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 66 ---

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 = 0.1244
GLY 103 0.0182
PRO 104 0.0153
PRO 105 0.0090
ARG 106 0.0068
VAL 107 0.0072
LYS 108 0.0058
ALA 109 0.0049
VAL 110 0.0049
LYS 111 0.0038
SER 112 0.0020
SER 113 0.0040
GLU 114 0.0068
HIS 115 0.0099
ILE 116 0.0120
ASN 117 0.0145
GLU 118 0.0154
GLY 119 0.0171
GLU 120 0.0140
THR 121 0.0115
ALA 122 0.0075
MET 123 0.0063
LEU 124 0.0050
VAL 125 0.0057
CYS 126 0.0058
LYS 127 0.0065
SER 128 0.0050
GLU 129 0.0040
SER 130 0.0086
VAL 131 0.0134
PRO 132 0.0134
PRO 133 0.0019
VAL 134 0.0032
THR 135 0.0037
ASP 136 0.0075
TRP 137 0.0103
ALA 138 0.0180
TRP 139 0.0139
TYR 140 0.0153
LYS 141 0.0217
ILE 142 0.0228
THR 143 0.1244
ASP 144 0.0893
SER 145 0.0934
GLU 146 0.0723
ASP 147 0.0402
LYS 148 0.0514
ALA 149 0.0387
LEU 150 0.0204
MET 151 0.0205
GLN 152 0.0110
GLY 153 0.0075
SER 154 0.0071
GLU 155 0.0117
SER 156 0.0126
ARG 157 0.0100
PHE 158 0.0037
PHE 159 0.0056
VAL 160 0.0063
SER 161 0.0088
SER 162 0.0103
SER 163 0.0060
GLN 164 0.0050
GLY 165 0.0052
ARG 166 0.0053
SER 167 0.0073
GLU 168 0.0076
LEU 169 0.0061
HIS 170 0.0070
ILE 171 0.0063
GLU 172 0.0089
ASN 173 0.0135
LEU 174 0.0118
ASN 175 0.0123
MET 176 0.0117
GLU 177 0.0113
ALA 178 0.0084
ASP 179 0.0086
PRO 180 0.0049
GLY 181 0.0059
GLN 182 0.0097
TYR 183 0.0112
ARG 184 0.0118
CYS 185 0.0109
GLN 186 0.0096
GLY 187 0.0093
THR 188 0.0104
SER 189 0.0071
SER 190 0.0130
LYS 191 0.0178
GLY 192 0.0176
SER 193 0.0086
ASP 194 0.0091
GLN 195 0.0100
ALA 196 0.0109
ILE 197 0.0124
ILE 198 0.0057
THR 199 0.0021
LEU 200 0.0053
ARG 201 0.0088
VAL 202 0.0128
ARG 203 0.0199
SER 204 0.0239
HIS 205 0.0216
LEU 206 0.0237
ALA 207 0.0183
ALA 208 0.0085
LEU 209 0.0041
TRP 210 0.0088
PRO 211 0.0085
PHE 212 0.0114
LEU 213 0.0156
GLY 214 0.0121
ILE 215 0.0106
VAL 216 0.0156
ALA 217 0.0167
GLU 218 0.0062
VAL 219 0.0045
LEU 220 0.0058
VAL 221 0.0060
LEU 222 0.0031
VAL 223 0.0039
THR 224 0.0048
ILE 225 0.0061
ILE 226 0.0065
PHE 227 0.0061
ILE 228 0.0051
TYR 229 0.0059
GLU 230 0.0036
LYS 231 0.0037
ARG 232 0.0050
ARG 233 0.0104
LYS 234 0.0087
GLY 7 0.0069
ALA 8 0.0034
LEU 9 0.0050
LEU 10 0.0062
ARG 11 0.0029
ASP 12 0.0027
LEU 13 0.0048
VAL 14 0.0032
LEU 15 0.0024
GLY 16 0.0051
VAL 17 0.0031
LEU 18 0.0032
