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 39 ---

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 = 0.1325
GLY 103 0.0077
PRO 104 0.0074
PRO 105 0.0054
ARG 106 0.0040
VAL 107 0.0042
LYS 108 0.0056
ALA 109 0.0062
VAL 110 0.0063
LYS 111 0.0072
SER 112 0.0076
SER 113 0.0076
GLU 114 0.0074
HIS 115 0.0075
ILE 116 0.0075
ASN 117 0.0078
GLU 118 0.0084
GLY 119 0.0077
GLU 120 0.0072
THR 121 0.0070
ALA 122 0.0074
MET 123 0.0063
LEU 124 0.0061
VAL 125 0.0057
CYS 126 0.0054
LYS 127 0.0049
SER 128 0.0025
GLU 129 0.0007
SER 130 0.0019
VAL 131 0.0025
PRO 132 0.0033
PRO 133 0.0019
VAL 134 0.0038
THR 135 0.0054
ASP 136 0.0072
TRP 137 0.0074
ALA 138 0.0109
TRP 139 0.0090
TYR 140 0.0082
LYS 141 0.0065
ILE 142 0.0053
THR 143 0.0114
ASP 144 0.0216
SER 145 0.0252
GLU 146 0.0172
ASP 147 0.0121
LYS 148 0.0110
ALA 149 0.0102
LEU 150 0.0097
MET 151 0.0105
GLN 152 0.0099
GLY 153 0.0123
SER 154 0.0129
GLU 155 0.0144
SER 156 0.0141
ARG 157 0.0116
PHE 158 0.0075
PHE 159 0.0059
VAL 160 0.0047
SER 161 0.0034
SER 162 0.0023
SER 163 0.0044
GLN 164 0.0034
GLY 165 0.0031
ARG 166 0.0038
SER 167 0.0050
GLU 168 0.0046
LEU 169 0.0057
HIS 170 0.0063
ILE 171 0.0075
GLU 172 0.0081
ASN 173 0.0102
LEU 174 0.0086
ASN 175 0.0088
MET 176 0.0079
GLU 177 0.0079
ALA 178 0.0088
ASP 179 0.0082
PRO 180 0.0073
GLY 181 0.0065
GLN 182 0.0060
TYR 183 0.0068
ARG 184 0.0066
CYS 185 0.0067
GLN 186 0.0072
GLY 187 0.0073
THR 188 0.0079
SER 189 0.0067
SER 190 0.0077
LYS 191 0.0081
GLY 192 0.0087
SER 193 0.0080
ASP 194 0.0067
GLN 195 0.0065
ALA 196 0.0056
ILE 197 0.0063
ILE 198 0.0063
THR 199 0.0064
LEU 200 0.0067
ARG 201 0.0069
VAL 202 0.0073
ARG 203 0.0084
SER 204 0.0098
HIS 205 0.0136
LEU 206 0.0179
ALA 207 0.0148
ALA 208 0.0146
LEU 209 0.0149
TRP 210 0.0145
PRO 211 0.0125
PHE 212 0.0138
LEU 213 0.0166
GLY 214 0.0131
ILE 215 0.0097
VAL 216 0.0118
ALA 217 0.0110
GLU 218 0.0065
VAL 219 0.0078
LEU 220 0.0083
VAL 221 0.0049
LEU 222 0.0050
VAL 223 0.0105
THR 224 0.0120
ILE 225 0.0095
ILE 226 0.0094
PHE 227 0.0126
ILE 228 0.0177
TYR 229 0.0134
GLU 230 0.0145
LYS 231 0.0191
ARG 232 0.0242
ARG 233 0.0235
LYS 234 0.0210
GLY 7 0.0120
ALA 8 0.0079
LEU 9 0.0065
LEU 10 0.0111
ARG 11 0.0104
ASP 12 0.0064
LEU 13 0.0084
VAL 14 0.0101
LEU 15 0.0079
GLY 16 0.0072
VAL 17 0.0084
LEU 18 0.0074
