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 104 ---

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 = 0.1072
GLY 103 0.0105
PRO 104 0.0063
PRO 105 0.0039
ARG 106 0.0089
VAL 107 0.0125
LYS 108 0.0126
ALA 109 0.0112
VAL 110 0.0093
LYS 111 0.0084
SER 112 0.0094
SER 113 0.0052
GLU 114 0.0010
HIS 115 0.0043
ILE 116 0.0080
ASN 117 0.0093
GLU 118 0.0087
GLY 119 0.0131
GLU 120 0.0115
THR 121 0.0091
ALA 122 0.0049
MET 123 0.0050
LEU 124 0.0049
VAL 125 0.0064
CYS 126 0.0082
LYS 127 0.0096
SER 128 0.0074
GLU 129 0.0027
SER 130 0.0009
VAL 131 0.0060
PRO 132 0.0076
PRO 133 0.0043
VAL 134 0.0063
THR 135 0.0092
ASP 136 0.0112
TRP 137 0.0122
ALA 138 0.0043
TRP 139 0.0039
TYR 140 0.0034
LYS 141 0.0038
ILE 142 0.0051
THR 143 0.0115
ASP 144 0.0110
SER 145 0.0172
GLU 146 0.0072
ASP 147 0.0133
LYS 148 0.0138
ALA 149 0.0132
LEU 150 0.0126
MET 151 0.0141
GLN 152 0.0140
GLY 153 0.0277
SER 154 0.0267
GLU 155 0.0232
SER 156 0.0238
ARG 157 0.0112
PHE 158 0.0087
PHE 159 0.0066
VAL 160 0.0044
SER 161 0.0042
SER 162 0.0036
SER 163 0.0059
GLN 164 0.0048
GLY 165 0.0044
ARG 166 0.0051
SER 167 0.0063
GLU 168 0.0012
LEU 169 0.0011
HIS 170 0.0011
ILE 171 0.0020
GLU 172 0.0019
ASN 173 0.0190
LEU 174 0.0105
ASN 175 0.0167
MET 176 0.0184
GLU 177 0.0269
ALA 178 0.0084
ASP 179 0.0081
PRO 180 0.0070
GLY 181 0.0075
GLN 182 0.0082
TYR 183 0.0046
ARG 184 0.0063
CYS 185 0.0085
GLN 186 0.0091
GLY 187 0.0119
THR 188 0.0114
SER 189 0.0067
SER 190 0.0088
LYS 191 0.0046
GLY 192 0.0031
SER 193 0.0116
ASP 194 0.0118
GLN 195 0.0111
ALA 196 0.0117
ILE 197 0.0110
ILE 198 0.0092
THR 199 0.0076
LEU 200 0.0051
ARG 201 0.0041
VAL 202 0.0034
ARG 203 0.0163
SER 204 0.0104
HIS 205 0.0101
LEU 206 0.0141
ALA 207 0.0215
ALA 208 0.0180
LEU 209 0.0060
TRP 210 0.0108
PRO 211 0.0049
PHE 212 0.0102
LEU 213 0.0246
GLY 214 0.0205
ILE 215 0.0114
VAL 216 0.0195
ALA 217 0.0242
GLU 218 0.0086
VAL 219 0.0016
LEU 220 0.0005
VAL 221 0.0076
LEU 222 0.0092
VAL 223 0.0152
THR 224 0.0149
ILE 225 0.0145
ILE 226 0.0144
PHE 227 0.0144
ILE 228 0.0082
TYR 229 0.0086
GLU 230 0.0160
LYS 231 0.0223
ARG 232 0.0177
ARG 233 0.0125
LYS 234 0.0156
GLY 7 0.0057
ALA 8 0.0045
LEU 9 0.0031
LEU 10 0.0022
ARG 11 0.0027
ASP 12 0.0012
LEU 13 0.0018
VAL 14 0.0014
LEU 15 0.0008
GLY 16 0.0010
VAL 17 0.0020
LEU 18 0.0025
