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 26 ---

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 = 0.1018
GLY 103 0.0235
PRO 104 0.0198
PRO 105 0.0152
ARG 106 0.0113
VAL 107 0.0069
LYS 108 0.0056
ALA 109 0.0053
VAL 110 0.0052
LYS 111 0.0056
SER 112 0.0061
SER 113 0.0071
GLU 114 0.0058
HIS 115 0.0056
ILE 116 0.0044
ASN 117 0.0046
GLU 118 0.0053
GLY 119 0.0047
GLU 120 0.0044
THR 121 0.0040
ALA 122 0.0044
MET 123 0.0062
LEU 124 0.0058
VAL 125 0.0058
CYS 126 0.0059
LYS 127 0.0059
SER 128 0.0069
GLU 129 0.0113
SER 130 0.0145
VAL 131 0.0199
PRO 132 0.0210
PRO 133 0.0138
VAL 134 0.0125
THR 135 0.0141
ASP 136 0.0123
TRP 137 0.0094
ALA 138 0.0125
TRP 139 0.0058
TYR 140 0.0076
LYS 141 0.0119
ILE 142 0.0185
THR 143 0.0661
ASP 144 0.0985
SER 145 0.1018
GLU 146 0.0691
ASP 147 0.0367
LYS 148 0.0098
ALA 149 0.0058
LEU 150 0.0041
MET 151 0.0059
GLN 152 0.0106
GLY 153 0.0096
SER 154 0.0083
GLU 155 0.0091
SER 156 0.0102
ARG 157 0.0089
PHE 158 0.0081
PHE 159 0.0087
VAL 160 0.0082
SER 161 0.0094
SER 162 0.0092
SER 163 0.0093
GLN 164 0.0091
GLY 165 0.0079
ARG 166 0.0075
SER 167 0.0077
GLU 168 0.0066
LEU 169 0.0063
HIS 170 0.0066
ILE 171 0.0064
GLU 172 0.0068
ASN 173 0.0058
LEU 174 0.0044
ASN 175 0.0044
MET 176 0.0037
GLU 177 0.0045
ALA 178 0.0054
ASP 179 0.0054
PRO 180 0.0057
GLY 181 0.0066
GLN 182 0.0079
TYR 183 0.0058
ARG 184 0.0056
CYS 185 0.0065
GLN 186 0.0086
GLY 187 0.0114
THR 188 0.0133
SER 189 0.0174
SER 190 0.0218
LYS 191 0.0226
GLY 192 0.0189
SER 193 0.0138
ASP 194 0.0116
GLN 195 0.0090
ALA 196 0.0070
ILE 197 0.0063
ILE 198 0.0065
THR 199 0.0062
LEU 200 0.0053
ARG 201 0.0049
VAL 202 0.0042
ARG 203 0.0113
SER 204 0.0154
HIS 205 0.0211
LEU 206 0.0280
ALA 207 0.0242
ALA 208 0.0261
LEU 209 0.0313
TRP 210 0.0297
PRO 211 0.0279
PHE 212 0.0343
LEU 213 0.0392
GLY 214 0.0318
ILE 215 0.0276
VAL 216 0.0344
ALA 217 0.0345
GLU 218 0.0221
VAL 219 0.0201
LEU 220 0.0225
VAL 221 0.0197
LEU 222 0.0126
VAL 223 0.0107
THR 224 0.0109
ILE 225 0.0106
ILE 226 0.0049
PHE 227 0.0036
ILE 228 0.0089
TYR 229 0.0075
GLU 230 0.0053
LYS 231 0.0077
ARG 232 0.0128
ARG 233 0.0151
LYS 234 0.0126
GLY 7 0.0194
ALA 8 0.0195
LEU 9 0.0144
LEU 10 0.0110
ARG 11 0.0144
ASP 12 0.0059
LEU 13 0.0039
VAL 14 0.0060
LEU 15 0.0069
GLY 16 0.0046
VAL 17 0.0052
LEU 18 0.0056
GLY 19 0.0043
