0037
TYR 57 0.0042
TYR 58 0.0032
ALA 59 0.0035
SER 60 0.0033
TRP 61 0.0031
ALA 62 0.0021
LYS 63 0.0010
GLY 64 0.0029
ARG 65 0.0032
PHE 66 0.0027
THR 67 0.0033
ILE 68 0.0037
SER 69 0.0052
LYS 70 0.0063
THR 71 0.0077
SER 72 0.0096
THR 73 0.0089
THR 74 0.0074
VAL 75 0.0062
ASP 76 0.0054
LEU 77 0.0048
LYS 78 0.0064
ILE 79 0.0064
THR 80 0.0098
SER 81 0.0113
PRO 82 0.0107
THR 83 0.0129
THR 84 0.0142
GLU 85 0.0127
ASP 86 0.0090
THR 87 0.0060
ALA 88 0.0049
THR 89 0.0039
TYR 90 0.0031
PHE 91 0.0054
CYS 92 0.0056
ALA 93 0.0059
ARG 94 0.0061
TYR 95 0.0057
TYR 96 0.0061
ALA 97 0.0048
GLY 98 0.0049
SER 99 0.0053
ASP 100 0.0062
ILE 101 0.0065
TRP 102 0.0068
GLY 103 0.0061
PRO 104 0.0061
GLY 105 0.0042
THR 106 0.0028
LEU 107 0.0035
VAL 108 0.0051
THR 109 0.0083
VAL 110 0.0118
SER 111 0.0153
SER 112 0.0214
ALA 113 0.0199
SER 114 0.0192
THR 115 0.0154
LYS 116 0.0149
GLY 117 0.0125
PRO 118 0.0092
SER 119 0.0085
VAL 120 0.0055
PHE 121 0.0071
PRO 122 0.0074
LEU 123 0.0075
ALA 124 0.0096
PRO 125 0.0098
SER 126 0.0118
SER 127 0.0363
GLY 133 0.0202
THR 134 0.0154
ALA 135 0.0131
ALA 136 0.0081
LEU 137 0.0065
GLY 138 0.0048
CYS 139 0.0046
LEU 140 0.0052
VAL 141 0.0049
LYS 142 0.0059
ASP 143 0.0092
TYR 144 0.0081
PHE 145 0.0088
PRO 146 0.0079
GLU 147 0.0055
PRO 148 0.0080
VAL 149 0.0066
THR 150 0.0073
VAL 151 0.0046
SER 152 0.0061
TRP 153 0.0056
ASN 154 0.0071
SER 155 0.0085
GLY 156 0.0112
ALA 157 0.0133
LEU 158 0.0116
THR 159 0.0109
SER 160 0.0127
GLY 161 0.0100
VAL 162 0.0054
HIS 163 0.0039
THR 164 0.0036
PHE 165 0.0040
PRO 166 0.0038
ALA 167 0.0041
VAL 168 0.0060
LEU 169 0.0070
GLN 170 0.0095
SER 171 0.0128
SER 172 0.0125
GLY 173 0.0114
LEU 174 0.0091
TYR 175 0.0065
SER 176 0.0060
LEU 177 0.0053
SER 178 0.0044
SER 179 0.0026
VAL 180 0.0045
VAL 181 0.0061
THR 182 0.0086
VAL 183 0.0143
PRO 184 0.0214
SER 185 0.0239
SER 186 0.0296
SER 187 0.0247
LEU 188 0.0202
GLY 189 0.0248
THR 190 0.0245
GLN 191 0.0184
THR 192 0.0128
TYR 193 0.0078
ILE 194 0.0035
CYS 195 0.0019
ASN 196 0.0046
VAL 197 0.0066
ASN 198 0.0114
HIS 199 0.0119
LYS 200 0.0164
PRO 201 0.0164
SER 202 0.0181
ASN 203 0.0212
THR 204 0.0169
LYS 205 0.0136
VAL 206 0.0096
ASP 207 0.0054
LYS 208 0.0053
LYS 209 0.0061
VAL 210 0.0087
GLU 211 0.0128
PRO 212 0.0163
LYS 213 0.0150
SER 214 0.0198
ALA 1 0.0085
ASP 2 0.0082
VAL 3 0.0069
VAL 4 0.0080
MET 5 0.0074
THR 6 0.0096
GLN 7 0.0090
THR 8 0.0113
PRO 9 0.0126
SER 10 0.0127
SER 11 0.0130
VAL 12 0.0126
SER 13 0.0122
ALA 14 0.0130
ALA 15 0.0131
VAL 16 0.0118
GLY 17 0.0149
GLY 18 0.0156
THR 19 0.0146
VAL 20 0.0128
THR 21 0.0106
ILE 22 0.0097
ASN 23 0.0094
CYS 24 0.0081
GLN 25 0.0083
ALA 26 0.0069
SER 27 0.0074
GLN 28 0.0059
SER 29 0.0044
ILE 30 0.0041
SER 31 0.0045
ALA 32 0.0034
TYR 33 0.0035
LEU 34 0.0040
ALA 35 0.0035
TRP 36 0.0033
TYR 37 0.0031
