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 100 ---

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 = 0.0910
GLY 103 0.0065
PRO 104 0.0049
PRO 105 0.0032
ARG 106 0.0062
VAL 107 0.0091
LYS 108 0.0075
ALA 109 0.0056
VAL 110 0.0039
LYS 111 0.0038
SER 112 0.0057
SER 113 0.0084
GLU 114 0.0057
HIS 115 0.0057
ILE 116 0.0061
ASN 117 0.0069
GLU 118 0.0103
GLY 119 0.0103
GLU 120 0.0063
THR 121 0.0038
ALA 122 0.0049
MET 123 0.0014
LEU 124 0.0015
VAL 125 0.0029
CYS 126 0.0048
LYS 127 0.0057
SER 128 0.0100
GLU 129 0.0105
SER 130 0.0067
VAL 131 0.0099
PRO 132 0.0120
PRO 133 0.0074
VAL 134 0.0070
THR 135 0.0085
ASP 136 0.0086
TRP 137 0.0090
ALA 138 0.0051
TRP 139 0.0049
TYR 140 0.0055
LYS 141 0.0055
ILE 142 0.0062
THR 143 0.0168
ASP 144 0.0072
SER 145 0.0101
GLU 146 0.0072
ASP 147 0.0041
LYS 148 0.0126
ALA 149 0.0100
LEU 150 0.0068
MET 151 0.0068
GLN 152 0.0039
GLY 153 0.0195
SER 154 0.0234
GLU 155 0.0271
SER 156 0.0251
ARG 157 0.0134
PHE 158 0.0059
PHE 159 0.0037
VAL 160 0.0016
SER 161 0.0025
SER 162 0.0041
SER 163 0.0046
GLN 164 0.0040
GLY 165 0.0029
ARG 166 0.0032
SER 167 0.0044
GLU 168 0.0025
LEU 169 0.0016
HIS 170 0.0016
ILE 171 0.0018
GLU 172 0.0026
ASN 173 0.0053
LEU 174 0.0067
ASN 175 0.0100
MET 176 0.0138
GLU 177 0.0152
ALA 178 0.0069
ASP 179 0.0063
PRO 180 0.0035
GLY 181 0.0033
GLN 182 0.0054
TYR 183 0.0042
ARG 184 0.0049
CYS 185 0.0050
GLN 186 0.0059
GLY 187 0.0064
THR 188 0.0065
SER 189 0.0089
SER 190 0.0122
LYS 191 0.0108
GLY 192 0.0048
SER 193 0.0050
ASP 194 0.0055
GLN 195 0.0055
ALA 196 0.0063
ILE 197 0.0064
ILE 198 0.0071
THR 199 0.0074
LEU 200 0.0060
ARG 201 0.0057
VAL 202 0.0051
ARG 203 0.0155
SER 204 0.0192
HIS 205 0.0199
LEU 206 0.0216
ALA 207 0.0185
ALA 208 0.0130
LEU 209 0.0169
TRP 210 0.0154
PRO 211 0.0158
PHE 212 0.0202
LEU 213 0.0193
GLY 214 0.0210
ILE 215 0.0110
VAL 216 0.0066
ALA 217 0.0168
GLU 218 0.0146
VAL 219 0.0154
LEU 220 0.0194
VAL 221 0.0189
LEU 222 0.0160
VAL 223 0.0161
THR 224 0.0151
ILE 225 0.0154
ILE 226 0.0160
PHE 227 0.0159
ILE 228 0.0247
TYR 229 0.0184
GLU 230 0.0248
LYS 231 0.0316
ARG 232 0.0288
ARG 233 0.0287
LYS 234 0.0368
GLY 7 0.0335
ALA 8 0.0325
LEU 9 0.0170
LEU 10 0.0067
ARG 11 0.0141
ASP 12 0.0141
LEU 13 0.0120
VAL 14 0.0104
LEU 15 0.0144
GLY 16 0.0177
VAL 17 0.0148
LEU 18 0.0145
