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 103 ---

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 = 0.1986
GLY 103 0.0070
PRO 104 0.0095
PRO 105 0.0043
ARG 106 0.0106
VAL 107 0.0105
LYS 108 0.0089
ALA 109 0.0063
VAL 110 0.0061
LYS 111 0.0039
SER 112 0.0038
SER 113 0.0091
GLU 114 0.0060
HIS 115 0.0068
ILE 116 0.0033
ASN 117 0.0022
GLU 118 0.0023
GLY 119 0.0030
GLU 120 0.0027
THR 121 0.0025
ALA 122 0.0020
MET 123 0.0040
LEU 124 0.0025
VAL 125 0.0040
CYS 126 0.0053
LYS 127 0.0064
SER 128 0.0092
GLU 129 0.0118
SER 130 0.0053
VAL 131 0.0082
PRO 132 0.0116
PRO 133 0.0048
VAL 134 0.0038
THR 135 0.0039
ASP 136 0.0043
TRP 137 0.0061
ALA 138 0.0038
TRP 139 0.0036
TYR 140 0.0049
LYS 141 0.0059
ILE 142 0.0067
THR 143 0.0098
ASP 144 0.0095
SER 145 0.0054
GLU 146 0.0092
ASP 147 0.0090
LYS 148 0.0119
ALA 149 0.0085
LEU 150 0.0059
MET 151 0.0072
GLN 152 0.0049
GLY 153 0.0125
SER 154 0.0174
GLU 155 0.0216
SER 156 0.0191
ARG 157 0.0117
PHE 158 0.0053
PHE 159 0.0045
VAL 160 0.0038
SER 161 0.0060
SER 162 0.0071
SER 163 0.0040
GLN 164 0.0033
GLY 165 0.0029
ARG 166 0.0034
SER 167 0.0044
GLU 168 0.0047
LEU 169 0.0029
HIS 170 0.0029
ILE 171 0.0024
GLU 172 0.0038
ASN 173 0.0017
LEU 174 0.0023
ASN 175 0.0028
MET 176 0.0041
GLU 177 0.0050
ALA 178 0.0055
ASP 179 0.0055
PRO 180 0.0057
GLY 181 0.0063
GLN 182 0.0072
TYR 183 0.0051
ARG 184 0.0045
CYS 185 0.0038
GLN 186 0.0047
GLY 187 0.0054
THR 188 0.0037
SER 189 0.0047
SER 190 0.0136
LYS 191 0.0151
GLY 192 0.0132
SER 193 0.0046
ASP 194 0.0054
GLN 195 0.0047
ALA 196 0.0061
ILE 197 0.0057
ILE 198 0.0066
THR 199 0.0079
LEU 200 0.0055
ARG 201 0.0069
VAL 202 0.0051
ARG 203 0.0039
SER 204 0.0101
HIS 205 0.0162
LEU 206 0.0120
ALA 207 0.0035
ALA 208 0.0150
LEU 209 0.0130
TRP 210 0.0088
PRO 211 0.0102
PHE 212 0.0095
LEU 213 0.0101
GLY 214 0.0062
ILE 215 0.0066
VAL 216 0.0093
ALA 217 0.0094
GLU 218 0.0079
VAL 219 0.0089
LEU 220 0.0127
VAL 221 0.0127
LEU 222 0.0109
VAL 223 0.0119
THR 224 0.0099
ILE 225 0.0117
ILE 226 0.0111
PHE 227 0.0075
ILE 228 0.0042
TYR 229 0.0104
GLU 230 0.0133
LYS 231 0.0087
ARG 232 0.0136
ARG 233 0.0227
LYS 234 0.0277
GLY 7 0.0094
ALA 8 0.0085
LEU 9 0.0038
LEU 10 0.0037
ARG 11 0.0079
ASP 12 0.0057
LEU 13 0.0049
VAL 14 0.0043
LEU 15 0.0059
GLY 16 0.0067
VAL 17 0.0050
LEU 18 0.0035