GLY 19 0.0039
THR 20 0.0043
ALA 21 0.0041
ALA 22 0.0038
PHE 23 0.0038
LEU 24 0.0039
LEU 25 0.0040
ASP 26 0.0041
LEU 27 0.0039
GLY 28 0.0032
THR 29 0.0042
ASP 30 0.0040
LEU 31 0.0028
TRP 32 0.0043
ALA 33 0.0045
ALA 34 0.0013
VAL 35 0.0033
GLN 36 0.0051
TYR 37 0.0028
ALA 38 0.0034
LEU 39 0.0068
GLY 40 0.0067
GLY 41 0.0042
ARG 42 0.0079
TYR 43 0.0080
LEU 44 0.0107
TRP 45 0.0070
ALA 46 0.0048
ALA 47 0.0074
LEU 48 0.0074
VAL 49 0.0053
LEU 50 0.0052
ALA 51 0.0065
LEU 52 0.0040
LEU 53 0.0040
GLY 54 0.0042
LEU 55 0.0040
ALA 56 0.0041
SER 57 0.0019
VAL 58 0.0019
ALA 59 0.0018
LEU 60 0.0017
GLN 61 0.0017
LEU 62 0.0024
PHE 63 0.0026
SER 64 0.0026
TRP 65 0.0027
LEU 66 0.0031
TRP 67 0.0028
LEU 68 0.0026
ARG 69 0.0032
ALA 70 0.0039
ASP 71 0.0039
PRO 72 0.0097
ALA 73 0.0092
GLY 74 0.0057
LEU 75 0.0031
HIS 76 0.0060
GLY 77 0.0038
SER 78 0.0018
GLN 79 0.0044
PRO 80 0.0054
PRO 81 0.0065
ARG 82 0.0031
ARG 83 0.0035
CYS 84 0.0036
LEU 85 0.0026
ALA 86 0.0022
LEU 87 0.0031
LEU 88 0.0028
HIS 89 0.0020
LEU 90 0.0026
LEU 91 0.0032
GLN 92 0.0011
LEU 93 0.0013
GLY 94 0.0017
TYR 95 0.0021
LEU 96 0.0028
TYR 97 0.0036
ARG 98 0.0029
CYS 99 0.0032
VAL 100 0.0035
GLN 101 0.0029
GLU 102 0.0054
LEU 103 0.0052
ARG 104 0.0061
GLN 105 0.0062
GLY 106 0.0053
LEU 107 0.0100
LEU 108 0.0099
VAL 109 0.0080
TRP 110 0.0088
GLN 111 0.0103
GLN 112 0.0080
GLU 113 0.0112
GLU 114 0.0115
PRO 115 0.0077
SER 116 0.0079
GLU 117 0.0059
PHE 118 0.0043
ASP 119 0.0043
LEU 120 0.0067
ALA 121 0.0069
TYR 122 0.0032
ALA 123 0.0035
ASP 124 0.0036
PHE 125 0.0036
LEU 126 0.0039
ALA 127 0.0024
LEU 128 0.0024
ASP 129 0.0026
ILE 130 0.0028
SER 131 0.0028
MET 132 0.0017
LEU 133 0.0017
ARG 134 0.0020
LEU 135 0.0016
PHE 136 0.0010
GLU 137 0.0025
THR 138 0.0021
PHE 139 0.0018
LEU 140 0.0025
GLU 141 0.0030
THR 142 0.0037
ALA 143 0.0036
PRO 144 0.0041
GLN 145 0.0043
LEU 146 0.0041
THR 147 0.0035
LEU 148 0.0037
VAL 149 0.0038
LEU 150 0.0033
ALA 151 0.0032
ILE 152 0.0035
MET 153 0.0032
LEU 154 0.0030
GLN 155 0.0028
SER 156 0.0019
GLY 157 0.0042
ARG 158 0.0033
ALA 159 0.0053
GLU 160 0.0058
TYR 161 0.0081
TYR 162 0.0049
GLN 163 0.0053
TRP 164 0.0072
VAL 165 0.0062
GLY 166 0.0053
ILE 167 0.0053
CYS 168 0.0048
THR 169 0.0048
SER 170 0.0047
PHE 171 0.0044
LEU 172 0.0041
GLY 173 0.0036
ILE 174 0.0030
SER 175 0.0033
