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 105 ---

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 = 0.0536
GLY 103 0.0134
PRO 104 0.0089
PRO 105 0.0048
ARG 106 0.0060
VAL 107 0.0048
LYS 108 0.0064
ALA 109 0.0056
VAL 110 0.0047
LYS 111 0.0051
SER 112 0.0064
SER 113 0.0079
GLU 114 0.0075
HIS 115 0.0104
ILE 116 0.0074
ASN 117 0.0086
GLU 118 0.0088
GLY 119 0.0103
GLU 120 0.0074
THR 121 0.0078
ALA 122 0.0053
MET 123 0.0029
LEU 124 0.0039
VAL 125 0.0034
CYS 126 0.0040
LYS 127 0.0038
SER 128 0.0038
GLU 129 0.0096
SER 130 0.0086
VAL 131 0.0122
PRO 132 0.0100
PRO 133 0.0066
VAL 134 0.0054
THR 135 0.0071
ASP 136 0.0066
TRP 137 0.0053
ALA 138 0.0042
TRP 139 0.0048
TYR 140 0.0066
LYS 141 0.0092
ILE 142 0.0111
THR 143 0.0017
ASP 144 0.0124
SER 145 0.0073
GLU 146 0.0074
ASP 147 0.0182
LYS 148 0.0155
ALA 149 0.0099
LEU 150 0.0113
MET 151 0.0201
GLN 152 0.0232
GLY 153 0.0251
SER 154 0.0239
GLU 155 0.0248
SER 156 0.0222
ARG 157 0.0132
PHE 158 0.0088
PHE 159 0.0085
VAL 160 0.0087
SER 161 0.0096
SER 162 0.0102
SER 163 0.0036
GLN 164 0.0038
GLY 165 0.0033
ARG 166 0.0027
SER 167 0.0018
GLU 168 0.0017
LEU 169 0.0011
HIS 170 0.0014
ILE 171 0.0033
GLU 172 0.0037
ASN 173 0.0091
LEU 174 0.0028
ASN 175 0.0092
MET 176 0.0136
GLU 177 0.0195
ALA 178 0.0082
ASP 179 0.0034
PRO 180 0.0044
GLY 181 0.0031
GLN 182 0.0054
TYR 183 0.0077
ARG 184 0.0075
CYS 185 0.0054
GLN 186 0.0053
GLY 187 0.0052
THR 188 0.0060
SER 189 0.0046
SER 190 0.0049
LYS 191 0.0033
GLY 192 0.0061
SER 193 0.0048
ASP 194 0.0042
GLN 195 0.0046
ALA 196 0.0068
ILE 197 0.0086
ILE 198 0.0057
THR 199 0.0040
LEU 200 0.0044
ARG 201 0.0085
VAL 202 0.0098
ARG 203 0.0274
SER 204 0.0337
HIS 205 0.0332
LEU 206 0.0484
ALA 207 0.0400
ALA 208 0.0196
LEU 209 0.0207
TRP 210 0.0224
PRO 211 0.0217
PHE 212 0.0222
LEU 213 0.0205
GLY 214 0.0121
ILE 215 0.0131
VAL 216 0.0188
ALA 217 0.0095
GLU 218 0.0187
VAL 219 0.0225
LEU 220 0.0294
VAL 221 0.0268
LEU 222 0.0224
VAL 223 0.0227
THR 224 0.0215
ILE 225 0.0184
ILE 226 0.0093
PHE 227 0.0084
ILE 228 0.0076
TYR 229 0.0037
GLU 230 0.0039
LYS 231 0.0067
ARG 232 0.0118
ARG 233 0.0230
LYS 234 0.0327
GLY 7 0.0242
ALA 8 0.0231
LEU 9 0.0113
LEU 10 0.0046
ARG 11 0.0077
ASP 12 0.0108
LEU 13 0.0111
VAL 14 0.0094
LEU 15 0.0108
GLY 16 0.0144
VAL 17 0.0110
LEU 18 0.0108
