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 78 ---

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 = 0.0523
GLY 103 0.0143
PRO 104 0.0143
PRO 105 0.0078
ARG 106 0.0067
VAL 107 0.0072
LYS 108 0.0069
ALA 109 0.0054
VAL 110 0.0048
LYS 111 0.0057
SER 112 0.0067
SER 113 0.0126
GLU 114 0.0124
HIS 115 0.0144
ILE 116 0.0129
ASN 117 0.0120
GLU 118 0.0036
GLY 119 0.0045
GLU 120 0.0090
THR 121 0.0108
ALA 122 0.0119
MET 123 0.0063
LEU 124 0.0046
VAL 125 0.0030
CYS 126 0.0052
LYS 127 0.0070
SER 128 0.0113
GLU 129 0.0132
SER 130 0.0093
VAL 131 0.0096
PRO 132 0.0118
PRO 133 0.0115
VAL 134 0.0114
THR 135 0.0153
ASP 136 0.0153
TRP 137 0.0131
ALA 138 0.0081
TRP 139 0.0079
TYR 140 0.0084
LYS 141 0.0081
ILE 142 0.0095
THR 143 0.0191
ASP 144 0.0129
SER 145 0.0196
GLU 146 0.0084
ASP 147 0.0110
LYS 148 0.0103
ALA 149 0.0113
LEU 150 0.0060
MET 151 0.0127
GLN 152 0.0148
GLY 153 0.0212
SER 154 0.0191
GLU 155 0.0231
SER 156 0.0262
ARG 157 0.0198
PHE 158 0.0091
PHE 159 0.0066
VAL 160 0.0038
SER 161 0.0044
SER 162 0.0087
SER 163 0.0086
GLN 164 0.0099
GLY 165 0.0097
ARG 166 0.0084
SER 167 0.0070
GLU 168 0.0037
LEU 169 0.0037
HIS 170 0.0075
ILE 171 0.0102
GLU 172 0.0148
ASN 173 0.0127
LEU 174 0.0122
ASN 175 0.0110
MET 176 0.0112
GLU 177 0.0094
ALA 178 0.0066
ASP 179 0.0082
PRO 180 0.0119
GLY 181 0.0120
GLN 182 0.0116
TYR 183 0.0089
ARG 184 0.0090
CYS 185 0.0085
GLN 186 0.0085
GLY 187 0.0081
THR 188 0.0151
SER 189 0.0161
SER 190 0.0221
LYS 191 0.0185
GLY 192 0.0161
SER 193 0.0100
ASP 194 0.0072
GLN 195 0.0074
ALA 196 0.0068
ILE 197 0.0087
ILE 198 0.0082
THR 199 0.0103
LEU 200 0.0091
ARG 201 0.0118
VAL 202 0.0117
ARG 203 0.0294
SER 204 0.0290
HIS 205 0.0325
LEU 206 0.0523
ALA 207 0.0437
ALA 208 0.0327
LEU 209 0.0275
TRP 210 0.0191
PRO 211 0.0151
PHE 212 0.0212
LEU 213 0.0174
GLY 214 0.0074
ILE 215 0.0125
VAL 216 0.0239
ALA 217 0.0225
GLU 218 0.0198
VAL 219 0.0175
LEU 220 0.0240
VAL 221 0.0264
LEU 222 0.0221
VAL 223 0.0185
THR 224 0.0157
ILE 225 0.0151
ILE 226 0.0173
PHE 227 0.0190
ILE 228 0.0180
TYR 229 0.0145
GLU 230 0.0231
LYS 231 0.0290
ARG 232 0.0252
ARG 233 0.0267
LYS 234 0.0364
GLY 7 0.0190
ALA 8 0.0164
LEU 9 0.0134
LEU 10 0.0126
ARG 11 0.0132
ASP 12 0.0071
LEU 13 0.0055
VAL 14 0.0073
LEU 15 0.0082
GLY 16 0.0060
VAL 17 0.0064
LEU 18 0.0069
GLY 19 0.0067
