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 84 ---

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 = 0.0501
GLY 103 0.0063
PRO 104 0.0066
PRO 105 0.0022
ARG 106 0.0061
VAL 107 0.0078
LYS 108 0.0061
ALA 109 0.0036
VAL 110 0.0043
LYS 111 0.0024
SER 112 0.0019
SER 113 0.0082
GLU 114 0.0091
HIS 115 0.0108
ILE 116 0.0099
ASN 117 0.0098
GLU 118 0.0066
GLY 119 0.0035
GLU 120 0.0044
THR 121 0.0055
ALA 122 0.0081
MET 123 0.0034
LEU 124 0.0013
VAL 125 0.0012
CYS 126 0.0035
LYS 127 0.0054
SER 128 0.0093
GLU 129 0.0110
SER 130 0.0064
VAL 131 0.0097
PRO 132 0.0125
PRO 133 0.0082
VAL 134 0.0067
THR 135 0.0078
ASP 136 0.0064
TRP 137 0.0063
ALA 138 0.0059
TRP 139 0.0053
TYR 140 0.0055
LYS 141 0.0053
ILE 142 0.0062
THR 143 0.0118
ASP 144 0.0122
SER 145 0.0060
GLU 146 0.0065
ASP 147 0.0056
LYS 148 0.0060
ALA 149 0.0060
LEU 150 0.0044
MET 151 0.0056
GLN 152 0.0060
GLY 153 0.0083
SER 154 0.0038
GLU 155 0.0063
SER 156 0.0100
ARG 157 0.0086
PHE 158 0.0041
PHE 159 0.0035
VAL 160 0.0016
SER 161 0.0017
SER 162 0.0025
SER 163 0.0042
GLN 164 0.0039
GLY 165 0.0038
ARG 166 0.0040
SER 167 0.0043
GLU 168 0.0015
LEU 169 0.0017
HIS 170 0.0037
ILE 171 0.0052
GLU 172 0.0074
ASN 173 0.0092
LEU 174 0.0084
ASN 175 0.0092
MET 176 0.0089
GLU 177 0.0100
ALA 178 0.0079
ASP 179 0.0065
PRO 180 0.0078
GLY 181 0.0064
GLN 182 0.0043
TYR 183 0.0034
ARG 184 0.0039
CYS 185 0.0037
GLN 186 0.0044
GLY 187 0.0047
THR 188 0.0041
SER 189 0.0089
SER 190 0.0146
LYS 191 0.0131
GLY 192 0.0081
SER 193 0.0031
ASP 194 0.0036
GLN 195 0.0035
ALA 196 0.0042
ILE 197 0.0041
ILE 198 0.0032
THR 199 0.0042
LEU 200 0.0056
ARG 201 0.0081
VAL 202 0.0093
ARG 203 0.0243
SER 204 0.0262
HIS 205 0.0287
LEU 206 0.0426
ALA 207 0.0314
ALA 208 0.0166
LEU 209 0.0149
TRP 210 0.0074
PRO 211 0.0085
PHE 212 0.0154
LEU 213 0.0146
GLY 214 0.0119
ILE 215 0.0136
VAL 216 0.0201
ALA 217 0.0210
GLU 218 0.0149
VAL 219 0.0138
LEU 220 0.0184
VAL 221 0.0150
LEU 222 0.0105
VAL 223 0.0171
THR 224 0.0151
ILE 225 0.0145
ILE 226 0.0169
PHE 227 0.0169
ILE 228 0.0176
TYR 229 0.0142
GLU 230 0.0118
LYS 231 0.0145
ARG 232 0.0111
ARG 233 0.0173
LYS 234 0.0216
GLY 7 0.0185
ALA 8 0.0162
LEU 9 0.0149
LEU 10 0.0057
ARG 11 0.0041
ASP 12 0.0077
LEU 13 0.0104
VAL 14 0.0103
LEU 15 0.0106
GLY 16 0.0159
VAL 17 0.0217
LEU 18 0.0180