GLY 19 0.0045
THR 20 0.0061
ALA 21 0.0124
ALA 22 0.0094
PHE 23 0.0090
LEU 24 0.0127
LEU 25 0.0137
ASP 26 0.0113
LEU 27 0.0106
GLY 28 0.0100
THR 29 0.0083
ASP 30 0.0085
LEU 31 0.0092
TRP 32 0.0021
ALA 33 0.0042
ALA 34 0.0061
VAL 35 0.0042
GLN 36 0.0051
TYR 37 0.0057
ALA 38 0.0054
LEU 39 0.0055
GLY 40 0.0050
GLY 41 0.0028
ARG 42 0.0067
TYR 43 0.0069
LEU 44 0.0061
TRP 45 0.0057
ALA 46 0.0068
ALA 47 0.0063
LEU 48 0.0053
VAL 49 0.0055
LEU 50 0.0077
ALA 51 0.0080
LEU 52 0.0121
LEU 53 0.0097
GLY 54 0.0108
LEU 55 0.0121
ALA 56 0.0097
SER 57 0.0123
VAL 58 0.0128
ALA 59 0.0119
LEU 60 0.0121
GLN 61 0.0130
LEU 62 0.0134
PHE 63 0.0131
SER 64 0.0172
TRP 65 0.0176
LEU 66 0.0154
TRP 67 0.0151
LEU 68 0.0197
ARG 69 0.0226
ALA 70 0.0186
ASP 71 0.0181
PRO 72 0.0288
ALA 73 0.0313
GLY 74 0.0164
LEU 75 0.0076
HIS 76 0.0143
GLY 77 0.0152
SER 78 0.0171
GLN 79 0.0238
PRO 80 0.0208
PRO 81 0.0185
ARG 82 0.0223
ARG 83 0.0152
CYS 84 0.0115
LEU 85 0.0171
ALA 86 0.0135
LEU 87 0.0197
LEU 88 0.0232
HIS 89 0.0134
LEU 90 0.0198
LEU 91 0.0318
GLN 92 0.0144
LEU 93 0.0166
GLY 94 0.0139
TYR 95 0.0134
LEU 96 0.0185
TYR 97 0.0066
ARG 98 0.0074
CYS 99 0.0072
VAL 100 0.0063
GLN 101 0.0066
GLU 102 0.0121
LEU 103 0.0125
ARG 104 0.0111
GLN 105 0.0127
GLY 106 0.0155
LEU 107 0.0215
LEU 108 0.0195
VAL 109 0.0131
TRP 110 0.0148
GLN 111 0.0183
GLN 112 0.0236
GLU 113 0.0307
GLU 114 0.0138
PRO 115 0.0062
SER 116 0.0232
GLU 117 0.0246
PHE 118 0.0189
ASP 119 0.0186
LEU 120 0.0205
ALA 121 0.0196
TYR 122 0.0127
ALA 123 0.0134
ASP 124 0.0143
PHE 125 0.0131
LEU 126 0.0127
ALA 127 0.0052
LEU 128 0.0034
ASP 129 0.0038
ILE 130 0.0050
SER 131 0.0039
MET 132 0.0040
LEU 133 0.0046
ARG 134 0.0051
LEU 135 0.0055
PHE 136 0.0065
GLU 137 0.0052
THR 138 0.0039
PHE 139 0.0046
LEU 140 0.0068
GLU 141 0.0072
THR 142 0.0036
ALA 143 0.0022
PRO 144 0.0024
GLN 145 0.0034
LEU 146 0.0035
THR 147 0.0063
LEU 148 0.0064
VAL 149 0.0063
LEU 150 0.0063
ALA 151 0.0064
ILE 152 0.0091
MET 153 0.0086
LEU 154 0.0064
GLN 155 0.0064
SER 156 0.0077
GLY 157 0.0123
ARG 158 0.0119
ALA 159 0.0121
GLU 160 0.0125
TYR 161 0.0136
TYR 162 0.0103
GLN 163 0.0107
TRP 164 0.0092
VAL 165 0.0084
GLY 166 0.0097
ILE 167 0.0065
CYS 168 0.0067
THR 169 0.0079
SER 170 0.0077
PHE 171 0.0065
LEU 172 0.0074
GLY 173 0.0061
ILE 174 0.0048
SER 175 0.0059