GLY 19 0.0092
THR 20 0.0094
ALA 21 0.0145
ALA 22 0.0128
PHE 23 0.0111
LEU 24 0.0138
LEU 25 0.0159
ASP 26 0.0140
LEU 27 0.0115
GLY 28 0.0107
THR 29 0.0100
ASP 30 0.0105
LEU 31 0.0104
TRP 32 0.0106
ALA 33 0.0100
ALA 34 0.0123
VAL 35 0.0126
GLN 36 0.0107
TYR 37 0.0095
ALA 38 0.0109
LEU 39 0.0112
GLY 40 0.0131
GLY 41 0.0153
ARG 42 0.0100
TYR 43 0.0114
LEU 44 0.0143
TRP 45 0.0130
ALA 46 0.0127
ALA 47 0.0105
LEU 48 0.0098
VAL 49 0.0095
LEU 50 0.0099
ALA 51 0.0097
LEU 52 0.0059
LEU 53 0.0053
GLY 54 0.0071
LEU 55 0.0057
ALA 56 0.0050
SER 57 0.0088
VAL 58 0.0093
ALA 59 0.0062
LEU 60 0.0105
GLN 61 0.0138
LEU 62 0.0088
PHE 63 0.0087
SER 64 0.0142
TRP 65 0.0139
LEU 66 0.0091
TRP 67 0.0082
LEU 68 0.0129
ARG 69 0.0086
ALA 70 0.0133
ASP 71 0.0196
PRO 72 0.0613
ALA 73 0.0910
GLY 74 0.0660
LEU 75 0.0305
HIS 76 0.0562
GLY 77 0.0101
SER 78 0.0077
GLN 79 0.0095
PRO 80 0.0129
PRO 81 0.0104
ARG 82 0.0111
ARG 83 0.0157
CYS 84 0.0123
LEU 85 0.0182
ALA 86 0.0271
LEU 87 0.0214
LEU 88 0.0202
HIS 89 0.0240
LEU 90 0.0255
LEU 91 0.0229
GLN 92 0.0122
LEU 93 0.0129
GLY 94 0.0125
TYR 95 0.0123
LEU 96 0.0134
TYR 97 0.0061
ARG 98 0.0078
CYS 99 0.0084
VAL 100 0.0070
GLN 101 0.0071
GLU 102 0.0133
LEU 103 0.0139
ARG 104 0.0126
GLN 105 0.0116
GLY 106 0.0127
LEU 107 0.0182
LEU 108 0.0174
VAL 109 0.0123
TRP 110 0.0134
GLN 111 0.0169
GLN 112 0.0267
GLU 113 0.0319
GLU 114 0.0128
PRO 115 0.0113
SER 116 0.0314
GLU 117 0.0343
PHE 118 0.0274
ASP 119 0.0184
LEU 120 0.0248
ALA 121 0.0281
TYR 122 0.0101
ALA 123 0.0147
ASP 124 0.0198
PHE 125 0.0132
LEU 126 0.0122
ALA 127 0.0076
LEU 128 0.0066
ASP 129 0.0060
ILE 130 0.0065
SER 131 0.0059
MET 132 0.0046
LEU 133 0.0046
ARG 134 0.0059
LEU 135 0.0056
PHE 136 0.0057
GLU 137 0.0072
THR 138 0.0081
PHE 139 0.0083
LEU 140 0.0082
GLU 141 0.0088
THR 142 0.0091
ALA 143 0.0082
PRO 144 0.0076
GLN 145 0.0062
LEU 146 0.0049
THR 147 0.0026
LEU 148 0.0041
VAL 149 0.0035
LEU 150 0.0047
ALA 151 0.0063
ILE 152 0.0097
MET 153 0.0099
LEU 154 0.0079
GLN 155 0.0079
SER 156 0.0103
GLY 157 0.0163
ARG 158 0.0126
ALA 159 0.0094
GLU 160 0.0062
TYR 161 0.0048
TYR 162 0.0067
GLN 163 0.0063
TRP 164 0.0045
VAL 165 0.0069
GLY 166 0.0091
ILE 167 0.0083
CYS 168 0.0106
THR 169 0.0135
SER 170 0.0124
PHE 171 0.0115
LEU 172 0.0130
GLY 173 0.0103
ILE 174 0.0076
SER 175 0.0082
TRP 176 0.0069