GLY 19 0.0042
THR 20 0.0049
ALA 21 0.0039
ALA 22 0.0029
PHE 23 0.0033
LEU 24 0.0039
LEU 25 0.0033
ASP 26 0.0027
LEU 27 0.0047
GLY 28 0.0050
THR 29 0.0041
ASP 30 0.0039
LEU 31 0.0048
TRP 32 0.0046
ALA 33 0.0043
ALA 34 0.0046
VAL 35 0.0045
GLN 36 0.0050
TYR 37 0.0071
ALA 38 0.0079
LEU 39 0.0134
GLY 40 0.0134
GLY 41 0.0095
ARG 42 0.0100
TYR 43 0.0103
LEU 44 0.0104
TRP 45 0.0037
ALA 46 0.0091
ALA 47 0.0052
LEU 48 0.0041
VAL 49 0.0053
LEU 50 0.0064
ALA 51 0.0057
LEU 52 0.0048
LEU 53 0.0051
GLY 54 0.0054
LEU 55 0.0054
ALA 56 0.0054
SER 57 0.0037
VAL 58 0.0036
ALA 59 0.0028
LEU 60 0.0031
GLN 61 0.0036
LEU 62 0.0031
PHE 63 0.0029
SER 64 0.0035
TRP 65 0.0031
LEU 66 0.0023
TRP 67 0.0025
LEU 68 0.0028
ARG 69 0.0021
ALA 70 0.0029
ASP 71 0.0040
PRO 72 0.0081
ALA 73 0.0096
GLY 74 0.0076
LEU 75 0.0045
HIS 76 0.0053
GLY 77 0.0030
SER 78 0.0030
GLN 79 0.0022
PRO 80 0.0029
PRO 81 0.0037
ARG 82 0.0063
ARG 83 0.0065
CYS 84 0.0061
LEU 85 0.0065
ALA 86 0.0077
LEU 87 0.0066
LEU 88 0.0042
HIS 89 0.0063
LEU 90 0.0079
LEU 91 0.0058
GLN 92 0.0036
LEU 93 0.0032
GLY 94 0.0030
TYR 95 0.0030
LEU 96 0.0028
TYR 97 0.0027
ARG 98 0.0030
CYS 99 0.0032
VAL 100 0.0032
GLN 101 0.0032
GLU 102 0.0052
LEU 103 0.0048
ARG 104 0.0048
GLN 105 0.0044
GLY 106 0.0036
LEU 107 0.0053
LEU 108 0.0048
VAL 109 0.0013
TRP 110 0.0026
GLN 111 0.0053
GLN 112 0.0053
GLU 113 0.0082
GLU 114 0.0040
PRO 115 0.0036
SER 116 0.0069
GLU 117 0.0091
PHE 118 0.0065
ASP 119 0.0040
LEU 120 0.0072
ALA 121 0.0078
TYR 122 0.0036
ALA 123 0.0051
ASP 124 0.0056
PHE 125 0.0041
LEU 126 0.0049
ALA 127 0.0021
LEU 128 0.0020
ASP 129 0.0019
ILE 130 0.0015
SER 131 0.0014
MET 132 0.0017
LEU 133 0.0014
ARG 134 0.0014
LEU 135 0.0017
PHE 136 0.0019
GLU 137 0.0022
THR 138 0.0024
PHE 139 0.0025
LEU 140 0.0023
GLU 141 0.0022
THR 142 0.0042
ALA 143 0.0050
PRO 144 0.0048
GLN 145 0.0038
LEU 146 0.0044
THR 147 0.0076
LEU 148 0.0072
VAL 149 0.0059
LEU 150 0.0067
ALA 151 0.0080
ILE 152 0.0099
MET 153 0.0079
LEU 154 0.0087
GLN 155 0.0113
SER 156 0.0117
GLY 157 0.0150
ARG 158 0.0107
ALA 159 0.0086
GLU 160 0.0052
TYR 161 0.0060
TYR 162 0.0020
GLN 163 0.0020
TRP 164 0.0035
VAL 165 0.0029
GLY 166 0.0017
ILE 167 0.0022
CYS 168 0.0017
THR 169 0.0020
SER 170 0.0027
PHE 171 0.0028
LEU 172 0.0024
GLY 173 0.0013
ILE 174 0.0020
SER 175 0.0033
TRP 176 0.0031