TRP 176 0.0056
ALA 177 0.0065
LEU 178 0.0058
LEU 179 0.0058
ASP 180 0.0059
TYR 181 0.0054
HIS 182 0.0062
ARG 183 0.0065
ALA 184 0.0063
LEU 185 0.0057
ARG 186 0.0057
THR 187 0.0089
CYS 188 0.0064
LEU 189 0.0081
PRO 190 0.0144
SER 191 0.0169
LYS 192 0.0178
PRO 193 0.0151
LEU 194 0.0075
LEU 195 0.0097
GLY 196 0.0095
LEU 197 0.0059
GLY 198 0.0080
SER 199 0.0096
SER 200 0.0091
VAL 201 0.0091
ILE 202 0.0092
TYR 203 0.0095
PHE 204 0.0091
LEU 205 0.0097
TRP 206 0.0107
ASN 207 0.0071
LEU 208 0.0063
LEU 209 0.0068
LEU 210 0.0075
LEU 211 0.0068
TRP 212 0.0042
PRO 213 0.0046
ARG 214 0.0070
VAL 215 0.0080
LEU 216 0.0074
ALA 217 0.0115
VAL 218 0.0096
ALA 219 0.0118
LEU 220 0.0101
PHE 221 0.0067
SER 222 0.0096
ALA 223 0.0116
LEU 224 0.0054
PHE 225 0.0076
PRO 226 0.0134
SER 227 0.0210
TYR 228 0.0149
VAL 229 0.0147
ALA 230 0.0234
LEU 231 0.0211
HIS 232 0.0142
PHE 233 0.0153
LEU 234 0.0166
GLY 235 0.0142
LEU 236 0.0119
TRP 237 0.0168
LEU 238 0.0205
VAL 239 0.0194
LEU 240 0.0149
LEU 241 0.0167
LEU 242 0.0324
TRP 243 0.0204
VAL 244 0.0232
TRP 245 0.0350
LEU 246 0.0310
GLN 247 0.0250
GLY 248 0.0185
THR 249 0.0128
ASP 250 0.0129
PHE 251 0.0156
MET 252 0.0396
PRO 253 0.0536
ASP 254 0.0497
PRO 255 0.0532
SER 256 0.0536
SER 257 0.0278
GLU 258 0.0207
TRP 259 0.0195
LEU 260 0.0106
TYR 261 0.0068
ARG 262 0.0072
VAL 263 0.0077
THR 264 0.0092
VAL 265 0.0106
ALA 266 0.0110
THR 267 0.0081
ILE 268 0.0050
LEU 269 0.0026
TYR 270 0.0044
PHE 271 0.0042
SER 272 0.0028
TRP 273 0.0035
PHE 274 0.0044
ASN 275 0.0056
VAL 276 0.0068
ALA 277 0.0147
GLU 278 0.0134
GLY 279 0.0151
ARG 280 0.0128
THR 281 0.0137
ARG 282 0.0174
GLY 283 0.0130
ARG 284 0.0063
ALA 285 0.0092
ILE 286 0.0147
ILE 287 0.0099
HIS 288 0.0066
PHE 289 0.0091
ALA 290 0.0132
PHE 291 0.0122
LEU 292 0.0107
LEU 293 0.0125
SER 294 0.0133
ASP 295 0.0129
SER 296 0.0139
ILE 297 0.0140
LEU 298 0.0101
LEU 299 0.0104
VAL 300 0.0137
ALA 301 0.0130
THR 302 0.0091
TRP 303 0.0077
VAL 304 0.0149
THR 305 0.0171
HIS 306 0.0139
SER 307 0.0136
SER 308 0.0118
TRP 309 0.0081
LEU 310 0.0043
PRO 311 0.0060
SER 312 0.0125
GLY 313 0.0142
ILE 314 0.0147
PRO 315 0.0153
LEU 316 0.0082
GLN 317 0.0245
LEU 318 0.0199
TRP 319 0.0089
LEU 320 0.0105
PRO 321 0.0136
VAL 322 0.0057
GLY 323 0.0096
CYS 324 0.0135
GLY 325 0.0127
CYS 326 0.0135