TRP 176 0.0035
ALA 177 0.0030
LEU 178 0.0030
LEU 179 0.0035
ASP 180 0.0033
TYR 181 0.0028
HIS 182 0.0037
ARG 183 0.0032
ALA 184 0.0031
LEU 185 0.0033
ARG 186 0.0031
THR 187 0.0037
CYS 188 0.0035
LEU 189 0.0037
PRO 190 0.0039
SER 191 0.0041
LYS 192 0.0040
PRO 193 0.0148
LEU 194 0.0254
LEU 195 0.0183
GLY 196 0.0066
LEU 197 0.0023
GLY 198 0.0021
SER 199 0.0042
SER 200 0.0052
VAL 201 0.0054
ILE 202 0.0052
TYR 203 0.0040
PHE 204 0.0039
LEU 205 0.0043
TRP 206 0.0037
ASN 207 0.0017
LEU 208 0.0012
LEU 209 0.0017
LEU 210 0.0015
LEU 211 0.0006
TRP 212 0.0013
PRO 213 0.0017
ARG 214 0.0020
VAL 215 0.0018
LEU 216 0.0020
ALA 217 0.0014
VAL 218 0.0012
ALA 219 0.0024
LEU 220 0.0016
PHE 221 0.0017
SER 222 0.0026
ALA 223 0.0031
LEU 224 0.0017
PHE 225 0.0037
PRO 226 0.0051
SER 227 0.0112
TYR 228 0.0095
VAL 229 0.0082
ALA 230 0.0106
LEU 231 0.0104
HIS 232 0.0062
PHE 233 0.0051
LEU 234 0.0056
GLY 235 0.0048
LEU 236 0.0029
TRP 237 0.0043
LEU 238 0.0047
VAL 239 0.0049
LEU 240 0.0045
LEU 241 0.0047
LEU 242 0.0070
TRP 243 0.0061
VAL 244 0.0058
TRP 245 0.0065
LEU 246 0.0061
GLN 247 0.0046
GLY 248 0.0046
THR 249 0.0050
ASP 250 0.0053
PHE 251 0.0049
MET 252 0.0068
PRO 253 0.0091
ASP 254 0.0100
PRO 255 0.0105
SER 256 0.0115
SER 257 0.0093
GLU 258 0.0079
TRP 259 0.0085
LEU 260 0.0068
TYR 261 0.0053
ARG 262 0.0049
VAL 263 0.0053
THR 264 0.0041
VAL 265 0.0037
ALA 266 0.0050
THR 267 0.0036
ILE 268 0.0037
LEU 269 0.0036
TYR 270 0.0034
PHE 271 0.0033
SER 272 0.0036
TRP 273 0.0032
PHE 274 0.0027
ASN 275 0.0026
VAL 276 0.0032
ALA 277 0.0031
GLU 278 0.0022
GLY 279 0.0015
ARG 280 0.0018
THR 281 0.0023
ARG 282 0.0031
GLY 283 0.0046
ARG 284 0.0045
ALA 285 0.0036
ILE 286 0.0051
ILE 287 0.0046
HIS 288 0.0046
PHE 289 0.0043
ALA 290 0.0040
PHE 291 0.0040
LEU 292 0.0036
LEU 293 0.0029
SER 294 0.0024
ASP 295 0.0030
SER 296 0.0028
ILE 297 0.0040
LEU 298 0.0051
LEU 299 0.0040
VAL 300 0.0033
ALA 301 0.0048
THR 302 0.0043
TRP 303 0.0030
VAL 304 0.0049
THR 305 0.0047
HIS 306 0.0029
SER 307 0.0041
SER 308 0.0048
TRP 309 0.0037
LEU 310 0.0032
PRO 311 0.0042
SER 312 0.0027
GLY 313 0.0026
ILE 314 0.0044
PRO 315 0.0046
LEU 316 0.0048
GLN 317 0.0084
LEU 318 0.0081
TRP 319 0.0073
LEU 320 0.0074
PRO 321 0.0078
VAL 322 0.0055
GLY 323 0.0045
CYS 324 0.0049
GLY 325 0.0031
CYS 326 0.0012
