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 65 ---

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 = 0.0499
GLY 103 0.0327
PRO 104 0.0373
PRO 105 0.0184
ARG 106 0.0319
VAL 107 0.0161
LYS 108 0.0156
ALA 109 0.0096
VAL 110 0.0090
LYS 111 0.0059
SER 112 0.0105
SER 113 0.0127
GLU 114 0.0111
HIS 115 0.0144
ILE 116 0.0130
ASN 117 0.0147
GLU 118 0.0105
GLY 119 0.0144
GLU 120 0.0152
THR 121 0.0113
ALA 122 0.0076
MET 123 0.0030
LEU 124 0.0042
VAL 125 0.0062
CYS 126 0.0094
LYS 127 0.0127
SER 128 0.0240
GLU 129 0.0438
SER 130 0.0322
VAL 131 0.0357
PRO 132 0.0328
PRO 133 0.0303
VAL 134 0.0237
THR 135 0.0366
ASP 136 0.0340
TRP 137 0.0235
ALA 138 0.0079
TRP 139 0.0057
TYR 140 0.0049
LYS 141 0.0075
ILE 142 0.0095
THR 143 0.0071
ASP 144 0.0087
SER 145 0.0192
GLU 146 0.0080
ASP 147 0.0073
LYS 148 0.0132
ALA 149 0.0146
LEU 150 0.0112
MET 151 0.0155
GLN 152 0.0141
GLY 153 0.0302
SER 154 0.0361
GLU 155 0.0443
SER 156 0.0412
ARG 157 0.0269
PHE 158 0.0125
PHE 159 0.0066
VAL 160 0.0056
SER 161 0.0073
SER 162 0.0156
SER 163 0.0193
GLN 164 0.0227
GLY 165 0.0206
ARG 166 0.0167
SER 167 0.0124
GLU 168 0.0061
LEU 169 0.0039
HIS 170 0.0029
ILE 171 0.0057
GLU 172 0.0120
ASN 173 0.0191
LEU 174 0.0064
ASN 175 0.0116
MET 176 0.0149
GLU 177 0.0268
ALA 178 0.0194
ASP 179 0.0128
PRO 180 0.0133
GLY 181 0.0144
GLN 182 0.0115
TYR 183 0.0040
ARG 184 0.0029
CYS 185 0.0064
GLN 186 0.0125
GLY 187 0.0163
THR 188 0.0300
SER 189 0.0272
SER 190 0.0440
LYS 191 0.0338
GLY 192 0.0409
SER 193 0.0320
ASP 194 0.0239
GLN 195 0.0159
ALA 196 0.0080
ILE 197 0.0059
ILE 198 0.0064
THR 199 0.0096
LEU 200 0.0072
ARG 201 0.0118
VAL 202 0.0112
ARG 203 0.0191
SER 204 0.0158
HIS 205 0.0115
LEU 206 0.0097
ALA 207 0.0107
ALA 208 0.0049
LEU 209 0.0043
TRP 210 0.0058
PRO 211 0.0075
PHE 212 0.0132
LEU 213 0.0189
GLY 214 0.0151
ILE 215 0.0115
VAL 216 0.0173
ALA 217 0.0197
GLU 218 0.0092
VAL 219 0.0057
LEU 220 0.0077
VAL 221 0.0090
LEU 222 0.0054
VAL 223 0.0047
THR 224 0.0053
ILE 225 0.0059
ILE 226 0.0063
PHE 227 0.0067
ILE 228 0.0060
TYR 229 0.0047
GLU 230 0.0023
LYS 231 0.0030
ARG 232 0.0022
ARG 233 0.0116
LYS 234 0.0120
GLY 7 0.0052
ALA 8 0.0047
LEU 9 0.0048
LEU 10 0.0053
ARG 11 0.0050
ASP 12 0.0037
LEU 13 0.0044
VAL 14 0.0036
LEU 15 0.0031
GLY 16 0.0040
VAL 17 0.0028
LEU 18 0.0025
GLY 19 0.0033
