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 95 ---

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 = 0.0867
GLY 103 0.0073
PRO 104 0.0039
PRO 105 0.0023
ARG 106 0.0035
VAL 107 0.0038
LYS 108 0.0057
ALA 109 0.0030
VAL 110 0.0017
LYS 111 0.0035
SER 112 0.0043
SER 113 0.0063
GLU 114 0.0045
HIS 115 0.0047
ILE 116 0.0063
ASN 117 0.0078
GLU 118 0.0089
GLY 119 0.0118
GLU 120 0.0094
THR 121 0.0061
ALA 122 0.0023
MET 123 0.0020
LEU 124 0.0008
VAL 125 0.0015
CYS 126 0.0029
LYS 127 0.0032
SER 128 0.0037
GLU 129 0.0022
SER 130 0.0027
VAL 131 0.0041
PRO 132 0.0042
PRO 133 0.0019
VAL 134 0.0026
THR 135 0.0036
ASP 136 0.0045
TRP 137 0.0048
ALA 138 0.0051
TRP 139 0.0045
TYR 140 0.0053
LYS 141 0.0049
ILE 142 0.0051
THR 143 0.0124
ASP 144 0.0084
SER 145 0.0140
GLU 146 0.0071
ASP 147 0.0102
LYS 148 0.0106
ALA 149 0.0118
LEU 150 0.0102
MET 151 0.0135
GLN 152 0.0131
GLY 153 0.0208
SER 154 0.0201
GLU 155 0.0181
SER 156 0.0196
ARG 157 0.0100
PHE 158 0.0050
PHE 159 0.0036
VAL 160 0.0037
SER 161 0.0045
SER 162 0.0056
SER 163 0.0044
GLN 164 0.0048
GLY 165 0.0045
ARG 166 0.0041
SER 167 0.0041
GLU 168 0.0022
LEU 169 0.0021
HIS 170 0.0021
ILE 171 0.0021
GLU 172 0.0022
ASN 173 0.0137
LEU 174 0.0100
ASN 175 0.0122
MET 176 0.0125
GLU 177 0.0147
ALA 178 0.0073
ASP 179 0.0053
PRO 180 0.0042
GLY 181 0.0034
GLN 182 0.0031
TYR 183 0.0024
ARG 184 0.0024
CYS 185 0.0025
GLN 186 0.0025
GLY 187 0.0027
THR 188 0.0038
SER 189 0.0041
SER 190 0.0059
LYS 191 0.0048
GLY 192 0.0022
SER 193 0.0028
ASP 194 0.0028
GLN 195 0.0029
ALA 196 0.0029
ILE 197 0.0029
ILE 198 0.0035
THR 199 0.0035
LEU 200 0.0013
ARG 201 0.0012
VAL 202 0.0036
ARG 203 0.0029
SER 204 0.0083
HIS 205 0.0127
LEU 206 0.0066
ALA 207 0.0041
ALA 208 0.0067
LEU 209 0.0050
TRP 210 0.0054
PRO 211 0.0063
PHE 212 0.0057
LEU 213 0.0063
GLY 214 0.0052
ILE 215 0.0051
VAL 216 0.0055
ALA 217 0.0054
GLU 218 0.0039
VAL 219 0.0039
LEU 220 0.0037
VAL 221 0.0040
LEU 222 0.0036
VAL 223 0.0038
THR 224 0.0033
ILE 225 0.0023
ILE 226 0.0045
PHE 227 0.0060
ILE 228 0.0091
TYR 229 0.0069
GLU 230 0.0074
LYS 231 0.0088
ARG 232 0.0075
ARG 233 0.0114
LYS 234 0.0124
GLY 7 0.0189
ALA 8 0.0198
LEU 9 0.0169
LEU 10 0.0093
ARG 11 0.0083
ASP 12 0.0085
LEU 13 0.0085
VAL 14 0.0088
LEU 15 0.0091
GLY 16 0.0084
VAL 17 0.0086
LEU 18 0.0107