GLN 38 0.0028
GLN 39 0.0048
LYS 40 0.0049
PRO 41 0.0085
GLY 42 0.0093
GLN 43 0.0082
PRO 44 0.0070
PRO 45 0.0058
LYS 46 0.0042
LEU 47 0.0033
LEU 48 0.0017
ILE 49 0.0022
TYR 50 0.0023
ASP 51 0.0026
ALA 52 0.0045
SER 53 0.0045
ASP 54 0.0030
LEU 55 0.0036
ALA 56 0.0038
SER 57 0.0075
GLY 58 0.0091
VAL 59 0.0066
SER 60 0.0088
SER 61 0.0099
ARG 62 0.0095
PHE 63 0.0064
LYS 64 0.0077
GLY 65 0.0068
SER 66 0.0068
GLY 67 0.0065
SER 68 0.0057
GLY 69 0.0057
THR 70 0.0065
GLN 71 0.0082
PHE 72 0.0072
THR 73 0.0081
LEU 74 0.0072
THR 75 0.0085
ILE 76 0.0094
SER 77 0.0127
ALA 78 0.0136
LEU 79 0.0100
GLU 80 0.0090
CYS 81 0.0050
ALA 82 0.0043
ASP 83 0.0030
ALA 84 0.0016
ALA 85 0.0028
THR 86 0.0049
TYR 87 0.0041
TYR 88 0.0049
CYS 89 0.0045
GLN 90 0.0048
SER 91 0.0054
TYR 92 0.0052
TYR 93 0.0050
ALA 94 0.0055
ILE 95 0.0061
ILE 96 0.0065
THR 97 0.0067
TYR 98 0.0066
GLY 99 0.0064
ALA 100 0.0060
ALA 101 0.0066
PHE 102 0.0062
GLY 103 0.0063
GLY 104 0.0080
GLY 105 0.0072
THR 106 0.0084
GLU 107 0.0074
VAL 108 0.0060
VAL 109 0.0066
VAL 110 0.0068
LYS 111 0.0084
ARG 112 0.0052
THR 113 0.0037
VAL 114 0.0033
ALA 115 0.0054
ALA 116 0.0067
PRO 117 0.0068
SER 118 0.0067
VAL 119 0.0073
PHE 120 0.0073
ILE 121 0.0056
PHE 122 0.0062
PRO 123 0.0058
PRO 124 0.0063
SER 125 0.0073
ASP 126 0.0085
GLU 127 0.0101
GLN 128 0.0083
LEU 129 0.0061
LYS 130 0.0083
SER 131 0.0095
GLY 132 0.0065
THR 133 0.0056
ALA 134 0.0024
SER 135 0.0040
VAL 136 0.0035
VAL 137 0.0045
CYS 138 0.0052
LEU 139 0.0062
LEU 140 0.0071
ASN 141 0.0065
ASN 142 0.0048
PHE 143 0.0057
TYR 144 0.0055
PRO 145 0.0066
ARG 146 0.0070
GLU 147 0.0075
ALA 148 0.0071
LYS 149 0.0068
VAL 150 0.0059
GLN 151 0.0020
TRP 152 0.0030
LYS 153 0.0093
VAL 154 0.0145
ASP 155 0.0207
ASN 156 0.0191
ALA 157 0.0177
LEU 158 0.0120
GLN 159 0.0116
SER 160 0.0139
GLY 161 0.0078
ASN 162 0.0064
SER 163 0.0039
GLN 164 0.0065
GLU 165 0.0081
SER 166 0.0068
VAL 167 0.0056
THR 168 0.0044
GLU 169 0.0032
GLN 170 0.0025
ASP 171 0.0034
SER 172 0.0041
LYS 173 0.0055
ASP 174 0.0042
CYS 175 0.0028
THR 176 0.0041
TYR 177 0.0048
SER 178 0.0055
LEU 179 0.0064
SER 180 0.0072
SER 181 0.0063
THR 182 0.0050
LEU 183 0.0021
THR 184 0.0051
LEU 185 0.0071
SER 186 0.0135
LYS 187 0.0110
ALA 188 0.0177
ASP 189 0.0187
TYR 190 0.0133
GLU 191 0.0197
LYS 192 0.0248
HIS 193 0.0227
LYS 194 0.0232
VAL 195 0.0201
TYR 196 0.0113
ALA 197 0.0087
CYS 198 0.0052
GLU 199 0.0049
VAL 200 0.0079
THR 201 0.0089
HIS 202 0.0092
GLN 203 0.0107
GLY 204 0.0101
LEU 205 0.0105
SER 206 0.0178
SER 207 0.0141
PRO 208 0.0101
VAL 209 0.0107
THR 210 0.0091
LYS 211 0.0108
SER 212 0.0122
PHE 213 0.0166
ASN 214 0.0207
ARG 215 0.0206
GLY 216 0.0273
GLU 217 0.0346

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 29 ---

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