GLY 19 0.0064
THR 20 0.0069
ALA 21 0.0070
ALA 22 0.0048
PHE 23 0.0048
LEU 24 0.0054
LEU 25 0.0040
ASP 26 0.0032
LEU 27 0.0058
GLY 28 0.0067
THR 29 0.0059
ASP 30 0.0062
LEU 31 0.0094
TRP 32 0.0118
ALA 33 0.0112
ALA 34 0.0131
VAL 35 0.0176
GLN 36 0.0184
TYR 37 0.0187
ALA 38 0.0223
LEU 39 0.0293
GLY 40 0.0287
GLY 41 0.0280
ARG 42 0.0163
TYR 43 0.0139
LEU 44 0.0102
TRP 45 0.0087
ALA 46 0.0099
ALA 47 0.0081
LEU 48 0.0056
VAL 49 0.0052
LEU 50 0.0065
ALA 51 0.0053
LEU 52 0.0024
LEU 53 0.0024
GLY 54 0.0027
LEU 55 0.0024
ALA 56 0.0023
SER 57 0.0059
VAL 58 0.0059
ALA 59 0.0060
LEU 60 0.0048
GLN 61 0.0043
LEU 62 0.0080
PHE 63 0.0070
SER 64 0.0048
TRP 65 0.0068
LEU 66 0.0089
TRP 67 0.0089
LEU 68 0.0086
ARG 69 0.0121
ALA 70 0.0134
ASP 71 0.0121
PRO 72 0.0177
ALA 73 0.0171
GLY 74 0.0153
LEU 75 0.0120
HIS 76 0.0133
GLY 77 0.0130
SER 78 0.0131
GLN 79 0.0237
PRO 80 0.0233
PRO 81 0.0314
ARG 82 0.0173
ARG 83 0.0136
CYS 84 0.0141
LEU 85 0.0091
ALA 86 0.0035
LEU 87 0.0074
LEU 88 0.0070
HIS 89 0.0036
LEU 90 0.0062
LEU 91 0.0100
GLN 92 0.0057
LEU 93 0.0050
GLY 94 0.0037
TYR 95 0.0031
LEU 96 0.0035
TYR 97 0.0022
ARG 98 0.0029
CYS 99 0.0030
VAL 100 0.0028
GLN 101 0.0035
GLU 102 0.0061
LEU 103 0.0068
ARG 104 0.0070
GLN 105 0.0067
GLY 106 0.0069
LEU 107 0.0125
LEU 108 0.0128
VAL 109 0.0088
TRP 110 0.0093
GLN 111 0.0129
GLN 112 0.0118
GLU 113 0.0081
GLU 114 0.0077
PRO 115 0.0114
SER 116 0.0140
GLU 117 0.0094
PHE 118 0.0098
ASP 119 0.0088
LEU 120 0.0049
ALA 121 0.0045
TYR 122 0.0051
ALA 123 0.0041
ASP 124 0.0033
PHE 125 0.0044
LEU 126 0.0051
ALA 127 0.0034
LEU 128 0.0036
ASP 129 0.0049
ILE 130 0.0048
SER 131 0.0040
MET 132 0.0038
LEU 133 0.0047
ARG 134 0.0045
LEU 135 0.0042
PHE 136 0.0050
GLU 137 0.0036
THR 138 0.0037
PHE 139 0.0038
LEU 140 0.0036
GLU 141 0.0034
THR 142 0.0026
ALA 143 0.0030
PRO 144 0.0024
GLN 145 0.0024
LEU 146 0.0032
THR 147 0.0035
LEU 148 0.0036
VAL 149 0.0041
LEU 150 0.0046
ALA 151 0.0046
ILE 152 0.0057
MET 153 0.0048
LEU 154 0.0043
GLN 155 0.0037
SER 156 0.0034
GLY 157 0.0035
ARG 158 0.0046
ALA 159 0.0076
GLU 160 0.0116
TYR 161 0.0157
TYR 162 0.0105
GLN 163 0.0088
TRP 164 0.0094
VAL 165 0.0079
GLY 166 0.0056
ILE 167 0.0038
CYS 168 0.0039
THR 169 0.0022
SER 170 0.0022
PHE 171 0.0039
LEU 172 0.0041
GLY 173 0.0041
ILE 174 0.0042
SER 175 0.0047