GLY 19 0.0163
THR 20 0.0212
ALA 21 0.0221
ALA 22 0.0147
PHE 23 0.0144
LEU 24 0.0161
LEU 25 0.0114
ASP 26 0.0063
LEU 27 0.0119
GLY 28 0.0093
THR 29 0.0070
ASP 30 0.0122
LEU 31 0.0150
TRP 32 0.0186
ALA 33 0.0175
ALA 34 0.0124
VAL 35 0.0118
GLN 36 0.0144
TYR 37 0.0142
ALA 38 0.0085
LEU 39 0.0131
GLY 40 0.0227
GLY 41 0.0258
ARG 42 0.0268
TYR 43 0.0171
LEU 44 0.0151
TRP 45 0.0107
ALA 46 0.0028
ALA 47 0.0032
LEU 48 0.0086
VAL 49 0.0092
LEU 50 0.0101
ALA 51 0.0148
LEU 52 0.0151
LEU 53 0.0128
GLY 54 0.0177
LEU 55 0.0201
ALA 56 0.0164
SER 57 0.0167
VAL 58 0.0210
ALA 59 0.0163
LEU 60 0.0146
GLN 61 0.0208
LEU 62 0.0148
PHE 63 0.0152
SER 64 0.0155
TRP 65 0.0167
LEU 66 0.0175
TRP 67 0.0164
LEU 68 0.0189
ARG 69 0.0211
ALA 70 0.0228
ASP 71 0.0248
PRO 72 0.0501
ALA 73 0.0372
GLY 74 0.0193
LEU 75 0.0171
HIS 76 0.0326
GLY 77 0.0162
SER 78 0.0183
GLN 79 0.0355
PRO 80 0.0299
PRO 81 0.0185
ARG 82 0.0208
ARG 83 0.0272
CYS 84 0.0211
LEU 85 0.0119
ALA 86 0.0275
LEU 87 0.0135
LEU 88 0.0127
HIS 89 0.0191
LEU 90 0.0226
LEU 91 0.0212
GLN 92 0.0271
LEU 93 0.0253
GLY 94 0.0208
TYR 95 0.0177
LEU 96 0.0192
TYR 97 0.0115
ARG 98 0.0118
CYS 99 0.0111
VAL 100 0.0092
GLN 101 0.0090
GLU 102 0.0130
LEU 103 0.0103
ARG 104 0.0112
GLN 105 0.0113
GLY 106 0.0068
LEU 107 0.0162
LEU 108 0.0180
VAL 109 0.0175
TRP 110 0.0164
GLN 111 0.0183
GLN 112 0.0168
GLU 113 0.0269
GLU 114 0.0312
PRO 115 0.0222
SER 116 0.0247
GLU 117 0.0191
PHE 118 0.0169
ASP 119 0.0148
LEU 120 0.0181
ALA 121 0.0196
TYR 122 0.0094
ALA 123 0.0083
ASP 124 0.0067
PHE 125 0.0083
LEU 126 0.0093
ALA 127 0.0037
LEU 128 0.0043
ASP 129 0.0059
ILE 130 0.0059
SER 131 0.0051
MET 132 0.0070
LEU 133 0.0069
ARG 134 0.0063
LEU 135 0.0056
PHE 136 0.0056
GLU 137 0.0055
THR 138 0.0042
PHE 139 0.0064
LEU 140 0.0080
GLU 141 0.0070
THR 142 0.0051
ALA 143 0.0080
PRO 144 0.0087
GLN 145 0.0064
LEU 146 0.0081
THR 147 0.0097
LEU 148 0.0093
VAL 149 0.0095
LEU 150 0.0094
ALA 151 0.0088
ILE 152 0.0109
MET 153 0.0112
LEU 154 0.0100
GLN 155 0.0093
SER 156 0.0100
GLY 157 0.0112
ARG 158 0.0099
ALA 159 0.0119
GLU 160 0.0158
TYR 161 0.0213
TYR 162 0.0146
GLN 163 0.0118
TRP 164 0.0105
VAL 165 0.0126
GLY 166 0.0126
ILE 167 0.0076
CYS 168 0.0080
THR 169 0.0058
SER 170 0.0065
PHE 171 0.0087
LEU 172 0.0056
GLY 173 0.0056
ILE 174 0.0086
SER 175 0.0075
