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 25 ---

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 = 0.0792
GLY 103 0.0144
PRO 104 0.0110
PRO 105 0.0089
ARG 106 0.0039
VAL 107 0.0039
LYS 108 0.0045
ALA 109 0.0048
VAL 110 0.0079
LYS 111 0.0072
SER 112 0.0056
SER 113 0.0108
GLU 114 0.0115
HIS 115 0.0151
ILE 116 0.0157
ASN 117 0.0173
GLU 118 0.0175
GLY 119 0.0199
GLU 120 0.0190
THR 121 0.0162
ALA 122 0.0124
MET 123 0.0107
LEU 124 0.0085
VAL 125 0.0091
CYS 126 0.0074
LYS 127 0.0087
SER 128 0.0108
GLU 129 0.0154
SER 130 0.0145
VAL 131 0.0199
PRO 132 0.0220
PRO 133 0.0170
VAL 134 0.0140
THR 135 0.0174
ASP 136 0.0149
TRP 137 0.0103
ALA 138 0.0169
TRP 139 0.0105
TYR 140 0.0145
LYS 141 0.0146
ILE 142 0.0231
THR 143 0.0444
ASP 144 0.0713
SER 145 0.0792
GLU 146 0.0593
ASP 147 0.0342
LYS 148 0.0226
ALA 149 0.0215
LEU 150 0.0157
MET 151 0.0220
GLN 152 0.0234
GLY 153 0.0249
SER 154 0.0210
GLU 155 0.0210
SER 156 0.0251
ARG 157 0.0194
PHE 158 0.0135
PHE 159 0.0149
VAL 160 0.0132
SER 161 0.0151
SER 162 0.0132
SER 163 0.0127
GLN 164 0.0135
GLY 165 0.0126
ARG 166 0.0117
SER 167 0.0103
GLU 168 0.0101
LEU 169 0.0098
HIS 170 0.0129
ILE 171 0.0126
GLU 172 0.0160
ASN 173 0.0177
LEU 174 0.0129
ASN 175 0.0099
MET 176 0.0105
GLU 177 0.0051
ALA 178 0.0026
ASP 179 0.0031
PRO 180 0.0093
GLY 181 0.0128
GLN 182 0.0150
TYR 183 0.0084
ARG 184 0.0086
CYS 185 0.0040
GLN 186 0.0089
GLY 187 0.0104
THR 188 0.0145
SER 189 0.0174
SER 190 0.0234
LYS 191 0.0203
GLY 192 0.0170
SER 193 0.0132
ASP 194 0.0080
GLN 195 0.0073
ALA 196 0.0055
ILE 197 0.0095
ILE 198 0.0081
THR 199 0.0110
LEU 200 0.0097
ARG 201 0.0135
VAL 202 0.0138
ARG 203 0.0216
SER 204 0.0261
HIS 205 0.0292
LEU 206 0.0314
ALA 207 0.0277
ALA 208 0.0254
LEU 209 0.0252
TRP 210 0.0223
PRO 211 0.0182
PHE 212 0.0214
LEU 213 0.0232
GLY 214 0.0192
ILE 215 0.0144
VAL 216 0.0164
ALA 217 0.0165
GLU 218 0.0135
VAL 219 0.0101
LEU 220 0.0111
VAL 221 0.0135
LEU 222 0.0113
VAL 223 0.0114
THR 224 0.0165
ILE 225 0.0167
ILE 226 0.0130
PHE 227 0.0155
ILE 228 0.0240
TYR 229 0.0184
GLU 230 0.0176
LYS 231 0.0252
ARG 232 0.0311
ARG 233 0.0304
LYS 234 0.0249
GLY 7 0.0141
ALA 8 0.0113
LEU 9 0.0104
LEU 10 0.0104
ARG 11 0.0083
ASP 12 0.0039
LEU 13 0.0047
VAL 14 0.0051
LEU 15 0.0027
GLY 16 0.0012
VAL 17 0.0017
LEU 18 0.0019