GLY 19 0.0012
THR 20 0.0017
ALA 21 0.0036
ALA 22 0.0037
PHE 23 0.0024
LEU 24 0.0039
LEU 25 0.0045
ASP 26 0.0030
LEU 27 0.0029
GLY 28 0.0042
THR 29 0.0028
ASP 30 0.0009
LEU 31 0.0027
TRP 32 0.0012
ALA 33 0.0019
ALA 34 0.0027
VAL 35 0.0026
GLN 36 0.0024
TYR 37 0.0026
ALA 38 0.0029
LEU 39 0.0045
GLY 40 0.0048
GLY 41 0.0035
ARG 42 0.0069
TYR 43 0.0063
LEU 44 0.0056
TRP 45 0.0012
ALA 46 0.0048
ALA 47 0.0044
LEU 48 0.0047
VAL 49 0.0041
LEU 50 0.0056
ALA 51 0.0071
LEU 52 0.0051
LEU 53 0.0047
GLY 54 0.0049
LEU 55 0.0043
ALA 56 0.0035
SER 57 0.0035
VAL 58 0.0030
ALA 59 0.0026
LEU 60 0.0031
GLN 61 0.0035
LEU 62 0.0043
PHE 63 0.0043
SER 64 0.0077
TRP 65 0.0083
LEU 66 0.0064
TRP 67 0.0071
LEU 68 0.0097
ARG 69 0.0109
ALA 70 0.0081
ASP 71 0.0070
PRO 72 0.0147
ALA 73 0.0228
GLY 74 0.0133
LEU 75 0.0026
HIS 76 0.0116
GLY 77 0.0040
SER 78 0.0025
GLN 79 0.0037
PRO 80 0.0051
PRO 81 0.0011
ARG 82 0.0073
ARG 83 0.0069
CYS 84 0.0069
LEU 85 0.0051
ALA 86 0.0043
LEU 87 0.0067
LEU 88 0.0029
HIS 89 0.0029
LEU 90 0.0048
LEU 91 0.0025
GLN 92 0.0029
LEU 93 0.0020
GLY 94 0.0010
TYR 95 0.0008
LEU 96 0.0015
TYR 97 0.0026
ARG 98 0.0028
CYS 99 0.0026
VAL 100 0.0028
GLN 101 0.0029
GLU 102 0.0037
LEU 103 0.0034
ARG 104 0.0042
GLN 105 0.0040
GLY 106 0.0032
LEU 107 0.0047
LEU 108 0.0026
VAL 109 0.0010
TRP 110 0.0035
GLN 111 0.0049
GLN 112 0.0053
GLU 113 0.0077
GLU 114 0.0051
PRO 115 0.0045
SER 116 0.0061
GLU 117 0.0066
PHE 118 0.0035
ASP 119 0.0029
LEU 120 0.0057
ALA 121 0.0064
TYR 122 0.0054
ALA 123 0.0050
ASP 124 0.0051
PHE 125 0.0055
LEU 126 0.0053
ALA 127 0.0038
LEU 128 0.0037
ASP 129 0.0032
ILE 130 0.0027
SER 131 0.0027
MET 132 0.0021
LEU 133 0.0017
ARG 134 0.0019
LEU 135 0.0021
PHE 136 0.0017
GLU 137 0.0017
THR 138 0.0015
PHE 139 0.0014
LEU 140 0.0017
GLU 141 0.0021
THR 142 0.0006
ALA 143 0.0011
PRO 144 0.0022
GLN 145 0.0016
LEU 146 0.0015
THR 147 0.0024
LEU 148 0.0023
VAL 149 0.0015
LEU 150 0.0022
ALA 151 0.0027
ILE 152 0.0019
MET 153 0.0033
LEU 154 0.0040
GLN 155 0.0035
SER 156 0.0043
GLY 157 0.0099
ARG 158 0.0073
ALA 159 0.0041
GLU 160 0.0067
TYR 161 0.0080
TYR 162 0.0044
GLN 163 0.0035
TRP 164 0.0028
VAL 165 0.0028
GLY 166 0.0029
ILE 167 0.0028
CYS 168 0.0036
THR 169 0.0033
SER 170 0.0025
PHE 171 0.0033
LEU 172 0.0036
GLY 173 0.0025
ILE 174 0.0025
SER 175 0.0034
TRP 176 0.0028
