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 45 ---

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 = 0.0721
GLY 103 0.0407
PRO 104 0.0328
PRO 105 0.0250
ARG 106 0.0287
VAL 107 0.0183
LYS 108 0.0107
ALA 109 0.0090
VAL 110 0.0099
LYS 111 0.0090
SER 112 0.0094
SER 113 0.0137
GLU 114 0.0126
HIS 115 0.0154
ILE 116 0.0137
ASN 117 0.0159
GLU 118 0.0177
GLY 119 0.0165
GLU 120 0.0117
THR 121 0.0072
ALA 122 0.0062
MET 123 0.0061
LEU 124 0.0067
VAL 125 0.0062
CYS 126 0.0063
LYS 127 0.0066
SER 128 0.0167
GLU 129 0.0326
SER 130 0.0321
VAL 131 0.0380
PRO 132 0.0310
PRO 133 0.0213
VAL 134 0.0150
THR 135 0.0216
ASP 136 0.0213
TRP 137 0.0180
ALA 138 0.0155
TRP 139 0.0151
TYR 140 0.0132
LYS 141 0.0131
ILE 142 0.0117
THR 143 0.0360
ASP 144 0.0673
SER 145 0.0721
GLU 146 0.0402
ASP 147 0.0136
LYS 148 0.0160
ALA 149 0.0143
LEU 150 0.0131
MET 151 0.0152
GLN 152 0.0142
GLY 153 0.0170
SER 154 0.0190
GLU 155 0.0195
SER 156 0.0159
ARG 157 0.0131
PHE 158 0.0100
PHE 159 0.0080
VAL 160 0.0088
SER 161 0.0093
SER 162 0.0111
SER 163 0.0134
GLN 164 0.0155
GLY 165 0.0124
ARG 166 0.0090
SER 167 0.0085
GLU 168 0.0060
LEU 169 0.0074
HIS 170 0.0060
ILE 171 0.0093
GLU 172 0.0089
ASN 173 0.0137
LEU 174 0.0152
ASN 175 0.0201
MET 176 0.0234
GLU 177 0.0262
ALA 178 0.0219
ASP 179 0.0173
PRO 180 0.0179
GLY 181 0.0183
GLN 182 0.0165
TYR 183 0.0155
ARG 184 0.0167
CYS 185 0.0159
GLN 186 0.0170
GLY 187 0.0167
THR 188 0.0173
SER 189 0.0147
SER 190 0.0149
LYS 191 0.0190
GLY 192 0.0238
SER 193 0.0242
ASP 194 0.0239
GLN 195 0.0205
ALA 196 0.0198
ILE 197 0.0175
ILE 198 0.0148
THR 199 0.0170
LEU 200 0.0156
ARG 201 0.0180
VAL 202 0.0176
ARG 203 0.0157
SER 204 0.0175
HIS 205 0.0163
LEU 206 0.0122
ALA 207 0.0087
ALA 208 0.0062
LEU 209 0.0056
TRP 210 0.0029
PRO 211 0.0062
PHE 212 0.0084
LEU 213 0.0071
GLY 214 0.0072
ILE 215 0.0075
VAL 216 0.0086
ALA 217 0.0091
GLU 218 0.0079
VAL 219 0.0076
LEU 220 0.0077
VAL 221 0.0060
LEU 222 0.0048
VAL 223 0.0099
THR 224 0.0103
ILE 225 0.0057
ILE 226 0.0066
PHE 227 0.0116
ILE 228 0.0165
TYR 229 0.0116
GLU 230 0.0141
LYS 231 0.0198
ARG 232 0.0244
ARG 233 0.0221
LYS 234 0.0204
GLY 7 0.0011
ALA 8 0.0010
LEU 9 0.0014
LEU 10 0.0009
ARG 11 0.0009
ASP 12 0.0013
LEU 13 0.0011
VAL 14 0.0009
LEU 15 0.0016
GLY 16 0.0019
VAL 17 0.0010
LEU 18 0.0009
