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 72 ---

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 = 0.0545
GLY 103 0.0165
PRO 104 0.0139
PRO 105 0.0060
ARG 106 0.0082
VAL 107 0.0108
LYS 108 0.0141
ALA 109 0.0121
VAL 110 0.0125
LYS 111 0.0105
SER 112 0.0101
SER 113 0.0075
GLU 114 0.0045
HIS 115 0.0068
ILE 116 0.0104
ASN 117 0.0158
GLU 118 0.0168
GLY 119 0.0173
GLU 120 0.0130
THR 121 0.0072
ALA 122 0.0043
MET 123 0.0062
LEU 124 0.0065
VAL 125 0.0081
CYS 126 0.0093
LYS 127 0.0108
SER 128 0.0088
GLU 129 0.0079
SER 130 0.0042
VAL 131 0.0114
PRO 132 0.0155
PRO 133 0.0061
VAL 134 0.0044
THR 135 0.0064
ASP 136 0.0051
TRP 137 0.0065
ALA 138 0.0076
TRP 139 0.0041
TYR 140 0.0030
LYS 141 0.0054
ILE 142 0.0093
THR 143 0.0343
ASP 144 0.0185
SER 145 0.0222
GLU 146 0.0220
ASP 147 0.0079
LYS 148 0.0078
ALA 149 0.0049
LEU 150 0.0031
MET 151 0.0034
GLN 152 0.0041
GLY 153 0.0068
SER 154 0.0077
GLU 155 0.0080
SER 156 0.0066
ARG 157 0.0072
PHE 158 0.0048
PHE 159 0.0048
VAL 160 0.0046
SER 161 0.0049
SER 162 0.0049
SER 163 0.0049
GLN 164 0.0043
GLY 165 0.0046
ARG 166 0.0053
SER 167 0.0062
GLU 168 0.0065
LEU 169 0.0049
HIS 170 0.0047
ILE 171 0.0042
GLU 172 0.0054
ASN 173 0.0162
LEU 174 0.0147
ASN 175 0.0209
MET 176 0.0250
GLU 177 0.0284
ALA 178 0.0194
ASP 179 0.0125
PRO 180 0.0102
GLY 181 0.0093
GLN 182 0.0103
TYR 183 0.0046
ARG 184 0.0050
CYS 185 0.0053
GLN 186 0.0054
GLY 187 0.0062
THR 188 0.0032
SER 189 0.0085
SER 190 0.0174
LYS 191 0.0193
GLY 192 0.0149
SER 193 0.0031
ASP 194 0.0043
GLN 195 0.0058
ALA 196 0.0088
ILE 197 0.0107
ILE 198 0.0105
THR 199 0.0069
LEU 200 0.0038
ARG 201 0.0076
VAL 202 0.0131
ARG 203 0.0184
SER 204 0.0239
HIS 205 0.0259
LEU 206 0.0198
ALA 207 0.0127
ALA 208 0.0153
LEU 209 0.0092
TRP 210 0.0085
PRO 211 0.0103
PHE 212 0.0146
LEU 213 0.0197
GLY 214 0.0157
ILE 215 0.0129
VAL 216 0.0194
ALA 217 0.0207
GLU 218 0.0105
VAL 219 0.0075
LEU 220 0.0072
VAL 221 0.0073
LEU 222 0.0037
VAL 223 0.0083
THR 224 0.0135
ILE 225 0.0109
ILE 226 0.0075
PHE 227 0.0130
ILE 228 0.0196
TYR 229 0.0112
GLU 230 0.0107
LYS 231 0.0214
ARG 232 0.0155
ARG 233 0.0335
LYS 234 0.0472
GLY 7 0.0131
ALA 8 0.0133
LEU 9 0.0081
LEU 10 0.0042
ARG 11 0.0074
ASP 12 0.0063
LEU 13 0.0042
VAL 14 0.0053
LEU 15 0.0082
GLY 16 0.0082
VAL 17 0.0085
LEU 18 0.0089