THR 20 0.0038
ALA 21 0.0035
ALA 22 0.0042
PHE 23 0.0041
LEU 24 0.0043
LEU 25 0.0044
ASP 26 0.0042
LEU 27 0.0038
GLY 28 0.0034
THR 29 0.0032
ASP 30 0.0028
LEU 31 0.0022
TRP 32 0.0017
ALA 33 0.0027
ALA 34 0.0015
VAL 35 0.0041
GLN 36 0.0052
TYR 37 0.0069
ALA 38 0.0095
LEU 39 0.0158
GLY 40 0.0156
GLY 41 0.0142
ARG 42 0.0041
TYR 43 0.0018
LEU 44 0.0019
TRP 45 0.0027
ALA 46 0.0010
ALA 47 0.0020
LEU 48 0.0028
VAL 49 0.0022
LEU 50 0.0019
ALA 51 0.0034
LEU 52 0.0016
LEU 53 0.0017
GLY 54 0.0018
LEU 55 0.0018
ALA 56 0.0019
SER 57 0.0010
VAL 58 0.0013
ALA 59 0.0013
LEU 60 0.0013
GLN 61 0.0016
LEU 62 0.0022
PHE 63 0.0024
SER 64 0.0020
TRP 65 0.0022
LEU 66 0.0029
TRP 67 0.0024
LEU 68 0.0021
ARG 69 0.0024
ALA 70 0.0028
ASP 71 0.0027
PRO 72 0.0026
ALA 73 0.0027
GLY 74 0.0026
LEU 75 0.0019
HIS 76 0.0020
GLY 77 0.0016
SER 78 0.0012
GLN 79 0.0055
PRO 80 0.0045
PRO 81 0.0053
ARG 82 0.0010
ARG 83 0.0006
CYS 84 0.0016
LEU 85 0.0017
ALA 86 0.0017
LEU 87 0.0037
LEU 88 0.0032
HIS 89 0.0023
LEU 90 0.0031
LEU 91 0.0036
GLN 92 0.0017
LEU 93 0.0021
GLY 94 0.0023
TYR 95 0.0025
LEU 96 0.0029
TYR 97 0.0018
ARG 98 0.0013
CYS 99 0.0012
VAL 100 0.0016
GLN 101 0.0014
GLU 102 0.0028
LEU 103 0.0025
ARG 104 0.0031
GLN 105 0.0035
GLY 106 0.0030
LEU 107 0.0052
LEU 108 0.0050
VAL 109 0.0048
TRP 110 0.0049
GLN 111 0.0050
GLN 112 0.0048
GLU 113 0.0076
GLU 114 0.0073
PRO 115 0.0045
SER 116 0.0043
GLU 117 0.0049
PHE 118 0.0045
ASP 119 0.0033
LEU 120 0.0042
ALA 121 0.0049
TYR 122 0.0021
ALA 123 0.0020
ASP 124 0.0014
PHE 125 0.0014
LEU 126 0.0018
ALA 127 0.0006
LEU 128 0.0008
ASP 129 0.0011
ILE 130 0.0011
SER 131 0.0011
MET 132 0.0014
LEU 133 0.0014
ARG 134 0.0015
LEU 135 0.0012
PHE 136 0.0008
GLU 137 0.0024
THR 138 0.0022
PHE 139 0.0017
LEU 140 0.0019
GLU 141 0.0021
THR 142 0.0031
ALA 143 0.0030
PRO 144 0.0029
GLN 145 0.0029
LEU 146 0.0030
THR 147 0.0031
LEU 148 0.0033
VAL 149 0.0035
LEU 150 0.0032
ALA 151 0.0030
ILE 152 0.0034
MET 153 0.0030
LEU 154 0.0020
GLN 155 0.0025
SER 156 0.0035
GLY 157 0.0047
ARG 158 0.0025
ALA 159 0.0034
GLU 160 0.0031
TYR 161 0.0047
TYR 162 0.0032
GLN 163 0.0038
TRP 164 0.0049
VAL 165 0.0044
GLY 166 0.0040
ILE 167 0.0044
CYS 168 0.0046
THR 169 0.0046
SER 170 0.0045
PHE 171 0.0047
LEU 172 0.0040
GLY 173 0.0040
ILE 174 0.0035
SER 175 0.0032
TRP 176 0.0033