GLY 19 0.0072
THR 20 0.0070
ALA 21 0.0113
ALA 22 0.0084
PHE 23 0.0075
LEU 24 0.0081
LEU 25 0.0083
ASP 26 0.0072
LEU 27 0.0076
GLY 28 0.0058
THR 29 0.0043
ASP 30 0.0053
LEU 31 0.0063
TRP 32 0.0105
ALA 33 0.0040
ALA 34 0.0078
VAL 35 0.0093
GLN 36 0.0029
TYR 37 0.0101
ALA 38 0.0157
LEU 39 0.0252
GLY 40 0.0228
GLY 41 0.0170
ARG 42 0.0083
TYR 43 0.0093
LEU 44 0.0152
TRP 45 0.0099
ALA 46 0.0018
ALA 47 0.0052
LEU 48 0.0041
VAL 49 0.0049
LEU 50 0.0061
ALA 51 0.0056
LEU 52 0.0073
LEU 53 0.0075
GLY 54 0.0085
LEU 55 0.0093
ALA 56 0.0093
SER 57 0.0056
VAL 58 0.0076
ALA 59 0.0096
LEU 60 0.0084
GLN 61 0.0069
LEU 62 0.0105
PHE 63 0.0083
SER 64 0.0098
TRP 65 0.0116
LEU 66 0.0102
TRP 67 0.0044
LEU 68 0.0049
ARG 69 0.0094
ALA 70 0.0108
ASP 71 0.0086
PRO 72 0.0353
ALA 73 0.0559
GLY 74 0.0435
LEU 75 0.0271
HIS 76 0.0474
GLY 77 0.0183
SER 78 0.0133
GLN 79 0.0298
PRO 80 0.0323
PRO 81 0.0150
ARG 82 0.0137
ARG 83 0.0088
CYS 84 0.0131
LEU 85 0.0161
ALA 86 0.0108
LEU 87 0.0143
LEU 88 0.0095
HIS 89 0.0080
LEU 90 0.0217
LEU 91 0.0239
GLN 92 0.0139
LEU 93 0.0094
GLY 94 0.0028
TYR 95 0.0025
LEU 96 0.0073
TYR 97 0.0079
ARG 98 0.0076
CYS 99 0.0070
VAL 100 0.0072
GLN 101 0.0074
GLU 102 0.0048
LEU 103 0.0049
ARG 104 0.0059
GLN 105 0.0043
GLY 106 0.0032
LEU 107 0.0105
LEU 108 0.0065
VAL 109 0.0061
TRP 110 0.0089
GLN 111 0.0072
GLN 112 0.0123
GLU 113 0.0196
GLU 114 0.0073
PRO 115 0.0092
SER 116 0.0210
GLU 117 0.0230
PHE 118 0.0168
ASP 119 0.0104
LEU 120 0.0162
ALA 121 0.0172
TYR 122 0.0059
ALA 123 0.0110
ASP 124 0.0126
PHE 125 0.0089
LEU 126 0.0118
ALA 127 0.0039
LEU 128 0.0037
ASP 129 0.0037
ILE 130 0.0031
SER 131 0.0024
MET 132 0.0014
LEU 133 0.0020
ARG 134 0.0026
LEU 135 0.0026
PHE 136 0.0025
GLU 137 0.0057
THR 138 0.0060
PHE 139 0.0053
LEU 140 0.0051
GLU 141 0.0059
THR 142 0.0064
ALA 143 0.0074
PRO 144 0.0064
GLN 145 0.0047
LEU 146 0.0054
THR 147 0.0067
LEU 148 0.0053
VAL 149 0.0052
LEU 150 0.0068
ALA 151 0.0068
ILE 152 0.0058
MET 153 0.0052
LEU 154 0.0057
GLN 155 0.0065
SER 156 0.0062
GLY 157 0.0111
ARG 158 0.0071
ALA 159 0.0089
GLU 160 0.0117
TYR 161 0.0162
TYR 162 0.0055
GLN 163 0.0020
TRP 164 0.0050
VAL 165 0.0018
GLY 166 0.0036
ILE 167 0.0057
CYS 168 0.0057
THR 169 0.0059
SER 170 0.0071
PHE 171 0.0077
LEU 172 0.0069
GLY 173 0.0046
ILE 174 0.0036
SER 175 0.0058
