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 64 ---

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 = 0.0846
GLY 103 0.0010
PRO 104 0.0011
PRO 105 0.0010
ARG 106 0.0015
VAL 107 0.0014
LYS 108 0.0014
ALA 109 0.0011
VAL 110 0.0008
LYS 111 0.0008
SER 112 0.0011
SER 113 0.0012
GLU 114 0.0005
HIS 115 0.0002
ILE 116 0.0008
ASN 117 0.0015
GLU 118 0.0021
GLY 119 0.0020
GLU 120 0.0010
THR 121 0.0007
ALA 122 0.0006
MET 123 0.0004
LEU 124 0.0008
VAL 125 0.0008
CYS 126 0.0011
LYS 127 0.0011
SER 128 0.0021
GLU 129 0.0028
SER 130 0.0022
VAL 131 0.0026
PRO 132 0.0028
PRO 133 0.0023
VAL 134 0.0019
THR 135 0.0024
ASP 136 0.0020
TRP 137 0.0016
ALA 138 0.0028
TRP 139 0.0022
TYR 140 0.0021
LYS 141 0.0032
ILE 142 0.0029
THR 143 0.0146
ASP 144 0.0103
SER 145 0.0112
GLU 146 0.0085
ASP 147 0.0048
LYS 148 0.0077
ALA 149 0.0059
LEU 150 0.0040
MET 151 0.0039
GLN 152 0.0019
GLY 153 0.0021
SER 154 0.0018
GLU 155 0.0021
SER 156 0.0024
ARG 157 0.0017
PHE 158 0.0012
PHE 159 0.0009
VAL 160 0.0010
SER 161 0.0006
SER 162 0.0009
SER 163 0.0011
GLN 164 0.0014
GLY 165 0.0016
ARG 166 0.0013
SER 167 0.0011
GLU 168 0.0008
LEU 169 0.0010
HIS 170 0.0007
ILE 171 0.0009
GLU 172 0.0007
ASN 173 0.0013
LEU 174 0.0012
ASN 175 0.0018
MET 176 0.0021
GLU 177 0.0025
ALA 178 0.0021
ASP 179 0.0020
PRO 180 0.0018
GLY 181 0.0022
GLN 182 0.0027
TYR 183 0.0014
ARG 184 0.0007
CYS 185 0.0009
GLN 186 0.0008
GLY 187 0.0010
THR 188 0.0016
SER 189 0.0022
SER 190 0.0030
LYS 191 0.0022
GLY 192 0.0018
SER 193 0.0017
ASP 194 0.0010
GLN 195 0.0005
ALA 196 0.0009
ILE 197 0.0013
ILE 198 0.0018
THR 199 0.0016
LEU 200 0.0011
ARG 201 0.0007
VAL 202 0.0008
ARG 203 0.0029
SER 204 0.0042
HIS 205 0.0048
LEU 206 0.0057
ALA 207 0.0048
ALA 208 0.0051
LEU 209 0.0065
TRP 210 0.0061
PRO 211 0.0059
PHE 212 0.0075
LEU 213 0.0106
GLY 214 0.0103
ILE 215 0.0086
VAL 216 0.0112
ALA 217 0.0146
GLU 218 0.0126
VAL 219 0.0103
LEU 220 0.0145
VAL 221 0.0173
LEU 222 0.0150
VAL 223 0.0144
THR 224 0.0204
ILE 225 0.0216
ILE 226 0.0157
PHE 227 0.0152
ILE 228 0.0232
TYR 229 0.0196
GLU 230 0.0077
LYS 231 0.0154
ARG 232 0.0222
ARG 233 0.0247
LYS 234 0.0106
GLY 7 0.0540
ALA 8 0.0398
LEU 9 0.0195
LEU 10 0.0287
ARG 11 0.0217
ASP 12 0.0036