ALA 177 0.0029
LEU 178 0.0030
LEU 179 0.0027
ASP 180 0.0026
TYR 181 0.0028
HIS 182 0.0041
ARG 183 0.0034
ALA 184 0.0037
LEU 185 0.0040
ARG 186 0.0033
THR 187 0.0039
CYS 188 0.0044
LEU 189 0.0043
PRO 190 0.0039
SER 191 0.0036
LYS 192 0.0028
PRO 193 0.0048
LEU 194 0.0053
LEU 195 0.0045
GLY 196 0.0046
LEU 197 0.0053
GLY 198 0.0050
SER 199 0.0046
SER 200 0.0049
VAL 201 0.0050
ILE 202 0.0024
TYR 203 0.0022
PHE 204 0.0035
LEU 205 0.0022
TRP 206 0.0016
ASN 207 0.0036
LEU 208 0.0037
LEU 209 0.0036
LEU 210 0.0038
LEU 211 0.0041
TRP 212 0.0035
PRO 213 0.0033
ARG 214 0.0035
VAL 215 0.0021
LEU 216 0.0021
ALA 217 0.0065
VAL 218 0.0043
ALA 219 0.0058
LEU 220 0.0083
PHE 221 0.0074
SER 222 0.0094
ALA 223 0.0120
LEU 224 0.0127
PHE 225 0.0117
PRO 226 0.0115
SER 227 0.0144
TYR 228 0.0095
VAL 229 0.0078
ALA 230 0.0074
LEU 231 0.0084
HIS 232 0.0040
PHE 233 0.0055
LEU 234 0.0085
GLY 235 0.0071
LEU 236 0.0050
TRP 237 0.0079
LEU 238 0.0096
VAL 239 0.0062
LEU 240 0.0037
LEU 241 0.0079
LEU 242 0.0085
TRP 243 0.0062
VAL 244 0.0043
TRP 245 0.0085
LEU 246 0.0096
GLN 247 0.0045
GLY 248 0.0030
THR 249 0.0025
ASP 250 0.0036
PHE 251 0.0038
MET 252 0.0024
PRO 253 0.0125
ASP 254 0.0196
PRO 255 0.0243
SER 256 0.0290
SER 257 0.0093
GLU 258 0.0101
TRP 259 0.0122
LEU 260 0.0093
TYR 261 0.0087
ARG 262 0.0085
VAL 263 0.0110
THR 264 0.0108
VAL 265 0.0084
ALA 266 0.0096
THR 267 0.0067
ILE 268 0.0070
LEU 269 0.0054
TYR 270 0.0048
PHE 271 0.0058
SER 272 0.0055
TRP 273 0.0045
PHE 274 0.0049
ASN 275 0.0036
VAL 276 0.0042
ALA 277 0.0070
GLU 278 0.0055
GLY 279 0.0041
ARG 280 0.0053
THR 281 0.0064
ARG 282 0.0090
GLY 283 0.0086
ARG 284 0.0082
ALA 285 0.0104
ILE 286 0.0123
ILE 287 0.0097
HIS 288 0.0067
PHE 289 0.0072
ALA 290 0.0082
PHE 291 0.0066
LEU 292 0.0063
LEU 293 0.0069
SER 294 0.0091
ASP 295 0.0076
SER 296 0.0058
ILE 297 0.0144
LEU 298 0.0113
LEU 299 0.0089
VAL 300 0.0140
ALA 301 0.0146
THR 302 0.0117
TRP 303 0.0120
VAL 304 0.0138
THR 305 0.0142
HIS 306 0.0141
SER 307 0.0100
SER 308 0.0082
TRP 309 0.0051
LEU 310 0.0028
PRO 311 0.0032
SER 312 0.0107
GLY 313 0.0077
ILE 314 0.0053
PRO 315 0.0070
LEU 316 0.0097
GLN 317 0.0162
LEU 318 0.0138
TRP 319 0.0077
LEU 320 0.0070
PRO 321 0.0091
VAL 322 0.0066
GLY 323 0.0045
CYS 324 0.0043
GLY 325 0.0057
CYS 326 0.0067
PHE 327 0.0056
PHE 328 0.0049