ALA 177 0.0023
LEU 178 0.0020
LEU 179 0.0023
ASP 180 0.0023
TYR 181 0.0018
HIS 182 0.0018
ARG 183 0.0017
ALA 184 0.0015
LEU 185 0.0014
ARG 186 0.0016
THR 187 0.0023
CYS 188 0.0028
LEU 189 0.0042
PRO 190 0.0057
SER 191 0.0056
LYS 192 0.0098
PRO 193 0.0116
LEU 194 0.0215
LEU 195 0.0154
GLY 196 0.0081
LEU 197 0.0032
GLY 198 0.0029
SER 199 0.0027
SER 200 0.0033
VAL 201 0.0035
ILE 202 0.0030
TYR 203 0.0020
PHE 204 0.0022
LEU 205 0.0027
TRP 206 0.0022
ASN 207 0.0016
LEU 208 0.0017
LEU 209 0.0020
LEU 210 0.0017
LEU 211 0.0015
TRP 212 0.0019
PRO 213 0.0022
ARG 214 0.0027
VAL 215 0.0026
LEU 216 0.0022
ALA 217 0.0031
VAL 218 0.0026
ALA 219 0.0039
LEU 220 0.0032
PHE 221 0.0022
SER 222 0.0035
ALA 223 0.0044
LEU 224 0.0027
PHE 225 0.0034
PRO 226 0.0052
SER 227 0.0116
TYR 228 0.0088
VAL 229 0.0068
ALA 230 0.0092
LEU 231 0.0087
HIS 232 0.0047
PHE 233 0.0041
LEU 234 0.0048
GLY 235 0.0039
LEU 236 0.0024
TRP 237 0.0049
LEU 238 0.0050
VAL 239 0.0048
LEU 240 0.0045
LEU 241 0.0046
LEU 242 0.0070
TRP 243 0.0055
VAL 244 0.0053
TRP 245 0.0065
LEU 246 0.0056
GLN 247 0.0037
GLY 248 0.0046
THR 249 0.0051
ASP 250 0.0062
PHE 251 0.0051
MET 252 0.0086
PRO 253 0.0121
ASP 254 0.0131
PRO 255 0.0147
SER 256 0.0160
SER 257 0.0121
GLU 258 0.0099
TRP 259 0.0109
LEU 260 0.0088
TYR 261 0.0061
ARG 262 0.0051
VAL 263 0.0061
THR 264 0.0045
VAL 265 0.0035
ALA 266 0.0051
THR 267 0.0037
ILE 268 0.0037
LEU 269 0.0037
TYR 270 0.0038
PHE 271 0.0038
SER 272 0.0037
TRP 273 0.0031
PHE 274 0.0022
ASN 275 0.0018
VAL 276 0.0016
ALA 277 0.0017
GLU 278 0.0022
GLY 279 0.0033
ARG 280 0.0038
THR 281 0.0041
ARG 282 0.0044
GLY 283 0.0048
ARG 284 0.0034
ALA 285 0.0032
ILE 286 0.0053
ILE 287 0.0044
HIS 288 0.0043
PHE 289 0.0042
ALA 290 0.0045
PHE 291 0.0047
LEU 292 0.0039
LEU 293 0.0042
SER 294 0.0040
ASP 295 0.0037
SER 296 0.0038
ILE 297 0.0063
LEU 298 0.0055
LEU 299 0.0036
VAL 300 0.0048
ALA 301 0.0055
THR 302 0.0037
TRP 303 0.0037
VAL 304 0.0052
THR 305 0.0045
HIS 306 0.0035
SER 307 0.0042
SER 308 0.0032
TRP 309 0.0028
LEU 310 0.0025
PRO 311 0.0035
SER 312 0.0048
GLY 313 0.0044
ILE 314 0.0034
PRO 315 0.0033
LEU 316 0.0026
GLN 317 0.0028
LEU 318 0.0030
TRP 319 0.0020
LEU 320 0.0012
PRO 321 0.0020
VAL 322 0.0023
GLY 323 0.0016
CYS 324 0.0025
GLY 325 0.0030
CYS 326 0.0024
PHE 327 0.0014
PHE 328 0.0027