TRP 176 0.0049
ALA 177 0.0119
LEU 178 0.0128
LEU 179 0.0115
ASP 180 0.0101
TYR 181 0.0113
HIS 182 0.0217
ARG 183 0.0154
ALA 184 0.0145
LEU 185 0.0182
ARG 186 0.0155
THR 187 0.0077
CYS 188 0.0078
LEU 189 0.0075
PRO 190 0.0145
SER 191 0.0205
LYS 192 0.0284
PRO 193 0.0349
LEU 194 0.0327
LEU 195 0.0368
GLY 196 0.0314
LEU 197 0.0340
GLY 198 0.0316
SER 199 0.0318
SER 200 0.0318
VAL 201 0.0291
ILE 202 0.0241
TYR 203 0.0247
PHE 204 0.0231
LEU 205 0.0192
TRP 206 0.0183
ASN 207 0.0149
LEU 208 0.0142
LEU 209 0.0099
LEU 210 0.0081
LEU 211 0.0122
TRP 212 0.0065
PRO 213 0.0062
ARG 214 0.0074
VAL 215 0.0087
LEU 216 0.0088
ALA 217 0.0092
VAL 218 0.0081
ALA 219 0.0078
LEU 220 0.0074
PHE 221 0.0064
SER 222 0.0077
ALA 223 0.0060
LEU 224 0.0044
PHE 225 0.0046
PRO 226 0.0071
SER 227 0.0099
TYR 228 0.0074
VAL 229 0.0075
ALA 230 0.0103
LEU 231 0.0088
HIS 232 0.0085
PHE 233 0.0083
LEU 234 0.0128
GLY 235 0.0132
LEU 236 0.0105
TRP 237 0.0133
LEU 238 0.0170
VAL 239 0.0153
LEU 240 0.0152
LEU 241 0.0195
LEU 242 0.0201
TRP 243 0.0173
VAL 244 0.0215
TRP 245 0.0243
LEU 246 0.0214
GLN 247 0.0157
GLY 248 0.0128
THR 249 0.0106
ASP 250 0.0084
PHE 251 0.0084
MET 252 0.0107
PRO 253 0.0091
ASP 254 0.0081
PRO 255 0.0067
SER 256 0.0096
SER 257 0.0163
GLU 258 0.0144
TRP 259 0.0168
LEU 260 0.0190
TYR 261 0.0167
ARG 262 0.0168
VAL 263 0.0157
THR 264 0.0151
VAL 265 0.0151
ALA 266 0.0141
THR 267 0.0069
ILE 268 0.0073
LEU 269 0.0062
TYR 270 0.0046
PHE 271 0.0048
SER 272 0.0071
TRP 273 0.0054
PHE 274 0.0036
ASN 275 0.0040
VAL 276 0.0066
ALA 277 0.0087
GLU 278 0.0091
GLY 279 0.0077
ARG 280 0.0087
THR 281 0.0072
ARG 282 0.0067
GLY 283 0.0074
ARG 284 0.0070
ALA 285 0.0067
ILE 286 0.0076
ILE 287 0.0082
HIS 288 0.0090
PHE 289 0.0095
ALA 290 0.0081
PHE 291 0.0076
LEU 292 0.0094
LEU 293 0.0100
SER 294 0.0088
ASP 295 0.0083
SER 296 0.0096
ILE 297 0.0118
LEU 298 0.0091
LEU 299 0.0074
VAL 300 0.0091
ALA 301 0.0093
THR 302 0.0062
TRP 303 0.0054
VAL 304 0.0091
THR 305 0.0091
HIS 306 0.0057
SER 307 0.0085
SER 308 0.0071
TRP 309 0.0045
LEU 310 0.0012
PRO 311 0.0022
SER 312 0.0042
GLY 313 0.0058
ILE 314 0.0060
PRO 315 0.0044
LEU 316 0.0055
GLN 317 0.0073
LEU 318 0.0059
TRP 319 0.0052
LEU 320 0.0096
PRO 321 0.0112
VAL 322 0.0123
GLY 323 0.0103
CYS 324 0.0186
GLY 325 0.0186
CYS 326 0.0098