TRP 176 0.0055
ALA 177 0.0054
LEU 178 0.0054
LEU 179 0.0057
ASP 180 0.0059
TYR 181 0.0058
HIS 182 0.0081
ARG 183 0.0074
ALA 184 0.0079
LEU 185 0.0077
ARG 186 0.0064
THR 187 0.0051
CYS 188 0.0097
LEU 189 0.0090
PRO 190 0.0090
SER 191 0.0072
LYS 192 0.0215
PRO 193 0.0146
LEU 194 0.0208
LEU 195 0.0155
GLY 196 0.0067
LEU 197 0.0116
GLY 198 0.0104
SER 199 0.0094
SER 200 0.0102
VAL 201 0.0100
ILE 202 0.0086
TYR 203 0.0075
PHE 204 0.0066
LEU 205 0.0051
TRP 206 0.0024
ASN 207 0.0053
LEU 208 0.0034
LEU 209 0.0057
LEU 210 0.0086
LEU 211 0.0078
TRP 212 0.0110
PRO 213 0.0095
ARG 214 0.0076
VAL 215 0.0082
LEU 216 0.0081
ALA 217 0.0093
VAL 218 0.0092
ALA 219 0.0099
LEU 220 0.0094
PHE 221 0.0085
SER 222 0.0121
ALA 223 0.0100
LEU 224 0.0058
PHE 225 0.0083
PRO 226 0.0132
SER 227 0.0137
TYR 228 0.0093
VAL 229 0.0120
ALA 230 0.0144
LEU 231 0.0098
HIS 232 0.0083
PHE 233 0.0088
LEU 234 0.0084
GLY 235 0.0075
LEU 236 0.0077
TRP 237 0.0061
LEU 238 0.0069
VAL 239 0.0066
LEU 240 0.0045
LEU 241 0.0033
LEU 242 0.0031
TRP 243 0.0025
VAL 244 0.0017
TRP 245 0.0021
LEU 246 0.0018
GLN 247 0.0015
GLY 248 0.0014
THR 249 0.0014
ASP 250 0.0018
PHE 251 0.0033
MET 252 0.0076
PRO 253 0.0107
ASP 254 0.0181
PRO 255 0.0193
SER 256 0.0273
SER 257 0.0163
GLU 258 0.0107
TRP 259 0.0120
LEU 260 0.0098
TYR 261 0.0057
ARG 262 0.0033
VAL 263 0.0041
THR 264 0.0028
VAL 265 0.0021
ALA 266 0.0029
THR 267 0.0016
ILE 268 0.0028
LEU 269 0.0046
TYR 270 0.0048
PHE 271 0.0052
SER 272 0.0034
TRP 273 0.0041
PHE 274 0.0042
ASN 275 0.0052
VAL 276 0.0050
ALA 277 0.0061
GLU 278 0.0070
GLY 279 0.0083
ARG 280 0.0083
THR 281 0.0084
ARG 282 0.0104
GLY 283 0.0101
ARG 284 0.0077
ALA 285 0.0070
ILE 286 0.0086
ILE 287 0.0078
HIS 288 0.0050
PHE 289 0.0068
ALA 290 0.0088
PHE 291 0.0068
LEU 292 0.0070
LEU 293 0.0092
SER 294 0.0077
ASP 295 0.0068
SER 296 0.0093
ILE 297 0.0099
LEU 298 0.0076
LEU 299 0.0078
VAL 300 0.0085
ALA 301 0.0067
THR 302 0.0047
TRP 303 0.0047
VAL 304 0.0089
THR 305 0.0067
HIS 306 0.0051
SER 307 0.0156
SER 308 0.0177
TRP 309 0.0143
LEU 310 0.0117
PRO 311 0.0130
SER 312 0.0115
GLY 313 0.0122
ILE 314 0.0105
PRO 315 0.0112
LEU 316 0.0126
GLN 317 0.0321
LEU 318 0.0319
TRP 319 0.0201
LEU 320 0.0117
PRO 321 0.0211
VAL 322 0.0153
GLY 323 0.0128
CYS 324 0.0166
GLY 325 0.0200
CYS 326 0.0210