THR 20 0.0068
ALA 21 0.0076
ALA 22 0.0045
PHE 23 0.0048
LEU 24 0.0058
LEU 25 0.0052
ASP 26 0.0049
LEU 27 0.0064
GLY 28 0.0072
THR 29 0.0074
ASP 30 0.0076
LEU 31 0.0089
TRP 32 0.0110
ALA 33 0.0097
ALA 34 0.0063
VAL 35 0.0051
GLN 36 0.0039
TYR 37 0.0041
ALA 38 0.0083
LEU 39 0.0143
GLY 40 0.0142
GLY 41 0.0148
ARG 42 0.0091
TYR 43 0.0052
LEU 44 0.0026
TRP 45 0.0051
ALA 46 0.0039
ALA 47 0.0054
LEU 48 0.0052
VAL 49 0.0050
LEU 50 0.0052
ALA 51 0.0059
LEU 52 0.0027
LEU 53 0.0027
GLY 54 0.0044
LEU 55 0.0060
ALA 56 0.0051
SER 57 0.0090
VAL 58 0.0094
ALA 59 0.0088
LEU 60 0.0083
GLN 61 0.0089
LEU 62 0.0112
PHE 63 0.0092
SER 64 0.0091
TRP 65 0.0102
LEU 66 0.0086
TRP 67 0.0054
LEU 68 0.0090
ARG 69 0.0099
ALA 70 0.0063
ASP 71 0.0078
PRO 72 0.0223
ALA 73 0.0135
GLY 74 0.0042
LEU 75 0.0089
HIS 76 0.0175
GLY 77 0.0179
SER 78 0.0180
GLN 79 0.0132
PRO 80 0.0162
PRO 81 0.0289
ARG 82 0.0142
ARG 83 0.0170
CYS 84 0.0226
LEU 85 0.0172
ALA 86 0.0105
LEU 87 0.0103
LEU 88 0.0117
HIS 89 0.0077
LEU 90 0.0025
LEU 91 0.0062
GLN 92 0.0094
LEU 93 0.0093
GLY 94 0.0071
TYR 95 0.0056
LEU 96 0.0073
TYR 97 0.0081
ARG 98 0.0066
CYS 99 0.0076
VAL 100 0.0091
GLN 101 0.0081
GLU 102 0.0061
LEU 103 0.0060
ARG 104 0.0061
GLN 105 0.0060
GLY 106 0.0057
LEU 107 0.0128
LEU 108 0.0106
VAL 109 0.0089
TRP 110 0.0127
GLN 111 0.0150
GLN 112 0.0131
GLU 113 0.0121
GLU 114 0.0117
PRO 115 0.0092
SER 116 0.0108
GLU 117 0.0049
PHE 118 0.0058
ASP 119 0.0058
LEU 120 0.0035
ALA 121 0.0075
TYR 122 0.0063
ALA 123 0.0057
ASP 124 0.0034
PHE 125 0.0040
LEU 126 0.0053
ALA 127 0.0033
LEU 128 0.0025
ASP 129 0.0025
ILE 130 0.0027
SER 131 0.0024
MET 132 0.0023
LEU 133 0.0022
ARG 134 0.0019
LEU 135 0.0027
PHE 136 0.0032
GLU 137 0.0028
THR 138 0.0039
PHE 139 0.0044
LEU 140 0.0040
GLU 141 0.0044
THR 142 0.0049
ALA 143 0.0049
PRO 144 0.0046
GLN 145 0.0044
LEU 146 0.0044
THR 147 0.0056
LEU 148 0.0052
VAL 149 0.0038
LEU 150 0.0044
ALA 151 0.0060
ILE 152 0.0085
MET 153 0.0074
LEU 154 0.0087
GLN 155 0.0101
SER 156 0.0096
GLY 157 0.0103
ARG 158 0.0087
ALA 159 0.0078
GLU 160 0.0097
TYR 161 0.0122
TYR 162 0.0072
GLN 163 0.0065
TRP 164 0.0064
VAL 165 0.0066
GLY 166 0.0062
ILE 167 0.0044
CYS 168 0.0044
THR 169 0.0044
SER 170 0.0046
PHE 171 0.0046
LEU 172 0.0045
GLY 173 0.0046
ILE 174 0.0036
SER 175 0.0027
TRP 176 0.0030