LEU 13 0.0092
VAL 14 0.0126
LEU 15 0.0076
GLY 16 0.0160
VAL 17 0.0112
LEU 18 0.0108
GLY 19 0.0114
THR 20 0.0124
ALA 21 0.0122
ALA 22 0.0081
PHE 23 0.0067
LEU 24 0.0056
LEU 25 0.0062
ASP 26 0.0078
LEU 27 0.0096
GLY 28 0.0093
THR 29 0.0102
ASP 30 0.0110
LEU 31 0.0106
TRP 32 0.0195
ALA 33 0.0138
ALA 34 0.0155
VAL 35 0.0172
GLN 36 0.0106
TYR 37 0.0128
ALA 38 0.0228
LEU 39 0.0247
GLY 40 0.0185
GLY 41 0.0216
ARG 42 0.0166
TYR 43 0.0199
LEU 44 0.0185
TRP 45 0.0139
ALA 46 0.0189
ALA 47 0.0141
LEU 48 0.0137
VAL 49 0.0138
LEU 50 0.0151
ALA 51 0.0156
LEU 52 0.0112
LEU 53 0.0107
GLY 54 0.0110
LEU 55 0.0116
ALA 56 0.0111
SER 57 0.0117
VAL 58 0.0128
ALA 59 0.0104
LEU 60 0.0096
GLN 61 0.0120
LEU 62 0.0149
PHE 63 0.0133
SER 64 0.0139
TRP 65 0.0144
LEU 66 0.0122
TRP 67 0.0125
LEU 68 0.0135
ARG 69 0.0144
ALA 70 0.0139
ASP 71 0.0139
PRO 72 0.0331
ALA 73 0.0367
GLY 74 0.0271
LEU 75 0.0149
HIS 76 0.0257
GLY 77 0.0253
SER 78 0.0193
GLN 79 0.0254
PRO 80 0.0209
PRO 81 0.0158
ARG 82 0.0131
ARG 83 0.0244
CYS 84 0.0263
LEU 85 0.0130
ALA 86 0.0168
LEU 87 0.0126
LEU 88 0.0096
HIS 89 0.0080
LEU 90 0.0107
LEU 91 0.0077
GLN 92 0.0127
LEU 93 0.0139
GLY 94 0.0106
TYR 95 0.0093
LEU 96 0.0142
TYR 97 0.0116
ARG 98 0.0121
CYS 99 0.0123
VAL 100 0.0103
GLN 101 0.0095
GLU 102 0.0131
LEU 103 0.0125
ARG 104 0.0115
GLN 105 0.0101
GLY 106 0.0093
LEU 107 0.0156
LEU 108 0.0139
VAL 109 0.0052
TRP 110 0.0146
GLN 111 0.0184
GLN 112 0.0098
GLU 113 0.0132
GLU 114 0.0093
PRO 115 0.0037
SER 116 0.0049
GLU 117 0.0138
PHE 118 0.0108
ASP 119 0.0074
LEU 120 0.0127
ALA 121 0.0149
TYR 122 0.0113
ALA 123 0.0128
ASP 124 0.0150
PHE 125 0.0141
LEU 126 0.0141
ALA 127 0.0174
LEU 128 0.0162
ASP 129 0.0154
ILE 130 0.0158
SER 131 0.0151
MET 132 0.0094
LEU 133 0.0095
ARG 134 0.0088
LEU 135 0.0060
PHE 136 0.0054
GLU 137 0.0029
THR 138 0.0016
PHE 139 0.0021
LEU 140 0.0034
GLU 141 0.0038
THR 142 0.0050
ALA 143 0.0065
PRO 144 0.0072
GLN 145 0.0062
LEU 146 0.0067
THR 147 0.0066
LEU 148 0.0063
VAL 149 0.0060
LEU 150 0.0054
ALA 151 0.0047
ILE 152 0.0043
MET 153 0.0038
LEU 154 0.0035
GLN 155 0.0040
SER 156 0.0041
GLY 157 0.0058
ARG 158 0.0054
ALA 159 0.0079
GLU 160 0.0108
TYR 161 0.0156
TYR 162 0.0108
GLN 163 0.0099
TRP 164 0.0108