GLY 19 0.0082
THR 20 0.0079
ALA 21 0.0086
ALA 22 0.0060
PHE 23 0.0055
LEU 24 0.0066
LEU 25 0.0060
ASP 26 0.0043
LEU 27 0.0037
GLY 28 0.0034
THR 29 0.0027
ASP 30 0.0030
LEU 31 0.0036
TRP 32 0.0041
ALA 33 0.0022
ALA 34 0.0038
VAL 35 0.0046
GLN 36 0.0025
TYR 37 0.0035
ALA 38 0.0072
LEU 39 0.0046
GLY 40 0.0044
GLY 41 0.0096
ARG 42 0.0123
TYR 43 0.0128
LEU 44 0.0147
TRP 45 0.0082
ALA 46 0.0084
ALA 47 0.0099
LEU 48 0.0080
VAL 49 0.0047
LEU 50 0.0072
ALA 51 0.0079
LEU 52 0.0015
LEU 53 0.0025
GLY 54 0.0027
LEU 55 0.0021
ALA 56 0.0027
SER 57 0.0036
VAL 58 0.0035
ALA 59 0.0025
LEU 60 0.0021
GLN 61 0.0027
LEU 62 0.0022
PHE 63 0.0016
SER 64 0.0025
TRP 65 0.0021
LEU 66 0.0019
TRP 67 0.0032
LEU 68 0.0020
ARG 69 0.0021
ALA 70 0.0033
ASP 71 0.0031
PRO 72 0.0306
ALA 73 0.0276
GLY 74 0.0158
LEU 75 0.0105
HIS 76 0.0208
GLY 77 0.0162
SER 78 0.0083
GLN 79 0.0094
PRO 80 0.0046
PRO 81 0.0026
ARG 82 0.0063
ARG 83 0.0081
CYS 84 0.0070
LEU 85 0.0049
ALA 86 0.0073
LEU 87 0.0053
LEU 88 0.0055
HIS 89 0.0043
LEU 90 0.0043
LEU 91 0.0052
GLN 92 0.0049
LEU 93 0.0057
GLY 94 0.0048
TYR 95 0.0048
LEU 96 0.0067
TYR 97 0.0055
ARG 98 0.0058
CYS 99 0.0076
VAL 100 0.0071
GLN 101 0.0055
GLU 102 0.0072
LEU 103 0.0075
ARG 104 0.0060
GLN 105 0.0045
GLY 106 0.0053
LEU 107 0.0074
LEU 108 0.0078
VAL 109 0.0035
TRP 110 0.0085
GLN 111 0.0127
GLN 112 0.0086
GLU 113 0.0116
GLU 114 0.0117
PRO 115 0.0084
SER 116 0.0161
GLU 117 0.0097
PHE 118 0.0090
ASP 119 0.0072
LEU 120 0.0064
ALA 121 0.0061
TYR 122 0.0054
ALA 123 0.0067
ASP 124 0.0078
PHE 125 0.0067
LEU 126 0.0061
ALA 127 0.0069
LEU 128 0.0069
ASP 129 0.0055
ILE 130 0.0057
SER 131 0.0068
MET 132 0.0047
LEU 133 0.0038
ARG 134 0.0045
LEU 135 0.0039
PHE 136 0.0026
GLU 137 0.0017
THR 138 0.0018
PHE 139 0.0005
LEU 140 0.0005
GLU 141 0.0019
THR 142 0.0016
ALA 143 0.0012
PRO 144 0.0016
GLN 145 0.0022
LEU 146 0.0023
THR 147 0.0025
LEU 148 0.0031
VAL 149 0.0025
LEU 150 0.0016
ALA 151 0.0022
ILE 152 0.0017
MET 153 0.0015
LEU 154 0.0007
GLN 155 0.0008
SER 156 0.0008
GLY 157 0.0020
ARG 158 0.0009
ALA 159 0.0010
GLU 160 0.0005
TYR 161 0.0013
TYR 162 0.0026
GLN 163 0.0026
TRP 164 0.0028
VAL 165 0.0026
GLY 166 0.0027
ILE 167 0.0030
CYS 168 0.0034
THR 169 0.0034
SER 170 0.0025
PHE 171 0.0023
LEU 172 0.0044
GLY 173 0.0037
ILE 174 0.0027
SER 175 0.0043
