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 86 ---

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 = 0.0957
GLY 103 0.0045
PRO 104 0.0052
PRO 105 0.0031
ARG 106 0.0046
VAL 107 0.0046
LYS 108 0.0032
ALA 109 0.0034
VAL 110 0.0040
LYS 111 0.0040
SER 112 0.0036
SER 113 0.0058
GLU 114 0.0052
HIS 115 0.0055
ILE 116 0.0053
ASN 117 0.0066
GLU 118 0.0076
GLY 119 0.0073
GLU 120 0.0057
THR 121 0.0038
ALA 122 0.0037
MET 123 0.0035
LEU 124 0.0022
VAL 125 0.0018
CYS 126 0.0013
LYS 127 0.0020
SER 128 0.0035
GLU 129 0.0045
SER 130 0.0020
VAL 131 0.0036
PRO 132 0.0054
PRO 133 0.0030
VAL 134 0.0022
THR 135 0.0023
ASP 136 0.0020
TRP 137 0.0029
ALA 138 0.0056
TRP 139 0.0047
TYR 140 0.0045
LYS 141 0.0037
ILE 142 0.0037
THR 143 0.0087
ASP 144 0.0101
SER 145 0.0093
GLU 146 0.0063
ASP 147 0.0072
LYS 148 0.0064
ALA 149 0.0070
LEU 150 0.0065
MET 151 0.0076
GLN 152 0.0077
GLY 153 0.0115
SER 154 0.0082
GLU 155 0.0059
SER 156 0.0099
ARG 157 0.0062
PHE 158 0.0030
PHE 159 0.0030
VAL 160 0.0026
SER 161 0.0024
SER 162 0.0027
SER 163 0.0024
GLN 164 0.0030
GLY 165 0.0031
ARG 166 0.0020
SER 167 0.0021
GLU 168 0.0015
LEU 169 0.0012
HIS 170 0.0023
ILE 171 0.0027
GLU 172 0.0040
ASN 173 0.0097
LEU 174 0.0084
ASN 175 0.0105
MET 176 0.0113
GLU 177 0.0127
ALA 178 0.0080
ASP 179 0.0058
PRO 180 0.0062
GLY 181 0.0052
GLN 182 0.0041
TYR 183 0.0022
ARG 184 0.0024
CYS 185 0.0027
GLN 186 0.0031
GLY 187 0.0034
THR 188 0.0023
SER 189 0.0023
SER 190 0.0068
LYS 191 0.0078
GLY 192 0.0074
SER 193 0.0034
ASP 194 0.0034
GLN 195 0.0034
ALA 196 0.0035
ILE 197 0.0036
ILE 198 0.0032
THR 199 0.0027
LEU 200 0.0037
ARG 201 0.0054
VAL 202 0.0072
ARG 203 0.0063
SER 204 0.0067
HIS 205 0.0096
LEU 206 0.0097
ALA 207 0.0105
ALA 208 0.0131
LEU 209 0.0075
TRP 210 0.0096
PRO 211 0.0088
PHE 212 0.0045
LEU 213 0.0059
GLY 214 0.0063
ILE 215 0.0077
VAL 216 0.0066
ALA 217 0.0057
GLU 218 0.0051
VAL 219 0.0009
LEU 220 0.0039
VAL 221 0.0075
LEU 222 0.0073
VAL 223 0.0140
THR 224 0.0130
ILE 225 0.0137
ILE 226 0.0144
PHE 227 0.0136
ILE 228 0.0069
TYR 229 0.0119
GLU 230 0.0141
LYS 231 0.0146
ARG 232 0.0088
ARG 233 0.0069
LYS 234 0.0077
GLY 7 0.0247
ALA 8 0.0237
LEU 9 0.0152
LEU 10 0.0115
ARG 11 0.0160
ASP 12 0.0099
LEU 13 0.0060
VAL 14 0.0080
LEU 15 0.0126
GLY 16 0.0121
VAL 17 0.0131
LEU 18 0.0155
GLY 19 0.0129