PHE 327 0.0021
PHE 328 0.0031
LEU 329 0.0028
GLY 330 0.0026
LEU 331 0.0047
ALA 332 0.0067
LEU 333 0.0059
ARG 334 0.0044
LEU 335 0.0068
VAL 336 0.0077
TYR 337 0.0041
TYR 338 0.0038
HIS 339 0.0059
TRP 340 0.0064
LEU 341 0.0052
HIS 342 0.0034
PRO 343 0.0041
SER 344 0.0040
CYS 345 0.0048
LEU 368 0.0068
PRO 369 0.0049
GLN 370 0.0045
ASN 371 0.0040
ARG 372 0.0044
ARG 373 0.0037
MET 374 0.0035
THR 375 0.0036
HIS 376 0.0036
LEU 377 0.0034
ALA 378 0.0040
GLN 379 0.0036
LYS 380 0.0031
PHE 381 0.0031
PHE 382 0.0034
PRO 383 0.0038
SER 2 0.0030
VAL 3 0.0026
GLU 4 0.0048
GLU 5 0.0043
SER 6 0.0070
GLY 7 0.0085
GLY 8 0.0075
ARG 9 0.0101
LEU 10 0.0099
VAL 11 0.0076
THR 12 0.0082
PRO 13 0.0052
GLY 14 0.0123
THR 15 0.0142
PRO 16 0.0152
LEU 17 0.0092
THR 18 0.0093
LEU 19 0.0055
THR 20 0.0064
CYS 21 0.0034
THR 22 0.0062
VAL 23 0.0045
SER 24 0.0046
GLY 25 0.0033
PHE 26 0.0042
SER 27 0.0048
LEU 28 0.0057
SER 29 0.0068
ASP 30 0.0063
TYR 31 0.0058
ALA 32 0.0051
MET 33 0.0044
ASN 34 0.0050
TRP 35 0.0047
VAL 36 0.0056
ARG 37 0.0070
GLN 38 0.0084
ALA 39 0.0097
PRO 40 0.0109
GLY 41 0.0124
LYS 42 0.0085
GLY 43 0.0081
LEU 44 0.0073
GLU 45 0.0072
TRP 46 0.0071
ILE 47 0.0071
GLY 48 0.0066
ILE 49 0.0058
ILE 50 0.0049
TYR 51 0.0047
ALA 52 0.0044
SER 53 0.0050
GLY 54 0.0053
SER 55 0.0065
ARG 56 0.0067
TYR 57 0.0061
TYR 58 0.0073
ALA 59 0.0089
SER 60 0.0110
TRP 61 0.0114
ALA 62 0.0127
LYS 63 0.0136
GLY 64 0.0137
ARG 65 0.0126
PHE 66 0.0101
THR 67 0.0088
ILE 68 0.0075
SER 69 0.0081
LYS 70 0.0071
THR 71 0.0087
SER 72 0.0112
THR 73 0.0086
THR 74 0.0070
VAL 75 0.0059
ASP 76 0.0064
LEU 77 0.0061
LYS 78 0.0098
ILE 79 0.0099
THR 80 0.0153
SER 81 0.0143
PRO 82 0.0084
THR 83 0.0088
THR 84 0.0096
GLU 85 0.0147
ASP 86 0.0096
THR 87 0.0087
ALA 88 0.0086
THR 89 0.0075
TYR 90 0.0049
PHE 91 0.0043
CYS 92 0.0040
ALA 93 0.0037
ARG 94 0.0035
TYR 95 0.0032
TYR 96 0.0030
ALA 97 0.0040
GLY 98 0.0041
SER 99 0.0037
ASP 100 0.0034
ILE 101 0.0041
TRP 102 0.0044
GLY 103 0.0036
PRO 104 0.0044
GLY 105 0.0052
THR 106 0.0068
LEU 107 0.0078
VAL 108 0.0058
THR 109 0.0074
VAL 110 0.0056
SER 111 0.0077
SER 112 0.0136
ALA 113 0.0109
SER 114 0.0078
THR 115 0.0031
LYS 116 0.0013
GLY 117 0.0026
PRO 118 0.0026
SER 119 0.0028
VAL 120 0.0030
PHE 121 0.0033
PRO 122 0.0032
LEU 123 0.0031
ALA 124 0.0030
