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 69 ---

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 = 0.0789
GLY 103 0.0086
PRO 104 0.0071
PRO 105 0.0047
ARG 106 0.0125
VAL 107 0.0092
LYS 108 0.0070
ALA 109 0.0055
VAL 110 0.0040
LYS 111 0.0050
SER 112 0.0073
SER 113 0.0094
GLU 114 0.0129
HIS 115 0.0184
ILE 116 0.0182
ASN 117 0.0215
GLU 118 0.0154
GLY 119 0.0127
GLU 120 0.0131
THR 121 0.0099
ALA 122 0.0084
MET 123 0.0075
LEU 124 0.0071
VAL 125 0.0055
CYS 126 0.0047
LYS 127 0.0034
SER 128 0.0083
GLU 129 0.0152
SER 130 0.0123
VAL 131 0.0164
PRO 132 0.0166
PRO 133 0.0111
VAL 134 0.0066
THR 135 0.0103
ASP 136 0.0099
TRP 137 0.0086
ALA 138 0.0048
TRP 139 0.0061
TYR 140 0.0059
LYS 141 0.0073
ILE 142 0.0066
THR 143 0.0404
ASP 144 0.0290
SER 145 0.0173
GLU 146 0.0207
ASP 147 0.0140
LYS 148 0.0204
ALA 149 0.0138
LEU 150 0.0131
MET 151 0.0124
GLN 152 0.0149
GLY 153 0.0332
SER 154 0.0311
GLU 155 0.0366
SER 156 0.0379
ARG 157 0.0244
PHE 158 0.0120
PHE 159 0.0112
VAL 160 0.0083
SER 161 0.0097
SER 162 0.0080
SER 163 0.0032
GLN 164 0.0035
GLY 165 0.0034
ARG 166 0.0036
SER 167 0.0045
GLU 168 0.0069
LEU 169 0.0066
HIS 170 0.0083
ILE 171 0.0083
GLU 172 0.0100
ASN 173 0.0067
LEU 174 0.0056
ASN 175 0.0180
MET 176 0.0304
GLU 177 0.0382
ALA 178 0.0248
ASP 179 0.0115
PRO 180 0.0127
GLY 181 0.0087
GLN 182 0.0038
TYR 183 0.0050
ARG 184 0.0057
CYS 185 0.0076
GLN 186 0.0081
GLY 187 0.0100
THR 188 0.0097
SER 189 0.0094
SER 190 0.0164
LYS 191 0.0106
GLY 192 0.0101
SER 193 0.0116
ASP 194 0.0106
GLN 195 0.0098
ALA 196 0.0082
ILE 197 0.0080
ILE 198 0.0063
THR 199 0.0078
LEU 200 0.0106
ARG 201 0.0178
VAL 202 0.0207
ARG 203 0.0302
SER 204 0.0323
HIS 205 0.0313
LEU 206 0.0263
ALA 207 0.0222
ALA 208 0.0210
LEU 209 0.0118
TRP 210 0.0106
PRO 211 0.0072
PHE 212 0.0081
LEU 213 0.0147
GLY 214 0.0106
ILE 215 0.0074
VAL 216 0.0166
ALA 217 0.0185
GLU 218 0.0066
VAL 219 0.0092
LEU 220 0.0130
VAL 221 0.0090
LEU 222 0.0011
VAL 223 0.0061
THR 224 0.0062
ILE 225 0.0041
ILE 226 0.0038
PHE 227 0.0033
ILE 228 0.0058
TYR 229 0.0057
GLU 230 0.0046
LYS 231 0.0040
ARG 232 0.0057
ARG 233 0.0110
LYS 234 0.0120
GLY 7 0.0789
ALA 8 0.0709
LEU 9 0.0471
LEU 10 0.0344
ARG 11 0.0424
ASP 12 0.0228
LEU 13 0.0163
VAL 14 0.0167
LEU 15 0.0134
GLY 16 0.0039
VAL 17 0.0048
LEU 18 0.0086