THR 20 0.0124
ALA 21 0.0162
ALA 22 0.0155
PHE 23 0.0097
LEU 24 0.0118
LEU 25 0.0140
ASP 26 0.0090
LEU 27 0.0084
GLY 28 0.0098
THR 29 0.0085
ASP 30 0.0075
LEU 31 0.0090
TRP 32 0.0108
ALA 33 0.0099
ALA 34 0.0065
VAL 35 0.0080
GLN 36 0.0106
TYR 37 0.0115
ALA 38 0.0123
LEU 39 0.0182
GLY 40 0.0182
GLY 41 0.0155
ARG 42 0.0149
TYR 43 0.0138
LEU 44 0.0058
TRP 45 0.0072
ALA 46 0.0124
ALA 47 0.0128
LEU 48 0.0117
VAL 49 0.0113
LEU 50 0.0167
ALA 51 0.0190
LEU 52 0.0151
LEU 53 0.0121
GLY 54 0.0176
LEU 55 0.0189
ALA 56 0.0131
SER 57 0.0089
VAL 58 0.0114
ALA 59 0.0130
LEU 60 0.0091
GLN 61 0.0066
LEU 62 0.0077
PHE 63 0.0082
SER 64 0.0073
TRP 65 0.0060
LEU 66 0.0064
TRP 67 0.0066
LEU 68 0.0063
ARG 69 0.0078
ALA 70 0.0088
ASP 71 0.0082
PRO 72 0.0187
ALA 73 0.0249
GLY 74 0.0174
LEU 75 0.0120
HIS 76 0.0214
GLY 77 0.0122
SER 78 0.0108
GLN 79 0.0245
PRO 80 0.0155
PRO 81 0.0154
ARG 82 0.0096
ARG 83 0.0146
CYS 84 0.0145
LEU 85 0.0101
ALA 86 0.0141
LEU 87 0.0105
LEU 88 0.0106
HIS 89 0.0056
LEU 90 0.0068
LEU 91 0.0128
GLN 92 0.0123
LEU 93 0.0089
GLY 94 0.0039
TYR 95 0.0018
LEU 96 0.0035
TYR 97 0.0064
ARG 98 0.0059
CYS 99 0.0074
VAL 100 0.0081
GLN 101 0.0071
GLU 102 0.0077
LEU 103 0.0070
ARG 104 0.0046
GLN 105 0.0043
GLY 106 0.0059
LEU 107 0.0096
LEU 108 0.0093
VAL 109 0.0099
TRP 110 0.0121
GLN 111 0.0123
GLN 112 0.0159
GLU 113 0.0142
GLU 114 0.0116
PRO 115 0.0131
SER 116 0.0119
GLU 117 0.0061
PHE 118 0.0068
ASP 119 0.0074
LEU 120 0.0067
ALA 121 0.0064
TYR 122 0.0023
ALA 123 0.0029
ASP 124 0.0037
PHE 125 0.0032
LEU 126 0.0031
ALA 127 0.0035
LEU 128 0.0020
ASP 129 0.0014
ILE 130 0.0029
SER 131 0.0034
MET 132 0.0067
LEU 133 0.0055
ARG 134 0.0059
LEU 135 0.0072
PHE 136 0.0066
GLU 137 0.0080
THR 138 0.0089
PHE 139 0.0098
LEU 140 0.0087
GLU 141 0.0077
THR 142 0.0093
ALA 143 0.0116
PRO 144 0.0099
GLN 145 0.0070
LEU 146 0.0090
THR 147 0.0063
LEU 148 0.0042
VAL 149 0.0016
LEU 150 0.0029
ALA 151 0.0052
ILE 152 0.0070
MET 153 0.0076
LEU 154 0.0093
GLN 155 0.0111
SER 156 0.0121
GLY 157 0.0154
ARG 158 0.0150
ALA 159 0.0110
GLU 160 0.0124
TYR 161 0.0125
TYR 162 0.0072
GLN 163 0.0019
TRP 164 0.0023
VAL 165 0.0072
GLY 166 0.0063
ILE 167 0.0100
CYS 168 0.0126
THR 169 0.0131
SER 170 0.0131
PHE 171 0.0156
LEU 172 0.0138
GLY 173 0.0113
ILE 174 0.0115
SER 175 0.0130
TRP 176 0.0115