PRO 125 0.0031
SER 126 0.0034
SER 127 0.0057
GLY 133 0.0076
THR 134 0.0056
ALA 135 0.0033
ALA 136 0.0022
LEU 137 0.0030
GLY 138 0.0037
CYS 139 0.0034
LEU 140 0.0034
VAL 141 0.0032
LYS 142 0.0032
ASP 143 0.0044
TYR 144 0.0039
PHE 145 0.0041
PRO 146 0.0048
GLU 147 0.0064
PRO 148 0.0085
VAL 149 0.0068
THR 150 0.0067
VAL 151 0.0054
SER 152 0.0050
TRP 153 0.0033
ASN 154 0.0034
SER 155 0.0048
GLY 156 0.0044
ALA 157 0.0036
LEU 158 0.0019
THR 159 0.0021
SER 160 0.0020
GLY 161 0.0012
VAL 162 0.0006
HIS 163 0.0023
THR 164 0.0012
PHE 165 0.0020
PRO 166 0.0030
ALA 167 0.0047
VAL 168 0.0048
LEU 169 0.0066
GLN 170 0.0066
SER 171 0.0087
SER 172 0.0083
GLY 173 0.0063
LEU 174 0.0052
TYR 175 0.0053
SER 176 0.0045
LEU 177 0.0044
SER 178 0.0027
SER 179 0.0023
VAL 180 0.0015
VAL 181 0.0010
THR 182 0.0007
VAL 183 0.0058
PRO 184 0.0089
SER 185 0.0097
SER 186 0.0122
SER 187 0.0094
LEU 188 0.0077
GLY 189 0.0110
THR 190 0.0115
GLN 191 0.0079
THR 192 0.0058
TYR 193 0.0038
ILE 194 0.0040
CYS 195 0.0044
ASN 196 0.0047
VAL 197 0.0050
ASN 198 0.0067
HIS 199 0.0059
LYS 200 0.0082
PRO 201 0.0068
SER 202 0.0054
ASN 203 0.0080
THR 204 0.0057
LYS 205 0.0053
VAL 206 0.0041
ASP 207 0.0046
LYS 208 0.0032
LYS 209 0.0022
VAL 210 0.0027
GLU 211 0.0019
PRO 212 0.0029
LYS 213 0.0054
SER 214 0.0091
ALA 1 0.0052
ASP 2 0.0030
VAL 3 0.0027
VAL 4 0.0050
MET 5 0.0067
THR 6 0.0085
GLN 7 0.0075
THR 8 0.0073
PRO 9 0.0087
SER 10 0.0103
SER 11 0.0148
VAL 12 0.0121
SER 13 0.0114
ALA 14 0.0112
ALA 15 0.0125
VAL 16 0.0149
GLY 17 0.0163
GLY 18 0.0150
THR 19 0.0122
VAL 20 0.0097
THR 21 0.0085
ILE 22 0.0072
ASN 23 0.0072
CYS 24 0.0076
GLN 25 0.0083
ALA 26 0.0069
SER 27 0.0071
GLN 28 0.0072
SER 29 0.0073
ILE 30 0.0069
SER 31 0.0069
ALA 32 0.0049
TYR 33 0.0042
LEU 34 0.0055
ALA 35 0.0059
TRP 36 0.0080
TYR 37 0.0088
GLN 38 0.0099
GLN 39 0.0109
LYS 40 0.0124
PRO 41 0.0175
GLY 42 0.0174
GLN 43 0.0159
PRO 44 0.0115
PRO 45 0.0082
LYS 46 0.0140
LEU 47 0.0115
LEU 48 0.0105
ILE 49 0.0085
TYR 50 0.0080
ASP 51 0.0070
ALA 52 0.0064
SER 53 0.0074
ASP 54 0.0096
LEU 55 0.0120
ALA 56 0.0191
SER 57 0.0295
GLY 58 0.0302
VAL 59 0.0189
SER 60 0.0141
SER 61 0.0170
ARG 62 0.0120
PHE 63 0.0104
LYS 64 0.0114
GLY 65 0.0107
SER 66 0.0096
GLY 67 0.0097
SER 68 0.0105
GLY 69 0.0105
THR 70 0.0091
GLN 71 0.0092
PHE 72 0.0088