LEU 329 0.0039
GLY 330 0.0039
LEU 331 0.0039
ALA 332 0.0046
LEU 333 0.0036
ARG 334 0.0032
LEU 335 0.0063
VAL 336 0.0067
TYR 337 0.0049
TYR 338 0.0073
HIS 339 0.0124
TRP 340 0.0112
LEU 341 0.0055
HIS 342 0.0035
PRO 343 0.0039
SER 344 0.0062
CYS 345 0.0060
LEU 368 0.0083
PRO 369 0.0063
GLN 370 0.0055
ASN 371 0.0034
ARG 372 0.0043
ARG 373 0.0034
MET 374 0.0043
THR 375 0.0048
HIS 376 0.0045
LEU 377 0.0049
ALA 378 0.0039
GLN 379 0.0038
LYS 380 0.0036
PHE 381 0.0035
PHE 382 0.0034
PRO 383 0.0061
SER 2 0.0027
VAL 3 0.0019
GLU 4 0.0032
GLU 5 0.0052
SER 6 0.0070
GLY 7 0.0142
GLY 8 0.0112
ARG 9 0.0108
LEU 10 0.0118
VAL 11 0.0121
THR 12 0.0182
PRO 13 0.0181
GLY 14 0.0161
THR 15 0.0129
PRO 16 0.0108
LEU 17 0.0103
THR 18 0.0090
LEU 19 0.0082
THR 20 0.0075
CYS 21 0.0075
THR 22 0.0035
VAL 23 0.0022
SER 24 0.0046
GLY 25 0.0071
PHE 26 0.0070
SER 27 0.0058
LEU 28 0.0038
SER 29 0.0062
ASP 30 0.0073
TYR 31 0.0054
ALA 32 0.0047
MET 33 0.0040
ASN 34 0.0050
TRP 35 0.0061
VAL 36 0.0068
ARG 37 0.0072
GLN 38 0.0081
ALA 39 0.0091
PRO 40 0.0100
GLY 41 0.0105
LYS 42 0.0091
GLY 43 0.0069
LEU 44 0.0064
GLU 45 0.0073
TRP 46 0.0062
ILE 47 0.0085
GLY 48 0.0076
ILE 49 0.0066
ILE 50 0.0067
TYR 51 0.0067
ALA 52 0.0080
SER 53 0.0105
GLY 54 0.0101
SER 55 0.0114
ARG 56 0.0110
TYR 57 0.0085
TYR 58 0.0092
ALA 59 0.0097
SER 60 0.0112
TRP 61 0.0123
ALA 62 0.0075
LYS 63 0.0070
GLY 64 0.0049
ARG 65 0.0042
PHE 66 0.0038
THR 67 0.0083
ILE 68 0.0073
SER 69 0.0060
LYS 70 0.0050
THR 71 0.0042
SER 72 0.0015
THR 73 0.0025
THR 74 0.0041
VAL 75 0.0055
ASP 76 0.0077
LEU 77 0.0090
LYS 78 0.0065
ILE 79 0.0066
THR 80 0.0087
SER 81 0.0112
PRO 82 0.0092
THR 83 0.0125
THR 84 0.0129
GLU 85 0.0084
ASP 86 0.0058
THR 87 0.0039
ALA 88 0.0042
THR 89 0.0052
TYR 90 0.0057
PHE 91 0.0072
CYS 92 0.0026
ALA 93 0.0014
ARG 94 0.0017
TYR 95 0.0035
TYR 96 0.0047
ALA 97 0.0060
GLY 98 0.0055
SER 99 0.0047
ASP 100 0.0048
ILE 101 0.0041
TRP 102 0.0021
GLY 103 0.0019
PRO 104 0.0023
GLY 105 0.0038
THR 106 0.0056
LEU 107 0.0101
VAL 108 0.0083
THR 109 0.0089
VAL 110 0.0113
SER 111 0.0154
SER 112 0.0235
ALA 113 0.0198
SER 114 0.0196
THR 115 0.0169
LYS 116 0.0147
GLY 117 0.0039
PRO 118 0.0027
SER 119 0.0053
VAL 120 0.0076
PHE 121 0.0108
PRO 122 0.0111
LEU 123 0.0074
ALA 124 0.0046
PRO 125 0.0066
SER 126 0.0070