ALA 177 0.0073
LEU 178 0.0065
LEU 179 0.0059
ASP 180 0.0060
TYR 181 0.0054
HIS 182 0.0023
ARG 183 0.0016
ALA 184 0.0009
LEU 185 0.0013
ARG 186 0.0007
THR 187 0.0086
CYS 188 0.0068
LEU 189 0.0079
PRO 190 0.0131
SER 191 0.0131
LYS 192 0.0185
PRO 193 0.0187
LEU 194 0.0247
LEU 195 0.0108
GLY 196 0.0116
LEU 197 0.0079
GLY 198 0.0085
SER 199 0.0074
SER 200 0.0079
VAL 201 0.0099
ILE 202 0.0091
TYR 203 0.0050
PHE 204 0.0043
LEU 205 0.0059
TRP 206 0.0102
ASN 207 0.0107
LEU 208 0.0108
LEU 209 0.0107
LEU 210 0.0152
LEU 211 0.0165
TRP 212 0.0167
PRO 213 0.0150
ARG 214 0.0131
VAL 215 0.0125
LEU 216 0.0114
ALA 217 0.0091
VAL 218 0.0072
ALA 219 0.0037
LEU 220 0.0039
PHE 221 0.0039
SER 222 0.0039
ALA 223 0.0075
LEU 224 0.0101
PHE 225 0.0083
PRO 226 0.0078
SER 227 0.0059
TYR 228 0.0016
VAL 229 0.0051
ALA 230 0.0076
LEU 231 0.0063
HIS 232 0.0086
PHE 233 0.0079
LEU 234 0.0097
GLY 235 0.0092
LEU 236 0.0073
TRP 237 0.0096
LEU 238 0.0096
VAL 239 0.0101
LEU 240 0.0106
LEU 241 0.0107
LEU 242 0.0147
TRP 243 0.0135
VAL 244 0.0121
TRP 245 0.0129
LEU 246 0.0134
GLN 247 0.0132
GLY 248 0.0108
THR 249 0.0095
ASP 250 0.0093
PHE 251 0.0065
MET 252 0.0090
PRO 253 0.0163
ASP 254 0.0183
PRO 255 0.0232
SER 256 0.0276
SER 257 0.0146
GLU 258 0.0125
TRP 259 0.0179
LEU 260 0.0153
TYR 261 0.0098
ARG 262 0.0083
VAL 263 0.0116
THR 264 0.0118
VAL 265 0.0096
ALA 266 0.0120
THR 267 0.0088
ILE 268 0.0078
LEU 269 0.0067
TYR 270 0.0078
PHE 271 0.0077
SER 272 0.0070
TRP 273 0.0031
PHE 274 0.0042
ASN 275 0.0046
VAL 276 0.0070
ALA 277 0.0131
GLU 278 0.0138
GLY 279 0.0141
ARG 280 0.0141
THR 281 0.0123
ARG 282 0.0146
GLY 283 0.0131
ARG 284 0.0081
ALA 285 0.0067
ILE 286 0.0094
ILE 287 0.0046
HIS 288 0.0032
PHE 289 0.0071
ALA 290 0.0085
PHE 291 0.0069
LEU 292 0.0122
LEU 293 0.0122
SER 294 0.0125
ASP 295 0.0125
SER 296 0.0122
ILE 297 0.0144
LEU 298 0.0119
LEU 299 0.0079
VAL 300 0.0099
ALA 301 0.0119
THR 302 0.0123
TRP 303 0.0121
VAL 304 0.0173
THR 305 0.0184
HIS 306 0.0166
SER 307 0.0145
SER 308 0.0154
TRP 309 0.0147
LEU 310 0.0140
PRO 311 0.0145
SER 312 0.0202
GLY 313 0.0157
ILE 314 0.0103
PRO 315 0.0112
LEU 316 0.0126
GLN 317 0.0150
LEU 318 0.0120
TRP 319 0.0092
LEU 320 0.0143
PRO 321 0.0195
VAL 322 0.0158
GLY 323 0.0210
CYS 324 0.0234
GLY 325 0.0184
CYS 326 0.0164
PHE 327 0.0223
PHE 328 0.0251