GLY 19 0.0015
THR 20 0.0014
ALA 21 0.0022
ALA 22 0.0013
PHE 23 0.0012
LEU 24 0.0017
LEU 25 0.0014
ASP 26 0.0008
LEU 27 0.0013
GLY 28 0.0021
THR 29 0.0015
ASP 30 0.0017
LEU 31 0.0029
TRP 32 0.0038
ALA 33 0.0027
ALA 34 0.0045
VAL 35 0.0059
GLN 36 0.0052
TYR 37 0.0051
ALA 38 0.0080
LEU 39 0.0091
GLY 40 0.0072
GLY 41 0.0078
ARG 42 0.0078
TYR 43 0.0089
LEU 44 0.0090
TRP 45 0.0057
ALA 46 0.0062
ALA 47 0.0080
LEU 48 0.0071
VAL 49 0.0046
LEU 50 0.0058
ALA 51 0.0072
LEU 52 0.0048
LEU 53 0.0035
GLY 54 0.0045
LEU 55 0.0047
ALA 56 0.0033
SER 57 0.0026
VAL 58 0.0028
ALA 59 0.0025
LEU 60 0.0021
GLN 61 0.0023
LEU 62 0.0022
PHE 63 0.0022
SER 64 0.0021
TRP 65 0.0021
LEU 66 0.0021
TRP 67 0.0022
LEU 68 0.0019
ARG 69 0.0021
ALA 70 0.0025
ASP 71 0.0023
PRO 72 0.0043
ALA 73 0.0053
GLY 74 0.0044
LEU 75 0.0037
HIS 76 0.0055
GLY 77 0.0038
SER 78 0.0027
GLN 79 0.0034
PRO 80 0.0024
PRO 81 0.0024
ARG 82 0.0014
ARG 83 0.0012
CYS 84 0.0016
LEU 85 0.0013
ALA 86 0.0010
LEU 87 0.0023
LEU 88 0.0026
HIS 89 0.0022
LEU 90 0.0028
LEU 91 0.0036
GLN 92 0.0034
LEU 93 0.0031
GLY 94 0.0023
TYR 95 0.0016
LEU 96 0.0022
TYR 97 0.0012
ARG 98 0.0012
CYS 99 0.0015
VAL 100 0.0017
GLN 101 0.0016
GLU 102 0.0019
LEU 103 0.0030
ARG 104 0.0036
GLN 105 0.0047
GLY 106 0.0055
LEU 107 0.0073
LEU 108 0.0085
VAL 109 0.0115
TRP 110 0.0126
GLN 111 0.0121
GLN 112 0.0187
GLU 113 0.0246
GLU 114 0.0243
PRO 115 0.0208
SER 116 0.0212
GLU 117 0.0148
PHE 118 0.0120
ASP 119 0.0112
LEU 120 0.0102
ALA 121 0.0070
TYR 122 0.0041
ALA 123 0.0038
ASP 124 0.0035
PHE 125 0.0021
LEU 126 0.0022
ALA 127 0.0022
LEU 128 0.0032
ASP 129 0.0030
ILE 130 0.0021
SER 131 0.0028
MET 132 0.0027
LEU 133 0.0019
ARG 134 0.0020
LEU 135 0.0025
PHE 136 0.0019
GLU 137 0.0017
THR 138 0.0025
PHE 139 0.0030
LEU 140 0.0026
GLU 141 0.0023
THR 142 0.0030
ALA 143 0.0040
PRO 144 0.0042
GLN 145 0.0034
LEU 146 0.0042
THR 147 0.0058
LEU 148 0.0052
VAL 149 0.0048
LEU 150 0.0056
ALA 151 0.0056
ILE 152 0.0036
MET 153 0.0035
LEU 154 0.0032
GLN 155 0.0030
SER 156 0.0028
GLY 157 0.0035
ARG 158 0.0013
ALA 159 0.0016
GLU 160 0.0006
TYR 161 0.0017
TYR 162 0.0011
GLN 163 0.0014
TRP 164 0.0021
VAL 165 0.0019
GLY 166 0.0017
ILE 167 0.0039
CYS 168 0.0042
THR 169 0.0028
SER 170 0.0030
PHE 171 0.0043
LEU 172 0.0039
GLY 173 0.0028
ILE 174 0.0030
SER 175 0.0039