PHE 327 0.0177
PHE 328 0.0226
LEU 329 0.0194
GLY 330 0.0112
LEU 331 0.0143
ALA 332 0.0139
LEU 333 0.0112
ARG 334 0.0044
LEU 335 0.0059
VAL 336 0.0101
TYR 337 0.0091
TYR 338 0.0078
HIS 339 0.0110
TRP 340 0.0146
LEU 341 0.0145
HIS 342 0.0120
PRO 343 0.0103
SER 344 0.0170
CYS 345 0.0161
LEU 368 0.0128
PRO 369 0.0073
GLN 370 0.0073
ASN 371 0.0031
ARG 372 0.0057
ARG 373 0.0047
MET 374 0.0055
THR 375 0.0053
HIS 376 0.0052
LEU 377 0.0059
ALA 378 0.0094
GLN 379 0.0094
LYS 380 0.0094
PHE 381 0.0096
PHE 382 0.0097
PRO 383 0.0134
SER 2 0.0091
VAL 3 0.0049
GLU 4 0.0065
GLU 5 0.0035
SER 6 0.0064
GLY 7 0.0086
GLY 8 0.0066
ARG 9 0.0047
LEU 10 0.0045
VAL 11 0.0046
THR 12 0.0073
PRO 13 0.0070
GLY 14 0.0061
THR 15 0.0074
PRO 16 0.0088
LEU 17 0.0090
THR 18 0.0091
LEU 19 0.0079
THR 20 0.0091
CYS 21 0.0090
THR 22 0.0127
VAL 23 0.0100
SER 24 0.0135
GLY 25 0.0132
PHE 26 0.0090
SER 27 0.0114
LEU 28 0.0124
SER 29 0.0166
ASP 30 0.0132
TYR 31 0.0118
ALA 32 0.0101
MET 33 0.0088
ASN 34 0.0085
TRP 35 0.0074
VAL 36 0.0070
ARG 37 0.0065
GLN 38 0.0108
ALA 39 0.0141
PRO 40 0.0190
GLY 41 0.0211
LYS 42 0.0137
GLY 43 0.0086
LEU 44 0.0056
GLU 45 0.0052
TRP 46 0.0012
ILE 47 0.0039
GLY 48 0.0050
ILE 49 0.0057
ILE 50 0.0063
TYR 51 0.0074
ALA 52 0.0089
SER 53 0.0095
GLY 54 0.0083
SER 55 0.0078
ARG 56 0.0065
TYR 57 0.0013
TYR 58 0.0020
ALA 59 0.0032
SER 60 0.0033
TRP 61 0.0039
ALA 62 0.0052
LYS 63 0.0035
GLY 64 0.0034
ARG 65 0.0049
PHE 66 0.0060
THR 67 0.0094
ILE 68 0.0094
SER 69 0.0125
LYS 70 0.0141
THR 71 0.0187
SER 72 0.0263
THR 73 0.0216
THR 74 0.0160
VAL 75 0.0121
ASP 76 0.0109
LEU 77 0.0100
LYS 78 0.0089
ILE 79 0.0077
THR 80 0.0077
SER 81 0.0076
PRO 82 0.0050
THR 83 0.0061
THR 84 0.0061
GLU 85 0.0087
ASP 86 0.0078
THR 87 0.0059
ALA 88 0.0056
THR 89 0.0060
TYR 90 0.0051
PHE 91 0.0056
CYS 92 0.0101
ALA 93 0.0101
ARG 94 0.0100
TYR 95 0.0103
TYR 96 0.0105
ALA 97 0.0164
GLY 98 0.0162
SER 99 0.0158
ASP 100 0.0159
ILE 101 0.0155
TRP 102 0.0152
GLY 103 0.0103
PRO 104 0.0100
GLY 105 0.0047
THR 106 0.0040
LEU 107 0.0082
VAL 108 0.0066
THR 109 0.0052
VAL 110 0.0054
SER 111 0.0064
SER 112 0.0124
ALA 113 0.0096
SER 114 0.0102
THR 115 0.0100
LYS 116 0.0093
GLY 117 0.0057
PRO 118 0.0053
SER 119 0.0050
VAL 120 0.0045
PHE 121 0.0042
PRO 122 0.0041
LEU 123 0.0041
ALA 124 0.0047