ALA 177 0.0025
LEU 178 0.0026
LEU 179 0.0028
ASP 180 0.0028
TYR 181 0.0027
HIS 182 0.0035
ARG 183 0.0031
ALA 184 0.0032
LEU 185 0.0032
ARG 186 0.0023
THR 187 0.0033
CYS 188 0.0029
LEU 189 0.0028
PRO 190 0.0041
SER 191 0.0045
LYS 192 0.0058
PRO 193 0.0039
LEU 194 0.0043
LEU 195 0.0029
GLY 196 0.0025
LEU 197 0.0039
GLY 198 0.0026
SER 199 0.0028
SER 200 0.0040
VAL 201 0.0035
ILE 202 0.0024
TYR 203 0.0026
PHE 204 0.0028
LEU 205 0.0021
TRP 206 0.0014
ASN 207 0.0018
LEU 208 0.0021
LEU 209 0.0017
LEU 210 0.0012
LEU 211 0.0016
TRP 212 0.0043
PRO 213 0.0041
ARG 214 0.0060
VAL 215 0.0059
LEU 216 0.0046
ALA 217 0.0091
VAL 218 0.0108
ALA 219 0.0104
LEU 220 0.0091
PHE 221 0.0102
SER 222 0.0143
ALA 223 0.0131
LEU 224 0.0109
PHE 225 0.0129
PRO 226 0.0162
SER 227 0.0125
TYR 228 0.0108
VAL 229 0.0123
ALA 230 0.0130
LEU 231 0.0110
HIS 232 0.0071
PHE 233 0.0071
LEU 234 0.0057
GLY 235 0.0051
LEU 236 0.0060
TRP 237 0.0016
LEU 238 0.0030
VAL 239 0.0036
LEU 240 0.0032
LEU 241 0.0032
LEU 242 0.0066
TRP 243 0.0070
VAL 244 0.0060
TRP 245 0.0060
LEU 246 0.0071
GLN 247 0.0058
GLY 248 0.0047
THR 249 0.0034
ASP 250 0.0043
PHE 251 0.0042
MET 252 0.0050
PRO 253 0.0048
ASP 254 0.0034
PRO 255 0.0040
SER 256 0.0037
SER 257 0.0026
GLU 258 0.0029
TRP 259 0.0028
LEU 260 0.0026
TYR 261 0.0028
ARG 262 0.0030
VAL 263 0.0019
THR 264 0.0027
VAL 265 0.0035
ALA 266 0.0025
THR 267 0.0027
ILE 268 0.0039
LEU 269 0.0044
TYR 270 0.0045
PHE 271 0.0054
SER 272 0.0019
TRP 273 0.0017
PHE 274 0.0018
ASN 275 0.0020
VAL 276 0.0018
ALA 277 0.0028
GLU 278 0.0025
GLY 279 0.0022
ARG 280 0.0057
THR 281 0.0074
ARG 282 0.0040
GLY 283 0.0049
ARG 284 0.0066
ALA 285 0.0059
ILE 286 0.0044
ILE 287 0.0031
HIS 288 0.0029
PHE 289 0.0025
ALA 290 0.0027
PHE 291 0.0030
LEU 292 0.0043
LEU 293 0.0051
SER 294 0.0052
ASP 295 0.0053
SER 296 0.0059
ILE 297 0.0089
LEU 298 0.0084
LEU 299 0.0085
VAL 300 0.0081
ALA 301 0.0072
THR 302 0.0060
TRP 303 0.0051
VAL 304 0.0039
THR 305 0.0037
HIS 306 0.0057
SER 307 0.0072
SER 308 0.0081
TRP 309 0.0084
LEU 310 0.0091
PRO 311 0.0103
SER 312 0.0110
GLY 313 0.0094
ILE 314 0.0082
PRO 315 0.0091
LEU 316 0.0095
GLN 317 0.0171
LEU 318 0.0142
TRP 319 0.0075
LEU 320 0.0063
PRO 321 0.0089
VAL 322 0.0057
GLY 323 0.0033
CYS 324 0.0030
GLY 325 0.0055
CYS 326 0.0059
PHE 327 0.0043
PHE 328 0.0048