PHE 327 0.0147
PHE 328 0.0143
LEU 329 0.0143
GLY 330 0.0136
LEU 331 0.0127
ALA 332 0.0162
LEU 333 0.0161
ARG 334 0.0143
LEU 335 0.0135
VAL 336 0.0145
TYR 337 0.0155
TYR 338 0.0089
HIS 339 0.0136
TRP 340 0.0170
LEU 341 0.0124
HIS 342 0.0040
PRO 343 0.0070
SER 344 0.0089
CYS 345 0.0085
LEU 368 0.0374
PRO 369 0.0320
GLN 370 0.0250
ASN 371 0.0165
ARG 372 0.0261
ARG 373 0.0095
MET 374 0.0100
THR 375 0.0115
HIS 376 0.0090
LEU 377 0.0073
ALA 378 0.0047
GLN 379 0.0064
LYS 380 0.0051
PHE 381 0.0025
PHE 382 0.0039
PRO 383 0.0024
SER 2 0.0073
VAL 3 0.0055
GLU 4 0.0059
GLU 5 0.0042
SER 6 0.0058
GLY 7 0.0031
GLY 8 0.0031
ARG 9 0.0044
LEU 10 0.0049
VAL 11 0.0048
THR 12 0.0052
PRO 13 0.0067
GLY 14 0.0104
THR 15 0.0098
PRO 16 0.0093
LEU 17 0.0032
THR 18 0.0020
LEU 19 0.0018
THR 20 0.0030
CYS 21 0.0042
THR 22 0.0082
VAL 23 0.0058
SER 24 0.0097
GLY 25 0.0101
PHE 26 0.0052
SER 27 0.0024
LEU 28 0.0040
SER 29 0.0065
ASP 30 0.0073
TYR 31 0.0076
ALA 32 0.0062
MET 33 0.0046
ASN 34 0.0043
TRP 35 0.0029
VAL 36 0.0028
ARG 37 0.0032
GLN 38 0.0036
ALA 39 0.0041
PRO 40 0.0051
GLY 41 0.0049
LYS 42 0.0040
GLY 43 0.0037
LEU 44 0.0036
GLU 45 0.0038
TRP 46 0.0036
ILE 47 0.0042
GLY 48 0.0053
ILE 49 0.0068
ILE 50 0.0075
TYR 51 0.0091
ALA 52 0.0104
SER 53 0.0111
GLY 54 0.0094
SER 55 0.0102
ARG 56 0.0087
TYR 57 0.0065
TYR 58 0.0050
ALA 59 0.0043
SER 60 0.0032
TRP 61 0.0024
ALA 62 0.0034
LYS 63 0.0030
GLY 64 0.0027
ARG 65 0.0024
PHE 66 0.0030
THR 67 0.0041
ILE 68 0.0041
SER 69 0.0062
LYS 70 0.0066
THR 71 0.0103
SER 72 0.0128
THR 73 0.0102
THR 74 0.0073
VAL 75 0.0033
ASP 76 0.0034
LEU 77 0.0016
LYS 78 0.0024
ILE 79 0.0042
THR 80 0.0063
SER 81 0.0083
PRO 82 0.0064
THR 83 0.0073
THR 84 0.0076
GLU 85 0.0095
ASP 86 0.0060
THR 87 0.0044
ALA 88 0.0035
THR 89 0.0033
TYR 90 0.0024
PHE 91 0.0025
CYS 92 0.0013
ALA 93 0.0023
ARG 94 0.0026
TYR 95 0.0039
TYR 96 0.0047
ALA 97 0.0042
GLY 98 0.0038
SER 99 0.0026
ASP 100 0.0028
ILE 101 0.0020
TRP 102 0.0024
GLY 103 0.0030
PRO 104 0.0033
GLY 105 0.0020
THR 106 0.0026
LEU 107 0.0040
VAL 108 0.0032
THR 109 0.0037
VAL 110 0.0031
SER 111 0.0038
SER 112 0.0111
ALA 113 0.0083
SER 114 0.0062
THR 115 0.0030
LYS 116 0.0005
GLY 117 0.0024
PRO 118 0.0016
SER 119 0.0019
VAL 120 0.0010
PHE 121 0.0012
PRO 122 0.0021
LEU 123 0.0022
ALA 124 0.0027