PRO 125 0.0067
SER 126 0.0071
SER 127 0.0326
GLY 133 0.0256
THR 134 0.0199
ALA 135 0.0135
ALA 136 0.0086
LEU 137 0.0030
GLY 138 0.0043
CYS 139 0.0038
LEU 140 0.0032
VAL 141 0.0043
LYS 142 0.0041
ASP 143 0.0061
TYR 144 0.0067
PHE 145 0.0067
PRO 146 0.0070
GLU 147 0.0068
PRO 148 0.0064
VAL 149 0.0033
THR 150 0.0015
VAL 151 0.0025
SER 152 0.0062
TRP 153 0.0070
ASN 154 0.0081
SER 155 0.0138
GLY 156 0.0146
ALA 157 0.0141
LEU 158 0.0090
THR 159 0.0087
SER 160 0.0078
GLY 161 0.0041
VAL 162 0.0029
HIS 163 0.0018
THR 164 0.0018
PHE 165 0.0013
PRO 166 0.0017
ALA 167 0.0023
VAL 168 0.0056
LEU 169 0.0069
GLN 170 0.0095
SER 171 0.0161
SER 172 0.0157
GLY 173 0.0039
LEU 174 0.0036
TYR 175 0.0019
SER 176 0.0025
LEU 177 0.0026
SER 178 0.0019
SER 179 0.0024
VAL 180 0.0024
VAL 181 0.0032
THR 182 0.0039
VAL 183 0.0105
PRO 184 0.0079
SER 185 0.0100
SER 186 0.0079
SER 187 0.0099
LEU 188 0.0083
GLY 189 0.0227
THR 190 0.0276
GLN 191 0.0185
THR 192 0.0113
TYR 193 0.0045
ILE 194 0.0060
CYS 195 0.0043
ASN 196 0.0066
VAL 197 0.0057
ASN 198 0.0026
HIS 199 0.0025
LYS 200 0.0050
PRO 201 0.0083
SER 202 0.0067
ASN 203 0.0010
THR 204 0.0031
LYS 205 0.0062
VAL 206 0.0088
ASP 207 0.0123
LYS 208 0.0074
LYS 209 0.0072
VAL 210 0.0071
GLU 211 0.0073
PRO 212 0.0074
LYS 213 0.0119
SER 214 0.0179
ALA 1 0.0149
ASP 2 0.0157
VAL 3 0.0143
VAL 4 0.0168
MET 5 0.0164
THR 6 0.0160
GLN 7 0.0119
THR 8 0.0116
PRO 9 0.0103
SER 10 0.0088
SER 11 0.0085
VAL 12 0.0107
SER 13 0.0114
ALA 14 0.0143
ALA 15 0.0153
VAL 16 0.0163
GLY 17 0.0157
GLY 18 0.0139
THR 19 0.0122
VAL 20 0.0108
THR 21 0.0111
ILE 22 0.0108
ASN 23 0.0121
CYS 24 0.0127
GLN 25 0.0147
ALA 26 0.0172
SER 27 0.0182
GLN 28 0.0152
SER 29 0.0123
ILE 30 0.0117
SER 31 0.0115
ALA 32 0.0074
TYR 33 0.0095
LEU 34 0.0112
ALA 35 0.0118
TRP 36 0.0140
TYR 37 0.0097
GLN 38 0.0098
GLN 39 0.0112
LYS 40 0.0183
PRO 41 0.0723
GLY 42 0.0867
GLN 43 0.0680
PRO 44 0.0339
PRO 45 0.0238
LYS 46 0.0237
LEU 47 0.0203
LEU 48 0.0146
ILE 49 0.0117
TYR 50 0.0143
ASP 51 0.0103
ALA 52 0.0082
SER 53 0.0039
ASP 54 0.0055
LEU 55 0.0125
ALA 56 0.0247
SER 57 0.0512
GLY 58 0.0666
VAL 59 0.0423
SER 60 0.0386
SER 61 0.0198
ARG 62 0.0104
PHE 63 0.0074
LYS 64 0.0064
GLY 65 0.0066
SER 66 0.0119
GLY 67 0.0138
SER 68 0.0152
GLY 69 0.0170
THR 70 0.0165
GLN 71 0.0153
PHE 72 0.0124