TRP 176 0.0049
ALA 177 0.0042
LEU 178 0.0041
LEU 179 0.0039
ASP 180 0.0039
TYR 181 0.0040
HIS 182 0.0021
ARG 183 0.0016
ALA 184 0.0021
LEU 185 0.0032
ARG 186 0.0031
THR 187 0.0116
CYS 188 0.0071
LEU 189 0.0143
PRO 190 0.0224
SER 191 0.0224
LYS 192 0.0265
PRO 193 0.0092
LEU 194 0.0263
LEU 195 0.0222
GLY 196 0.0137
LEU 197 0.0061
GLY 198 0.0061
SER 199 0.0021
SER 200 0.0012
VAL 201 0.0051
ILE 202 0.0041
TYR 203 0.0038
PHE 204 0.0039
LEU 205 0.0043
TRP 206 0.0045
ASN 207 0.0032
LEU 208 0.0025
LEU 209 0.0022
LEU 210 0.0024
LEU 211 0.0021
TRP 212 0.0029
PRO 213 0.0042
ARG 214 0.0037
VAL 215 0.0036
LEU 216 0.0050
ALA 217 0.0078
VAL 218 0.0070
ALA 219 0.0096
LEU 220 0.0101
PHE 221 0.0083
SER 222 0.0111
ALA 223 0.0133
LEU 224 0.0112
PHE 225 0.0101
PRO 226 0.0122
SER 227 0.0169
TYR 228 0.0116
VAL 229 0.0123
ALA 230 0.0156
LEU 231 0.0130
HIS 232 0.0070
PHE 233 0.0066
LEU 234 0.0072
GLY 235 0.0061
LEU 236 0.0035
TRP 237 0.0044
LEU 238 0.0028
VAL 239 0.0019
LEU 240 0.0033
LEU 241 0.0038
LEU 242 0.0049
TRP 243 0.0048
VAL 244 0.0057
TRP 245 0.0060
LEU 246 0.0055
GLN 247 0.0063
GLY 248 0.0054
THR 249 0.0047
ASP 250 0.0058
PHE 251 0.0039
MET 252 0.0101
PRO 253 0.0157
ASP 254 0.0165
PRO 255 0.0209
SER 256 0.0233
SER 257 0.0136
GLU 258 0.0118
TRP 259 0.0138
LEU 260 0.0104
TYR 261 0.0062
ARG 262 0.0063
VAL 263 0.0070
THR 264 0.0053
VAL 265 0.0037
ALA 266 0.0048
THR 267 0.0021
ILE 268 0.0025
LEU 269 0.0029
TYR 270 0.0030
PHE 271 0.0034
SER 272 0.0028
TRP 273 0.0021
PHE 274 0.0013
ASN 275 0.0017
VAL 276 0.0020
ALA 277 0.0073
GLU 278 0.0090
GLY 279 0.0089
ARG 280 0.0119
THR 281 0.0105
ARG 282 0.0101
GLY 283 0.0105
ARG 284 0.0090
ALA 285 0.0083
ILE 286 0.0096
ILE 287 0.0073
HIS 288 0.0053
PHE 289 0.0055
ALA 290 0.0072
PHE 291 0.0060
LEU 292 0.0032
LEU 293 0.0060
SER 294 0.0065
ASP 295 0.0039
SER 296 0.0055
ILE 297 0.0108
LEU 298 0.0068
LEU 299 0.0053
VAL 300 0.0106
ALA 301 0.0094
THR 302 0.0082
TRP 303 0.0097
VAL 304 0.0105
THR 305 0.0095
HIS 306 0.0106
SER 307 0.0093
SER 308 0.0090
TRP 309 0.0083
LEU 310 0.0073
PRO 311 0.0068
SER 312 0.0067
GLY 313 0.0048
ILE 314 0.0046
PRO 315 0.0054
LEU 316 0.0045
GLN 317 0.0077
LEU 318 0.0061
TRP 319 0.0044
LEU 320 0.0061
PRO 321 0.0063
VAL 322 0.0051
GLY 323 0.0041
CYS 324 0.0037
GLY 325 0.0044
CYS 326 0.0038