GLY 19 0.0055
THR 20 0.0057
ALA 21 0.0097
ALA 22 0.0077
PHE 23 0.0076
LEU 24 0.0086
LEU 25 0.0089
ASP 26 0.0083
LEU 27 0.0087
GLY 28 0.0095
THR 29 0.0098
ASP 30 0.0085
LEU 31 0.0081
TRP 32 0.0106
ALA 33 0.0091
ALA 34 0.0068
VAL 35 0.0065
GLN 36 0.0051
TYR 37 0.0053
ALA 38 0.0071
LEU 39 0.0131
GLY 40 0.0124
GLY 41 0.0129
ARG 42 0.0086
TYR 43 0.0066
LEU 44 0.0119
TRP 45 0.0111
ALA 46 0.0086
ALA 47 0.0094
LEU 48 0.0112
VAL 49 0.0110
LEU 50 0.0113
ALA 51 0.0133
LEU 52 0.0087
LEU 53 0.0086
GLY 54 0.0091
LEU 55 0.0086
ALA 56 0.0077
SER 57 0.0064
VAL 58 0.0071
ALA 59 0.0069
LEU 60 0.0061
GLN 61 0.0060
LEU 62 0.0038
PHE 63 0.0061
SER 64 0.0083
TRP 65 0.0083
LEU 66 0.0087
TRP 67 0.0100
LEU 68 0.0105
ARG 69 0.0105
ALA 70 0.0123
ASP 71 0.0143
PRO 72 0.0314
ALA 73 0.0295
GLY 74 0.0171
LEU 75 0.0136
HIS 76 0.0254
GLY 77 0.0191
SER 78 0.0133
GLN 79 0.0212
PRO 80 0.0215
PRO 81 0.0190
ARG 82 0.0245
ARG 83 0.0222
CYS 84 0.0174
LEU 85 0.0141
ALA 86 0.0127
LEU 87 0.0089
LEU 88 0.0053
HIS 89 0.0061
LEU 90 0.0133
LEU 91 0.0146
GLN 92 0.0117
LEU 93 0.0102
GLY 94 0.0056
TYR 95 0.0058
LEU 96 0.0108
TYR 97 0.0089
ARG 98 0.0077
CYS 99 0.0095
VAL 100 0.0117
GLN 101 0.0108
GLU 102 0.0146
LEU 103 0.0159
ARG 104 0.0204
GLN 105 0.0223
GLY 106 0.0227
LEU 107 0.0315
LEU 108 0.0295
VAL 109 0.0286
TRP 110 0.0254
GLN 111 0.0186
GLN 112 0.0232
GLU 113 0.0555
GLU 114 0.0546
PRO 115 0.0292
SER 116 0.0291
GLU 117 0.0116
PHE 118 0.0093
ASP 119 0.0093
LEU 120 0.0129
ALA 121 0.0208
TYR 122 0.0126
ALA 123 0.0132
ASP 124 0.0120
PHE 125 0.0095
LEU 126 0.0099
ALA 127 0.0067
LEU 128 0.0071
ASP 129 0.0066
ILE 130 0.0063
SER 131 0.0082
MET 132 0.0067
LEU 133 0.0070
ARG 134 0.0070
LEU 135 0.0074
PHE 136 0.0078
GLU 137 0.0048
THR 138 0.0045
PHE 139 0.0037
LEU 140 0.0037
GLU 141 0.0041
THR 142 0.0033
ALA 143 0.0023
PRO 144 0.0013
GLN 145 0.0024
LEU 146 0.0034
THR 147 0.0065
LEU 148 0.0058
VAL 149 0.0053
LEU 150 0.0062
ALA 151 0.0063
ILE 152 0.0069
MET 153 0.0062
LEU 154 0.0062
GLN 155 0.0059
SER 156 0.0054
GLY 157 0.0075
ARG 158 0.0068
ALA 159 0.0072
GLU 160 0.0069
TYR 161 0.0080
TYR 162 0.0070
GLN 163 0.0069
TRP 164 0.0082
VAL 165 0.0082
GLY 166 0.0071
ILE 167 0.0062
CYS 168 0.0070
THR 169 0.0067
SER 170 0.0054
PHE 171 0.0055
LEU 172 0.0076
GLY 173 0.0076
ILE 174 0.0068
SER 175 0.0068