TRP 176 0.0050
ALA 177 0.0045
LEU 178 0.0037
LEU 179 0.0037
ASP 180 0.0035
TYR 181 0.0029
HIS 182 0.0021
ARG 183 0.0015
ALA 184 0.0021
LEU 185 0.0018
ARG 186 0.0025
THR 187 0.0032
CYS 188 0.0054
LEU 189 0.0072
PRO 190 0.0091
SER 191 0.0080
LYS 192 0.0120
PRO 193 0.0116
LEU 194 0.0112
LEU 195 0.0096
GLY 196 0.0062
LEU 197 0.0056
GLY 198 0.0065
SER 199 0.0048
SER 200 0.0041
VAL 201 0.0058
ILE 202 0.0036
TYR 203 0.0029
PHE 204 0.0037
LEU 205 0.0043
TRP 206 0.0037
ASN 207 0.0026
LEU 208 0.0031
LEU 209 0.0029
LEU 210 0.0025
LEU 211 0.0028
TRP 212 0.0007
PRO 213 0.0012
ARG 214 0.0009
VAL 215 0.0007
LEU 216 0.0013
ALA 217 0.0024
VAL 218 0.0026
ALA 219 0.0019
LEU 220 0.0023
PHE 221 0.0036
SER 222 0.0035
ALA 223 0.0027
LEU 224 0.0036
PHE 225 0.0052
PRO 226 0.0054
SER 227 0.0093
TYR 228 0.0078
VAL 229 0.0052
ALA 230 0.0075
LEU 231 0.0079
HIS 232 0.0027
PHE 233 0.0017
LEU 234 0.0025
GLY 235 0.0018
LEU 236 0.0011
TRP 237 0.0033
LEU 238 0.0034
VAL 239 0.0034
LEU 240 0.0031
LEU 241 0.0031
LEU 242 0.0040
TRP 243 0.0037
VAL 244 0.0033
TRP 245 0.0033
LEU 246 0.0041
GLN 247 0.0033
GLY 248 0.0030
THR 249 0.0045
ASP 250 0.0060
PHE 251 0.0060
MET 252 0.0089
PRO 253 0.0112
ASP 254 0.0122
PRO 255 0.0135
SER 256 0.0144
SER 257 0.0110
GLU 258 0.0095
TRP 259 0.0104
LEU 260 0.0090
TYR 261 0.0071
ARG 262 0.0052
VAL 263 0.0063
THR 264 0.0052
VAL 265 0.0039
ALA 266 0.0050
THR 267 0.0027
ILE 268 0.0032
LEU 269 0.0032
TYR 270 0.0027
PHE 271 0.0030
SER 272 0.0032
TRP 273 0.0029
PHE 274 0.0028
ASN 275 0.0027
VAL 276 0.0028
ALA 277 0.0031
GLU 278 0.0040
GLY 279 0.0059
ARG 280 0.0065
THR 281 0.0058
ARG 282 0.0043
GLY 283 0.0043
ARG 284 0.0049
ALA 285 0.0048
ILE 286 0.0043
ILE 287 0.0035
HIS 288 0.0027
PHE 289 0.0019
ALA 290 0.0018
PHE 291 0.0021
LEU 292 0.0005
LEU 293 0.0018
SER 294 0.0029
ASP 295 0.0033
SER 296 0.0032
ILE 297 0.0072
LEU 298 0.0079
LEU 299 0.0059
VAL 300 0.0062
ALA 301 0.0085
THR 302 0.0072
TRP 303 0.0053
VAL 304 0.0070
THR 305 0.0061
HIS 306 0.0031
SER 307 0.0056
SER 308 0.0075
TRP 309 0.0058
LEU 310 0.0054
PRO 311 0.0076
SER 312 0.0035
GLY 313 0.0023
ILE 314 0.0029
PRO 315 0.0045
LEU 316 0.0045
GLN 317 0.0038
LEU 318 0.0030
TRP 319 0.0031
LEU 320 0.0039
PRO 321 0.0035
VAL 322 0.0009
GLY 323 0.0014
CYS 324 0.0006
GLY 325 0.0005
CYS 326 0.0013