ALA 177 0.0049
LEU 178 0.0057
LEU 179 0.0053
ASP 180 0.0045
TYR 181 0.0052
HIS 182 0.0103
ARG 183 0.0067
ALA 184 0.0024
LEU 185 0.0055
ARG 186 0.0091
THR 187 0.0101
CYS 188 0.0121
LEU 189 0.0214
PRO 190 0.0344
SER 191 0.0346
LYS 192 0.0442
PRO 193 0.0454
LEU 194 0.0474
LEU 195 0.0479
GLY 196 0.0328
LEU 197 0.0253
GLY 198 0.0164
SER 199 0.0110
SER 200 0.0193
VAL 201 0.0197
ILE 202 0.0127
TYR 203 0.0104
PHE 204 0.0083
LEU 205 0.0104
TRP 206 0.0104
ASN 207 0.0040
LEU 208 0.0022
LEU 209 0.0050
LEU 210 0.0023
LEU 211 0.0050
TRP 212 0.0055
PRO 213 0.0058
ARG 214 0.0052
VAL 215 0.0064
LEU 216 0.0077
ALA 217 0.0042
VAL 218 0.0051
ALA 219 0.0037
LEU 220 0.0041
PHE 221 0.0056
SER 222 0.0087
ALA 223 0.0089
LEU 224 0.0102
PHE 225 0.0114
PRO 226 0.0112
SER 227 0.0105
TYR 228 0.0099
VAL 229 0.0069
ALA 230 0.0062
LEU 231 0.0087
HIS 232 0.0034
PHE 233 0.0017
LEU 234 0.0026
GLY 235 0.0049
LEU 236 0.0049
TRP 237 0.0072
LEU 238 0.0046
VAL 239 0.0082
LEU 240 0.0091
LEU 241 0.0056
LEU 242 0.0100
TRP 243 0.0122
VAL 244 0.0093
TRP 245 0.0070
LEU 246 0.0103
GLN 247 0.0068
GLY 248 0.0058
THR 249 0.0029
ASP 250 0.0070
PHE 251 0.0038
MET 252 0.0085
PRO 253 0.0165
ASP 254 0.0268
PRO 255 0.0377
SER 256 0.0466
SER 257 0.0243
GLU 258 0.0171
TRP 259 0.0209
LEU 260 0.0187
TYR 261 0.0091
ARG 262 0.0022
VAL 263 0.0081
THR 264 0.0110
VAL 265 0.0094
ALA 266 0.0092
THR 267 0.0090
ILE 268 0.0093
LEU 269 0.0086
TYR 270 0.0076
PHE 271 0.0078
SER 272 0.0115
TRP 273 0.0111
PHE 274 0.0097
ASN 275 0.0097
VAL 276 0.0094
ALA 277 0.0090
GLU 278 0.0106
GLY 279 0.0103
ARG 280 0.0123
THR 281 0.0118
ARG 282 0.0092
GLY 283 0.0141
ARG 284 0.0132
ALA 285 0.0093
ILE 286 0.0133
ILE 287 0.0141
HIS 288 0.0139
PHE 289 0.0140
ALA 290 0.0145
PHE 291 0.0145
LEU 292 0.0130
LEU 293 0.0142
SER 294 0.0133
ASP 295 0.0104
SER 296 0.0104
ILE 297 0.0077
LEU 298 0.0059
LEU 299 0.0061
VAL 300 0.0084
ALA 301 0.0078
THR 302 0.0101
TRP 303 0.0103
VAL 304 0.0122
THR 305 0.0125
HIS 306 0.0120
SER 307 0.0130
SER 308 0.0123
TRP 309 0.0110
LEU 310 0.0101
PRO 311 0.0101
SER 312 0.0140
GLY 313 0.0128
ILE 314 0.0115
PRO 315 0.0110
LEU 316 0.0123
GLN 317 0.0138
LEU 318 0.0103
TRP 319 0.0121
LEU 320 0.0182
PRO 321 0.0192
VAL 322 0.0250
GLY 323 0.0227
CYS 324 0.0296
GLY 325 0.0290
CYS 326 0.0213
PHE 327 0.0190
PHE 328 0.0190