THR 20 0.0046
ALA 21 0.0060
ALA 22 0.0043
PHE 23 0.0031
LEU 24 0.0054
LEU 25 0.0053
ASP 26 0.0030
LEU 27 0.0052
GLY 28 0.0076
THR 29 0.0057
ASP 30 0.0043
LEU 31 0.0080
TRP 32 0.0103
ALA 33 0.0059
ALA 34 0.0093
VAL 35 0.0132
GLN 36 0.0104
TYR 37 0.0085
ALA 38 0.0155
LEU 39 0.0176
GLY 40 0.0116
GLY 41 0.0123
ARG 42 0.0135
TYR 43 0.0174
LEU 44 0.0183
TRP 45 0.0109
ALA 46 0.0126
ALA 47 0.0179
LEU 48 0.0154
VAL 49 0.0098
LEU 50 0.0147
ALA 51 0.0180
LEU 52 0.0128
LEU 53 0.0107
GLY 54 0.0148
LEU 55 0.0153
ALA 56 0.0109
SER 57 0.0123
VAL 58 0.0135
ALA 59 0.0109
LEU 60 0.0078
GLN 61 0.0098
LEU 62 0.0094
PHE 63 0.0052
SER 64 0.0057
TRP 65 0.0086
LEU 66 0.0057
TRP 67 0.0045
LEU 68 0.0078
ARG 69 0.0079
ALA 70 0.0052
ASP 71 0.0075
PRO 72 0.0058
ALA 73 0.0093
GLY 74 0.0104
LEU 75 0.0114
HIS 76 0.0145
GLY 77 0.0220
SER 78 0.0216
GLN 79 0.0275
PRO 80 0.0276
PRO 81 0.0282
ARG 82 0.0252
ARG 83 0.0292
CYS 84 0.0294
LEU 85 0.0228
ALA 86 0.0236
LEU 87 0.0288
LEU 88 0.0233
HIS 89 0.0189
LEU 90 0.0251
LEU 91 0.0264
GLN 92 0.0186
LEU 93 0.0153
GLY 94 0.0121
TYR 95 0.0076
LEU 96 0.0088
TYR 97 0.0059
ARG 98 0.0051
CYS 99 0.0037
VAL 100 0.0047
GLN 101 0.0059
GLU 102 0.0024
LEU 103 0.0022
ARG 104 0.0030
GLN 105 0.0038
GLY 106 0.0043
LEU 107 0.0061
LEU 108 0.0158
VAL 109 0.0183
TRP 110 0.0165
GLN 111 0.0190
GLN 112 0.0400
GLU 113 0.0543
GLU 114 0.0511
PRO 115 0.0402
SER 116 0.0382
GLU 117 0.0258
PHE 118 0.0144
ASP 119 0.0148
LEU 120 0.0176
ALA 121 0.0134
TYR 122 0.0033
ALA 123 0.0044
ASP 124 0.0069
PHE 125 0.0060
LEU 126 0.0052
ALA 127 0.0033
LEU 128 0.0027
ASP 129 0.0029
ILE 130 0.0026
SER 131 0.0015
MET 132 0.0010
LEU 133 0.0015
ARG 134 0.0011
LEU 135 0.0024
PHE 136 0.0033
GLU 137 0.0023
THR 138 0.0030
PHE 139 0.0050
LEU 140 0.0050
GLU 141 0.0043
THR 142 0.0036
ALA 143 0.0060
PRO 144 0.0066
GLN 145 0.0047
LEU 146 0.0063
THR 147 0.0094
LEU 148 0.0089
VAL 149 0.0091
LEU 150 0.0107
ALA 151 0.0111
ILE 152 0.0100
MET 153 0.0103
LEU 154 0.0105
GLN 155 0.0108
SER 156 0.0113
GLY 157 0.0121
ARG 158 0.0091
ALA 159 0.0086
GLU 160 0.0068
TYR 161 0.0081
TYR 162 0.0047
GLN 163 0.0046
TRP 164 0.0074
VAL 165 0.0066
GLY 166 0.0040
ILE 167 0.0056
CYS 168 0.0060
THR 169 0.0038
SER 170 0.0033
PHE 171 0.0050
LEU 172 0.0024
GLY 173 0.0010
ILE 174 0.0025
SER 175 0.0032
TRP 176 0.0021