LEU 329 0.0030
GLY 330 0.0019
LEU 331 0.0026
ALA 332 0.0038
LEU 333 0.0033
ARG 334 0.0023
LEU 335 0.0039
VAL 336 0.0043
TYR 337 0.0025
TYR 338 0.0028
HIS 339 0.0041
TRP 340 0.0044
LEU 341 0.0036
HIS 342 0.0024
PRO 343 0.0034
SER 344 0.0041
CYS 345 0.0043
LEU 368 0.0039
PRO 369 0.0032
GLN 370 0.0028
ASN 371 0.0029
ARG 372 0.0044
ARG 373 0.0027
MET 374 0.0021
THR 375 0.0027
HIS 376 0.0024
LEU 377 0.0015
ALA 378 0.0013
GLN 379 0.0015
LYS 380 0.0010
PHE 381 0.0008
PHE 382 0.0014
PRO 383 0.0033
SER 2 0.0131
VAL 3 0.0117
GLU 4 0.0110
GLU 5 0.0094
SER 6 0.0091
GLY 7 0.0097
GLY 8 0.0037
ARG 9 0.0072
LEU 10 0.0141
VAL 11 0.0160
THR 12 0.0281
PRO 13 0.0215
GLY 14 0.0228
THR 15 0.0274
PRO 16 0.0251
LEU 17 0.0143
THR 18 0.0134
LEU 19 0.0101
THR 20 0.0114
CYS 21 0.0136
THR 22 0.0147
VAL 23 0.0127
SER 24 0.0144
GLY 25 0.0129
PHE 26 0.0103
SER 27 0.0062
LEU 28 0.0082
SER 29 0.0069
ASP 30 0.0049
TYR 31 0.0062
ALA 32 0.0076
MET 33 0.0082
ASN 34 0.0083
TRP 35 0.0088
VAL 36 0.0091
ARG 37 0.0046
GLN 38 0.0062
ALA 39 0.0067
PRO 40 0.0099
GLY 41 0.0135
LYS 42 0.0090
GLY 43 0.0082
LEU 44 0.0053
GLU 45 0.0047
TRP 46 0.0061
ILE 47 0.0115
GLY 48 0.0108
ILE 49 0.0104
ILE 50 0.0102
TYR 51 0.0096
ALA 52 0.0075
SER 53 0.0076
GLY 54 0.0096
SER 55 0.0106
ARG 56 0.0129
TYR 57 0.0132
TYR 58 0.0143
ALA 59 0.0151
SER 60 0.0167
TRP 61 0.0174
ALA 62 0.0178
LYS 63 0.0204
GLY 64 0.0199
ARG 65 0.0168
PHE 66 0.0177
THR 67 0.0176
ILE 68 0.0158
SER 69 0.0146
LYS 70 0.0141
THR 71 0.0145
SER 72 0.0151
THR 73 0.0149
THR 74 0.0143
VAL 75 0.0143
ASP 76 0.0156
LEU 77 0.0172
LYS 78 0.0177
ILE 79 0.0148
THR 80 0.0206
SER 81 0.0181
PRO 82 0.0112
THR 83 0.0092
THR 84 0.0144
GLU 85 0.0109
ASP 86 0.0051
THR 87 0.0053
ALA 88 0.0048
THR 89 0.0041
TYR 90 0.0041
PHE 91 0.0074
CYS 92 0.0109
ALA 93 0.0080
ARG 94 0.0039
TYR 95 0.0046
TYR 96 0.0070
ALA 97 0.0061
GLY 98 0.0054
SER 99 0.0043
ASP 100 0.0050
ILE 101 0.0048
TRP 102 0.0037
GLY 103 0.0050
PRO 104 0.0061
GLY 105 0.0058
THR 106 0.0067
LEU 107 0.0084
VAL 108 0.0050
THR 109 0.0124
VAL 110 0.0159
SER 111 0.0241
SER 112 0.0369
ALA 113 0.0291
SER 114 0.0204
THR 115 0.0112
LYS 116 0.0109
GLY 117 0.0107
PRO 118 0.0067
SER 119 0.0033
VAL 120 0.0033
PHE 121 0.0078
PRO 122 0.0087
LEU 123 0.0086
ALA 124 0.0079
PRO 125 0.0078
SER 126 0.0077
SER 127 0.0115