TRP 176 0.0036
ALA 177 0.0040
LEU 178 0.0051
LEU 179 0.0063
ASP 180 0.0053
TYR 181 0.0049
HIS 182 0.0077
ARG 183 0.0077
ALA 184 0.0068
LEU 185 0.0084
ARG 186 0.0109
THR 187 0.0114
CYS 188 0.0112
LEU 189 0.0143
PRO 190 0.0180
SER 191 0.0178
LYS 192 0.0218
PRO 193 0.0219
LEU 194 0.0238
LEU 195 0.0212
GLY 196 0.0169
LEU 197 0.0149
GLY 198 0.0158
SER 199 0.0136
SER 200 0.0119
VAL 201 0.0134
ILE 202 0.0118
TYR 203 0.0092
PHE 204 0.0093
LEU 205 0.0111
TRP 206 0.0098
ASN 207 0.0064
LEU 208 0.0074
LEU 209 0.0090
LEU 210 0.0081
LEU 211 0.0070
TRP 212 0.0061
PRO 213 0.0062
ARG 214 0.0057
VAL 215 0.0062
LEU 216 0.0069
ALA 217 0.0036
VAL 218 0.0062
ALA 219 0.0076
LEU 220 0.0052
PHE 221 0.0065
SER 222 0.0077
ALA 223 0.0071
LEU 224 0.0061
PHE 225 0.0103
PRO 226 0.0128
SER 227 0.0209
TYR 228 0.0168
VAL 229 0.0135
ALA 230 0.0177
LEU 231 0.0169
HIS 232 0.0108
PHE 233 0.0091
LEU 234 0.0094
GLY 235 0.0085
LEU 236 0.0063
TRP 237 0.0047
LEU 238 0.0050
VAL 239 0.0059
LEU 240 0.0043
LEU 241 0.0038
LEU 242 0.0071
TRP 243 0.0067
VAL 244 0.0057
TRP 245 0.0079
LEU 246 0.0093
GLN 247 0.0045
GLY 248 0.0047
THR 249 0.0048
ASP 250 0.0060
PHE 251 0.0053
MET 252 0.0037
PRO 253 0.0048
ASP 254 0.0048
PRO 255 0.0042
SER 256 0.0048
SER 257 0.0043
GLU 258 0.0037
TRP 259 0.0034
LEU 260 0.0027
TYR 261 0.0025
ARG 262 0.0030
VAL 263 0.0025
THR 264 0.0024
VAL 265 0.0023
ALA 266 0.0029
THR 267 0.0038
ILE 268 0.0039
LEU 269 0.0035
TYR 270 0.0045
PHE 271 0.0050
SER 272 0.0048
TRP 273 0.0036
PHE 274 0.0023
ASN 275 0.0016
VAL 276 0.0020
ALA 277 0.0041
GLU 278 0.0041
GLY 279 0.0036
ARG 280 0.0025
THR 281 0.0016
ARG 282 0.0033
GLY 283 0.0053
ARG 284 0.0048
ALA 285 0.0050
ILE 286 0.0077
ILE 287 0.0072
HIS 288 0.0059
PHE 289 0.0067
ALA 290 0.0081
PHE 291 0.0074
LEU 292 0.0063
LEU 293 0.0062
SER 294 0.0058
ASP 295 0.0057
SER 296 0.0057
ILE 297 0.0052
LEU 298 0.0062
LEU 299 0.0050
VAL 300 0.0044
ALA 301 0.0069
THR 302 0.0074
TRP 303 0.0051
VAL 304 0.0069
THR 305 0.0090
HIS 306 0.0077
SER 307 0.0072
SER 308 0.0072
TRP 309 0.0056
LEU 310 0.0040
PRO 311 0.0036
SER 312 0.0048
GLY 313 0.0035
ILE 314 0.0032
PRO 315 0.0034
LEU 316 0.0027
GLN 317 0.0048
LEU 318 0.0037
TRP 319 0.0034
LEU 320 0.0045
PRO 321 0.0047
VAL 322 0.0072
GLY 323 0.0084
CYS 324 0.0103
GLY 325 0.0098
CYS 326 0.0095