PHE 327 0.0027
PHE 328 0.0024
LEU 329 0.0021
GLY 330 0.0018
LEU 331 0.0021
ALA 332 0.0039
LEU 333 0.0043
ARG 334 0.0040
LEU 335 0.0048
VAL 336 0.0056
TYR 337 0.0050
TYR 338 0.0062
HIS 339 0.0073
TRP 340 0.0055
LEU 341 0.0034
HIS 342 0.0085
PRO 343 0.0161
SER 344 0.0279
CYS 345 0.0299
LEU 368 0.0082
PRO 369 0.0056
GLN 370 0.0086
ASN 371 0.0070
ARG 372 0.0099
ARG 373 0.0056
MET 374 0.0063
THR 375 0.0071
HIS 376 0.0063
LEU 377 0.0061
ALA 378 0.0048
GLN 379 0.0054
LYS 380 0.0061
PHE 381 0.0061
PHE 382 0.0073
PRO 383 0.0108
SER 2 0.0045
VAL 3 0.0034
GLU 4 0.0022
GLU 5 0.0012
SER 6 0.0002
GLY 7 0.0052
GLY 8 0.0055
ARG 9 0.0079
LEU 10 0.0095
VAL 11 0.0087
THR 12 0.0089
PRO 13 0.0054
GLY 14 0.0019
THR 15 0.0051
PRO 16 0.0052
LEU 17 0.0034
THR 18 0.0030
LEU 19 0.0011
THR 20 0.0014
CYS 21 0.0024
THR 22 0.0027
VAL 23 0.0033
SER 24 0.0036
GLY 25 0.0043
PHE 26 0.0046
SER 27 0.0040
LEU 28 0.0045
SER 29 0.0043
ASP 30 0.0042
TYR 31 0.0045
ALA 32 0.0036
MET 33 0.0034
ASN 34 0.0034
TRP 35 0.0032
VAL 36 0.0032
ARG 37 0.0036
GLN 38 0.0044
ALA 39 0.0065
PRO 40 0.0073
GLY 41 0.0071
LYS 42 0.0036
GLY 43 0.0028
LEU 44 0.0026
GLU 45 0.0030
TRP 46 0.0026
ILE 47 0.0043
GLY 48 0.0042
ILE 49 0.0041
ILE 50 0.0038
TYR 51 0.0039
ALA 52 0.0048
SER 53 0.0052
GLY 54 0.0052
SER 55 0.0058
ARG 56 0.0058
TYR 57 0.0056
TYR 58 0.0062
ALA 59 0.0069
SER 60 0.0084
TRP 61 0.0089
ALA 62 0.0102
LYS 63 0.0113
GLY 64 0.0114
ARG 65 0.0102
PHE 66 0.0082
THR 67 0.0064
ILE 68 0.0061
SER 69 0.0058
LYS 70 0.0053
THR 71 0.0050
SER 72 0.0050
THR 73 0.0041
THR 74 0.0038
VAL 75 0.0044
ASP 76 0.0040
LEU 77 0.0045
LYS 78 0.0053
ILE 79 0.0051
THR 80 0.0071
SER 81 0.0062
PRO 82 0.0046
THR 83 0.0089
THR 84 0.0124
GLU 85 0.0144
ASP 86 0.0093
THR 87 0.0078
ALA 88 0.0067
THR 89 0.0047
TYR 90 0.0028
PHE 91 0.0021
CYS 92 0.0027
ALA 93 0.0025
ARG 94 0.0027
TYR 95 0.0022
TYR 96 0.0022
ALA 97 0.0038
GLY 98 0.0032
SER 99 0.0017
ASP 100 0.0010
ILE 101 0.0021
TRP 102 0.0023
GLY 103 0.0025
PRO 104 0.0023
GLY 105 0.0014
THR 106 0.0016
LEU 107 0.0055
VAL 108 0.0056
THR 109 0.0080
VAL 110 0.0085
SER 111 0.0112
SER 112 0.0106
ALA 113 0.0070
SER 114 0.0055
THR 115 0.0033
LYS 116 0.0007
GLY 117 0.0048
PRO 118 0.0039
SER 119 0.0045
VAL 120 0.0038
PHE 121 0.0042
PRO 122 0.0089
LEU 123 0.0094
ALA 124 0.0096