SER 127 0.0915
GLY 133 0.0076
THR 134 0.0078
ALA 135 0.0070
ALA 136 0.0072
LEU 137 0.0065
GLY 138 0.0024
CYS 139 0.0033
LEU 140 0.0034
VAL 141 0.0032
LYS 142 0.0040
ASP 143 0.0053
TYR 144 0.0055
PHE 145 0.0069
PRO 146 0.0075
GLU 147 0.0059
PRO 148 0.0033
VAL 149 0.0028
THR 150 0.0037
VAL 151 0.0058
SER 152 0.0077
TRP 153 0.0102
ASN 154 0.0137
SER 155 0.0096
GLY 156 0.0131
ALA 157 0.0187
LEU 158 0.0214
THR 159 0.0222
SER 160 0.0272
GLY 161 0.0166
VAL 162 0.0078
HIS 163 0.0080
THR 164 0.0079
PHE 165 0.0086
PRO 166 0.0092
ALA 167 0.0096
VAL 168 0.0122
LEU 169 0.0050
GLN 170 0.0142
SER 171 0.0220
SER 172 0.0235
GLY 173 0.0080
LEU 174 0.0061
TYR 175 0.0026
SER 176 0.0055
LEU 177 0.0084
SER 178 0.0080
SER 179 0.0054
VAL 180 0.0073
VAL 181 0.0086
THR 182 0.0118
VAL 183 0.0132
PRO 184 0.0100
SER 185 0.0064
SER 186 0.0096
SER 187 0.0087
LEU 188 0.0074
GLY 189 0.0089
THR 190 0.0083
GLN 191 0.0103
THR 192 0.0144
TYR 193 0.0129
ILE 194 0.0115
CYS 195 0.0110
ASN 196 0.0096
VAL 197 0.0093
ASN 198 0.0020
HIS 199 0.0018
LYS 200 0.0023
PRO 201 0.0022
SER 202 0.0055
ASN 203 0.0094
THR 204 0.0081
LYS 205 0.0045
VAL 206 0.0085
ASP 207 0.0107
LYS 208 0.0210
LYS 209 0.0179
VAL 210 0.0127
GLU 211 0.0115
PRO 212 0.0116
LYS 213 0.0531
SER 214 0.1072
ALA 1 0.0055
ASP 2 0.0027
VAL 3 0.0059
VAL 4 0.0080
MET 5 0.0109
THR 6 0.0145
GLN 7 0.0124
THR 8 0.0144
PRO 9 0.0149
SER 10 0.0152
SER 11 0.0097
VAL 12 0.0051
SER 13 0.0052
ALA 14 0.0094
ALA 15 0.0148
VAL 16 0.0116
GLY 17 0.0107
GLY 18 0.0092
THR 19 0.0061
VAL 20 0.0036
THR 21 0.0099
ILE 22 0.0102
ASN 23 0.0110
CYS 24 0.0109
GLN 25 0.0124
ALA 26 0.0111
SER 27 0.0106
GLN 28 0.0112
SER 29 0.0119
ILE 30 0.0102
SER 31 0.0102
ALA 32 0.0083
TYR 33 0.0071
LEU 34 0.0079
ALA 35 0.0072
TRP 36 0.0058
TYR 37 0.0060
GLN 38 0.0071
GLN 39 0.0079
LYS 40 0.0092
PRO 41 0.0085
GLY 42 0.0108
GLN 43 0.0095
PRO 44 0.0058
PRO 45 0.0069
LYS 46 0.0111
LEU 47 0.0103
LEU 48 0.0094
ILE 49 0.0090
TYR 50 0.0090
ASP 51 0.0089
ALA 52 0.0091
SER 53 0.0079
ASP 54 0.0073
LEU 55 0.0072
ALA 56 0.0156
SER 57 0.0173
GLY 58 0.0197
VAL 59 0.0166
SER 60 0.0152
SER 61 0.0072
ARG 62 0.0044
PHE 63 0.0041
LYS 64 0.0034
GLY 65 0.0063
SER 66 0.0117
GLY 67 0.0114
SER 68 0.0113
GLY 69 0.0115
THR 70 0.0116
GLN 71 0.0114
PHE 72 0.0101
THR 73 0.0094
LEU 74 0.0084
THR 75 0.0081