ALA 177 0.0013
LEU 178 0.0026
LEU 179 0.0029
ASP 180 0.0022
TYR 181 0.0024
HIS 182 0.0027
ARG 183 0.0027
ALA 184 0.0024
LEU 185 0.0034
ARG 186 0.0048
THR 187 0.0050
CYS 188 0.0044
LEU 189 0.0063
PRO 190 0.0086
SER 191 0.0086
LYS 192 0.0105
PRO 193 0.0106
LEU 194 0.0107
LEU 195 0.0085
GLY 196 0.0059
LEU 197 0.0045
GLY 198 0.0046
SER 199 0.0052
SER 200 0.0043
VAL 201 0.0036
ILE 202 0.0049
TYR 203 0.0046
PHE 204 0.0042
LEU 205 0.0046
TRP 206 0.0050
ASN 207 0.0048
LEU 208 0.0050
LEU 209 0.0049
LEU 210 0.0047
LEU 211 0.0049
TRP 212 0.0061
PRO 213 0.0049
ARG 214 0.0057
VAL 215 0.0071
LEU 216 0.0065
ALA 217 0.0044
VAL 218 0.0094
ALA 219 0.0106
LEU 220 0.0074
PHE 221 0.0114
SER 222 0.0140
ALA 223 0.0128
LEU 224 0.0118
PHE 225 0.0181
PRO 226 0.0215
SER 227 0.0335
TYR 228 0.0287
VAL 229 0.0240
ALA 230 0.0302
LEU 231 0.0305
HIS 232 0.0207
PHE 233 0.0182
LEU 234 0.0203
GLY 235 0.0186
LEU 236 0.0131
TRP 237 0.0101
LEU 238 0.0100
VAL 239 0.0075
LEU 240 0.0055
LEU 241 0.0066
LEU 242 0.0055
TRP 243 0.0034
VAL 244 0.0052
TRP 245 0.0058
LEU 246 0.0035
GLN 247 0.0053
GLY 248 0.0057
THR 249 0.0053
ASP 250 0.0055
PHE 251 0.0042
MET 252 0.0037
PRO 253 0.0039
ASP 254 0.0050
PRO 255 0.0073
SER 256 0.0084
SER 257 0.0071
GLU 258 0.0070
TRP 259 0.0075
LEU 260 0.0066
TYR 261 0.0061
ARG 262 0.0069
VAL 263 0.0073
THR 264 0.0074
VAL 265 0.0065
ALA 266 0.0060
THR 267 0.0080
ILE 268 0.0072
LEU 269 0.0049
TYR 270 0.0057
PHE 271 0.0058
SER 272 0.0052
TRP 273 0.0049
PHE 274 0.0051
ASN 275 0.0049
VAL 276 0.0050
ALA 277 0.0057
GLU 278 0.0047
GLY 279 0.0046
ARG 280 0.0038
THR 281 0.0037
ARG 282 0.0029
GLY 283 0.0029
ARG 284 0.0022
ALA 285 0.0026
ILE 286 0.0035
ILE 287 0.0022
HIS 288 0.0026
PHE 289 0.0028
ALA 290 0.0048
PHE 291 0.0057
LEU 292 0.0055
LEU 293 0.0056
SER 294 0.0097
ASP 295 0.0101
SER 296 0.0072
ILE 297 0.0114
LEU 298 0.0150
LEU 299 0.0114
VAL 300 0.0082
ALA 301 0.0138
THR 302 0.0141
TRP 303 0.0090
VAL 304 0.0104
THR 305 0.0133
HIS 306 0.0105
SER 307 0.0057
SER 308 0.0045
TRP 309 0.0061
LEU 310 0.0059
PRO 311 0.0069
SER 312 0.0071
GLY 313 0.0097
ILE 314 0.0091
PRO 315 0.0069
LEU 316 0.0045
GLN 317 0.0054
LEU 318 0.0066
TRP 319 0.0054
LEU 320 0.0043
PRO 321 0.0058
VAL 322 0.0054
GLY 323 0.0048
CYS 324 0.0051
GLY 325 0.0052
CYS 326 0.0049
PHE 327 0.0046
PHE 328 0.0050