GLY 19 0.0008
THR 20 0.0008
ALA 21 0.0008
ALA 22 0.0018
PHE 23 0.0008
LEU 24 0.0009
LEU 25 0.0015
ASP 26 0.0013
LEU 27 0.0026
GLY 28 0.0032
THR 29 0.0030
ASP 30 0.0027
LEU 31 0.0031
TRP 32 0.0051
ALA 33 0.0036
ALA 34 0.0052
VAL 35 0.0062
GLN 36 0.0041
TYR 37 0.0047
ALA 38 0.0090
LEU 39 0.0096
GLY 40 0.0052
GLY 41 0.0060
ARG 42 0.0103
TYR 43 0.0126
LEU 44 0.0171
TRP 45 0.0114
ALA 46 0.0078
ALA 47 0.0140
LEU 48 0.0132
VAL 49 0.0071
LEU 50 0.0088
ALA 51 0.0121
LEU 52 0.0055
LEU 53 0.0032
GLY 54 0.0053
LEU 55 0.0047
ALA 56 0.0021
SER 57 0.0044
VAL 58 0.0046
ALA 59 0.0031
LEU 60 0.0031
GLN 61 0.0046
LEU 62 0.0045
PHE 63 0.0035
SER 64 0.0026
TRP 65 0.0024
LEU 66 0.0019
TRP 67 0.0017
LEU 68 0.0017
ARG 69 0.0034
ALA 70 0.0029
ASP 71 0.0036
PRO 72 0.0054
ALA 73 0.0075
GLY 74 0.0065
LEU 75 0.0056
HIS 76 0.0081
GLY 77 0.0103
SER 78 0.0082
GLN 79 0.0106
PRO 80 0.0086
PRO 81 0.0120
ARG 82 0.0112
ARG 83 0.0106
CYS 84 0.0057
LEU 85 0.0037
ALA 86 0.0083
LEU 87 0.0089
LEU 88 0.0066
HIS 89 0.0072
LEU 90 0.0118
LEU 91 0.0130
GLN 92 0.0106
LEU 93 0.0090
GLY 94 0.0059
TYR 95 0.0043
LEU 96 0.0064
TYR 97 0.0037
ARG 98 0.0043
CYS 99 0.0054
VAL 100 0.0052
GLN 101 0.0049
GLU 102 0.0052
LEU 103 0.0043
ARG 104 0.0043
GLN 105 0.0049
GLY 106 0.0045
LEU 107 0.0030
LEU 108 0.0057
VAL 109 0.0055
TRP 110 0.0037
GLN 111 0.0056
GLN 112 0.0101
GLU 113 0.0101
GLU 114 0.0073
PRO 115 0.0090
SER 116 0.0101
GLU 117 0.0087
PHE 118 0.0085
ASP 119 0.0072
LEU 120 0.0072
ALA 121 0.0080
TYR 122 0.0054
ALA 123 0.0056
ASP 124 0.0063
PHE 125 0.0058
LEU 126 0.0052
ALA 127 0.0044
LEU 128 0.0045
ASP 129 0.0045
ILE 130 0.0044
SER 131 0.0045
MET 132 0.0028
LEU 133 0.0029
ARG 134 0.0025
LEU 135 0.0024
PHE 136 0.0027
GLU 137 0.0008
THR 138 0.0007
PHE 139 0.0013
LEU 140 0.0015
GLU 141 0.0012
THR 142 0.0038
ALA 143 0.0049
PRO 144 0.0056
GLN 145 0.0054
LEU 146 0.0066
THR 147 0.0091
LEU 148 0.0096
VAL 149 0.0102
LEU 150 0.0106
ALA 151 0.0108
ILE 152 0.0126
MET 153 0.0122
LEU 154 0.0114
GLN 155 0.0117
SER 156 0.0122
GLY 157 0.0132
ARG 158 0.0131
ALA 159 0.0124
GLU 160 0.0122
TYR 161 0.0119
TYR 162 0.0097
GLN 163 0.0097
TRP 164 0.0107
VAL 165 0.0096
GLY 166 0.0085
ILE 167 0.0073
CYS 168 0.0072
THR 169 0.0057
SER 170 0.0045
PHE 171 0.0047
LEU 172 0.0031
GLY 173 0.0025
ILE 174 0.0027
SER 175 0.0025