PHE 327 0.0066
PHE 328 0.0138
LEU 329 0.0164
GLY 330 0.0111
LEU 331 0.0060
ALA 332 0.0143
LEU 333 0.0193
ARG 334 0.0172
LEU 335 0.0166
VAL 336 0.0242
TYR 337 0.0276
TYR 338 0.0256
HIS 339 0.0258
TRP 340 0.0322
LEU 341 0.0360
HIS 342 0.0317
PRO 343 0.0273
SER 344 0.0284
CYS 345 0.0257
LEU 368 0.0130
PRO 369 0.0093
GLN 370 0.0062
ASN 371 0.0041
ARG 372 0.0046
ARG 373 0.0052
MET 374 0.0054
THR 375 0.0067
HIS 376 0.0082
LEU 377 0.0085
ALA 378 0.0149
GLN 379 0.0125
LYS 380 0.0138
PHE 381 0.0146
PHE 382 0.0120
PRO 383 0.0239
SER 2 0.0040
VAL 3 0.0035
GLU 4 0.0033
GLU 5 0.0031
SER 6 0.0031
GLY 7 0.0052
GLY 8 0.0039
ARG 9 0.0027
LEU 10 0.0015
VAL 11 0.0017
THR 12 0.0013
PRO 13 0.0019
GLY 14 0.0018
THR 15 0.0014
PRO 16 0.0020
LEU 17 0.0025
THR 18 0.0022
LEU 19 0.0024
THR 20 0.0023
CYS 21 0.0025
THR 22 0.0039
VAL 23 0.0044
SER 24 0.0052
GLY 25 0.0059
PHE 26 0.0056
SER 27 0.0045
LEU 28 0.0039
SER 29 0.0044
ASP 30 0.0046
TYR 31 0.0039
ALA 32 0.0017
MET 33 0.0014
ASN 34 0.0012
TRP 35 0.0010
VAL 36 0.0011
ARG 37 0.0022
GLN 38 0.0031
ALA 39 0.0041
PRO 40 0.0053
GLY 41 0.0056
LYS 42 0.0046
GLY 43 0.0031
LEU 44 0.0017
GLU 45 0.0013
TRP 46 0.0009
ILE 47 0.0008
GLY 48 0.0013
ILE 49 0.0019
ILE 50 0.0025
TYR 51 0.0030
ALA 52 0.0031
SER 53 0.0036
GLY 54 0.0030
SER 55 0.0040
ARG 56 0.0035
TYR 57 0.0036
TYR 58 0.0029
ALA 59 0.0024
SER 60 0.0024
TRP 61 0.0017
ALA 62 0.0018
LYS 63 0.0026
GLY 64 0.0031
ARG 65 0.0026
PHE 66 0.0028
THR 67 0.0028
ILE 68 0.0021
SER 69 0.0020
LYS 70 0.0013
THR 71 0.0009
SER 72 0.0031
THR 73 0.0036
THR 74 0.0026
VAL 75 0.0017
ASP 76 0.0013
LEU 77 0.0020
LYS 78 0.0026
ILE 79 0.0028
THR 80 0.0033
SER 81 0.0035
PRO 82 0.0035
THR 83 0.0037
THR 84 0.0035
GLU 85 0.0038
ASP 86 0.0036
THR 87 0.0032
ALA 88 0.0029
THR 89 0.0028
TYR 90 0.0026
PHE 91 0.0024
CYS 92 0.0018
ALA 93 0.0020
ARG 94 0.0020
TYR 95 0.0019
TYR 96 0.0022
ALA 97 0.0016
GLY 98 0.0016
SER 99 0.0015
ASP 100 0.0014
ILE 101 0.0013
TRP 102 0.0016
GLY 103 0.0017
PRO 104 0.0017
GLY 105 0.0021
THR 106 0.0024
LEU 107 0.0039
VAL 108 0.0033
THR 109 0.0016
VAL 110 0.0014
SER 111 0.0015
SER 112 0.0079
ALA 113 0.0078
SER 114 0.0074
THR 115 0.0060
LYS 116 0.0066
GLY 117 0.0024
PRO 118 0.0019
SER 119 0.0022
VAL 120 0.0034
PHE 121 0.0047
PRO 122 0.0057
LEU 123 0.0053
ALA 124 0.0036