LEU 329 0.0037
GLY 330 0.0032
LEU 331 0.0042
ALA 332 0.0053
LEU 333 0.0034
ARG 334 0.0038
LEU 335 0.0061
VAL 336 0.0057
TYR 337 0.0040
TYR 338 0.0047
HIS 339 0.0084
TRP 340 0.0089
LEU 341 0.0071
HIS 342 0.0029
PRO 343 0.0037
SER 344 0.0060
CYS 345 0.0077
LEU 368 0.0052
PRO 369 0.0026
GLN 370 0.0022
ASN 371 0.0017
ARG 372 0.0013
ARG 373 0.0034
MET 374 0.0033
THR 375 0.0033
HIS 376 0.0034
LEU 377 0.0035
ALA 378 0.0038
GLN 379 0.0039
LYS 380 0.0042
PHE 381 0.0039
PHE 382 0.0037
PRO 383 0.0057
SER 2 0.0061
VAL 3 0.0050
GLU 4 0.0059
GLU 5 0.0050
SER 6 0.0060
GLY 7 0.0060
GLY 8 0.0027
ARG 9 0.0072
LEU 10 0.0104
VAL 11 0.0099
THR 12 0.0097
PRO 13 0.0030
GLY 14 0.0051
THR 15 0.0094
PRO 16 0.0109
LEU 17 0.0048
THR 18 0.0038
LEU 19 0.0028
THR 20 0.0026
CYS 21 0.0031
THR 22 0.0050
VAL 23 0.0025
SER 24 0.0039
GLY 25 0.0038
PHE 26 0.0032
SER 27 0.0041
LEU 28 0.0051
SER 29 0.0079
ASP 30 0.0084
TYR 31 0.0076
ALA 32 0.0052
MET 33 0.0038
ASN 34 0.0038
TRP 35 0.0027
VAL 36 0.0038
ARG 37 0.0021
GLN 38 0.0021
ALA 39 0.0020
PRO 40 0.0030
GLY 41 0.0025
LYS 42 0.0056
GLY 43 0.0053
LEU 44 0.0039
GLU 45 0.0044
TRP 46 0.0040
ILE 47 0.0038
GLY 48 0.0044
ILE 49 0.0061
ILE 50 0.0071
TYR 51 0.0094
ALA 52 0.0108
SER 53 0.0129
GLY 54 0.0107
SER 55 0.0108
ARG 56 0.0080
TYR 57 0.0058
TYR 58 0.0030
ALA 59 0.0043
SER 60 0.0059
TRP 61 0.0069
ALA 62 0.0057
LYS 63 0.0060
GLY 64 0.0083
ARG 65 0.0079
PHE 66 0.0057
THR 67 0.0026
ILE 68 0.0030
SER 69 0.0073
LYS 70 0.0094
THR 71 0.0135
SER 72 0.0115
THR 73 0.0081
THR 74 0.0060
VAL 75 0.0031
ASP 76 0.0041
LEU 77 0.0035
LYS 78 0.0064
ILE 79 0.0071
THR 80 0.0106
SER 81 0.0110
PRO 82 0.0051
THR 83 0.0096
THR 84 0.0141
GLU 85 0.0158
ASP 86 0.0078
THR 87 0.0076
ALA 88 0.0048
THR 89 0.0035
TYR 90 0.0022
PHE 91 0.0045
CYS 92 0.0030
ALA 93 0.0036
ARG 94 0.0035
TYR 95 0.0045
TYR 96 0.0051
ALA 97 0.0048
GLY 98 0.0051
SER 99 0.0047
ASP 100 0.0047
ILE 101 0.0042
TRP 102 0.0049
GLY 103 0.0048
PRO 104 0.0057
GLY 105 0.0042
THR 106 0.0042
LEU 107 0.0037
VAL 108 0.0047
THR 109 0.0080
VAL 110 0.0092
SER 111 0.0131
SER 112 0.0159
ALA 113 0.0109
SER 114 0.0066
THR 115 0.0043
LYS 116 0.0068
GLY 117 0.0085
PRO 118 0.0082
SER 119 0.0085
VAL 120 0.0109
PHE 121 0.0131
PRO 122 0.0121
LEU 123 0.0100
ALA 124 0.0094
PRO 125 0.0078
SER 126 0.0120