LEU 329 0.0047
GLY 330 0.0045
LEU 331 0.0048
ALA 332 0.0062
LEU 333 0.0053
ARG 334 0.0053
LEU 335 0.0064
VAL 336 0.0062
TYR 337 0.0066
TYR 338 0.0070
HIS 339 0.0078
TRP 340 0.0077
LEU 341 0.0069
HIS 342 0.0074
PRO 343 0.0082
SER 344 0.0098
CYS 345 0.0089
LEU 368 0.0043
PRO 369 0.0038
GLN 370 0.0034
ASN 371 0.0028
ARG 372 0.0027
ARG 373 0.0014
MET 374 0.0018
THR 375 0.0028
HIS 376 0.0029
LEU 377 0.0032
ALA 378 0.0036
GLN 379 0.0045
LYS 380 0.0049
PHE 381 0.0051
PHE 382 0.0059
PRO 383 0.0054
SER 2 0.0123
VAL 3 0.0108
GLU 4 0.0115
GLU 5 0.0102
SER 6 0.0115
GLY 7 0.0120
GLY 8 0.0107
ARG 9 0.0125
LEU 10 0.0137
VAL 11 0.0149
THR 12 0.0160
PRO 13 0.0145
GLY 14 0.0135
THR 15 0.0140
PRO 16 0.0122
LEU 17 0.0098
THR 18 0.0088
LEU 19 0.0088
THR 20 0.0094
CYS 21 0.0091
THR 22 0.0097
VAL 23 0.0102
SER 24 0.0132
GLY 25 0.0146
PHE 26 0.0131
SER 27 0.0099
LEU 28 0.0081
SER 29 0.0097
ASP 30 0.0099
TYR 31 0.0075
ALA 32 0.0068
MET 33 0.0049
ASN 34 0.0029
TRP 35 0.0030
VAL 36 0.0042
ARG 37 0.0068
GLN 38 0.0087
ALA 39 0.0114
PRO 40 0.0138
GLY 41 0.0133
LYS 42 0.0113
GLY 43 0.0082
LEU 44 0.0064
GLU 45 0.0060
TRP 46 0.0039
ILE 47 0.0041
GLY 48 0.0029
ILE 49 0.0032
ILE 50 0.0049
TYR 51 0.0073
ALA 52 0.0089
SER 53 0.0103
GLY 54 0.0087
SER 55 0.0083
ARG 56 0.0063
TYR 57 0.0057
TYR 58 0.0051
ALA 59 0.0062
SER 60 0.0090
TRP 61 0.0096
ALA 62 0.0075
LYS 63 0.0078
GLY 64 0.0067
ARG 65 0.0068
PHE 66 0.0042
THR 67 0.0028
ILE 68 0.0026
SER 69 0.0041
LYS 70 0.0063
THR 71 0.0085
SER 72 0.0103
THR 73 0.0105
THR 74 0.0087
VAL 75 0.0065
ASP 76 0.0055
LEU 77 0.0059
LYS 78 0.0065
ILE 79 0.0068
THR 80 0.0070
SER 81 0.0088
PRO 82 0.0105
THR 83 0.0124
THR 84 0.0148
GLU 85 0.0137
ASP 86 0.0115
THR 87 0.0121
ALA 88 0.0104
THR 89 0.0097
TYR 90 0.0079
PHE 91 0.0071
CYS 92 0.0039
ALA 93 0.0038
ARG 94 0.0050
TYR 95 0.0047
TYR 96 0.0065
ALA 97 0.0067
GLY 98 0.0046
SER 99 0.0047
ASP 100 0.0065
ILE 101 0.0077
TRP 102 0.0077
GLY 103 0.0093
PRO 104 0.0110
GLY 105 0.0100
THR 106 0.0112
LEU 107 0.0100
VAL 108 0.0112
THR 109 0.0124
VAL 110 0.0137
SER 111 0.0156
SER 112 0.0143
ALA 113 0.0111
SER 114 0.0092
THR 115 0.0069
LYS 116 0.0040
GLY 117 0.0025
PRO 118 0.0026
SER 119 0.0028
VAL 120 0.0033
PHE 121 0.0043
PRO 122 0.0039
LEU 123 0.0039
ALA 124 0.0037
PRO 125 0.0041
SER 126 0.0038