PRO 125 0.0045
SER 126 0.0056
SER 127 0.0160
GLY 133 0.0050
THR 134 0.0052
ALA 135 0.0050
ALA 136 0.0055
LEU 137 0.0054
GLY 138 0.0054
CYS 139 0.0041
LEU 140 0.0033
VAL 141 0.0020
LYS 142 0.0021
ASP 143 0.0038
TYR 144 0.0034
PHE 145 0.0037
PRO 146 0.0034
GLU 147 0.0027
PRO 148 0.0042
VAL 149 0.0042
THR 150 0.0036
VAL 151 0.0049
SER 152 0.0053
TRP 153 0.0075
ASN 154 0.0086
SER 155 0.0115
GLY 156 0.0109
ALA 157 0.0103
LEU 158 0.0075
THR 159 0.0066
SER 160 0.0050
GLY 161 0.0017
VAL 162 0.0030
HIS 163 0.0016
THR 164 0.0016
PHE 165 0.0015
PRO 166 0.0016
ALA 167 0.0017
VAL 168 0.0017
LEU 169 0.0028
GLN 170 0.0037
SER 171 0.0050
SER 172 0.0052
GLY 173 0.0052
LEU 174 0.0042
TYR 175 0.0031
SER 176 0.0026
LEU 177 0.0020
SER 178 0.0027
SER 179 0.0027
VAL 180 0.0030
VAL 181 0.0031
THR 182 0.0034
VAL 183 0.0068
PRO 184 0.0054
SER 185 0.0033
SER 186 0.0034
SER 187 0.0052
LEU 188 0.0040
GLY 189 0.0054
THR 190 0.0096
GLN 191 0.0088
THR 192 0.0066
TYR 193 0.0075
ILE 194 0.0074
CYS 195 0.0065
ASN 196 0.0063
VAL 197 0.0059
ASN 198 0.0021
HIS 199 0.0035
LYS 200 0.0040
PRO 201 0.0057
SER 202 0.0066
ASN 203 0.0056
THR 204 0.0046
LYS 205 0.0026
VAL 206 0.0061
ASP 207 0.0084
LYS 208 0.0064
LYS 209 0.0056
VAL 210 0.0052
GLU 211 0.0044
PRO 212 0.0039
LYS 213 0.0071
SER 214 0.0124
ALA 1 0.0060
ASP 2 0.0052
VAL 3 0.0045
VAL 4 0.0039
MET 5 0.0030
THR 6 0.0020
GLN 7 0.0015
THR 8 0.0026
PRO 9 0.0032
SER 10 0.0027
SER 11 0.0042
VAL 12 0.0042
SER 13 0.0041
ALA 14 0.0041
ALA 15 0.0041
VAL 16 0.0020
GLY 17 0.0015
GLY 18 0.0018
THR 19 0.0014
VAL 20 0.0019
THR 21 0.0011
ILE 22 0.0007
ASN 23 0.0005
CYS 24 0.0003
GLN 25 0.0005
ALA 26 0.0042
SER 27 0.0050
GLN 28 0.0054
SER 29 0.0051
ILE 30 0.0048
SER 31 0.0033
ALA 32 0.0029
TYR 33 0.0036
LEU 34 0.0034
ALA 35 0.0035
TRP 36 0.0020
TYR 37 0.0015
GLN 38 0.0013
GLN 39 0.0009
LYS 40 0.0012
PRO 41 0.0018
GLY 42 0.0021
GLN 43 0.0015
PRO 44 0.0004
PRO 45 0.0008
LYS 46 0.0023
LEU 47 0.0028
LEU 48 0.0030
ILE 49 0.0035
TYR 50 0.0040
ASP 51 0.0039
ALA 52 0.0037
SER 53 0.0039
ASP 54 0.0041
LEU 55 0.0039
ALA 56 0.0064
SER 57 0.0079
GLY 58 0.0076
VAL 59 0.0055
SER 60 0.0045
SER 61 0.0025
ARG 62 0.0019
PHE 63 0.0019
LYS 64 0.0019
GLY 65 0.0023
SER 66 0.0014
GLY 67 0.0021
SER 68 0.0032
GLY 69 0.0040
THR 70 0.0036
GLN 71 0.0016
PHE 72 0.0013