LEU 329 0.0232
GLY 330 0.0133
LEU 331 0.0081
ALA 332 0.0233
LEU 333 0.0246
ARG 334 0.0180
LEU 335 0.0282
VAL 336 0.0351
TYR 337 0.0250
TYR 338 0.0323
HIS 339 0.0468
TRP 340 0.0433
LEU 341 0.0287
HIS 342 0.0238
PRO 343 0.0207
SER 344 0.0241
CYS 345 0.0184
LEU 368 0.0157
PRO 369 0.0112
GLN 370 0.0087
ASN 371 0.0045
ARG 372 0.0048
ARG 373 0.0038
MET 374 0.0022
THR 375 0.0024
HIS 376 0.0032
LEU 377 0.0032
ALA 378 0.0079
GLN 379 0.0089
LYS 380 0.0108
PHE 381 0.0116
PHE 382 0.0119
PRO 383 0.0198
SER 2 0.0054
VAL 3 0.0053
GLU 4 0.0050
GLU 5 0.0047
SER 6 0.0049
GLY 7 0.0080
GLY 8 0.0060
ARG 9 0.0060
LEU 10 0.0057
VAL 11 0.0062
THR 12 0.0066
PRO 13 0.0044
GLY 14 0.0037
THR 15 0.0057
PRO 16 0.0060
LEU 17 0.0049
THR 18 0.0053
LEU 19 0.0050
THR 20 0.0055
CYS 21 0.0054
THR 22 0.0060
VAL 23 0.0064
SER 24 0.0071
GLY 25 0.0077
PHE 26 0.0081
SER 27 0.0060
LEU 28 0.0055
SER 29 0.0070
ASP 30 0.0071
TYR 31 0.0059
ALA 32 0.0038
MET 33 0.0035
ASN 34 0.0032
TRP 35 0.0027
VAL 36 0.0028
ARG 37 0.0028
GLN 38 0.0033
ALA 39 0.0042
PRO 40 0.0052
GLY 41 0.0057
LYS 42 0.0051
GLY 43 0.0041
LEU 44 0.0029
GLU 45 0.0027
TRP 46 0.0028
ILE 47 0.0034
GLY 48 0.0033
ILE 49 0.0034
ILE 50 0.0037
TYR 51 0.0040
ALA 52 0.0042
SER 53 0.0046
GLY 54 0.0045
SER 55 0.0048
ARG 56 0.0047
TYR 57 0.0051
TYR 58 0.0043
ALA 59 0.0036
SER 60 0.0036
TRP 61 0.0045
ALA 62 0.0053
LYS 63 0.0062
GLY 64 0.0063
ARG 65 0.0055
PHE 66 0.0052
THR 67 0.0032
ILE 68 0.0035
SER 69 0.0036
LYS 70 0.0039
THR 71 0.0041
SER 72 0.0079
THR 73 0.0075
THR 74 0.0061
VAL 75 0.0051
ASP 76 0.0040
LEU 77 0.0049
LYS 78 0.0046
ILE 79 0.0038
THR 80 0.0040
SER 81 0.0033
PRO 82 0.0030
THR 83 0.0033
THR 84 0.0044
GLU 85 0.0046
ASP 86 0.0031
THR 87 0.0032
ALA 88 0.0030
THR 89 0.0030
TYR 90 0.0031
PHE 91 0.0035
CYS 92 0.0014
ALA 93 0.0026
ARG 94 0.0032
TYR 95 0.0029
TYR 96 0.0042
ALA 97 0.0007
GLY 98 0.0004
SER 99 0.0007
ASP 100 0.0015
ILE 101 0.0020
TRP 102 0.0029
GLY 103 0.0029
PRO 104 0.0029
GLY 105 0.0026
THR 106 0.0026
LEU 107 0.0042
VAL 108 0.0041
THR 109 0.0032
VAL 110 0.0036
SER 111 0.0051
SER 112 0.0092
ALA 113 0.0078
SER 114 0.0067
THR 115 0.0045
LYS 116 0.0033
GLY 117 0.0016
PRO 118 0.0015
SER 119 0.0016
VAL 120 0.0016
PHE 121 0.0016
PRO 122 0.0005
LEU 123 0.0018
ALA 124 0.0025
PRO 125 0.0035
SER 126 0.0050