ALA 177 0.0042
LEU 178 0.0042
LEU 179 0.0050
ASP 180 0.0046
TYR 181 0.0040
HIS 182 0.0089
ARG 183 0.0078
ALA 184 0.0075
LEU 185 0.0062
ARG 186 0.0045
THR 187 0.0048
CYS 188 0.0059
LEU 189 0.0052
PRO 190 0.0088
SER 191 0.0086
LYS 192 0.0174
PRO 193 0.0202
LEU 194 0.0257
LEU 195 0.0178
GLY 196 0.0156
LEU 197 0.0127
GLY 198 0.0108
SER 199 0.0136
SER 200 0.0128
VAL 201 0.0089
ILE 202 0.0056
TYR 203 0.0041
PHE 204 0.0032
LEU 205 0.0030
TRP 206 0.0040
ASN 207 0.0047
LEU 208 0.0073
LEU 209 0.0073
LEU 210 0.0049
LEU 211 0.0058
TRP 212 0.0048
PRO 213 0.0057
ARG 214 0.0050
VAL 215 0.0030
LEU 216 0.0035
ALA 217 0.0115
VAL 218 0.0105
ALA 219 0.0128
LEU 220 0.0118
PHE 221 0.0092
SER 222 0.0163
ALA 223 0.0162
LEU 224 0.0094
PHE 225 0.0131
PRO 226 0.0198
SER 227 0.0237
TYR 228 0.0109
VAL 229 0.0144
ALA 230 0.0160
LEU 231 0.0056
HIS 232 0.0129
PHE 233 0.0129
LEU 234 0.0161
GLY 235 0.0162
LEU 236 0.0140
TRP 237 0.0103
LEU 238 0.0126
VAL 239 0.0089
LEU 240 0.0083
LEU 241 0.0124
LEU 242 0.0055
TRP 243 0.0063
VAL 244 0.0120
TRP 245 0.0115
LEU 246 0.0073
GLN 247 0.0148
GLY 248 0.0138
THR 249 0.0114
ASP 250 0.0106
PHE 251 0.0084
MET 252 0.0104
PRO 253 0.0076
ASP 254 0.0123
PRO 255 0.0204
SER 256 0.0248
SER 257 0.0125
GLU 258 0.0141
TRP 259 0.0143
LEU 260 0.0119
TYR 261 0.0131
ARG 262 0.0146
VAL 263 0.0139
THR 264 0.0139
VAL 265 0.0145
ALA 266 0.0145
THR 267 0.0113
ILE 268 0.0109
LEU 269 0.0095
TYR 270 0.0091
PHE 271 0.0092
SER 272 0.0108
TRP 273 0.0118
PHE 274 0.0121
ASN 275 0.0129
VAL 276 0.0118
ALA 277 0.0168
GLU 278 0.0174
GLY 279 0.0224
ARG 280 0.0195
THR 281 0.0239
ARG 282 0.0227
GLY 283 0.0201
ARG 284 0.0182
ALA 285 0.0205
ILE 286 0.0217
ILE 287 0.0160
HIS 288 0.0105
PHE 289 0.0113
ALA 290 0.0150
PHE 291 0.0120
LEU 292 0.0071
LEU 293 0.0090
SER 294 0.0123
ASP 295 0.0113
SER 296 0.0098
ILE 297 0.0151
LEU 298 0.0098
LEU 299 0.0088
VAL 300 0.0126
ALA 301 0.0108
THR 302 0.0066
TRP 303 0.0072
VAL 304 0.0133
THR 305 0.0126
HIS 306 0.0073
SER 307 0.0122
SER 308 0.0112
TRP 309 0.0057
LEU 310 0.0028
PRO 311 0.0071
SER 312 0.0190
GLY 313 0.0181
ILE 314 0.0168
PRO 315 0.0174
LEU 316 0.0139
GLN 317 0.0169
LEU 318 0.0108
TRP 319 0.0096
LEU 320 0.0145
PRO 321 0.0160
VAL 322 0.0194
GLY 323 0.0157
CYS 324 0.0186
GLY 325 0.0203
CYS 326 0.0161
PHE 327 0.0117
PHE 328 0.0126