ILE 76 0.0037
SER 77 0.0046
ALA 78 0.0058
LEU 79 0.0058
GLU 80 0.0068
CYS 81 0.0073
ALA 82 0.0078
ASP 83 0.0067
ALA 84 0.0062
ALA 85 0.0061
THR 86 0.0087
TYR 87 0.0071
TYR 88 0.0065
CYS 89 0.0054
GLN 90 0.0045
SER 91 0.0055
TYR 92 0.0030
TYR 93 0.0050
ALA 94 0.0049
ILE 95 0.0022
ILE 96 0.0055
THR 97 0.0058
TYR 98 0.0042
GLY 99 0.0019
ALA 100 0.0010
ALA 101 0.0015
PHE 102 0.0037
GLY 103 0.0065
GLY 104 0.0093
GLY 105 0.0101
THR 106 0.0091
GLU 107 0.0060
VAL 108 0.0036
VAL 109 0.0060
VAL 110 0.0098
LYS 111 0.0143
ARG 112 0.0122
THR 113 0.0119
VAL 114 0.0130
ALA 115 0.0129
ALA 116 0.0082
PRO 117 0.0058
SER 118 0.0075
VAL 119 0.0066
PHE 120 0.0075
ILE 121 0.0126
PHE 122 0.0114
PRO 123 0.0148
PRO 124 0.0153
SER 125 0.0119
ASP 126 0.0319
GLU 127 0.0305
GLN 128 0.0192
LEU 129 0.0257
LYS 130 0.0423
SER 131 0.0414
GLY 132 0.0353
THR 133 0.0224
ALA 134 0.0071
SER 135 0.0162
VAL 136 0.0168
VAL 137 0.0128
CYS 138 0.0110
LEU 139 0.0080
LEU 140 0.0057
ASN 141 0.0126
ASN 142 0.0139
PHE 143 0.0121
TYR 144 0.0118
PRO 145 0.0109
ARG 146 0.0133
GLU 147 0.0101
ALA 148 0.0044
LYS 149 0.0083
VAL 150 0.0114
GLN 151 0.0123
TRP 152 0.0120
LYS 153 0.0090
VAL 154 0.0099
ASP 155 0.0135
ASN 156 0.0393
ALA 157 0.0395
LEU 158 0.0326
GLN 159 0.0347
SER 160 0.0488
GLY 161 0.0289
ASN 162 0.0275
SER 163 0.0210
GLN 164 0.0223
GLU 165 0.0182
SER 166 0.0052
VAL 167 0.0072
THR 168 0.0142
GLU 169 0.0201
GLN 170 0.0203
ASP 171 0.0325
SER 172 0.0391
LYS 173 0.0410
ASP 174 0.0272
CYS 175 0.0156
THR 176 0.0190
TYR 177 0.0136
SER 178 0.0115
LEU 179 0.0068
SER 180 0.0095
SER 181 0.0189
THR 182 0.0168
LEU 183 0.0156
THR 184 0.0142
LEU 185 0.0131
SER 186 0.0215
LYS 187 0.0162
ALA 188 0.0165
ASP 189 0.0147
TYR 190 0.0084
GLU 191 0.0064
LYS 192 0.0094
HIS 193 0.0091
LYS 194 0.0071
VAL 195 0.0068
TYR 196 0.0093
ALA 197 0.0087
CYS 198 0.0104
GLU 199 0.0082
VAL 200 0.0104
THR 201 0.0060
HIS 202 0.0023
GLN 203 0.0043
GLY 204 0.0045
LEU 205 0.0023
SER 206 0.0165
SER 207 0.0134
PRO 208 0.0090
VAL 209 0.0049
THR 210 0.0094
LYS 211 0.0105
SER 212 0.0103
PHE 213 0.0110
ASN 214 0.0108
ARG 215 0.0119
GLY 216 0.0250
GLU 217 0.0215

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 104 ---

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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