SER 127 0.0065
GLY 133 0.0108
THR 134 0.0086
ALA 135 0.0065
ALA 136 0.0047
LEU 137 0.0026
GLY 138 0.0019
CYS 139 0.0016
LEU 140 0.0015
VAL 141 0.0011
LYS 142 0.0013
ASP 143 0.0023
TYR 144 0.0018
PHE 145 0.0018
PRO 146 0.0015
GLU 147 0.0012
PRO 148 0.0017
VAL 149 0.0023
THR 150 0.0025
VAL 151 0.0034
SER 152 0.0040
TRP 153 0.0049
ASN 154 0.0049
SER 155 0.0072
GLY 156 0.0080
ALA 157 0.0075
LEU 158 0.0062
THR 159 0.0068
SER 160 0.0062
GLY 161 0.0037
VAL 162 0.0035
HIS 163 0.0012
THR 164 0.0016
PHE 165 0.0018
PRO 166 0.0026
ALA 167 0.0033
VAL 168 0.0018
LEU 169 0.0016
GLN 170 0.0008
SER 171 0.0007
SER 172 0.0012
GLY 173 0.0017
LEU 174 0.0017
TYR 175 0.0010
SER 176 0.0013
LEU 177 0.0014
SER 178 0.0024
SER 179 0.0023
VAL 180 0.0021
VAL 181 0.0020
THR 182 0.0018
VAL 183 0.0070
PRO 184 0.0102
SER 185 0.0096
SER 186 0.0099
SER 187 0.0073
LEU 188 0.0031
GLY 189 0.0060
THR 190 0.0111
GLN 191 0.0082
THR 192 0.0036
TYR 193 0.0032
ILE 194 0.0030
CYS 195 0.0034
ASN 196 0.0037
VAL 197 0.0042
ASN 198 0.0017
HIS 199 0.0017
LYS 200 0.0018
PRO 201 0.0030
SER 202 0.0037
ASN 203 0.0026
THR 204 0.0030
LYS 205 0.0028
VAL 206 0.0041
ASP 207 0.0049
LYS 208 0.0018
LYS 209 0.0014
VAL 210 0.0021
GLU 211 0.0023
PRO 212 0.0031
LYS 213 0.0050
SER 214 0.0077
ALA 1 0.0046
ASP 2 0.0048
VAL 3 0.0054
VAL 4 0.0052
MET 5 0.0060
THR 6 0.0087
GLN 7 0.0079
THR 8 0.0075
PRO 9 0.0073
SER 10 0.0080
SER 11 0.0097
VAL 12 0.0088
SER 13 0.0088
ALA 14 0.0092
ALA 15 0.0102
VAL 16 0.0103
GLY 17 0.0118
GLY 18 0.0109
THR 19 0.0082
VAL 20 0.0078
THR 21 0.0069
ILE 22 0.0073
ASN 23 0.0073
CYS 24 0.0077
GLN 25 0.0079
ALA 26 0.0049
SER 27 0.0054
GLN 28 0.0062
SER 29 0.0071
ILE 30 0.0063
SER 31 0.0048
ALA 32 0.0049
TYR 33 0.0047
LEU 34 0.0046
ALA 35 0.0047
TRP 36 0.0045
TYR 37 0.0031
GLN 38 0.0023
GLN 39 0.0015
LYS 40 0.0015
PRO 41 0.0035
GLY 42 0.0034
GLN 43 0.0020
PRO 44 0.0009
PRO 45 0.0014
LYS 46 0.0031
LEU 47 0.0039
LEU 48 0.0042
ILE 49 0.0052
TYR 50 0.0058
ASP 51 0.0061
ALA 52 0.0062
SER 53 0.0073
ASP 54 0.0072
LEU 55 0.0065
ALA 56 0.0091
SER 57 0.0111
GLY 58 0.0101
VAL 59 0.0069
SER 60 0.0055
SER 61 0.0060
ARG 62 0.0042
PHE 63 0.0052
LYS 64 0.0071
GLY 65 0.0094
SER 66 0.0085
GLY 67 0.0084
SER 68 0.0081
GLY 69 0.0079
THR 70 0.0075
GLN 71 0.0075
PHE 72 0.0074
THR 73 0.0074
LEU 74 0.0074
THR 75 0.0075