VAL 165 0.0126
GLY 166 0.0121
ILE 167 0.0084
CYS 168 0.0085
THR 169 0.0096
SER 170 0.0087
PHE 171 0.0076
LEU 172 0.0086
GLY 173 0.0103
ILE 174 0.0099
SER 175 0.0096
TRP 176 0.0110
ALA 177 0.0117
LEU 178 0.0116
LEU 179 0.0125
ASP 180 0.0132
TYR 181 0.0130
HIS 182 0.0132
ARG 183 0.0150
ALA 184 0.0174
LEU 185 0.0170
ARG 186 0.0174
THR 187 0.0302
CYS 188 0.0322
LEU 189 0.0351
PRO 190 0.0415
SER 191 0.0346
LYS 192 0.0204
PRO 193 0.0466
LEU 194 0.0846
LEU 195 0.0706
GLY 196 0.0246
LEU 197 0.0142
GLY 198 0.0098
SER 199 0.0121
SER 200 0.0156
VAL 201 0.0135
ILE 202 0.0144
TYR 203 0.0139
PHE 204 0.0141
LEU 205 0.0146
TRP 206 0.0142
ASN 207 0.0114
LEU 208 0.0126
LEU 209 0.0143
LEU 210 0.0112
LEU 211 0.0085
TRP 212 0.0052
PRO 213 0.0040
ARG 214 0.0014
VAL 215 0.0019
LEU 216 0.0004
ALA 217 0.0034
VAL 218 0.0035
ALA 219 0.0035
LEU 220 0.0038
PHE 221 0.0040
SER 222 0.0053
ALA 223 0.0043
LEU 224 0.0033
PHE 225 0.0043
PRO 226 0.0056
SER 227 0.0054
TYR 228 0.0049
VAL 229 0.0083
ALA 230 0.0085
LEU 231 0.0073
HIS 232 0.0099
PHE 233 0.0112
LEU 234 0.0128
GLY 235 0.0113
LEU 236 0.0099
TRP 237 0.0126
LEU 238 0.0143
VAL 239 0.0111
LEU 240 0.0097
LEU 241 0.0130
LEU 242 0.0142
TRP 243 0.0099
VAL 244 0.0139
TRP 245 0.0187
LEU 246 0.0165
GLN 247 0.0171
GLY 248 0.0202
THR 249 0.0161
ASP 250 0.0185
PHE 251 0.0097
MET 252 0.0120
PRO 253 0.0215
ASP 254 0.0308
PRO 255 0.0440
SER 256 0.0531
SER 257 0.0321
GLU 258 0.0270
TRP 259 0.0323
LEU 260 0.0258
TYR 261 0.0150
ARG 262 0.0156
VAL 263 0.0175
THR 264 0.0116
VAL 265 0.0057
ALA 266 0.0101
THR 267 0.0070
ILE 268 0.0056
LEU 269 0.0045
TYR 270 0.0054
PHE 271 0.0053
SER 272 0.0074
TRP 273 0.0061
PHE 274 0.0047
ASN 275 0.0062
VAL 276 0.0063
ALA 277 0.0130
GLU 278 0.0145
GLY 279 0.0174
ARG 280 0.0175
THR 281 0.0172
ARG 282 0.0160
GLY 283 0.0146
ARG 284 0.0129
ALA 285 0.0134
ILE 286 0.0140
ILE 287 0.0114
HIS 288 0.0091
PHE 289 0.0075
ALA 290 0.0092
PHE 291 0.0084
LEU 292 0.0043
LEU 293 0.0044
SER 294 0.0042
ASP 295 0.0046
SER 296 0.0050
ILE 297 0.0049
LEU 298 0.0047
LEU 299 0.0041
VAL 300 0.0036
ALA 301 0.0035
THR 302 0.0032
TRP 303 0.0036
VAL 304 0.0037
THR 305 0.0031
HIS 306 0.0034
SER 307 0.0029
SER 308 0.0026
TRP 309 0.0032
LEU 310 0.0031
PRO 311 0.0028