SER 127 0.0610
GLY 133 0.0291
THR 134 0.0229
ALA 135 0.0180
ALA 136 0.0134
LEU 137 0.0073
GLY 138 0.0100
CYS 139 0.0080
LEU 140 0.0068
VAL 141 0.0061
LYS 142 0.0064
ASP 143 0.0039
TYR 144 0.0042
PHE 145 0.0055
PRO 146 0.0066
GLU 147 0.0069
PRO 148 0.0054
VAL 149 0.0058
THR 150 0.0071
VAL 151 0.0084
SER 152 0.0099
TRP 153 0.0142
ASN 154 0.0210
SER 155 0.0211
GLY 156 0.0363
ALA 157 0.0456
LEU 158 0.0494
THR 159 0.0555
SER 160 0.0643
GLY 161 0.0407
VAL 162 0.0202
HIS 163 0.0023
THR 164 0.0009
PHE 165 0.0035
PRO 166 0.0060
ALA 167 0.0076
VAL 168 0.0094
LEU 169 0.0177
GLN 170 0.0217
SER 171 0.0366
SER 172 0.0365
GLY 173 0.0164
LEU 174 0.0107
TYR 175 0.0074
SER 176 0.0037
LEU 177 0.0076
SER 178 0.0121
SER 179 0.0037
VAL 180 0.0067
VAL 181 0.0125
THR 182 0.0203
VAL 183 0.0220
PRO 184 0.0186
SER 185 0.0334
SER 186 0.0583
SER 187 0.0409
LEU 188 0.0197
GLY 189 0.0383
THR 190 0.0337
GLN 191 0.0133
THR 192 0.0207
TYR 193 0.0113
ILE 194 0.0105
CYS 195 0.0105
ASN 196 0.0111
VAL 197 0.0124
ASN 198 0.0082
HIS 199 0.0051
LYS 200 0.0075
PRO 201 0.0070
SER 202 0.0081
ASN 203 0.0101
THR 204 0.0075
LYS 205 0.0103
VAL 206 0.0100
ASP 207 0.0141
LYS 208 0.0117
LYS 209 0.0106
VAL 210 0.0111
GLU 211 0.0091
PRO 212 0.0115
LYS 213 0.0159
SER 214 0.0392
ALA 1 0.0117
ASP 2 0.0089
VAL 3 0.0076
VAL 4 0.0075
MET 5 0.0059
THR 6 0.0021
GLN 7 0.0023
THR 8 0.0025
PRO 9 0.0030
SER 10 0.0036
SER 11 0.0050
VAL 12 0.0047
SER 13 0.0053
ALA 14 0.0058
ALA 15 0.0078
VAL 16 0.0074
GLY 17 0.0050
GLY 18 0.0031
THR 19 0.0032
VAL 20 0.0055
THR 21 0.0050
ILE 22 0.0043
ASN 23 0.0028
CYS 24 0.0023
GLN 25 0.0029
ALA 26 0.0056
SER 27 0.0070
GLN 28 0.0070
SER 29 0.0063
ILE 30 0.0049
SER 31 0.0041
ALA 32 0.0025
TYR 33 0.0025
LEU 34 0.0026
ALA 35 0.0020
TRP 36 0.0035
TYR 37 0.0042
GLN 38 0.0054
GLN 39 0.0059
LYS 40 0.0070
PRO 41 0.0117
GLY 42 0.0118
GLN 43 0.0094
PRO 44 0.0066
PRO 45 0.0049
LYS 46 0.0058
LEU 47 0.0048
LEU 48 0.0056
ILE 49 0.0046
TYR 50 0.0033
ASP 51 0.0023
ALA 52 0.0038
SER 53 0.0046
ASP 54 0.0045
LEU 55 0.0054
ALA 56 0.0066
SER 57 0.0076
GLY 58 0.0091
VAL 59 0.0086
SER 60 0.0082
SER 61 0.0078
ARG 62 0.0071
PHE 63 0.0065
LYS 64 0.0079
GLY 65 0.0076
SER 66 0.0034
GLY 67 0.0016
SER 68 0.0019
GLY 69 0.0045
THR 70 0.0050
GLN 71 0.0032
PHE 72 0.0023
THR 73 0.0037
LEU 74 0.0049
THR 75 0.0066