PRO 125 0.0107
SER 126 0.0106
SER 127 0.0371
GLY 133 0.0306
THR 134 0.0238
ALA 135 0.0203
ALA 136 0.0173
LEU 137 0.0129
GLY 138 0.0100
CYS 139 0.0080
LEU 140 0.0057
VAL 141 0.0041
LYS 142 0.0027
ASP 143 0.0040
TYR 144 0.0023
PHE 145 0.0017
PRO 146 0.0029
GLU 147 0.0053
PRO 148 0.0088
VAL 149 0.0100
THR 150 0.0129
VAL 151 0.0146
SER 152 0.0174
TRP 153 0.0150
ASN 154 0.0135
SER 155 0.0141
GLY 156 0.0175
ALA 157 0.0187
LEU 158 0.0187
THR 159 0.0201
SER 160 0.0242
GLY 161 0.0234
VAL 162 0.0182
HIS 163 0.0133
THR 164 0.0136
PHE 165 0.0126
PRO 166 0.0110
ALA 167 0.0124
VAL 168 0.0200
LEU 169 0.0189
GLN 170 0.0180
SER 171 0.0220
SER 172 0.0184
GLY 173 0.0123
LEU 174 0.0082
TYR 175 0.0081
SER 176 0.0097
LEU 177 0.0128
SER 178 0.0105
SER 179 0.0111
VAL 180 0.0123
VAL 181 0.0137
THR 182 0.0149
VAL 183 0.0084
PRO 184 0.0210
SER 185 0.0387
SER 186 0.0487
SER 187 0.0332
LEU 188 0.0251
GLY 189 0.0316
THR 190 0.0287
GLN 191 0.0184
THR 192 0.0118
TYR 193 0.0112
ILE 194 0.0117
CYS 195 0.0127
ASN 196 0.0131
VAL 197 0.0149
ASN 198 0.0174
HIS 199 0.0126
LYS 200 0.0145
PRO 201 0.0109
SER 202 0.0082
ASN 203 0.0143
THR 204 0.0144
LYS 205 0.0163
VAL 206 0.0166
ASP 207 0.0185
LYS 208 0.0155
LYS 209 0.0141
VAL 210 0.0150
GLU 211 0.0149
PRO 212 0.0164
LYS 213 0.0135
SER 214 0.0207
ALA 1 0.0081
ASP 2 0.0070
VAL 3 0.0072
VAL 4 0.0069
MET 5 0.0064
THR 6 0.0110
GLN 7 0.0103
THR 8 0.0113
PRO 9 0.0115
SER 10 0.0112
SER 11 0.0128
VAL 12 0.0117
SER 13 0.0116
ALA 14 0.0109
ALA 15 0.0110
VAL 16 0.0130
GLY 17 0.0124
GLY 18 0.0135
THR 19 0.0136
VAL 20 0.0141
THR 21 0.0107
ILE 22 0.0105
ASN 23 0.0103
CYS 24 0.0102
GLN 25 0.0100
ALA 26 0.0065
SER 27 0.0074
GLN 28 0.0071
SER 29 0.0064
ILE 30 0.0062
SER 31 0.0081
ALA 32 0.0073
TYR 33 0.0080
LEU 34 0.0074
ALA 35 0.0066
TRP 36 0.0065
TYR 37 0.0052
GLN 38 0.0054
GLN 39 0.0058
LYS 40 0.0069
PRO 41 0.0101
GLY 42 0.0091
GLN 43 0.0072
PRO 44 0.0037
PRO 45 0.0020
LYS 46 0.0054
LEU 47 0.0048
LEU 48 0.0053
ILE 49 0.0067
TYR 50 0.0076
ASP 51 0.0097
ALA 52 0.0101
SER 53 0.0105
ASP 54 0.0103
LEU 55 0.0105
ALA 56 0.0125
SER 57 0.0147
GLY 58 0.0158
VAL 59 0.0130
SER 60 0.0131
SER 61 0.0131
ARG 62 0.0114
PHE 63 0.0105
LYS 64 0.0121
GLY 65 0.0118
SER 66 0.0117
GLY 67 0.0103
SER 68 0.0099
GLY 69 0.0090
THR 70 0.0089
GLN 71 0.0095
PHE 72 0.0101