PHE 327 0.0018
PHE 328 0.0016
LEU 329 0.0024
GLY 330 0.0027
LEU 331 0.0023
ALA 332 0.0041
LEU 333 0.0038
ARG 334 0.0028
LEU 335 0.0028
VAL 336 0.0033
TYR 337 0.0038
TYR 338 0.0027
HIS 339 0.0039
TRP 340 0.0050
LEU 341 0.0044
HIS 342 0.0044
PRO 343 0.0047
SER 344 0.0063
CYS 345 0.0063
LEU 368 0.0113
PRO 369 0.0100
GLN 370 0.0082
ASN 371 0.0067
ARG 372 0.0071
ARG 373 0.0061
MET 374 0.0048
THR 375 0.0054
HIS 376 0.0050
LEU 377 0.0033
ALA 378 0.0032
GLN 379 0.0045
LYS 380 0.0033
PHE 381 0.0018
PHE 382 0.0036
PRO 383 0.0062
SER 2 0.0073
VAL 3 0.0064
GLU 4 0.0051
GLU 5 0.0043
SER 6 0.0032
GLY 7 0.0065
GLY 8 0.0086
ARG 9 0.0153
LEU 10 0.0224
VAL 11 0.0254
THR 12 0.0311
PRO 13 0.0302
GLY 14 0.0267
THR 15 0.0238
PRO 16 0.0165
LEU 17 0.0089
THR 18 0.0048
LEU 19 0.0030
THR 20 0.0023
CYS 21 0.0055
THR 22 0.0064
VAL 23 0.0069
SER 24 0.0072
GLY 25 0.0078
PHE 26 0.0081
SER 27 0.0089
LEU 28 0.0089
SER 29 0.0092
ASP 30 0.0077
TYR 31 0.0068
ALA 32 0.0080
MET 33 0.0075
ASN 34 0.0073
TRP 35 0.0069
VAL 36 0.0066
ARG 37 0.0077
GLN 38 0.0083
ALA 39 0.0083
PRO 40 0.0060
GLY 41 0.0087
LYS 42 0.0073
GLY 43 0.0090
LEU 44 0.0083
GLU 45 0.0067
TRP 46 0.0070
ILE 47 0.0060
GLY 48 0.0067
ILE 49 0.0069
ILE 50 0.0077
TYR 51 0.0079
ALA 52 0.0089
SER 53 0.0099
GLY 54 0.0099
SER 55 0.0096
ARG 56 0.0091
TYR 57 0.0087
TYR 58 0.0081
ALA 59 0.0082
SER 60 0.0092
TRP 61 0.0085
ALA 62 0.0127
LYS 63 0.0129
GLY 64 0.0106
ARG 65 0.0097
PHE 66 0.0076
THR 67 0.0077
ILE 68 0.0078
SER 69 0.0082
LYS 70 0.0083
THR 71 0.0087
SER 72 0.0090
THR 73 0.0080
THR 74 0.0069
VAL 75 0.0068
ASP 76 0.0061
LEU 77 0.0039
LYS 78 0.0033
ILE 79 0.0087
THR 80 0.0103
SER 81 0.0160
PRO 82 0.0205
THR 83 0.0262
THR 84 0.0289
GLU 85 0.0275
ASP 86 0.0210
THR 87 0.0152
ALA 88 0.0119
THR 89 0.0073
TYR 90 0.0061
PHE 91 0.0084
CYS 92 0.0077
ALA 93 0.0064
ARG 94 0.0060
TYR 95 0.0053
TYR 96 0.0050
ALA 97 0.0049
GLY 98 0.0044
SER 99 0.0052
ASP 100 0.0052
ILE 101 0.0067
TRP 102 0.0079
GLY 103 0.0065
PRO 104 0.0062
GLY 105 0.0052
THR 106 0.0038
LEU 107 0.0083
VAL 108 0.0126
THR 109 0.0196
VAL 110 0.0250
SER 111 0.0314
SER 112 0.0347
ALA 113 0.0257
SER 114 0.0260
THR 115 0.0237
LYS 116 0.0179
GLY 117 0.0145
PRO 118 0.0096
SER 119 0.0073
VAL 120 0.0042
PHE 121 0.0051
PRO 122 0.0007
LEU 123 0.0049
ALA 124 0.0073