GLY 133 0.0091
THR 134 0.0079
ALA 135 0.0084
ALA 136 0.0082
LEU 137 0.0075
GLY 138 0.0064
CYS 139 0.0044
LEU 140 0.0026
VAL 141 0.0024
LYS 142 0.0043
ASP 143 0.0136
TYR 144 0.0120
PHE 145 0.0166
PRO 146 0.0202
GLU 147 0.0231
PRO 148 0.0197
VAL 149 0.0153
THR 150 0.0139
VAL 151 0.0098
SER 152 0.0093
TRP 153 0.0044
ASN 154 0.0076
SER 155 0.0100
GLY 156 0.0084
ALA 157 0.0091
LEU 158 0.0066
THR 159 0.0070
SER 160 0.0077
GLY 161 0.0063
VAL 162 0.0033
HIS 163 0.0022
THR 164 0.0025
PHE 165 0.0049
PRO 166 0.0088
ALA 167 0.0124
VAL 168 0.0206
LEU 169 0.0317
GLN 170 0.0340
SER 171 0.0499
SER 172 0.0498
GLY 173 0.0328
LEU 174 0.0235
TYR 175 0.0196
SER 176 0.0125
LEU 177 0.0084
SER 178 0.0038
SER 179 0.0027
VAL 180 0.0036
VAL 181 0.0036
THR 182 0.0050
VAL 183 0.0068
PRO 184 0.0085
SER 185 0.0115
SER 186 0.0207
SER 187 0.0203
LEU 188 0.0153
GLY 189 0.0245
THR 190 0.0272
GLN 191 0.0201
THR 192 0.0159
TYR 193 0.0053
ILE 194 0.0056
CYS 195 0.0054
ASN 196 0.0057
VAL 197 0.0061
ASN 198 0.0135
HIS 199 0.0137
LYS 200 0.0160
PRO 201 0.0152
SER 202 0.0102
ASN 203 0.0125
THR 204 0.0099
LYS 205 0.0096
VAL 206 0.0071
ASP 207 0.0064
LYS 208 0.0031
LYS 209 0.0047
VAL 210 0.0048
GLU 211 0.0072
PRO 212 0.0083
LYS 213 0.0074
SER 214 0.0126
ALA 1 0.0150
ASP 2 0.0119
VAL 3 0.0084
VAL 4 0.0056
MET 5 0.0022
THR 6 0.0076
GLN 7 0.0102
THR 8 0.0137
PRO 9 0.0174
SER 10 0.0192
SER 11 0.0269
VAL 12 0.0250
SER 13 0.0214
ALA 14 0.0203
ALA 15 0.0177
VAL 16 0.0116
GLY 17 0.0135
GLY 18 0.0169
THR 19 0.0191
VAL 20 0.0207
THR 21 0.0159
ILE 22 0.0137
ASN 23 0.0104
CYS 24 0.0085
GLN 25 0.0063
ALA 26 0.0036
SER 27 0.0065
GLN 28 0.0073
SER 29 0.0065
ILE 30 0.0041
SER 31 0.0019
ALA 32 0.0013
TYR 33 0.0015
LEU 34 0.0020
ALA 35 0.0031
TRP 36 0.0057
TYR 37 0.0055
GLN 38 0.0063
GLN 39 0.0082
LYS 40 0.0098
PRO 41 0.0176
GLY 42 0.0195
GLN 43 0.0147
PRO 44 0.0097
PRO 45 0.0044
LYS 46 0.0055
LEU 47 0.0050
LEU 48 0.0047
ILE 49 0.0050
TYR 50 0.0053
ASP 51 0.0048
ALA 52 0.0050
SER 53 0.0048
ASP 54 0.0048
LEU 55 0.0051
ALA 56 0.0086
SER 57 0.0100
GLY 58 0.0109
VAL 59 0.0098
SER 60 0.0091
SER 61 0.0082
ARG 62 0.0093
PHE 63 0.0095
LYS 64 0.0095
GLY 65 0.0099
SER 66 0.0072
GLY 67 0.0043
SER 68 0.0020
GLY 69 0.0030
THR 70 0.0039
GLN 71 0.0045
PHE 72 0.0060
THR 73 0.0085
LEU 74 0.0106
THR 75 0.0128