LEU 329 0.0097
GLY 330 0.0070
LEU 331 0.0090
ALA 332 0.0192
LEU 333 0.0111
ARG 334 0.0071
LEU 335 0.0156
VAL 336 0.0185
TYR 337 0.0132
TYR 338 0.0128
HIS 339 0.0253
TRP 340 0.0310
LEU 341 0.0272
HIS 342 0.0134
PRO 343 0.0152
SER 344 0.0124
CYS 345 0.0150
LEU 368 0.0227
PRO 369 0.0152
GLN 370 0.0147
ASN 371 0.0095
ARG 372 0.0072
ARG 373 0.0022
MET 374 0.0032
THR 375 0.0034
HIS 376 0.0023
LEU 377 0.0022
ALA 378 0.0060
GLN 379 0.0075
LYS 380 0.0077
PHE 381 0.0061
PHE 382 0.0059
PRO 383 0.0148
SER 2 0.0027
VAL 3 0.0015
GLU 4 0.0016
GLU 5 0.0025
SER 6 0.0037
GLY 7 0.0079
GLY 8 0.0046
ARG 9 0.0016
LEU 10 0.0033
VAL 11 0.0034
THR 12 0.0065
PRO 13 0.0024
GLY 14 0.0036
THR 15 0.0067
PRO 16 0.0081
LEU 17 0.0061
THR 18 0.0047
LEU 19 0.0036
THR 20 0.0025
CYS 21 0.0012
THR 22 0.0014
VAL 23 0.0019
SER 24 0.0029
GLY 25 0.0048
PHE 26 0.0052
SER 27 0.0037
LEU 28 0.0038
SER 29 0.0045
ASP 30 0.0048
TYR 31 0.0046
ALA 32 0.0030
MET 33 0.0020
ASN 34 0.0019
TRP 35 0.0014
VAL 36 0.0023
ARG 37 0.0017
GLN 38 0.0034
ALA 39 0.0050
PRO 40 0.0064
GLY 41 0.0071
LYS 42 0.0060
GLY 43 0.0044
LEU 44 0.0027
GLU 45 0.0031
TRP 46 0.0025
ILE 47 0.0031
GLY 48 0.0031
ILE 49 0.0037
ILE 50 0.0039
TYR 51 0.0053
ALA 52 0.0056
SER 53 0.0065
GLY 54 0.0057
SER 55 0.0061
ARG 56 0.0052
TYR 57 0.0048
TYR 58 0.0040
ALA 59 0.0050
SER 60 0.0061
TRP 61 0.0060
ALA 62 0.0046
LYS 63 0.0038
GLY 64 0.0029
ARG 65 0.0039
PHE 66 0.0027
THR 67 0.0011
ILE 68 0.0011
SER 69 0.0031
LYS 70 0.0046
THR 71 0.0067
SER 72 0.0063
THR 73 0.0045
THR 74 0.0028
VAL 75 0.0016
ASP 76 0.0020
LEU 77 0.0028
LYS 78 0.0044
ILE 79 0.0052
THR 80 0.0068
SER 81 0.0073
PRO 82 0.0030
THR 83 0.0030
THR 84 0.0040
GLU 85 0.0045
ASP 86 0.0024
THR 87 0.0017
ALA 88 0.0019
THR 89 0.0022
TYR 90 0.0023
PHE 91 0.0026
CYS 92 0.0013
ALA 93 0.0017
ARG 94 0.0019
TYR 95 0.0021
TYR 96 0.0025
ALA 97 0.0013
GLY 98 0.0012
SER 99 0.0014
ASP 100 0.0017
ILE 101 0.0019
TRP 102 0.0016
GLY 103 0.0013
PRO 104 0.0020
GLY 105 0.0026
THR 106 0.0035
LEU 107 0.0051
VAL 108 0.0032
THR 109 0.0024
VAL 110 0.0035
SER 111 0.0072
SER 112 0.0246
ALA 113 0.0177
SER 114 0.0138
THR 115 0.0083
LYS 116 0.0057
GLY 117 0.0028
PRO 118 0.0012
SER 119 0.0017
VAL 120 0.0031
PHE 121 0.0046
PRO 122 0.0054
LEU 123 0.0051
ALA 124 0.0053
PRO 125 0.0046
SER 126 0.0050