TRP 176 0.0018
ALA 177 0.0020
LEU 178 0.0015
LEU 179 0.0009
ASP 180 0.0011
TYR 181 0.0016
HIS 182 0.0017
ARG 183 0.0015
ALA 184 0.0024
LEU 185 0.0027
ARG 186 0.0023
THR 187 0.0025
CYS 188 0.0038
LEU 189 0.0043
PRO 190 0.0046
SER 191 0.0040
LYS 192 0.0066
PRO 193 0.0068
LEU 194 0.0067
LEU 195 0.0058
GLY 196 0.0031
LEU 197 0.0027
GLY 198 0.0026
SER 199 0.0018
SER 200 0.0013
VAL 201 0.0019
ILE 202 0.0020
TYR 203 0.0018
PHE 204 0.0023
LEU 205 0.0023
TRP 206 0.0020
ASN 207 0.0021
LEU 208 0.0027
LEU 209 0.0024
LEU 210 0.0016
LEU 211 0.0021
TRP 212 0.0034
PRO 213 0.0020
ARG 214 0.0018
VAL 215 0.0033
LEU 216 0.0027
ALA 217 0.0017
VAL 218 0.0035
ALA 219 0.0044
LEU 220 0.0035
PHE 221 0.0046
SER 222 0.0072
ALA 223 0.0069
LEU 224 0.0067
PHE 225 0.0081
PRO 226 0.0090
SER 227 0.0068
TYR 228 0.0055
VAL 229 0.0047
ALA 230 0.0045
LEU 231 0.0045
HIS 232 0.0033
PHE 233 0.0028
LEU 234 0.0028
GLY 235 0.0027
LEU 236 0.0023
TRP 237 0.0021
LEU 238 0.0022
VAL 239 0.0019
LEU 240 0.0015
LEU 241 0.0015
LEU 242 0.0028
TRP 243 0.0016
VAL 244 0.0010
TRP 245 0.0020
LEU 246 0.0037
GLN 247 0.0017
GLY 248 0.0011
THR 249 0.0018
ASP 250 0.0032
PHE 251 0.0042
MET 252 0.0045
PRO 253 0.0045
ASP 254 0.0044
PRO 255 0.0042
SER 256 0.0043
SER 257 0.0038
GLU 258 0.0034
TRP 259 0.0034
LEU 260 0.0037
TYR 261 0.0036
ARG 262 0.0020
VAL 263 0.0022
THR 264 0.0025
VAL 265 0.0021
ALA 266 0.0015
THR 267 0.0013
ILE 268 0.0012
LEU 269 0.0013
TYR 270 0.0013
PHE 271 0.0012
SER 272 0.0025
TRP 273 0.0025
PHE 274 0.0027
ASN 275 0.0027
VAL 276 0.0027
ALA 277 0.0028
GLU 278 0.0041
GLY 279 0.0065
ARG 280 0.0066
THR 281 0.0064
ARG 282 0.0038
GLY 283 0.0034
ARG 284 0.0039
ALA 285 0.0036
ILE 286 0.0029
ILE 287 0.0014
HIS 288 0.0016
PHE 289 0.0027
ALA 290 0.0024
PHE 291 0.0024
LEU 292 0.0027
LEU 293 0.0040
SER 294 0.0051
ASP 295 0.0046
SER 296 0.0041
ILE 297 0.0055
LEU 298 0.0063
LEU 299 0.0047
VAL 300 0.0041
ALA 301 0.0060
THR 302 0.0050
TRP 303 0.0046
VAL 304 0.0047
THR 305 0.0052
HIS 306 0.0051
SER 307 0.0062
SER 308 0.0072
TRP 309 0.0083
LEU 310 0.0072
PRO 311 0.0064
SER 312 0.0075
GLY 313 0.0090
ILE 314 0.0088
PRO 315 0.0046
LEU 316 0.0025
GLN 317 0.0036
LEU 318 0.0060
TRP 319 0.0047
LEU 320 0.0013
PRO 321 0.0063
VAL 322 0.0057
GLY 323 0.0033
CYS 324 0.0041
GLY 325 0.0058
CYS 326 0.0046