TRP 176 0.0073
ALA 177 0.0089
LEU 178 0.0086
LEU 179 0.0085
ASP 180 0.0074
TYR 181 0.0066
HIS 182 0.0093
ARG 183 0.0080
ALA 184 0.0077
LEU 185 0.0089
ARG 186 0.0079
THR 187 0.0156
CYS 188 0.0141
LEU 189 0.0149
PRO 190 0.0184
SER 191 0.0162
LYS 192 0.0167
PRO 193 0.0152
LEU 194 0.0166
LEU 195 0.0189
GLY 196 0.0124
LEU 197 0.0116
GLY 198 0.0136
SER 199 0.0136
SER 200 0.0122
VAL 201 0.0132
ILE 202 0.0084
TYR 203 0.0094
PHE 204 0.0098
LEU 205 0.0078
TRP 206 0.0072
ASN 207 0.0069
LEU 208 0.0054
LEU 209 0.0050
LEU 210 0.0075
LEU 211 0.0077
TRP 212 0.0102
PRO 213 0.0101
ARG 214 0.0098
VAL 215 0.0078
LEU 216 0.0068
ALA 217 0.0093
VAL 218 0.0096
ALA 219 0.0092
LEU 220 0.0067
PHE 221 0.0059
SER 222 0.0093
ALA 223 0.0070
LEU 224 0.0033
PHE 225 0.0063
PRO 226 0.0100
SER 227 0.0139
TYR 228 0.0120
VAL 229 0.0138
ALA 230 0.0178
LEU 231 0.0159
HIS 232 0.0119
PHE 233 0.0145
LEU 234 0.0161
GLY 235 0.0132
LEU 236 0.0123
TRP 237 0.0133
LEU 238 0.0123
VAL 239 0.0114
LEU 240 0.0119
LEU 241 0.0119
LEU 242 0.0098
TRP 243 0.0093
VAL 244 0.0113
TRP 245 0.0105
LEU 246 0.0085
GLN 247 0.0088
GLY 248 0.0067
THR 249 0.0064
ASP 250 0.0082
PHE 251 0.0095
MET 252 0.0113
PRO 253 0.0143
ASP 254 0.0116
PRO 255 0.0096
SER 256 0.0100
SER 257 0.0055
GLU 258 0.0033
TRP 259 0.0047
LEU 260 0.0043
TYR 261 0.0048
ARG 262 0.0074
VAL 263 0.0087
THR 264 0.0092
VAL 265 0.0099
ALA 266 0.0112
THR 267 0.0097
ILE 268 0.0097
LEU 269 0.0095
TYR 270 0.0102
PHE 271 0.0106
SER 272 0.0081
TRP 273 0.0078
PHE 274 0.0074
ASN 275 0.0072
VAL 276 0.0068
ALA 277 0.0092
GLU 278 0.0087
GLY 279 0.0083
ARG 280 0.0075
THR 281 0.0067
ARG 282 0.0078
GLY 283 0.0091
ARG 284 0.0093
ALA 285 0.0089
ILE 286 0.0098
ILE 287 0.0093
HIS 288 0.0103
PHE 289 0.0110
ALA 290 0.0089
PHE 291 0.0079
LEU 292 0.0095
LEU 293 0.0092
SER 294 0.0065
ASP 295 0.0062
SER 296 0.0078
ILE 297 0.0088
LEU 298 0.0045
LEU 299 0.0044
VAL 300 0.0085
ALA 301 0.0081
THR 302 0.0059
TRP 303 0.0065
VAL 304 0.0083
THR 305 0.0078
HIS 306 0.0070
SER 307 0.0036
SER 308 0.0044
TRP 309 0.0034
LEU 310 0.0017
PRO 311 0.0016
SER 312 0.0090
GLY 313 0.0067
ILE 314 0.0071
PRO 315 0.0093
LEU 316 0.0091
GLN 317 0.0139
LEU 318 0.0158
TRP 319 0.0129
LEU 320 0.0112
PRO 321 0.0163
VAL 322 0.0133
GLY 323 0.0136
CYS 324 0.0141
GLY 325 0.0137
CYS 326 0.0132