LEU 329 0.0181
GLY 330 0.0148
LEU 331 0.0228
ALA 332 0.0269
LEU 333 0.0197
ARG 334 0.0189
LEU 335 0.0270
VAL 336 0.0263
TYR 337 0.0169
TYR 338 0.0174
HIS 339 0.0257
TRP 340 0.0265
LEU 341 0.0197
HIS 342 0.0068
PRO 343 0.0045
SER 344 0.0111
CYS 345 0.0153
LEU 368 0.0062
PRO 369 0.0052
GLN 370 0.0064
ASN 371 0.0060
ARG 372 0.0069
ARG 373 0.0052
MET 374 0.0052
THR 375 0.0061
HIS 376 0.0052
LEU 377 0.0044
ALA 378 0.0051
GLN 379 0.0056
LYS 380 0.0073
PHE 381 0.0060
PHE 382 0.0055
PRO 383 0.0090
SER 2 0.0031
VAL 3 0.0026
GLU 4 0.0018
GLU 5 0.0014
SER 6 0.0025
GLY 7 0.0014
GLY 8 0.0026
ARG 9 0.0031
LEU 10 0.0040
VAL 11 0.0036
THR 12 0.0035
PRO 13 0.0020
GLY 14 0.0012
THR 15 0.0024
PRO 16 0.0020
LEU 17 0.0013
THR 18 0.0016
LEU 19 0.0019
THR 20 0.0026
CYS 21 0.0030
THR 22 0.0047
VAL 23 0.0051
SER 24 0.0059
GLY 25 0.0070
PHE 26 0.0073
SER 27 0.0057
LEU 28 0.0056
SER 29 0.0063
ASP 30 0.0062
TYR 31 0.0055
ALA 32 0.0036
MET 33 0.0028
ASN 34 0.0025
TRP 35 0.0017
VAL 36 0.0021
ARG 37 0.0023
GLN 38 0.0024
ALA 39 0.0024
PRO 40 0.0028
GLY 41 0.0028
LYS 42 0.0026
GLY 43 0.0025
LEU 44 0.0027
GLU 45 0.0031
TRP 46 0.0034
ILE 47 0.0017
GLY 48 0.0016
ILE 49 0.0017
ILE 50 0.0016
TYR 51 0.0021
ALA 52 0.0034
SER 53 0.0032
GLY 54 0.0023
SER 55 0.0018
ARG 56 0.0014
TYR 57 0.0016
TYR 58 0.0020
ALA 59 0.0027
SER 60 0.0032
TRP 61 0.0034
ALA 62 0.0026
LYS 63 0.0028
GLY 64 0.0025
ARG 65 0.0020
PHE 66 0.0011
THR 67 0.0012
ILE 68 0.0010
SER 69 0.0026
LYS 70 0.0042
THR 71 0.0060
SER 72 0.0082
THR 73 0.0074
THR 74 0.0054
VAL 75 0.0036
ASP 76 0.0025
LEU 77 0.0009
LYS 78 0.0004
ILE 79 0.0003
THR 80 0.0012
SER 81 0.0012
PRO 82 0.0011
THR 83 0.0018
THR 84 0.0032
GLU 85 0.0034
ASP 86 0.0026
THR 87 0.0025
ALA 88 0.0018
THR 89 0.0017
TYR 90 0.0016
PHE 91 0.0016
CYS 92 0.0017
ALA 93 0.0023
ARG 94 0.0024
TYR 95 0.0023
TYR 96 0.0029
ALA 97 0.0038
GLY 98 0.0039
SER 99 0.0034
ASP 100 0.0033
ILE 101 0.0030
TRP 102 0.0021
GLY 103 0.0015
PRO 104 0.0014
GLY 105 0.0017
THR 106 0.0017
LEU 107 0.0017
VAL 108 0.0022
THR 109 0.0029
VAL 110 0.0034
SER 111 0.0040
SER 112 0.0046
ALA 113 0.0031
SER 114 0.0053
THR 115 0.0060
LYS 116 0.0065
GLY 117 0.0034
PRO 118 0.0037
SER 119 0.0042
VAL 120 0.0048
PHE 121 0.0056
PRO 122 0.0020
LEU 123 0.0039
ALA 124 0.0060
PRO 125 0.0115
SER 126 0.0136