SER 127 0.0054
GLY 133 0.0073
THR 134 0.0068
ALA 135 0.0056
ALA 136 0.0052
LEU 137 0.0043
GLY 138 0.0048
CYS 139 0.0045
LEU 140 0.0045
VAL 141 0.0044
LYS 142 0.0043
ASP 143 0.0040
TYR 144 0.0026
PHE 145 0.0034
PRO 146 0.0037
GLU 147 0.0028
PRO 148 0.0038
VAL 149 0.0032
THR 150 0.0032
VAL 151 0.0035
SER 152 0.0037
TRP 153 0.0050
ASN 154 0.0049
SER 155 0.0045
GLY 156 0.0056
ALA 157 0.0064
LEU 158 0.0070
THR 159 0.0078
SER 160 0.0087
GLY 161 0.0082
VAL 162 0.0072
HIS 163 0.0066
THR 164 0.0068
PHE 165 0.0066
PRO 166 0.0071
ALA 167 0.0070
VAL 168 0.0062
LEU 169 0.0056
GLN 170 0.0060
SER 171 0.0068
SER 172 0.0054
GLY 173 0.0061
LEU 174 0.0047
TYR 175 0.0048
SER 176 0.0052
LEU 177 0.0059
SER 178 0.0057
SER 179 0.0060
VAL 180 0.0058
VAL 181 0.0061
THR 182 0.0060
VAL 183 0.0069
PRO 184 0.0076
SER 185 0.0072
SER 186 0.0076
SER 187 0.0069
LEU 188 0.0060
GLY 189 0.0062
THR 190 0.0068
GLN 191 0.0062
THR 192 0.0051
TYR 193 0.0045
ILE 194 0.0038
CYS 195 0.0037
ASN 196 0.0034
VAL 197 0.0034
ASN 198 0.0008
HIS 199 0.0015
LYS 200 0.0018
PRO 201 0.0031
SER 202 0.0030
ASN 203 0.0021
THR 204 0.0015
LYS 205 0.0007
VAL 206 0.0013
ASP 207 0.0022
LYS 208 0.0034
LYS 209 0.0036
VAL 210 0.0037
GLU 211 0.0035
PRO 212 0.0036
LYS 213 0.0043
SER 214 0.0049
ALA 1 0.0075
ASP 2 0.0060
VAL 3 0.0051
VAL 4 0.0051
MET 5 0.0043
THR 6 0.0045
GLN 7 0.0042
THR 8 0.0046
PRO 9 0.0049
SER 10 0.0053
SER 11 0.0044
VAL 12 0.0045
SER 13 0.0043
ALA 14 0.0044
ALA 15 0.0044
VAL 16 0.0034
GLY 17 0.0038
GLY 18 0.0040
THR 19 0.0043
VAL 20 0.0044
THR 21 0.0043
ILE 22 0.0042
ASN 23 0.0042
CYS 24 0.0043
GLN 25 0.0049
ALA 26 0.0037
SER 27 0.0047
GLN 28 0.0052
SER 29 0.0055
ILE 30 0.0048
SER 31 0.0053
ALA 32 0.0053
TYR 33 0.0050
LEU 34 0.0045
ALA 35 0.0047
TRP 36 0.0045
TYR 37 0.0054
GLN 38 0.0063
GLN 39 0.0071
LYS 40 0.0085
PRO 41 0.0098
GLY 42 0.0115
GLN 43 0.0110
PRO 44 0.0094
PRO 45 0.0072
LYS 46 0.0077
LEU 47 0.0067
LEU 48 0.0068
ILE 49 0.0063
TYR 50 0.0064
ASP 51 0.0061
ALA 52 0.0057
SER 53 0.0071
ASP 54 0.0081
LEU 55 0.0086
ALA 56 0.0099
SER 57 0.0127
GLY 58 0.0129
VAL 59 0.0099
SER 60 0.0090
SER 61 0.0073
ARG 62 0.0061
PHE 63 0.0056
LYS 64 0.0055
GLY 65 0.0050
SER 66 0.0051
GLY 67 0.0045
SER 68 0.0045
GLY 69 0.0045
THR 70 0.0042
GLN 71 0.0045
PHE 72 0.0041
THR 73 0.0039
LEU 74 0.0042
THR 75 0.0044