SER 127 0.0179
GLY 133 0.0102
THR 134 0.0080
ALA 135 0.0055
ALA 136 0.0052
LEU 137 0.0052
GLY 138 0.0051
CYS 139 0.0035
LEU 140 0.0021
VAL 141 0.0018
LYS 142 0.0023
ASP 143 0.0066
TYR 144 0.0057
PHE 145 0.0045
PRO 146 0.0042
GLU 147 0.0041
PRO 148 0.0074
VAL 149 0.0052
THR 150 0.0037
VAL 151 0.0032
SER 152 0.0020
TRP 153 0.0039
ASN 154 0.0063
SER 155 0.0049
GLY 156 0.0032
ALA 157 0.0063
LEU 158 0.0094
THR 159 0.0121
SER 160 0.0146
GLY 161 0.0087
VAL 162 0.0061
HIS 163 0.0047
THR 164 0.0048
PHE 165 0.0043
PRO 166 0.0041
ALA 167 0.0044
VAL 168 0.0043
LEU 169 0.0081
GLN 170 0.0125
SER 171 0.0197
SER 172 0.0209
GLY 173 0.0073
LEU 174 0.0062
TYR 175 0.0044
SER 176 0.0057
LEU 177 0.0057
SER 178 0.0048
SER 179 0.0039
VAL 180 0.0028
VAL 181 0.0042
THR 182 0.0058
VAL 183 0.0077
PRO 184 0.0036
SER 185 0.0033
SER 186 0.0054
SER 187 0.0053
LEU 188 0.0032
GLY 189 0.0057
THR 190 0.0082
GLN 191 0.0075
THR 192 0.0069
TYR 193 0.0077
ILE 194 0.0074
CYS 195 0.0061
ASN 196 0.0051
VAL 197 0.0052
ASN 198 0.0042
HIS 199 0.0048
LYS 200 0.0047
PRO 201 0.0053
SER 202 0.0047
ASN 203 0.0033
THR 204 0.0044
LYS 205 0.0045
VAL 206 0.0073
ASP 207 0.0089
LYS 208 0.0092
LYS 209 0.0077
VAL 210 0.0066
GLU 211 0.0064
PRO 212 0.0068
LYS 213 0.0137
SER 214 0.0233
ALA 1 0.0064
ASP 2 0.0052
VAL 3 0.0034
VAL 4 0.0045
MET 5 0.0041
THR 6 0.0036
GLN 7 0.0020
THR 8 0.0012
PRO 9 0.0021
SER 10 0.0032
SER 11 0.0044
VAL 12 0.0046
SER 13 0.0047
ALA 14 0.0048
ALA 15 0.0049
VAL 16 0.0038
GLY 17 0.0033
GLY 18 0.0031
THR 19 0.0025
VAL 20 0.0027
THR 21 0.0024
ILE 22 0.0014
ASN 23 0.0013
CYS 24 0.0028
GLN 25 0.0033
ALA 26 0.0055
SER 27 0.0060
GLN 28 0.0051
SER 29 0.0043
ILE 30 0.0036
SER 31 0.0036
ALA 32 0.0024
TYR 33 0.0015
LEU 34 0.0021
ALA 35 0.0014
TRP 36 0.0017
TYR 37 0.0014
GLN 38 0.0013
GLN 39 0.0014
LYS 40 0.0015
PRO 41 0.0053
GLY 42 0.0059
GLN 43 0.0040
PRO 44 0.0014
PRO 45 0.0013
LYS 46 0.0029
LEU 47 0.0023
LEU 48 0.0029
ILE 49 0.0022
TYR 50 0.0015
ASP 51 0.0011
ALA 52 0.0022
SER 53 0.0030
ASP 54 0.0031
LEU 55 0.0039
ALA 56 0.0067
SER 57 0.0133
GLY 58 0.0144
VAL 59 0.0083
SER 60 0.0049
SER 61 0.0036
ARG 62 0.0033
PHE 63 0.0032
LYS 64 0.0039
GLY 65 0.0044
SER 66 0.0051
GLY 67 0.0057
SER 68 0.0064
GLY 69 0.0070
THR 70 0.0065
GLN 71 0.0043
PHE 72 0.0039
THR 73 0.0031
LEU 74 0.0029
THR 75 0.0028