PHE 327 0.0109
PHE 328 0.0121
LEU 329 0.0121
GLY 330 0.0098
LEU 331 0.0095
ALA 332 0.0131
LEU 333 0.0122
ARG 334 0.0093
LEU 335 0.0103
VAL 336 0.0124
TYR 337 0.0120
TYR 338 0.0097
HIS 339 0.0121
TRP 340 0.0149
LEU 341 0.0143
HIS 342 0.0122
PRO 343 0.0135
SER 344 0.0137
CYS 345 0.0141
LEU 368 0.0055
PRO 369 0.0040
GLN 370 0.0021
ASN 371 0.0035
ARG 372 0.0060
ARG 373 0.0060
MET 374 0.0062
THR 375 0.0077
HIS 376 0.0075
LEU 377 0.0066
ALA 378 0.0088
GLN 379 0.0095
LYS 380 0.0069
PHE 381 0.0067
PHE 382 0.0091
PRO 383 0.0100
SER 2 0.0102
VAL 3 0.0105
GLU 4 0.0124
GLU 5 0.0125
SER 6 0.0162
GLY 7 0.0188
GLY 8 0.0183
ARG 9 0.0225
LEU 10 0.0262
VAL 11 0.0288
THR 12 0.0351
PRO 13 0.0323
GLY 14 0.0303
THR 15 0.0305
PRO 16 0.0251
LEU 17 0.0193
THR 18 0.0171
LEU 19 0.0150
THR 20 0.0156
CYS 21 0.0129
THR 22 0.0142
VAL 23 0.0128
SER 24 0.0145
GLY 25 0.0148
PHE 26 0.0152
SER 27 0.0135
LEU 28 0.0126
SER 29 0.0159
ASP 30 0.0147
TYR 31 0.0109
ALA 32 0.0109
MET 33 0.0076
ASN 34 0.0045
TRP 35 0.0022
VAL 36 0.0030
ARG 37 0.0066
GLN 38 0.0100
ALA 39 0.0148
PRO 40 0.0175
GLY 41 0.0180
LYS 42 0.0144
GLY 43 0.0111
LEU 44 0.0067
GLU 45 0.0064
TRP 46 0.0045
ILE 47 0.0042
GLY 48 0.0055
ILE 49 0.0075
ILE 50 0.0098
TYR 51 0.0128
ALA 52 0.0120
SER 53 0.0145
GLY 54 0.0133
SER 55 0.0132
ARG 56 0.0110
TYR 57 0.0107
TYR 58 0.0076
ALA 59 0.0086
SER 60 0.0109
TRP 61 0.0094
ALA 62 0.0069
LYS 63 0.0056
GLY 64 0.0012
ARG 65 0.0049
PHE 66 0.0045
THR 67 0.0065
ILE 68 0.0078
SER 69 0.0124
LYS 70 0.0147
THR 71 0.0189
SER 72 0.0207
THR 73 0.0186
THR 74 0.0159
VAL 75 0.0125
ASP 76 0.0122
LEU 77 0.0101
LYS 78 0.0135
ILE 79 0.0140
THR 80 0.0164
SER 81 0.0197
PRO 82 0.0224
THR 83 0.0259
THR 84 0.0296
GLU 85 0.0260
ASP 86 0.0213
THR 87 0.0196
ALA 88 0.0158
THR 89 0.0126
TYR 90 0.0087
PHE 91 0.0049
CYS 92 0.0042
ALA 93 0.0033
ARG 94 0.0059
TYR 95 0.0075
TYR 96 0.0102
ALA 97 0.0089
GLY 98 0.0070
SER 99 0.0046
ASP 100 0.0044
ILE 101 0.0039
TRP 102 0.0034
GLY 103 0.0066
PRO 104 0.0090
GLY 105 0.0099
THR 106 0.0134
LEU 107 0.0152
VAL 108 0.0193
THR 109 0.0239
VAL 110 0.0281
SER 111 0.0328
SER 112 0.0372
ALA 113 0.0297
SER 114 0.0250
THR 115 0.0170
LYS 116 0.0103
GLY 117 0.0045
PRO 118 0.0023
SER 119 0.0016
VAL 120 0.0029
PHE 121 0.0052
PRO 122 0.0045
LEU 123 0.0045
ALA 124 0.0042