ILE 76 0.0045
SER 77 0.0045
ALA 78 0.0043
LEU 79 0.0042
GLU 80 0.0044
CYS 81 0.0035
ALA 82 0.0045
ASP 83 0.0047
ALA 84 0.0040
ALA 85 0.0050
THR 86 0.0058
TYR 87 0.0047
TYR 88 0.0038
CYS 89 0.0033
GLN 90 0.0033
SER 91 0.0044
TYR 92 0.0046
TYR 93 0.0050
ALA 94 0.0054
ILE 95 0.0050
ILE 96 0.0059
THR 97 0.0062
TYR 98 0.0052
GLY 99 0.0042
ALA 100 0.0032
ALA 101 0.0032
PHE 102 0.0032
GLY 103 0.0034
GLY 104 0.0045
GLY 105 0.0047
THR 106 0.0046
GLU 107 0.0044
VAL 108 0.0043
VAL 109 0.0038
VAL 110 0.0038
LYS 111 0.0033
ARG 112 0.0027
THR 113 0.0032
VAL 114 0.0026
ALA 115 0.0018
ALA 116 0.0023
PRO 117 0.0012
SER 118 0.0022
VAL 119 0.0018
PHE 120 0.0032
ILE 121 0.0029
PHE 122 0.0036
PRO 123 0.0033
PRO 124 0.0040
SER 125 0.0048
ASP 126 0.0055
GLU 127 0.0059
GLN 128 0.0055
LEU 129 0.0054
LYS 130 0.0062
SER 131 0.0069
GLY 132 0.0060
THR 133 0.0055
ALA 134 0.0045
SER 135 0.0044
VAL 136 0.0035
VAL 137 0.0039
CYS 138 0.0028
LEU 139 0.0033
LEU 140 0.0029
ASN 141 0.0031
ASN 142 0.0026
PHE 143 0.0016
TYR 144 0.0025
PRO 145 0.0039
ARG 146 0.0060
GLU 147 0.0074
ALA 148 0.0063
LYS 149 0.0069
VAL 150 0.0053
GLN 151 0.0069
TRP 152 0.0055
LYS 153 0.0065
VAL 154 0.0057
ASP 155 0.0077
ASN 156 0.0097
ALA 157 0.0098
LEU 158 0.0098
GLN 159 0.0086
SER 160 0.0101
GLY 161 0.0083
ASN 162 0.0070
SER 163 0.0056
GLN 164 0.0062
GLU 165 0.0053
SER 166 0.0064
VAL 167 0.0052
THR 168 0.0051
GLU 169 0.0046
GLN 170 0.0032
ASP 171 0.0035
SER 172 0.0027
LYS 173 0.0025
ASP 174 0.0021
CYS 175 0.0016
THR 176 0.0027
TYR 177 0.0035
SER 178 0.0041
LEU 179 0.0045
SER 180 0.0053
SER 181 0.0044
THR 182 0.0049
LEU 183 0.0043
THR 184 0.0053
LEU 185 0.0048
SER 186 0.0059
LYS 187 0.0047
ALA 188 0.0039
ASP 189 0.0040
TYR 190 0.0026
GLU 191 0.0022
LYS 192 0.0032
HIS 193 0.0043
LYS 194 0.0053
VAL 195 0.0060
TYR 196 0.0037
ALA 197 0.0046
CYS 198 0.0040
GLU 199 0.0065
VAL 200 0.0056
THR 201 0.0074
HIS 202 0.0066
GLN 203 0.0074
GLY 204 0.0056
LEU 205 0.0071
SER 206 0.0128
SER 207 0.0128
PRO 208 0.0105
VAL 209 0.0080
THR 210 0.0069
LYS 211 0.0053
SER 212 0.0055
PHE 213 0.0057
ASN 214 0.0067
ARG 215 0.0054
GLY 216 0.0083
GLU 217 0.0108

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 26 ---

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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