ILE 76 0.0018
SER 77 0.0011
ALA 78 0.0018
LEU 79 0.0021
GLU 80 0.0030
CYS 81 0.0036
ALA 82 0.0035
ASP 83 0.0035
ALA 84 0.0037
ALA 85 0.0036
THR 86 0.0012
TYR 87 0.0012
TYR 88 0.0013
CYS 89 0.0013
GLN 90 0.0014
SER 91 0.0029
TYR 92 0.0025
TYR 93 0.0024
ALA 94 0.0034
ILE 95 0.0042
ILE 96 0.0050
THR 97 0.0054
TYR 98 0.0046
GLY 99 0.0038
ALA 100 0.0028
ALA 101 0.0008
PHE 102 0.0007
GLY 103 0.0006
GLY 104 0.0006
GLY 105 0.0006
THR 106 0.0031
GLU 107 0.0032
VAL 108 0.0032
VAL 109 0.0036
VAL 110 0.0038
LYS 111 0.0045
ARG 112 0.0036
THR 113 0.0027
VAL 114 0.0016
ALA 115 0.0037
ALA 116 0.0039
PRO 117 0.0032
SER 118 0.0022
VAL 119 0.0016
PHE 120 0.0013
ILE 121 0.0022
PHE 122 0.0025
PRO 123 0.0032
PRO 124 0.0037
SER 125 0.0039
ASP 126 0.0111
GLU 127 0.0089
GLN 128 0.0056
LEU 129 0.0078
LYS 130 0.0079
SER 131 0.0064
GLY 132 0.0067
THR 133 0.0044
ALA 134 0.0038
SER 135 0.0012
VAL 136 0.0018
VAL 137 0.0020
CYS 138 0.0021
LEU 139 0.0023
LEU 140 0.0026
ASN 141 0.0037
ASN 142 0.0029
PHE 143 0.0024
TYR 144 0.0014
PRO 145 0.0017
ARG 146 0.0025
GLU 147 0.0033
ALA 148 0.0036
LYS 149 0.0042
VAL 150 0.0047
GLN 151 0.0042
TRP 152 0.0042
LYS 153 0.0040
VAL 154 0.0041
ASP 155 0.0039
ASN 156 0.0050
ALA 157 0.0058
LEU 158 0.0061
GLN 159 0.0064
SER 160 0.0071
GLY 161 0.0070
ASN 162 0.0056
SER 163 0.0050
GLN 164 0.0058
GLU 165 0.0055
SER 166 0.0021
VAL 167 0.0011
THR 168 0.0025
GLU 169 0.0033
GLN 170 0.0038
ASP 171 0.0047
SER 172 0.0076
LYS 173 0.0082
ASP 174 0.0060
CYS 175 0.0033
THR 176 0.0024
TYR 177 0.0019
SER 178 0.0028
LEU 179 0.0029
SER 180 0.0040
SER 181 0.0047
THR 182 0.0035
LEU 183 0.0026
THR 184 0.0016
LEU 185 0.0014
SER 186 0.0071
LYS 187 0.0071
ALA 188 0.0073
ASP 189 0.0056
TYR 190 0.0038
GLU 191 0.0031
LYS 192 0.0026
HIS 193 0.0026
LYS 194 0.0036
VAL 195 0.0043
TYR 196 0.0032
ALA 197 0.0032
CYS 198 0.0036
GLU 199 0.0035
VAL 200 0.0038
THR 201 0.0046
HIS 202 0.0044
GLN 203 0.0051
GLY 204 0.0054
LEU 205 0.0054
SER 206 0.0081
SER 207 0.0077
PRO 208 0.0059
VAL 209 0.0040
THR 210 0.0043
LYS 211 0.0023
SER 212 0.0024
PHE 213 0.0025
ASN 214 0.0029
ARG 215 0.0032
GLY 216 0.0134
GLU 217 0.0122

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 100 ---

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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