PRO 125 0.0050
SER 126 0.0042
SER 127 0.0125
GLY 133 0.0102
THR 134 0.0096
ALA 135 0.0074
ALA 136 0.0066
LEU 137 0.0051
GLY 138 0.0068
CYS 139 0.0057
LEU 140 0.0053
VAL 141 0.0046
LYS 142 0.0044
ASP 143 0.0062
TYR 144 0.0050
PHE 145 0.0081
PRO 146 0.0087
GLU 147 0.0068
PRO 148 0.0047
VAL 149 0.0039
THR 150 0.0052
VAL 151 0.0065
SER 152 0.0086
TRP 153 0.0091
ASN 154 0.0106
SER 155 0.0107
GLY 156 0.0118
ALA 157 0.0138
LEU 158 0.0121
THR 159 0.0128
SER 160 0.0143
GLY 161 0.0125
VAL 162 0.0102
HIS 163 0.0088
THR 164 0.0090
PHE 165 0.0090
PRO 166 0.0096
ALA 167 0.0092
VAL 168 0.0088
LEU 169 0.0085
GLN 170 0.0094
SER 171 0.0120
SER 172 0.0103
GLY 173 0.0118
LEU 174 0.0085
TYR 175 0.0075
SER 176 0.0072
LEU 177 0.0082
SER 178 0.0067
SER 179 0.0074
VAL 180 0.0072
VAL 181 0.0080
THR 182 0.0080
VAL 183 0.0113
PRO 184 0.0128
SER 185 0.0115
SER 186 0.0136
SER 187 0.0130
LEU 188 0.0110
GLY 189 0.0123
THR 190 0.0144
GLN 191 0.0131
THR 192 0.0112
TYR 193 0.0091
ILE 194 0.0080
CYS 195 0.0067
ASN 196 0.0065
VAL 197 0.0048
ASN 198 0.0046
HIS 199 0.0036
LYS 200 0.0053
PRO 201 0.0069
SER 202 0.0084
ASN 203 0.0075
THR 204 0.0060
LYS 205 0.0059
VAL 206 0.0051
ASP 207 0.0066
LYS 208 0.0062
LYS 209 0.0069
VAL 210 0.0062
GLU 211 0.0064
PRO 212 0.0060
LYS 213 0.0044
SER 214 0.0044
ALA 1 0.0143
ASP 2 0.0125
VAL 3 0.0112
VAL 4 0.0111
MET 5 0.0096
THR 6 0.0096
GLN 7 0.0087
THR 8 0.0099
PRO 9 0.0102
SER 10 0.0091
SER 11 0.0104
VAL 12 0.0113
SER 13 0.0123
ALA 14 0.0139
ALA 15 0.0154
VAL 16 0.0169
GLY 17 0.0177
GLY 18 0.0170
THR 19 0.0146
VAL 20 0.0125
THR 21 0.0094
ILE 22 0.0085
ASN 23 0.0089
CYS 24 0.0083
GLN 25 0.0091
ALA 26 0.0100
SER 27 0.0114
GLN 28 0.0119
SER 29 0.0116
ILE 30 0.0099
SER 31 0.0113
ALA 32 0.0091
TYR 33 0.0081
LEU 34 0.0069
ALA 35 0.0049
TRP 36 0.0048
TYR 37 0.0037
GLN 38 0.0046
GLN 39 0.0045
LYS 40 0.0063
PRO 41 0.0068
GLY 42 0.0066
GLN 43 0.0062
PRO 44 0.0047
PRO 45 0.0038
LYS 46 0.0034
LEU 47 0.0025
LEU 48 0.0034
ILE 49 0.0046
TYR 50 0.0056
ASP 51 0.0072
ALA 52 0.0076
SER 53 0.0077
ASP 54 0.0050
LEU 55 0.0038
ALA 56 0.0030
SER 57 0.0057
GLY 58 0.0085
VAL 59 0.0075
SER 60 0.0102
SER 61 0.0099
ARG 62 0.0112
PHE 63 0.0084
LYS 64 0.0088
GLY 65 0.0085
SER 66 0.0092
GLY 67 0.0100
SER 68 0.0105
GLY 69 0.0112
THR 70 0.0102
GLN 71 0.0099
PHE 72 0.0085