THR 73 0.0104
LEU 74 0.0081
THR 75 0.0079
ILE 76 0.0080
SER 77 0.0082
ALA 78 0.0105
LEU 79 0.0128
GLU 80 0.0156
CYS 81 0.0093
ALA 82 0.0106
ASP 83 0.0105
ALA 84 0.0050
ALA 85 0.0067
THR 86 0.0028
TYR 87 0.0053
TYR 88 0.0072
CYS 89 0.0117
GLN 90 0.0131
SER 91 0.0087
TYR 92 0.0082
TYR 93 0.0071
ALA 94 0.0068
ILE 95 0.0079
ILE 96 0.0090
THR 97 0.0093
TYR 98 0.0089
GLY 99 0.0089
ALA 100 0.0080
ALA 101 0.0120
PHE 102 0.0101
GLY 103 0.0096
GLY 104 0.0087
GLY 105 0.0068
THR 106 0.0051
GLU 107 0.0026
VAL 108 0.0065
VAL 109 0.0045
VAL 110 0.0081
LYS 111 0.0076
ARG 112 0.0044
THR 113 0.0039
VAL 114 0.0061
ALA 115 0.0080
ALA 116 0.0050
PRO 117 0.0029
SER 118 0.0014
VAL 119 0.0020
PHE 120 0.0042
ILE 121 0.0046
PHE 122 0.0036
PRO 123 0.0022
PRO 124 0.0020
SER 125 0.0020
ASP 126 0.0042
GLU 127 0.0069
GLN 128 0.0064
LEU 129 0.0067
LYS 130 0.0105
SER 131 0.0098
GLY 132 0.0082
THR 133 0.0058
ALA 134 0.0040
SER 135 0.0036
VAL 136 0.0035
VAL 137 0.0029
CYS 138 0.0023
LEU 139 0.0019
LEU 140 0.0016
ASN 141 0.0039
ASN 142 0.0041
PHE 143 0.0039
TYR 144 0.0040
PRO 145 0.0040
ARG 146 0.0056
GLU 147 0.0043
ALA 148 0.0026
LYS 149 0.0015
VAL 150 0.0019
GLN 151 0.0031
TRP 152 0.0023
LYS 153 0.0015
VAL 154 0.0012
ASP 155 0.0018
ASN 156 0.0026
ALA 157 0.0023
LEU 158 0.0024
GLN 159 0.0031
SER 160 0.0050
GLY 161 0.0040
ASN 162 0.0043
SER 163 0.0031
GLN 164 0.0027
GLU 165 0.0015
SER 166 0.0026
VAL 167 0.0030
THR 168 0.0038
GLU 169 0.0054
GLN 170 0.0061
ASP 171 0.0128
SER 172 0.0158
LYS 173 0.0161
ASP 174 0.0112
CYS 175 0.0055
THR 176 0.0055
TYR 177 0.0040
SER 178 0.0031
LEU 179 0.0019
SER 180 0.0019
SER 181 0.0029
THR 182 0.0031
LEU 183 0.0029
THR 184 0.0033
LEU 185 0.0035
SER 186 0.0067
LYS 187 0.0069
ALA 188 0.0071
ASP 189 0.0052
TYR 190 0.0039
GLU 191 0.0038
LYS 192 0.0040
HIS 193 0.0019
LYS 194 0.0015
VAL 195 0.0030
TYR 196 0.0030
ALA 197 0.0028
CYS 198 0.0028
GLU 199 0.0024
VAL 200 0.0028
THR 201 0.0027
HIS 202 0.0042
GLN 203 0.0065
GLY 204 0.0065
LEU 205 0.0057
SER 206 0.0106
SER 207 0.0095
PRO 208 0.0066
VAL 209 0.0053
THR 210 0.0064
LYS 211 0.0051
SER 212 0.0043
PHE 213 0.0036
ASN 214 0.0029
ARG 215 0.0024
GLY 216 0.0216
GLU 217 0.0091

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 95 ---

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