SER 312 0.0076
GLY 313 0.0061
ILE 314 0.0026
PRO 315 0.0023
LEU 316 0.0054
GLN 317 0.0134
LEU 318 0.0155
TRP 319 0.0125
LEU 320 0.0165
PRO 321 0.0236
VAL 322 0.0278
GLY 323 0.0216
CYS 324 0.0287
GLY 325 0.0324
CYS 326 0.0256
PHE 327 0.0195
PHE 328 0.0238
LEU 329 0.0242
GLY 330 0.0177
LEU 331 0.0164
ALA 332 0.0199
LEU 333 0.0184
ARG 334 0.0129
LEU 335 0.0132
VAL 336 0.0166
TYR 337 0.0121
TYR 338 0.0129
HIS 339 0.0133
TRP 340 0.0144
LEU 341 0.0148
HIS 342 0.0106
PRO 343 0.0238
SER 344 0.0334
CYS 345 0.0396
LEU 368 0.0219
PRO 369 0.0122
GLN 370 0.0158
ASN 371 0.0127
ARG 372 0.0115
ARG 373 0.0091
MET 374 0.0136
THR 375 0.0159
HIS 376 0.0116
LEU 377 0.0101
ALA 378 0.0145
GLN 379 0.0144
LYS 380 0.0092
PHE 381 0.0105
PHE 382 0.0164
PRO 383 0.0159
SER 2 0.0023
VAL 3 0.0021
GLU 4 0.0024
GLU 5 0.0022
SER 6 0.0024
GLY 7 0.0027
GLY 8 0.0021
ARG 9 0.0016
LEU 10 0.0009
VAL 11 0.0014
THR 12 0.0024
PRO 13 0.0025
GLY 14 0.0028
THR 15 0.0026
PRO 16 0.0018
LEU 17 0.0011
THR 18 0.0013
LEU 19 0.0016
THR 20 0.0020
CYS 21 0.0023
THR 22 0.0022
VAL 23 0.0019
SER 24 0.0021
GLY 25 0.0019
PHE 26 0.0013
SER 27 0.0009
LEU 28 0.0010
SER 29 0.0009
ASP 30 0.0008
TYR 31 0.0009
ALA 32 0.0012
MET 33 0.0013
ASN 34 0.0015
TRP 35 0.0015
VAL 36 0.0018
ARG 37 0.0017
GLN 38 0.0018
ALA 39 0.0018
PRO 40 0.0019
GLY 41 0.0019
LYS 42 0.0014
GLY 43 0.0012
LEU 44 0.0013
GLU 45 0.0015
TRP 46 0.0014
ILE 47 0.0016
GLY 48 0.0014
ILE 49 0.0012
ILE 50 0.0011
TYR 51 0.0009
ALA 52 0.0010
SER 53 0.0010
GLY 54 0.0011
SER 55 0.0010
ARG 56 0.0012
TYR 57 0.0012
TYR 58 0.0014
ALA 59 0.0015
SER 60 0.0016
TRP 61 0.0017
ALA 62 0.0016
LYS 63 0.0014
GLY 64 0.0011
ARG 65 0.0010
PHE 66 0.0010
THR 67 0.0010
ILE 68 0.0011
SER 69 0.0010
LYS 70 0.0012
THR 71 0.0015
SER 72 0.0014
THR 73 0.0018
THR 74 0.0019
VAL 75 0.0015
ASP 76 0.0017
LEU 77 0.0014
LYS 78 0.0007
ILE 79 0.0001
THR 80 0.0009
SER 81 0.0014
PRO 82 0.0014
THR 83 0.0020
THR 84 0.0018
GLU 85 0.0022
ASP 86 0.0014
THR 87 0.0011
ALA 88 0.0014
THR 89 0.0016
TYR 90 0.0017
PHE 91 0.0020
CYS 92 0.0019
ALA 93 0.0016
ARG 94 0.0012
TYR 95 0.0012
TYR 96 0.0011
ALA 97 0.0015
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 0.0019
GLY 105 0.0020
THR 106 0.0022
LEU 107 0.0020