PHE 327 0.0104
PHE 328 0.0111
LEU 329 0.0078
GLY 330 0.0072
LEU 331 0.0096
ALA 332 0.0035
LEU 333 0.0044
ARG 334 0.0057
LEU 335 0.0044
VAL 336 0.0046
TYR 337 0.0086
TYR 338 0.0070
HIS 339 0.0054
TRP 340 0.0078
LEU 341 0.0100
HIS 342 0.0094
PRO 343 0.0109
SER 344 0.0144
CYS 345 0.0175
LEU 368 0.0130
PRO 369 0.0094
GLN 370 0.0073
ASN 371 0.0085
ARG 372 0.0129
ARG 373 0.0107
MET 374 0.0103
THR 375 0.0098
HIS 376 0.0107
LEU 377 0.0112
ALA 378 0.0096
GLN 379 0.0088
LYS 380 0.0081
PHE 381 0.0082
PHE 382 0.0090
PRO 383 0.0116
SER 2 0.0047
VAL 3 0.0036
GLU 4 0.0016
GLU 5 0.0015
SER 6 0.0023
GLY 7 0.0053
GLY 8 0.0032
ARG 9 0.0073
LEU 10 0.0092
VAL 11 0.0085
THR 12 0.0127
PRO 13 0.0080
GLY 14 0.0117
THR 15 0.0149
PRO 16 0.0150
LEU 17 0.0093
THR 18 0.0085
LEU 19 0.0050
THR 20 0.0045
CYS 21 0.0030
THR 22 0.0031
VAL 23 0.0039
SER 24 0.0042
GLY 25 0.0052
PHE 26 0.0059
SER 27 0.0044
LEU 28 0.0036
SER 29 0.0037
ASP 30 0.0037
TYR 31 0.0033
ALA 32 0.0031
MET 33 0.0031
ASN 34 0.0034
TRP 35 0.0035
VAL 36 0.0039
ARG 37 0.0032
GLN 38 0.0041
ALA 39 0.0046
PRO 40 0.0055
GLY 41 0.0068
LYS 42 0.0041
GLY 43 0.0039
LEU 44 0.0036
GLU 45 0.0036
TRP 46 0.0036
ILE 47 0.0048
GLY 48 0.0035
ILE 49 0.0028
ILE 50 0.0020
TYR 51 0.0020
ALA 52 0.0019
SER 53 0.0017
GLY 54 0.0024
SER 55 0.0029
ARG 56 0.0037
TYR 57 0.0031
TYR 58 0.0048
ALA 59 0.0066
SER 60 0.0088
TRP 61 0.0099
ALA 62 0.0103
LYS 63 0.0116
GLY 64 0.0117
ARG 65 0.0102
PHE 66 0.0091
THR 67 0.0079
ILE 68 0.0067
SER 69 0.0061
LYS 70 0.0050
THR 71 0.0042
SER 72 0.0048
THR 73 0.0037
THR 74 0.0042
VAL 75 0.0053
ASP 76 0.0061
LEU 77 0.0073
LYS 78 0.0098
ILE 79 0.0093
THR 80 0.0132
SER 81 0.0118
PRO 82 0.0062
THR 83 0.0028
THR 84 0.0040
GLU 85 0.0064
ASP 86 0.0033
THR 87 0.0040
ALA 88 0.0040
THR 89 0.0034
TYR 90 0.0022
PHE 91 0.0028
CYS 92 0.0034
ALA 93 0.0032
ARG 94 0.0034
TYR 95 0.0021
TYR 96 0.0023
ALA 97 0.0019
GLY 98 0.0019
SER 99 0.0028
ASP 100 0.0032
ILE 101 0.0042
TRP 102 0.0040
GLY 103 0.0032
PRO 104 0.0026
GLY 105 0.0019
THR 106 0.0015
LEU 107 0.0037
VAL 108 0.0032
THR 109 0.0064
VAL 110 0.0068
SER 111 0.0103
SER 112 0.0182
ALA 113 0.0136
SER 114 0.0093
THR 115 0.0051
LYS 116 0.0049
GLY 117 0.0059
PRO 118 0.0035
SER 119 0.0039
VAL 120 0.0039
PHE 121 0.0065
PRO 122 0.0058
LEU 123 0.0059
ALA 124 0.0049