THR 73 0.0104
LEU 74 0.0111
THR 75 0.0113
ILE 76 0.0127
SER 77 0.0124
ALA 78 0.0116
LEU 79 0.0122
GLU 80 0.0113
CYS 81 0.0091
ALA 82 0.0090
ASP 83 0.0093
ALA 84 0.0082
ALA 85 0.0082
THR 86 0.0076
TYR 87 0.0066
TYR 88 0.0066
CYS 89 0.0069
GLN 90 0.0069
SER 91 0.0056
TYR 92 0.0051
TYR 93 0.0056
ALA 94 0.0051
ILE 95 0.0044
ILE 96 0.0054
THR 97 0.0053
TYR 98 0.0048
GLY 99 0.0048
ALA 100 0.0043
ALA 101 0.0059
PHE 102 0.0047
GLY 103 0.0060
GLY 104 0.0073
GLY 105 0.0066
THR 106 0.0091
GLU 107 0.0097
VAL 108 0.0088
VAL 109 0.0096
VAL 110 0.0092
LYS 111 0.0089
ARG 112 0.0059
THR 113 0.0050
VAL 114 0.0029
ALA 115 0.0062
ALA 116 0.0085
PRO 117 0.0085
SER 118 0.0091
VAL 119 0.0111
PHE 120 0.0133
ILE 121 0.0112
PHE 122 0.0081
PRO 123 0.0096
PRO 124 0.0087
SER 125 0.0026
ASP 126 0.0073
GLU 127 0.0032
GLN 128 0.0062
LEU 129 0.0117
LYS 130 0.0140
SER 131 0.0157
GLY 132 0.0153
THR 133 0.0133
ALA 134 0.0117
SER 135 0.0104
VAL 136 0.0126
VAL 137 0.0119
CYS 138 0.0118
LEU 139 0.0112
LEU 140 0.0113
ASN 141 0.0137
ASN 142 0.0100
PHE 143 0.0095
TYR 144 0.0077
PRO 145 0.0088
ARG 146 0.0137
GLU 147 0.0125
ALA 148 0.0118
LYS 149 0.0114
VAL 150 0.0123
GLN 151 0.0063
TRP 152 0.0089
LYS 153 0.0129
VAL 154 0.0157
ASP 155 0.0230
ASN 156 0.0338
ALA 157 0.0255
LEU 158 0.0162
GLN 159 0.0076
SER 160 0.0158
GLY 161 0.0136
ASN 162 0.0117
SER 163 0.0143
GLN 164 0.0199
GLU 165 0.0227
SER 166 0.0217
VAL 167 0.0163
THR 168 0.0114
GLU 169 0.0058
GLN 170 0.0030
ASP 171 0.0058
SER 172 0.0072
LYS 173 0.0119
ASP 174 0.0090
CYS 175 0.0030
THR 176 0.0080
TYR 177 0.0106
SER 178 0.0136
LEU 179 0.0166
SER 180 0.0197
SER 181 0.0171
THR 182 0.0173
LEU 183 0.0135
THR 184 0.0138
LEU 185 0.0116
SER 186 0.0145
LYS 187 0.0160
ALA 188 0.0152
ASP 189 0.0136
TYR 190 0.0148
GLU 191 0.0182
LYS 192 0.0180
HIS 193 0.0194
LYS 194 0.0208
VAL 195 0.0228
TYR 196 0.0202
ALA 197 0.0183
CYS 198 0.0148
GLU 199 0.0112
VAL 200 0.0116
THR 201 0.0070
HIS 202 0.0088
GLN 203 0.0081
GLY 204 0.0103
LEU 205 0.0089
SER 206 0.0166
SER 207 0.0178
PRO 208 0.0139
VAL 209 0.0176
THR 210 0.0184
LYS 211 0.0162
SER 212 0.0167
PHE 213 0.0146
ASN 214 0.0147
ARG 215 0.0178
GLY 216 0.0495
GLU 217 0.0545

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 72 ---

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