THR 73 0.0083
LEU 74 0.0074
THR 75 0.0087
ILE 76 0.0110
SER 77 0.0141
ALA 78 0.0161
LEU 79 0.0141
GLU 80 0.0145
CYS 81 0.0124
ALA 82 0.0116
ASP 83 0.0102
ALA 84 0.0086
ALA 85 0.0068
THR 86 0.0064
TYR 87 0.0060
TYR 88 0.0054
CYS 89 0.0062
GLN 90 0.0064
SER 91 0.0099
TYR 92 0.0101
TYR 93 0.0112
ALA 94 0.0124
ILE 95 0.0123
ILE 96 0.0141
THR 97 0.0152
TYR 98 0.0138
GLY 99 0.0119
ALA 100 0.0098
ALA 101 0.0080
PHE 102 0.0068
GLY 103 0.0076
GLY 104 0.0081
GLY 105 0.0074
THR 106 0.0075
GLU 107 0.0074
VAL 108 0.0083
VAL 109 0.0091
VAL 110 0.0106
LYS 111 0.0125
ARG 112 0.0133
THR 113 0.0147
VAL 114 0.0130
ALA 115 0.0106
ALA 116 0.0079
PRO 117 0.0050
SER 118 0.0038
VAL 119 0.0024
PHE 120 0.0035
ILE 121 0.0031
PHE 122 0.0035
PRO 123 0.0032
PRO 124 0.0043
SER 125 0.0048
ASP 126 0.0052
GLU 127 0.0058
GLN 128 0.0059
LEU 129 0.0055
LYS 130 0.0060
SER 131 0.0075
GLY 132 0.0071
THR 133 0.0067
ALA 134 0.0057
SER 135 0.0055
VAL 136 0.0056
VAL 137 0.0052
CYS 138 0.0039
LEU 139 0.0035
LEU 140 0.0031
ASN 141 0.0043
ASN 142 0.0051
PHE 143 0.0055
TYR 144 0.0076
PRO 145 0.0092
ARG 146 0.0086
GLU 147 0.0112
ALA 148 0.0099
LYS 149 0.0107
VAL 150 0.0085
GLN 151 0.0095
TRP 152 0.0084
LYS 153 0.0092
VAL 154 0.0084
ASP 155 0.0094
ASN 156 0.0116
ALA 157 0.0126
LEU 158 0.0126
GLN 159 0.0118
SER 160 0.0131
GLY 161 0.0113
ASN 162 0.0102
SER 163 0.0079
GLN 164 0.0079
GLU 165 0.0063
SER 166 0.0090
VAL 167 0.0059
THR 168 0.0055
GLU 169 0.0039
GLN 170 0.0049
ASP 171 0.0080
SER 172 0.0109
LYS 173 0.0139
ASP 174 0.0122
CYS 175 0.0088
THR 176 0.0053
TYR 177 0.0036
SER 178 0.0040
LEU 179 0.0049
SER 180 0.0071
SER 181 0.0059
THR 182 0.0065
LEU 183 0.0064
THR 184 0.0075
LEU 185 0.0075
SER 186 0.0089
LYS 187 0.0074
ALA 188 0.0077
ASP 189 0.0079
TYR 190 0.0060
GLU 191 0.0052
LYS 192 0.0068
HIS 193 0.0066
LYS 194 0.0050
VAL 195 0.0057
TYR 196 0.0053
ALA 197 0.0062
CYS 198 0.0066
GLU 199 0.0091
VAL 200 0.0084
THR 201 0.0119
HIS 202 0.0116
GLN 203 0.0136
GLY 204 0.0122
LEU 205 0.0127
SER 206 0.0185
SER 207 0.0174
PRO 208 0.0144
VAL 209 0.0104
THR 210 0.0081
LYS 211 0.0055
SER 212 0.0050
PHE 213 0.0032
ASN 214 0.0033
ARG 215 0.0011
GLY 216 0.0020
GLU 217 0.0044

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 25 ---

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