ILE 76 0.0059
SER 77 0.0042
ALA 78 0.0027
LEU 79 0.0031
GLU 80 0.0054
CYS 81 0.0053
ALA 82 0.0045
ASP 83 0.0041
ALA 84 0.0041
ALA 85 0.0046
THR 86 0.0055
TYR 87 0.0043
TYR 88 0.0035
CYS 89 0.0024
GLN 90 0.0019
SER 91 0.0045
TYR 92 0.0044
TYR 93 0.0050
ALA 94 0.0063
ILE 95 0.0066
ILE 96 0.0075
THR 97 0.0082
TYR 98 0.0075
GLY 99 0.0061
ALA 100 0.0051
ALA 101 0.0036
PHE 102 0.0034
GLY 103 0.0039
GLY 104 0.0050
GLY 105 0.0048
THR 106 0.0045
GLU 107 0.0037
VAL 108 0.0026
VAL 109 0.0037
VAL 110 0.0049
LYS 111 0.0124
ARG 112 0.0111
THR 113 0.0096
VAL 114 0.0063
ALA 115 0.0051
ALA 116 0.0070
PRO 117 0.0080
SER 118 0.0109
VAL 119 0.0139
PHE 120 0.0164
ILE 121 0.0116
PHE 122 0.0090
PRO 123 0.0085
PRO 124 0.0091
SER 125 0.0091
ASP 126 0.0313
GLU 127 0.0323
GLN 128 0.0217
LEU 129 0.0246
LYS 130 0.0374
SER 131 0.0268
GLY 132 0.0167
THR 133 0.0094
ALA 134 0.0073
SER 135 0.0057
VAL 136 0.0083
VAL 137 0.0099
CYS 138 0.0110
LEU 139 0.0124
LEU 140 0.0139
ASN 141 0.0086
ASN 142 0.0047
PHE 143 0.0025
TYR 144 0.0041
PRO 145 0.0077
ARG 146 0.0071
GLU 147 0.0115
ALA 148 0.0126
LYS 149 0.0181
VAL 150 0.0207
GLN 151 0.0167
TRP 152 0.0131
LYS 153 0.0106
VAL 154 0.0089
ASP 155 0.0094
ASN 156 0.0131
ALA 157 0.0138
LEU 158 0.0167
GLN 159 0.0184
SER 160 0.0264
GLY 161 0.0120
ASN 162 0.0113
SER 163 0.0128
GLN 164 0.0142
GLU 165 0.0176
SER 166 0.0122
VAL 167 0.0084
THR 168 0.0045
GLU 169 0.0093
GLN 170 0.0103
ASP 171 0.0174
SER 172 0.0229
LYS 173 0.0228
ASP 174 0.0155
CYS 175 0.0096
THR 176 0.0057
TYR 177 0.0022
SER 178 0.0042
LEU 179 0.0092
SER 180 0.0137
SER 181 0.0165
THR 182 0.0127
LEU 183 0.0086
THR 184 0.0071
LEU 185 0.0080
SER 186 0.0165
LYS 187 0.0198
ALA 188 0.0224
ASP 189 0.0196
TYR 190 0.0172
GLU 191 0.0184
LYS 192 0.0120
HIS 193 0.0073
LYS 194 0.0111
VAL 195 0.0111
TYR 196 0.0064
ALA 197 0.0081
CYS 198 0.0110
GLU 199 0.0127
VAL 200 0.0172
THR 201 0.0135
HIS 202 0.0098
GLN 203 0.0071
GLY 204 0.0019
LEU 205 0.0030
SER 206 0.0190
SER 207 0.0148
PRO 208 0.0066
VAL 209 0.0092
THR 210 0.0144
LYS 211 0.0090
SER 212 0.0042
PHE 213 0.0011
ASN 214 0.0041
ARG 215 0.0074
GLY 216 0.1986
GLU 217 0.0988

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 103 ---

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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