PHE 327 0.0030
PHE 328 0.0038
LEU 329 0.0042
GLY 330 0.0030
LEU 331 0.0024
ALA 332 0.0025
LEU 333 0.0026
ARG 334 0.0022
LEU 335 0.0022
VAL 336 0.0025
TYR 337 0.0017
TYR 338 0.0023
HIS 339 0.0025
TRP 340 0.0023
LEU 341 0.0020
HIS 342 0.0021
PRO 343 0.0029
SER 344 0.0044
CYS 345 0.0046
LEU 368 0.0062
PRO 369 0.0048
GLN 370 0.0059
ASN 371 0.0058
ARG 372 0.0067
ARG 373 0.0047
MET 374 0.0045
THR 375 0.0046
HIS 376 0.0047
LEU 377 0.0046
ALA 378 0.0037
GLN 379 0.0039
LYS 380 0.0038
PHE 381 0.0032
PHE 382 0.0030
PRO 383 0.0038
SER 2 0.0116
VAL 3 0.0090
GLU 4 0.0079
GLU 5 0.0052
SER 6 0.0065
GLY 7 0.0096
GLY 8 0.0079
ARG 9 0.0115
LEU 10 0.0141
VAL 11 0.0179
THR 12 0.0219
PRO 13 0.0223
GLY 14 0.0219
THR 15 0.0194
PRO 16 0.0152
LEU 17 0.0105
THR 18 0.0055
LEU 19 0.0036
THR 20 0.0039
CYS 21 0.0060
THR 22 0.0090
VAL 23 0.0097
SER 24 0.0112
GLY 25 0.0124
PHE 26 0.0131
SER 27 0.0111
LEU 28 0.0128
SER 29 0.0142
ASP 30 0.0118
TYR 31 0.0109
ALA 32 0.0118
MET 33 0.0093
ASN 34 0.0084
TRP 35 0.0064
VAL 36 0.0064
ARG 37 0.0068
GLN 38 0.0088
ALA 39 0.0137
PRO 40 0.0159
GLY 41 0.0165
LYS 42 0.0135
GLY 43 0.0108
LEU 44 0.0078
GLU 45 0.0096
TRP 46 0.0099
ILE 47 0.0106
GLY 48 0.0112
ILE 49 0.0113
ILE 50 0.0116
TYR 51 0.0126
ALA 52 0.0131
SER 53 0.0143
GLY 54 0.0145
SER 55 0.0148
ARG 56 0.0145
TYR 57 0.0155
TYR 58 0.0150
ALA 59 0.0156
SER 60 0.0175
TRP 61 0.0167
ALA 62 0.0195
LYS 63 0.0218
GLY 64 0.0208
ARG 65 0.0184
PHE 66 0.0144
THR 67 0.0122
ILE 68 0.0112
SER 69 0.0112
LYS 70 0.0114
THR 71 0.0129
SER 72 0.0176
THR 73 0.0149
THR 74 0.0102
VAL 75 0.0082
ASP 76 0.0056
LEU 77 0.0061
LYS 78 0.0070
ILE 79 0.0117
THR 80 0.0144
SER 81 0.0191
PRO 82 0.0175
THR 83 0.0225
THR 84 0.0248
GLU 85 0.0237
ASP 86 0.0182
THR 87 0.0153
ALA 88 0.0117
THR 89 0.0075
TYR 90 0.0034
PHE 91 0.0014
CYS 92 0.0058
ALA 93 0.0065
ARG 94 0.0075
TYR 95 0.0081
TYR 96 0.0093
ALA 97 0.0113
GLY 98 0.0099
SER 99 0.0088
ASP 100 0.0097
ILE 101 0.0091
TRP 102 0.0077
GLY 103 0.0068
PRO 104 0.0076
GLY 105 0.0047
THR 106 0.0065
LEU 107 0.0076
VAL 108 0.0105
THR 109 0.0127
VAL 110 0.0158
SER 111 0.0181
SER 112 0.0069
ALA 113 0.0081
SER 114 0.0140
THR 115 0.0157
LYS 116 0.0204
GLY 117 0.0157
PRO 118 0.0133
SER 119 0.0128
VAL 120 0.0106
PHE 121 0.0109
PRO 122 0.0055
LEU 123 0.0045
ALA 124 0.0034