THR 73 0.0010
LEU 74 0.0011
THR 75 0.0014
ILE 76 0.0008
SER 77 0.0004
ALA 78 0.0009
LEU 79 0.0009
GLU 80 0.0008
CYS 81 0.0022
ALA 82 0.0021
ASP 83 0.0018
ALA 84 0.0019
ALA 85 0.0018
THR 86 0.0004
TYR 87 0.0009
TYR 88 0.0012
CYS 89 0.0017
GLN 90 0.0018
SER 91 0.0033
TYR 92 0.0035
TYR 93 0.0036
ALA 94 0.0043
ILE 95 0.0046
ILE 96 0.0052
THR 97 0.0056
TYR 98 0.0052
GLY 99 0.0050
ALA 100 0.0043
ALA 101 0.0026
PHE 102 0.0017
GLY 103 0.0016
GLY 104 0.0015
GLY 105 0.0014
THR 106 0.0027
GLU 107 0.0030
VAL 108 0.0030
VAL 109 0.0033
VAL 110 0.0035
LYS 111 0.0074
ARG 112 0.0065
THR 113 0.0072
VAL 114 0.0066
ALA 115 0.0051
ALA 116 0.0046
PRO 117 0.0024
SER 118 0.0048
VAL 119 0.0070
PHE 120 0.0101
ILE 121 0.0081
PHE 122 0.0064
PRO 123 0.0045
PRO 124 0.0042
SER 125 0.0037
ASP 126 0.0033
GLU 127 0.0059
GLN 128 0.0053
LEU 129 0.0047
LYS 130 0.0076
SER 131 0.0079
GLY 132 0.0068
THR 133 0.0051
ALA 134 0.0036
SER 135 0.0038
VAL 136 0.0059
VAL 137 0.0059
CYS 138 0.0055
LEU 139 0.0057
LEU 140 0.0053
ASN 141 0.0039
ASN 142 0.0022
PHE 143 0.0022
TYR 144 0.0047
PRO 145 0.0066
ARG 146 0.0068
GLU 147 0.0066
ALA 148 0.0032
LYS 149 0.0030
VAL 150 0.0056
GLN 151 0.0053
TRP 152 0.0035
LYS 153 0.0027
VAL 154 0.0026
ASP 155 0.0055
ASN 156 0.0113
ALA 157 0.0077
LEU 158 0.0029
GLN 159 0.0038
SER 160 0.0088
GLY 161 0.0051
ASN 162 0.0047
SER 163 0.0051
GLN 164 0.0056
GLU 165 0.0061
SER 166 0.0056
VAL 167 0.0049
THR 168 0.0054
GLU 169 0.0059
GLN 170 0.0052
ASP 171 0.0059
SER 172 0.0056
LYS 173 0.0047
ASP 174 0.0026
CYS 175 0.0032
THR 176 0.0035
TYR 177 0.0035
SER 178 0.0038
LEU 179 0.0043
SER 180 0.0061
SER 181 0.0060
THR 182 0.0055
LEU 183 0.0044
THR 184 0.0045
LEU 185 0.0039
SER 186 0.0069
LYS 187 0.0070
ALA 188 0.0076
ASP 189 0.0057
TYR 190 0.0038
GLU 191 0.0056
LYS 192 0.0066
HIS 193 0.0043
LYS 194 0.0031
VAL 195 0.0041
TYR 196 0.0038
ALA 197 0.0046
CYS 198 0.0052
GLU 199 0.0051
VAL 200 0.0064
THR 201 0.0025
HIS 202 0.0032
GLN 203 0.0075
GLY 204 0.0086
LEU 205 0.0084
SER 206 0.0138
SER 207 0.0120
PRO 208 0.0091
VAL 209 0.0057
THR 210 0.0088
LYS 211 0.0094
SER 212 0.0072
PHE 213 0.0054
ASN 214 0.0036
ARG 215 0.0016
GLY 216 0.0078
GLU 217 0.0074

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 84 ---

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