ILE 76 0.0046
SER 77 0.0054
ALA 78 0.0083
LEU 79 0.0069
GLU 80 0.0080
CYS 81 0.0052
ALA 82 0.0059
ASP 83 0.0054
ALA 84 0.0045
ALA 85 0.0050
THR 86 0.0040
TYR 87 0.0044
TYR 88 0.0045
CYS 89 0.0051
GLN 90 0.0050
SER 91 0.0030
TYR 92 0.0036
TYR 93 0.0047
ALA 94 0.0054
ILE 95 0.0045
ILE 96 0.0065
THR 97 0.0068
TYR 98 0.0057
GLY 99 0.0042
ALA 100 0.0034
ALA 101 0.0046
PHE 102 0.0047
GLY 103 0.0051
GLY 104 0.0050
GLY 105 0.0051
THR 106 0.0069
GLU 107 0.0065
VAL 108 0.0055
VAL 109 0.0061
VAL 110 0.0059
LYS 111 0.0072
ARG 112 0.0072
THR 113 0.0070
VAL 114 0.0059
ALA 115 0.0081
ALA 116 0.0056
PRO 117 0.0043
SER 118 0.0043
VAL 119 0.0058
PHE 120 0.0073
ILE 121 0.0050
PHE 122 0.0038
PRO 123 0.0030
PRO 124 0.0022
SER 125 0.0015
ASP 126 0.0029
GLU 127 0.0029
GLN 128 0.0025
LEU 129 0.0028
LYS 130 0.0037
SER 131 0.0042
GLY 132 0.0038
THR 133 0.0033
ALA 134 0.0028
SER 135 0.0031
VAL 136 0.0043
VAL 137 0.0046
CYS 138 0.0049
LEU 139 0.0051
LEU 140 0.0055
ASN 141 0.0050
ASN 142 0.0040
PHE 143 0.0045
TYR 144 0.0039
PRO 145 0.0033
ARG 146 0.0036
GLU 147 0.0046
ALA 148 0.0050
LYS 149 0.0058
VAL 150 0.0055
GLN 151 0.0041
TRP 152 0.0026
LYS 153 0.0013
VAL 154 0.0016
ASP 155 0.0042
ASN 156 0.0068
ALA 157 0.0043
LEU 158 0.0007
GLN 159 0.0031
SER 160 0.0069
GLY 161 0.0040
ASN 162 0.0037
SER 163 0.0042
GLN 164 0.0049
GLU 165 0.0055
SER 166 0.0056
VAL 167 0.0032
THR 168 0.0009
GLU 169 0.0032
GLN 170 0.0043
ASP 171 0.0076
SER 172 0.0108
LYS 173 0.0121
ASP 174 0.0095
CYS 175 0.0055
THR 176 0.0041
TYR 177 0.0025
SER 178 0.0029
LEU 179 0.0044
SER 180 0.0057
SER 181 0.0058
THR 182 0.0050
LEU 183 0.0039
THR 184 0.0038
LEU 185 0.0032
SER 186 0.0049
LYS 187 0.0044
ALA 188 0.0048
ASP 189 0.0040
TYR 190 0.0026
GLU 191 0.0033
LYS 192 0.0043
HIS 193 0.0029
LYS 194 0.0023
VAL 195 0.0030
TYR 196 0.0026
ALA 197 0.0034
CYS 198 0.0039
GLU 199 0.0030
VAL 200 0.0050
THR 201 0.0042
HIS 202 0.0051
GLN 203 0.0054
GLY 204 0.0053
LEU 205 0.0044
SER 206 0.0203
SER 207 0.0183
PRO 208 0.0104
VAL 209 0.0100
THR 210 0.0084
LYS 211 0.0069
SER 212 0.0052
PHE 213 0.0039
ASN 214 0.0025
ARG 215 0.0011
GLY 216 0.0037
GLU 217 0.0087

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 78 ---

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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