THR 73 0.0081
LEU 74 0.0076
THR 75 0.0083
ILE 76 0.0103
SER 77 0.0130
ALA 78 0.0146
LEU 79 0.0111
GLU 80 0.0109
CYS 81 0.0077
ALA 82 0.0082
ASP 83 0.0079
ALA 84 0.0070
ALA 85 0.0102
THR 86 0.0113
TYR 87 0.0098
TYR 88 0.0084
CYS 89 0.0072
GLN 90 0.0067
SER 91 0.0026
TYR 92 0.0032
TYR 93 0.0039
ALA 94 0.0053
ILE 95 0.0046
ILE 96 0.0072
THR 97 0.0065
TYR 98 0.0043
GLY 99 0.0038
ALA 100 0.0032
ALA 101 0.0061
PHE 102 0.0070
GLY 103 0.0076
GLY 104 0.0083
GLY 105 0.0097
THR 106 0.0123
GLU 107 0.0116
VAL 108 0.0079
VAL 109 0.0086
VAL 110 0.0076
LYS 111 0.0113
ARG 112 0.0102
THR 113 0.0104
VAL 114 0.0095
ALA 115 0.0079
ALA 116 0.0034
PRO 117 0.0039
SER 118 0.0046
VAL 119 0.0046
PHE 120 0.0058
ILE 121 0.0063
PHE 122 0.0047
PRO 123 0.0037
PRO 124 0.0022
SER 125 0.0030
ASP 126 0.0082
GLU 127 0.0070
GLN 128 0.0048
LEU 129 0.0066
LYS 130 0.0089
SER 131 0.0088
GLY 132 0.0075
THR 133 0.0043
ALA 134 0.0018
SER 135 0.0022
VAL 136 0.0042
VAL 137 0.0052
CYS 138 0.0055
LEU 139 0.0065
LEU 140 0.0071
ASN 141 0.0082
ASN 142 0.0087
PHE 143 0.0084
TYR 144 0.0089
PRO 145 0.0094
ARG 146 0.0094
GLU 147 0.0093
ALA 148 0.0081
LYS 149 0.0084
VAL 150 0.0078
GLN 151 0.0054
TRP 152 0.0058
LYS 153 0.0055
VAL 154 0.0064
ASP 155 0.0060
ASN 156 0.0101
ALA 157 0.0091
LEU 158 0.0079
GLN 159 0.0061
SER 160 0.0056
GLY 161 0.0071
ASN 162 0.0050
SER 163 0.0050
GLN 164 0.0052
GLU 165 0.0070
SER 166 0.0074
VAL 167 0.0068
THR 168 0.0061
GLU 169 0.0053
GLN 170 0.0054
ASP 171 0.0089
SER 172 0.0092
LYS 173 0.0119
ASP 174 0.0107
CYS 175 0.0073
THR 176 0.0096
TYR 177 0.0090
SER 178 0.0084
LEU 179 0.0082
SER 180 0.0078
SER 181 0.0070
THR 182 0.0046
LEU 183 0.0043
THR 184 0.0024
LEU 185 0.0023
SER 186 0.0052
LYS 187 0.0059
ALA 188 0.0057
ASP 189 0.0025
TYR 190 0.0021
GLU 191 0.0050
LYS 192 0.0032
HIS 193 0.0039
LYS 194 0.0072
VAL 195 0.0089
TYR 196 0.0042
ALA 197 0.0035
CYS 198 0.0056
GLU 199 0.0057
VAL 200 0.0065
THR 201 0.0109
HIS 202 0.0084
GLN 203 0.0083
GLY 204 0.0007
LEU 205 0.0069
SER 206 0.0541
SER 207 0.0470
PRO 208 0.0296
VAL 209 0.0143
THR 210 0.0023
LYS 211 0.0087
SER 212 0.0077
PHE 213 0.0068
ASN 214 0.0075
ARG 215 0.0065
GLY 216 0.0170
GLU 217 0.0266

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 66 ---

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