PRO 125 0.0029
SER 126 0.0022
SER 127 0.0145
GLY 133 0.0092
THR 134 0.0070
ALA 135 0.0045
ALA 136 0.0039
LEU 137 0.0029
GLY 138 0.0045
CYS 139 0.0066
LEU 140 0.0090
VAL 141 0.0108
LYS 142 0.0130
ASP 143 0.0201
TYR 144 0.0162
PHE 145 0.0128
PRO 146 0.0092
GLU 147 0.0062
PRO 148 0.0076
VAL 149 0.0076
THR 150 0.0067
VAL 151 0.0070
SER 152 0.0066
TRP 153 0.0054
ASN 154 0.0063
SER 155 0.0087
GLY 156 0.0074
ALA 157 0.0056
LEU 158 0.0031
THR 159 0.0052
SER 160 0.0058
GLY 161 0.0059
VAL 162 0.0049
HIS 163 0.0039
THR 164 0.0027
PHE 165 0.0039
PRO 166 0.0068
ALA 167 0.0078
VAL 168 0.0160
LEU 169 0.0210
GLN 170 0.0251
SER 171 0.0320
SER 172 0.0319
GLY 173 0.0226
LEU 174 0.0191
TYR 175 0.0147
SER 176 0.0140
LEU 177 0.0100
SER 178 0.0054
SER 179 0.0050
VAL 180 0.0036
VAL 181 0.0035
THR 182 0.0044
VAL 183 0.0041
PRO 184 0.0054
SER 185 0.0064
SER 186 0.0070
SER 187 0.0039
LEU 188 0.0042
GLY 189 0.0070
THR 190 0.0070
GLN 191 0.0051
THR 192 0.0061
TYR 193 0.0038
ILE 194 0.0051
CYS 195 0.0060
ASN 196 0.0078
VAL 197 0.0091
ASN 198 0.0090
HIS 199 0.0103
LYS 200 0.0111
PRO 201 0.0130
SER 202 0.0148
ASN 203 0.0154
THR 204 0.0132
LYS 205 0.0109
VAL 206 0.0097
ASP 207 0.0084
LYS 208 0.0076
LYS 209 0.0058
VAL 210 0.0046
GLU 211 0.0033
PRO 212 0.0018
LYS 213 0.0064
SER 214 0.0350
ALA 1 0.0079
ASP 2 0.0088
VAL 3 0.0094
VAL 4 0.0106
MET 5 0.0115
THR 6 0.0135
GLN 7 0.0127
THR 8 0.0142
PRO 9 0.0148
SER 10 0.0137
SER 11 0.0166
VAL 12 0.0162
SER 13 0.0180
ALA 14 0.0182
ALA 15 0.0215
VAL 16 0.0215
GLY 17 0.0165
GLY 18 0.0153
THR 19 0.0129
VAL 20 0.0142
THR 21 0.0146
ILE 22 0.0137
ASN 23 0.0136
CYS 24 0.0130
GLN 25 0.0133
ALA 26 0.0098
SER 27 0.0095
GLN 28 0.0095
SER 29 0.0100
ILE 30 0.0096
SER 31 0.0089
ALA 32 0.0093
TYR 33 0.0086
LEU 34 0.0107
ALA 35 0.0118
TRP 36 0.0103
TYR 37 0.0070
GLN 38 0.0048
GLN 39 0.0053
LYS 40 0.0087
PRO 41 0.0139
GLY 42 0.0171
GLN 43 0.0138
PRO 44 0.0092
PRO 45 0.0047
LYS 46 0.0094
LEU 47 0.0104
LEU 48 0.0109
ILE 49 0.0133
TYR 50 0.0151
ASP 51 0.0144
ALA 52 0.0143
SER 53 0.0177
ASP 54 0.0181
LEU 55 0.0167
ALA 56 0.0198
SER 57 0.0246
GLY 58 0.0236
VAL 59 0.0167
SER 60 0.0145
SER 61 0.0148
ARG 62 0.0097
PHE 63 0.0103
LYS 64 0.0153
GLY 65 0.0172
SER 66 0.0160
GLY 67 0.0151
SER 68 0.0135
GLY 69 0.0124
THR 70 0.0124
GLN 71 0.0144
PHE 72 0.0135