PRO 125 0.0114
SER 126 0.0146
SER 127 0.0705
GLY 133 0.0192
THR 134 0.0149
ALA 135 0.0115
ALA 136 0.0082
LEU 137 0.0037
GLY 138 0.0018
CYS 139 0.0018
LEU 140 0.0020
VAL 141 0.0020
LYS 142 0.0023
ASP 143 0.0050
TYR 144 0.0091
PHE 145 0.0137
PRO 146 0.0175
GLU 147 0.0181
PRO 148 0.0225
VAL 149 0.0161
THR 150 0.0146
VAL 151 0.0080
SER 152 0.0062
TRP 153 0.0048
ASN 154 0.0061
SER 155 0.0078
GLY 156 0.0076
ALA 157 0.0073
LEU 158 0.0047
THR 159 0.0040
SER 160 0.0042
GLY 161 0.0062
VAL 162 0.0061
HIS 163 0.0091
THR 164 0.0079
PHE 165 0.0054
PRO 166 0.0059
ALA 167 0.0068
VAL 168 0.0084
LEU 169 0.0081
GLN 170 0.0064
SER 171 0.0079
SER 172 0.0046
GLY 173 0.0044
LEU 174 0.0042
TYR 175 0.0050
SER 176 0.0033
LEU 177 0.0048
SER 178 0.0033
SER 179 0.0036
VAL 180 0.0036
VAL 181 0.0046
THR 182 0.0056
VAL 183 0.0064
PRO 184 0.0101
SER 185 0.0155
SER 186 0.0168
SER 187 0.0123
LEU 188 0.0141
GLY 189 0.0185
THR 190 0.0178
GLN 191 0.0137
THR 192 0.0125
TYR 193 0.0047
ILE 194 0.0050
CYS 195 0.0059
ASN 196 0.0072
VAL 197 0.0083
ASN 198 0.0183
HIS 199 0.0205
LYS 200 0.0284
PRO 201 0.0292
SER 202 0.0271
ASN 203 0.0309
THR 204 0.0241
LYS 205 0.0195
VAL 206 0.0131
ASP 207 0.0073
LYS 208 0.0057
LYS 209 0.0064
VAL 210 0.0058
GLU 211 0.0087
PRO 212 0.0108
LYS 213 0.0344
SER 214 0.1325
ALA 1 0.0067
ASP 2 0.0071
VAL 3 0.0080
VAL 4 0.0125
MET 5 0.0137
THR 6 0.0178
GLN 7 0.0178
THR 8 0.0221
PRO 9 0.0243
SER 10 0.0236
SER 11 0.0289
VAL 12 0.0269
SER 13 0.0255
ALA 14 0.0226
ALA 15 0.0200
VAL 16 0.0147
GLY 17 0.0140
GLY 18 0.0216
THR 19 0.0236
VAL 20 0.0241
THR 21 0.0220
ILE 22 0.0202
ASN 23 0.0193
CYS 24 0.0170
GLN 25 0.0165
ALA 26 0.0143
SER 27 0.0139
GLN 28 0.0124
SER 29 0.0120
ILE 30 0.0110
SER 31 0.0115
ALA 32 0.0102
TYR 33 0.0069
LEU 34 0.0074
ALA 35 0.0059
TRP 36 0.0054
TYR 37 0.0040
GLN 38 0.0063
GLN 39 0.0116
LYS 40 0.0145
PRO 41 0.0205
GLY 42 0.0236
GLN 43 0.0195
PRO 44 0.0169
PRO 45 0.0109
LYS 46 0.0089
LEU 47 0.0051
LEU 48 0.0035
ILE 49 0.0066
TYR 50 0.0067
ASP 51 0.0096
ALA 52 0.0125
SER 53 0.0163
ASP 54 0.0157
LEU 55 0.0158
ALA 56 0.0142
SER 57 0.0219
GLY 58 0.0243
VAL 59 0.0172
SER 60 0.0191
SER 61 0.0216
ARG 62 0.0171
PHE 63 0.0132
LYS 64 0.0196
GLY 65 0.0180
SER 66 0.0196
GLY 67 0.0184
SER 68 0.0165
GLY 69 0.0156
THR 70 0.0161
GLN 71 0.0181
PHE 72 0.0171