ILE 76 0.0148
SER 77 0.0140
ALA 78 0.0119
LEU 79 0.0120
GLU 80 0.0096
CYS 81 0.0073
ALA 82 0.0083
ASP 83 0.0107
ALA 84 0.0104
ALA 85 0.0129
THR 86 0.0124
TYR 87 0.0091
TYR 88 0.0071
CYS 89 0.0045
GLN 90 0.0025
SER 91 0.0047
TYR 92 0.0034
TYR 93 0.0046
ALA 94 0.0055
ILE 95 0.0062
ILE 96 0.0088
THR 97 0.0104
TYR 98 0.0104
GLY 99 0.0095
ALA 100 0.0080
ALA 101 0.0045
PHE 102 0.0023
GLY 103 0.0051
GLY 104 0.0090
GLY 105 0.0113
THR 106 0.0196
GLU 107 0.0182
VAL 108 0.0157
VAL 109 0.0157
VAL 110 0.0133
LYS 111 0.0146
ARG 112 0.0120
THR 113 0.0172
VAL 114 0.0152
ALA 115 0.0135
ALA 116 0.0113
PRO 117 0.0105
SER 118 0.0134
VAL 119 0.0133
PHE 120 0.0159
ILE 121 0.0089
PHE 122 0.0096
PRO 123 0.0091
PRO 124 0.0102
SER 125 0.0111
ASP 126 0.0094
GLU 127 0.0144
GLN 128 0.0135
LEU 129 0.0116
LYS 130 0.0162
SER 131 0.0199
GLY 132 0.0179
THR 133 0.0155
ALA 134 0.0111
SER 135 0.0104
VAL 136 0.0110
VAL 137 0.0116
CYS 138 0.0106
LEU 139 0.0117
LEU 140 0.0116
ASN 141 0.0112
ASN 142 0.0093
PHE 143 0.0067
TYR 144 0.0059
PRO 145 0.0065
ARG 146 0.0064
GLU 147 0.0076
ALA 148 0.0050
LYS 149 0.0052
VAL 150 0.0090
GLN 151 0.0113
TRP 152 0.0095
LYS 153 0.0079
VAL 154 0.0089
ASP 155 0.0102
ASN 156 0.0124
ALA 157 0.0095
LEU 158 0.0126
GLN 159 0.0133
SER 160 0.0192
GLY 161 0.0129
ASN 162 0.0121
SER 163 0.0112
GLN 164 0.0099
GLU 165 0.0100
SER 166 0.0070
VAL 167 0.0071
THR 168 0.0093
GLU 169 0.0113
GLN 170 0.0101
ASP 171 0.0134
SER 172 0.0133
LYS 173 0.0141
ASP 174 0.0106
CYS 175 0.0045
THR 176 0.0064
TYR 177 0.0067
SER 178 0.0084
LEU 179 0.0084
SER 180 0.0106
SER 181 0.0133
THR 182 0.0129
LEU 183 0.0111
THR 184 0.0128
LEU 185 0.0126
SER 186 0.0239
LYS 187 0.0211
ALA 188 0.0247
ASP 189 0.0232
TYR 190 0.0176
GLU 191 0.0219
LYS 192 0.0244
HIS 193 0.0188
LYS 194 0.0162
VAL 195 0.0127
TYR 196 0.0071
ALA 197 0.0057
CYS 198 0.0074
GLU 199 0.0067
VAL 200 0.0095
THR 201 0.0046
HIS 202 0.0067
GLN 203 0.0136
GLY 204 0.0155
LEU 205 0.0174
SER 206 0.0351
SER 207 0.0272
PRO 208 0.0130
VAL 209 0.0109
THR 210 0.0122
LYS 211 0.0122
SER 212 0.0077
PHE 213 0.0068
ASN 214 0.0110
ARG 215 0.0135
GLY 216 0.0335
GLU 217 0.0404

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 65 ---

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 *

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