PRO 125 0.0029
SER 126 0.0035
SER 127 0.0047
GLY 133 0.0029
THR 134 0.0023
ALA 135 0.0019
ALA 136 0.0021
LEU 137 0.0022
GLY 138 0.0008
CYS 139 0.0004
LEU 140 0.0008
VAL 141 0.0014
LYS 142 0.0020
ASP 143 0.0027
TYR 144 0.0020
PHE 145 0.0013
PRO 146 0.0012
GLU 147 0.0015
PRO 148 0.0030
VAL 149 0.0026
THR 150 0.0022
VAL 151 0.0019
SER 152 0.0015
TRP 153 0.0011
ASN 154 0.0017
SER 155 0.0018
GLY 156 0.0015
ALA 157 0.0015
LEU 158 0.0033
THR 159 0.0049
SER 160 0.0063
GLY 161 0.0042
VAL 162 0.0021
HIS 163 0.0013
THR 164 0.0017
PHE 165 0.0017
PRO 166 0.0023
ALA 167 0.0028
VAL 168 0.0025
LEU 169 0.0025
GLN 170 0.0031
SER 171 0.0034
SER 172 0.0034
GLY 173 0.0021
LEU 174 0.0021
TYR 175 0.0022
SER 176 0.0027
LEU 177 0.0029
SER 178 0.0016
SER 179 0.0007
VAL 180 0.0004
VAL 181 0.0013
THR 182 0.0023
VAL 183 0.0036
PRO 184 0.0039
SER 185 0.0050
SER 186 0.0083
SER 187 0.0061
LEU 188 0.0030
GLY 189 0.0036
THR 190 0.0042
GLN 191 0.0037
THR 192 0.0030
TYR 193 0.0026
ILE 194 0.0021
CYS 195 0.0020
ASN 196 0.0015
VAL 197 0.0022
ASN 198 0.0036
HIS 199 0.0028
LYS 200 0.0030
PRO 201 0.0023
SER 202 0.0020
ASN 203 0.0029
THR 204 0.0027
LYS 205 0.0021
VAL 206 0.0021
ASP 207 0.0018
LYS 208 0.0010
LYS 209 0.0019
VAL 210 0.0024
GLU 211 0.0033
PRO 212 0.0041
LYS 213 0.0080
SER 214 0.0132
ALA 1 0.0022
ASP 2 0.0019
VAL 3 0.0015
VAL 4 0.0026
MET 5 0.0033
THR 6 0.0039
GLN 7 0.0032
THR 8 0.0024
PRO 9 0.0024
SER 10 0.0026
SER 11 0.0042
VAL 12 0.0041
SER 13 0.0045
ALA 14 0.0048
ALA 15 0.0051
VAL 16 0.0048
GLY 17 0.0047
GLY 18 0.0045
THR 19 0.0032
VAL 20 0.0031
THR 21 0.0009
ILE 22 0.0013
ASN 23 0.0019
CYS 24 0.0029
GLN 25 0.0032
ALA 26 0.0020
SER 27 0.0011
GLN 28 0.0008
SER 29 0.0016
ILE 30 0.0021
SER 31 0.0017
ALA 32 0.0023
TYR 33 0.0018
LEU 34 0.0026
ALA 35 0.0033
TRP 36 0.0017
TYR 37 0.0020
GLN 38 0.0026
GLN 39 0.0028
LYS 40 0.0034
PRO 41 0.0124
GLY 42 0.0135
GLN 43 0.0104
PRO 44 0.0051
PRO 45 0.0029
LYS 46 0.0019
LEU 47 0.0014
LEU 48 0.0014
ILE 49 0.0021
TYR 50 0.0026
ASP 51 0.0032
ALA 52 0.0039
SER 53 0.0045
ASP 54 0.0040
LEU 55 0.0044
ALA 56 0.0053
SER 57 0.0110
GLY 58 0.0138
VAL 59 0.0081
SER 60 0.0083
SER 61 0.0055
ARG 62 0.0034
PHE 63 0.0022
LYS 64 0.0037
GLY 65 0.0033
SER 66 0.0032
GLY 67 0.0024
SER 68 0.0023
GLY 69 0.0022
THR 70 0.0019
GLN 71 0.0031
PHE 72 0.0027