THR 73 0.0188
LEU 74 0.0178
THR 75 0.0204
ILE 76 0.0169
SER 77 0.0194
ALA 78 0.0153
LEU 79 0.0124
GLU 80 0.0080
CYS 81 0.0157
ALA 82 0.0137
ASP 83 0.0103
ALA 84 0.0159
ALA 85 0.0144
THR 86 0.0133
TYR 87 0.0099
TYR 88 0.0093
CYS 89 0.0079
GLN 90 0.0054
SER 91 0.0063
TYR 92 0.0035
TYR 93 0.0046
ALA 94 0.0027
ILE 95 0.0032
ILE 96 0.0027
THR 97 0.0040
TYR 98 0.0047
GLY 99 0.0043
ALA 100 0.0036
ALA 101 0.0060
PHE 102 0.0070
GLY 103 0.0102
GLY 104 0.0148
GLY 105 0.0137
THR 106 0.0196
GLU 107 0.0200
VAL 108 0.0181
VAL 109 0.0207
VAL 110 0.0188
LYS 111 0.0195
ARG 112 0.0222
THR 113 0.0241
VAL 114 0.0235
ALA 115 0.0242
ALA 116 0.0151
PRO 117 0.0122
SER 118 0.0101
VAL 119 0.0072
PHE 120 0.0069
ILE 121 0.0054
PHE 122 0.0045
PRO 123 0.0029
PRO 124 0.0032
SER 125 0.0023
ASP 126 0.0026
GLU 127 0.0032
GLN 128 0.0040
LEU 129 0.0044
LYS 130 0.0060
SER 131 0.0064
GLY 132 0.0071
THR 133 0.0064
ALA 134 0.0050
SER 135 0.0051
VAL 136 0.0050
VAL 137 0.0058
CYS 138 0.0056
LEU 139 0.0073
LEU 140 0.0081
ASN 141 0.0145
ASN 142 0.0169
PHE 143 0.0163
TYR 144 0.0173
PRO 145 0.0168
ARG 146 0.0160
GLU 147 0.0140
ALA 148 0.0114
LYS 149 0.0084
VAL 150 0.0058
GLN 151 0.0046
TRP 152 0.0029
LYS 153 0.0020
VAL 154 0.0009
ASP 155 0.0028
ASN 156 0.0044
ALA 157 0.0026
LEU 158 0.0019
GLN 159 0.0021
SER 160 0.0043
GLY 161 0.0067
ASN 162 0.0062
SER 163 0.0060
GLN 164 0.0063
GLU 165 0.0063
SER 166 0.0060
VAL 167 0.0079
THR 168 0.0123
GLU 169 0.0148
GLN 170 0.0180
ASP 171 0.0218
SER 172 0.0230
LYS 173 0.0273
ASP 174 0.0270
CYS 175 0.0224
THR 176 0.0197
TYR 177 0.0159
SER 178 0.0135
LEU 179 0.0095
SER 180 0.0080
SER 181 0.0064
THR 182 0.0061
LEU 183 0.0056
THR 184 0.0062
LEU 185 0.0060
SER 186 0.0076
LYS 187 0.0074
ALA 188 0.0081
ASP 189 0.0066
TYR 190 0.0049
GLU 191 0.0057
LYS 192 0.0046
HIS 193 0.0028
LYS 194 0.0035
VAL 195 0.0026
TYR 196 0.0010
ALA 197 0.0029
CYS 198 0.0043
GLU 199 0.0060
VAL 200 0.0076
THR 201 0.0111
HIS 202 0.0141
GLN 203 0.0179
GLY 204 0.0182
LEU 205 0.0156
SER 206 0.0194
SER 207 0.0160
PRO 208 0.0122
VAL 209 0.0095
THR 210 0.0061
LYS 211 0.0049
SER 212 0.0033
PHE 213 0.0020
ASN 214 0.0035
ARG 215 0.0041
GLY 216 0.0101
GLU 217 0.0119

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 39 ---

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