THR 73 0.0140
LEU 74 0.0131
THR 75 0.0144
ILE 76 0.0100
SER 77 0.0097
ALA 78 0.0116
LEU 79 0.0142
GLU 80 0.0189
CYS 81 0.0199
ALA 82 0.0178
ASP 83 0.0133
ALA 84 0.0136
ALA 85 0.0099
THR 86 0.0071
TYR 87 0.0062
TYR 88 0.0072
CYS 89 0.0100
GLN 90 0.0116
SER 91 0.0109
TYR 92 0.0091
TYR 93 0.0069
ALA 94 0.0055
ILE 95 0.0076
ILE 96 0.0064
THR 97 0.0063
TYR 98 0.0084
GLY 99 0.0099
ALA 100 0.0117
ALA 101 0.0109
PHE 102 0.0098
GLY 103 0.0109
GLY 104 0.0111
GLY 105 0.0101
THR 106 0.0116
GLU 107 0.0119
VAL 108 0.0122
VAL 109 0.0163
VAL 110 0.0180
LYS 111 0.0195
ARG 112 0.0202
THR 113 0.0194
VAL 114 0.0157
ALA 115 0.0136
ALA 116 0.0034
PRO 117 0.0036
SER 118 0.0059
VAL 119 0.0049
PHE 120 0.0062
ILE 121 0.0018
PHE 122 0.0017
PRO 123 0.0028
PRO 124 0.0041
SER 125 0.0043
ASP 126 0.0096
GLU 127 0.0120
GLN 128 0.0094
LEU 129 0.0104
LYS 130 0.0164
SER 131 0.0145
GLY 132 0.0109
THR 133 0.0072
ALA 134 0.0041
SER 135 0.0044
VAL 136 0.0032
VAL 137 0.0018
CYS 138 0.0020
LEU 139 0.0026
LEU 140 0.0032
ASN 141 0.0084
ASN 142 0.0103
PHE 143 0.0087
TYR 144 0.0105
PRO 145 0.0114
ARG 146 0.0106
GLU 147 0.0092
ALA 148 0.0054
LYS 149 0.0059
VAL 150 0.0053
GLN 151 0.0095
TRP 152 0.0063
LYS 153 0.0067
VAL 154 0.0072
ASP 155 0.0088
ASN 156 0.0119
ALA 157 0.0131
LEU 158 0.0123
GLN 159 0.0100
SER 160 0.0115
GLY 161 0.0042
ASN 162 0.0048
SER 163 0.0038
GLN 164 0.0062
GLU 165 0.0072
SER 166 0.0045
VAL 167 0.0048
THR 168 0.0065
GLU 169 0.0094
GLN 170 0.0134
ASP 171 0.0155
SER 172 0.0185
LYS 173 0.0225
ASP 174 0.0222
CYS 175 0.0184
THR 176 0.0140
TYR 177 0.0105
SER 178 0.0075
LEU 179 0.0042
SER 180 0.0039
SER 181 0.0041
THR 182 0.0041
LEU 183 0.0029
THR 184 0.0041
LEU 185 0.0039
SER 186 0.0033
LYS 187 0.0077
ALA 188 0.0089
ASP 189 0.0075
TYR 190 0.0071
GLU 191 0.0141
LYS 192 0.0160
HIS 193 0.0134
LYS 194 0.0136
VAL 195 0.0093
TYR 196 0.0031
ALA 197 0.0048
CYS 198 0.0054
GLU 199 0.0098
VAL 200 0.0098
THR 201 0.0114
HIS 202 0.0079
GLN 203 0.0094
GLY 204 0.0037
LEU 205 0.0084
SER 206 0.0382
SER 207 0.0356
PRO 208 0.0261
VAL 209 0.0186
THR 210 0.0122
LYS 211 0.0094
SER 212 0.0033
PHE 213 0.0053
ASN 214 0.0101
ARG 215 0.0136
GLY 216 0.0225
GLU 217 0.0355

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 45 ---

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