PRO 125 0.0054
SER 126 0.0052
SER 127 0.0089
GLY 133 0.0080
THR 134 0.0071
ALA 135 0.0061
ALA 136 0.0061
LEU 137 0.0054
GLY 138 0.0039
CYS 139 0.0036
LEU 140 0.0034
VAL 141 0.0030
LYS 142 0.0030
ASP 143 0.0054
TYR 144 0.0053
PHE 145 0.0070
PRO 146 0.0082
GLU 147 0.0095
PRO 148 0.0081
VAL 149 0.0070
THR 150 0.0063
VAL 151 0.0053
SER 152 0.0047
TRP 153 0.0034
ASN 154 0.0034
SER 155 0.0039
GLY 156 0.0032
ALA 157 0.0027
LEU 158 0.0031
THR 159 0.0026
SER 160 0.0022
GLY 161 0.0019
VAL 162 0.0019
HIS 163 0.0029
THR 164 0.0041
PHE 165 0.0042
PRO 166 0.0062
ALA 167 0.0076
VAL 168 0.0113
LEU 169 0.0145
GLN 170 0.0139
SER 171 0.0199
SER 172 0.0201
GLY 173 0.0134
LEU 174 0.0100
TYR 175 0.0089
SER 176 0.0063
LEU 177 0.0058
SER 178 0.0033
SER 179 0.0029
VAL 180 0.0027
VAL 181 0.0024
THR 182 0.0023
VAL 183 0.0056
PRO 184 0.0065
SER 185 0.0061
SER 186 0.0060
SER 187 0.0051
LEU 188 0.0048
GLY 189 0.0055
THR 190 0.0072
GLN 191 0.0057
THR 192 0.0044
TYR 193 0.0029
ILE 194 0.0033
CYS 195 0.0039
ASN 196 0.0042
VAL 197 0.0051
ASN 198 0.0074
HIS 199 0.0068
LYS 200 0.0065
PRO 201 0.0060
SER 202 0.0055
ASN 203 0.0072
THR 204 0.0067
LYS 205 0.0059
VAL 206 0.0055
ASP 207 0.0049
LYS 208 0.0047
LYS 209 0.0046
VAL 210 0.0046
GLU 211 0.0046
PRO 212 0.0046
LYS 213 0.0044
SER 214 0.0060
ALA 1 0.0035
ASP 2 0.0029
VAL 3 0.0028
VAL 4 0.0025
MET 5 0.0023
THR 6 0.0030
GLN 7 0.0019
THR 8 0.0024
PRO 9 0.0029
SER 10 0.0038
SER 11 0.0042
VAL 12 0.0040
SER 13 0.0040
ALA 14 0.0039
ALA 15 0.0042
VAL 16 0.0036
GLY 17 0.0033
GLY 18 0.0043
THR 19 0.0043
VAL 20 0.0036
THR 21 0.0019
ILE 22 0.0015
ASN 23 0.0013
CYS 24 0.0016
GLN 25 0.0029
ALA 26 0.0027
SER 27 0.0028
GLN 28 0.0035
SER 29 0.0045
ILE 30 0.0043
SER 31 0.0039
ALA 32 0.0040
TYR 33 0.0035
LEU 34 0.0026
ALA 35 0.0025
TRP 36 0.0014
TYR 37 0.0015
GLN 38 0.0022
GLN 39 0.0024
LYS 40 0.0035
PRO 41 0.0080
GLY 42 0.0069
GLN 43 0.0059
PRO 44 0.0033
PRO 45 0.0031
LYS 46 0.0039
LEU 47 0.0034
LEU 48 0.0029
ILE 49 0.0023
TYR 50 0.0030
ASP 51 0.0031
ALA 52 0.0021
SER 53 0.0022
ASP 54 0.0031
LEU 55 0.0031
ALA 56 0.0062
SER 57 0.0087
GLY 58 0.0093
VAL 59 0.0069
SER 60 0.0062
SER 61 0.0043
ARG 62 0.0038
PHE 63 0.0023
LYS 64 0.0017
GLY 65 0.0007
SER 66 0.0020
GLY 67 0.0027
SER 68 0.0034
GLY 69 0.0039
THR 70 0.0032
GLN 71 0.0028
PHE 72 0.0017