SER 127 0.0694
GLY 133 0.0367
THR 134 0.0261
ALA 135 0.0182
ALA 136 0.0079
LEU 137 0.0068
GLY 138 0.0045
CYS 139 0.0043
LEU 140 0.0035
VAL 141 0.0042
LYS 142 0.0032
ASP 143 0.0033
TYR 144 0.0022
PHE 145 0.0027
PRO 146 0.0035
GLU 147 0.0039
PRO 148 0.0042
VAL 149 0.0018
THR 150 0.0031
VAL 151 0.0064
SER 152 0.0082
TRP 153 0.0091
ASN 154 0.0111
SER 155 0.0114
GLY 156 0.0114
ALA 157 0.0135
LEU 158 0.0125
THR 159 0.0117
SER 160 0.0150
GLY 161 0.0142
VAL 162 0.0104
HIS 163 0.0081
THR 164 0.0076
PHE 165 0.0058
PRO 166 0.0058
ALA 167 0.0043
VAL 168 0.0045
LEU 169 0.0016
GLN 170 0.0038
SER 171 0.0085
SER 172 0.0086
GLY 173 0.0033
LEU 174 0.0017
TYR 175 0.0012
SER 176 0.0030
LEU 177 0.0051
SER 178 0.0040
SER 179 0.0049
VAL 180 0.0057
VAL 181 0.0070
THR 182 0.0080
VAL 183 0.0163
PRO 184 0.0273
SER 185 0.0306
SER 186 0.0252
SER 187 0.0086
LEU 188 0.0142
GLY 189 0.0215
THR 190 0.0220
GLN 191 0.0164
THR 192 0.0182
TYR 193 0.0072
ILE 194 0.0070
CYS 195 0.0073
ASN 196 0.0079
VAL 197 0.0083
ASN 198 0.0040
HIS 199 0.0041
LYS 200 0.0074
PRO 201 0.0089
SER 202 0.0095
ASN 203 0.0103
THR 204 0.0080
LYS 205 0.0060
VAL 206 0.0085
ASP 207 0.0110
LYS 208 0.0094
LYS 209 0.0052
VAL 210 0.0086
GLU 211 0.0146
PRO 212 0.0219
LYS 213 0.0604
SER 214 0.0957
ALA 1 0.0029
ASP 2 0.0029
VAL 3 0.0021
VAL 4 0.0017
MET 5 0.0013
THR 6 0.0011
GLN 7 0.0015
THR 8 0.0020
PRO 9 0.0022
SER 10 0.0013
SER 11 0.0079
VAL 12 0.0053
SER 13 0.0053
ALA 14 0.0027
ALA 15 0.0025
VAL 16 0.0078
GLY 17 0.0111
GLY 18 0.0087
THR 19 0.0079
VAL 20 0.0052
THR 21 0.0043
ILE 22 0.0044
ASN 23 0.0046
CYS 24 0.0038
GLN 25 0.0049
ALA 26 0.0017
SER 27 0.0021
GLN 28 0.0018
SER 29 0.0033
ILE 30 0.0034
SER 31 0.0047
ALA 32 0.0045
TYR 33 0.0043
LEU 34 0.0035
ALA 35 0.0039
TRP 36 0.0043
TYR 37 0.0034
GLN 38 0.0028
GLN 39 0.0047
LYS 40 0.0058
PRO 41 0.0157
GLY 42 0.0151
GLN 43 0.0092
PRO 44 0.0038
PRO 45 0.0037
LYS 46 0.0081
LEU 47 0.0071
LEU 48 0.0065
ILE 49 0.0058
TYR 50 0.0064
ASP 51 0.0062
ALA 52 0.0051
SER 53 0.0074
ASP 54 0.0095
LEU 55 0.0106
ALA 56 0.0173
SER 57 0.0310
GLY 58 0.0306
VAL 59 0.0153
SER 60 0.0057
SER 61 0.0050
ARG 62 0.0064
PHE 63 0.0035
LYS 64 0.0059
GLY 65 0.0073
SER 66 0.0072
GLY 67 0.0069
SER 68 0.0068
GLY 69 0.0069
THR 70 0.0076
GLN 71 0.0074
PHE 72 0.0056
THR 73 0.0056
LEU 74 0.0049
THR 75 0.0052