THR 73 0.0025
LEU 74 0.0022
THR 75 0.0023
ILE 76 0.0009
SER 77 0.0011
ALA 78 0.0025
LEU 79 0.0024
GLU 80 0.0032
CYS 81 0.0014
ALA 82 0.0005
ASP 83 0.0003
ALA 84 0.0009
ALA 85 0.0013
THR 86 0.0015
TYR 87 0.0017
TYR 88 0.0021
CYS 89 0.0024
GLN 90 0.0028
SER 91 0.0034
TYR 92 0.0025
TYR 93 0.0016
ALA 94 0.0011
ILE 95 0.0017
ILE 96 0.0023
THR 97 0.0008
TYR 98 0.0011
GLY 99 0.0023
ALA 100 0.0035
ALA 101 0.0029
PHE 102 0.0026
GLY 103 0.0030
GLY 104 0.0032
GLY 105 0.0027
THR 106 0.0020
GLU 107 0.0025
VAL 108 0.0017
VAL 109 0.0027
VAL 110 0.0029
LYS 111 0.0045
ARG 112 0.0029
THR 113 0.0016
VAL 114 0.0016
ALA 115 0.0026
ALA 116 0.0018
PRO 117 0.0011
SER 118 0.0009
VAL 119 0.0008
PHE 120 0.0017
ILE 121 0.0032
PHE 122 0.0030
PRO 123 0.0036
PRO 124 0.0034
SER 125 0.0030
ASP 126 0.0071
GLU 127 0.0064
GLN 128 0.0031
LEU 129 0.0040
LYS 130 0.0085
SER 131 0.0071
GLY 132 0.0048
THR 133 0.0030
ALA 134 0.0013
SER 135 0.0034
VAL 136 0.0029
VAL 137 0.0021
CYS 138 0.0016
LEU 139 0.0010
LEU 140 0.0005
ASN 141 0.0015
ASN 142 0.0015
PHE 143 0.0015
TYR 144 0.0015
PRO 145 0.0015
ARG 146 0.0019
GLU 147 0.0018
ALA 148 0.0012
LYS 149 0.0009
VAL 150 0.0009
GLN 151 0.0011
TRP 152 0.0006
LYS 153 0.0007
VAL 154 0.0010
ASP 155 0.0023
ASN 156 0.0041
ALA 157 0.0036
LEU 158 0.0025
GLN 159 0.0022
SER 160 0.0037
GLY 161 0.0014
ASN 162 0.0014
SER 163 0.0012
GLN 164 0.0010
GLU 165 0.0009
SER 166 0.0016
VAL 167 0.0014
THR 168 0.0013
GLU 169 0.0014
GLN 170 0.0010
ASP 171 0.0014
SER 172 0.0010
LYS 173 0.0011
ASP 174 0.0012
CYS 175 0.0014
THR 176 0.0014
TYR 177 0.0011
SER 178 0.0010
LEU 179 0.0008
SER 180 0.0009
SER 181 0.0018
THR 182 0.0017
LEU 183 0.0019
THR 184 0.0019
LEU 185 0.0020
SER 186 0.0022
LYS 187 0.0013
ALA 188 0.0010
ASP 189 0.0009
TYR 190 0.0010
GLU 191 0.0008
LYS 192 0.0009
HIS 193 0.0012
LYS 194 0.0015
VAL 195 0.0018
TYR 196 0.0010
ALA 197 0.0006
CYS 198 0.0007
GLU 199 0.0006
VAL 200 0.0011
THR 201 0.0012
HIS 202 0.0017
GLN 203 0.0024
GLY 204 0.0026
LEU 205 0.0019
SER 206 0.0022
SER 207 0.0019
PRO 208 0.0014
VAL 209 0.0014
THR 210 0.0010
LYS 211 0.0011
SER 212 0.0006
PHE 213 0.0013
ASN 214 0.0018
ARG 215 0.0022
GLY 216 0.0013
GLU 217 0.0022

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 105 ---

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