THR 73 0.0011
LEU 74 0.0012
THR 75 0.0018
ILE 76 0.0033
SER 77 0.0042
ALA 78 0.0044
LEU 79 0.0038
GLU 80 0.0037
CYS 81 0.0044
ALA 82 0.0050
ASP 83 0.0039
ALA 84 0.0033
ALA 85 0.0040
THR 86 0.0026
TYR 87 0.0018
TYR 88 0.0008
CYS 89 0.0002
GLN 90 0.0011
SER 91 0.0021
TYR 92 0.0026
TYR 93 0.0032
ALA 94 0.0037
ILE 95 0.0033
ILE 96 0.0028
THR 97 0.0029
TYR 98 0.0028
GLY 99 0.0030
ALA 100 0.0035
ALA 101 0.0023
PHE 102 0.0009
GLY 103 0.0004
GLY 104 0.0017
GLY 105 0.0022
THR 106 0.0043
GLU 107 0.0043
VAL 108 0.0038
VAL 109 0.0036
VAL 110 0.0039
LYS 111 0.0055
ARG 112 0.0074
THR 113 0.0082
VAL 114 0.0070
ALA 115 0.0069
ALA 116 0.0042
PRO 117 0.0035
SER 118 0.0050
VAL 119 0.0058
PHE 120 0.0074
ILE 121 0.0048
PHE 122 0.0049
PRO 123 0.0041
PRO 124 0.0054
SER 125 0.0051
ASP 126 0.0035
GLU 127 0.0082
GLN 128 0.0086
LEU 129 0.0087
LYS 130 0.0134
SER 131 0.0147
GLY 132 0.0133
THR 133 0.0103
ALA 134 0.0066
SER 135 0.0057
VAL 136 0.0042
VAL 137 0.0045
CYS 138 0.0045
LEU 139 0.0049
LEU 140 0.0052
ASN 141 0.0034
ASN 142 0.0038
PHE 143 0.0043
TYR 144 0.0053
PRO 145 0.0057
ARG 146 0.0058
GLU 147 0.0054
ALA 148 0.0043
LYS 149 0.0037
VAL 150 0.0036
GLN 151 0.0047
TRP 152 0.0043
LYS 153 0.0052
VAL 154 0.0062
ASP 155 0.0079
ASN 156 0.0124
ALA 157 0.0098
LEU 158 0.0097
GLN 159 0.0072
SER 160 0.0105
GLY 161 0.0081
ASN 162 0.0068
SER 163 0.0052
GLN 164 0.0043
GLU 165 0.0033
SER 166 0.0035
VAL 167 0.0021
THR 168 0.0032
GLU 169 0.0045
GLN 170 0.0053
ASP 171 0.0087
SER 172 0.0121
LYS 173 0.0146
ASP 174 0.0125
CYS 175 0.0079
THR 176 0.0060
TYR 177 0.0038
SER 178 0.0022
LEU 179 0.0017
SER 180 0.0028
SER 181 0.0058
THR 182 0.0056
LEU 183 0.0046
THR 184 0.0060
LEU 185 0.0061
SER 186 0.0141
LYS 187 0.0143
ALA 188 0.0155
ASP 189 0.0129
TYR 190 0.0109
GLU 191 0.0143
LYS 192 0.0147
HIS 193 0.0116
LYS 194 0.0110
VAL 195 0.0092
TYR 196 0.0052
ALA 197 0.0039
CYS 198 0.0042
GLU 199 0.0028
VAL 200 0.0032
THR 201 0.0071
HIS 202 0.0069
GLN 203 0.0092
GLY 204 0.0061
LEU 205 0.0085
SER 206 0.0351
SER 207 0.0293
PRO 208 0.0171
VAL 209 0.0107
THR 210 0.0071
LYS 211 0.0055
SER 212 0.0028
PHE 213 0.0029
ASN 214 0.0058
ARG 215 0.0085
GLY 216 0.0171
GLU 217 0.0221

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 69 ---

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