ILE 76 0.0048
SER 77 0.0094
ALA 78 0.0115
LEU 79 0.0072
GLU 80 0.0118
CYS 81 0.0110
ALA 82 0.0122
ASP 83 0.0093
ALA 84 0.0113
ALA 85 0.0123
THR 86 0.0043
TYR 87 0.0032
TYR 88 0.0035
CYS 89 0.0037
GLN 90 0.0044
SER 91 0.0029
TYR 92 0.0036
TYR 93 0.0032
ALA 94 0.0033
ILE 95 0.0035
ILE 96 0.0025
THR 97 0.0028
TYR 98 0.0032
GLY 99 0.0031
ALA 100 0.0034
ALA 101 0.0043
PHE 102 0.0033
GLY 103 0.0029
GLY 104 0.0033
GLY 105 0.0027
THR 106 0.0053
GLU 107 0.0073
VAL 108 0.0063
VAL 109 0.0087
VAL 110 0.0082
LYS 111 0.0080
ARG 112 0.0065
THR 113 0.0054
VAL 114 0.0058
ALA 115 0.0058
ALA 116 0.0047
PRO 117 0.0059
SER 118 0.0086
VAL 119 0.0110
PHE 120 0.0136
ILE 121 0.0166
PHE 122 0.0114
PRO 123 0.0091
PRO 124 0.0036
SER 125 0.0065
ASP 126 0.0267
GLU 127 0.0263
GLN 128 0.0138
LEU 129 0.0128
LYS 130 0.0248
SER 131 0.0184
GLY 132 0.0101
THR 133 0.0046
ALA 134 0.0076
SER 135 0.0117
VAL 136 0.0157
VAL 137 0.0134
CYS 138 0.0126
LEU 139 0.0105
LEU 140 0.0089
ASN 141 0.0061
ASN 142 0.0066
PHE 143 0.0058
TYR 144 0.0068
PRO 145 0.0082
ARG 146 0.0101
GLU 147 0.0056
ALA 148 0.0034
LYS 149 0.0081
VAL 150 0.0133
GLN 151 0.0216
TRP 152 0.0159
LYS 153 0.0125
VAL 154 0.0088
ASP 155 0.0150
ASN 156 0.0325
ALA 157 0.0332
LEU 158 0.0364
GLN 159 0.0329
SER 160 0.0454
GLY 161 0.0302
ASN 162 0.0279
SER 163 0.0207
GLN 164 0.0186
GLU 165 0.0116
SER 166 0.0076
VAL 167 0.0085
THR 168 0.0115
GLU 169 0.0174
GLN 170 0.0165
ASP 171 0.0223
SER 172 0.0267
LYS 173 0.0244
ASP 174 0.0137
CYS 175 0.0101
THR 176 0.0109
TYR 177 0.0077
SER 178 0.0050
LEU 179 0.0037
SER 180 0.0064
SER 181 0.0157
THR 182 0.0161
LEU 183 0.0153
THR 184 0.0163
LEU 185 0.0160
SER 186 0.0112
LYS 187 0.0106
ALA 188 0.0102
ASP 189 0.0111
TYR 190 0.0115
GLU 191 0.0143
LYS 192 0.0104
HIS 193 0.0097
LYS 194 0.0140
VAL 195 0.0118
TYR 196 0.0056
ALA 197 0.0052
CYS 198 0.0099
GLU 199 0.0099
VAL 200 0.0138
THR 201 0.0061
HIS 202 0.0040
GLN 203 0.0059
GLY 204 0.0083
LEU 205 0.0057
SER 206 0.0239
SER 207 0.0193
PRO 208 0.0107
VAL 209 0.0024
THR 210 0.0101
LYS 211 0.0131
SER 212 0.0095
PHE 213 0.0090
ASN 214 0.0105
ARG 215 0.0137
GLY 216 0.0706
GLU 217 0.0160

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 86 ---

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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