VAL 108 0.0011
THR 109 0.0004
VAL 110 0.0007
SER 111 0.0014
SER 112 0.0021
ALA 113 0.0013
SER 114 0.0013
THR 115 0.0013
LYS 116 0.0013
GLY 117 0.0012
PRO 118 0.0009
SER 119 0.0010
VAL 120 0.0010
PHE 121 0.0013
PRO 122 0.0011
LEU 123 0.0011
ALA 124 0.0010
PRO 125 0.0010
SER 126 0.0009
SER 127 0.0009
GLY 133 0.0036
THR 134 0.0028
ALA 135 0.0017
ALA 136 0.0013
LEU 137 0.0007
GLY 138 0.0008
CYS 139 0.0008
LEU 140 0.0008
VAL 141 0.0007
LYS 142 0.0007
ASP 143 0.0008
TYR 144 0.0007
PHE 145 0.0006
PRO 146 0.0006
GLU 147 0.0004
PRO 148 0.0004
VAL 149 0.0003
THR 150 0.0003
VAL 151 0.0004
SER 152 0.0005
TRP 153 0.0006
ASN 154 0.0005
SER 155 0.0006
GLY 156 0.0008
ALA 157 0.0008
LEU 158 0.0010
THR 159 0.0012
SER 160 0.0014
GLY 161 0.0012
VAL 162 0.0009
HIS 163 0.0010
THR 164 0.0008
PHE 165 0.0009
PRO 166 0.0008
ALA 167 0.0008
VAL 168 0.0011
LEU 169 0.0009
GLN 170 0.0009
SER 171 0.0009
SER 172 0.0006
GLY 173 0.0003
LEU 174 0.0004
TYR 175 0.0004
SER 176 0.0007
LEU 177 0.0008
SER 178 0.0010
SER 179 0.0008
VAL 180 0.0007
VAL 181 0.0006
THR 182 0.0007
VAL 183 0.0024
PRO 184 0.0034
SER 185 0.0034
SER 186 0.0043
SER 187 0.0034
LEU 188 0.0027
GLY 189 0.0038
THR 190 0.0043
GLN 191 0.0030
THR 192 0.0019
TYR 193 0.0006
ILE 194 0.0004
CYS 195 0.0003
ASN 196 0.0004
VAL 197 0.0007
ASN 198 0.0010
HIS 199 0.0010
LYS 200 0.0014
PRO 201 0.0014
SER 202 0.0016
ASN 203 0.0020
THR 204 0.0017
LYS 205 0.0013
VAL 206 0.0011
ASP 207 0.0008
LYS 208 0.0006
LYS 209 0.0005
VAL 210 0.0005
GLU 211 0.0006
PRO 212 0.0006
LYS 213 0.0016
SER 214 0.0026
ALA 1 0.0009
ASP 2 0.0005
VAL 3 0.0003
VAL 4 0.0004
MET 5 0.0008
THR 6 0.0011
GLN 7 0.0014
THR 8 0.0022
PRO 9 0.0028
SER 10 0.0030
SER 11 0.0035
VAL 12 0.0030
SER 13 0.0024
ALA 14 0.0021
ALA 15 0.0018
VAL 16 0.0021
GLY 17 0.0022
GLY 18 0.0022
THR 19 0.0020
VAL 20 0.0019
THR 21 0.0026
ILE 22 0.0023
ASN 23 0.0021
CYS 24 0.0016
GLN 25 0.0016
ALA 26 0.0013
SER 27 0.0013
GLN 28 0.0011
SER 29 0.0011
ILE 30 0.0008
SER 31 0.0007
ALA 32 0.0005
TYR 33 0.0005
LEU 34 0.0007
ALA 35 0.0008
TRP 36 0.0009
TYR 37 0.0010
GLN 38 0.0012
GLN 39 0.0014
LYS 40 0.0017
PRO 41 0.0021
GLY 42 0.0024
GLN 43 0.0022
PRO 44 0.0017
PRO 45 0.0011
LYS 46 0.0019
LEU 47 0.0017
LEU 48 0.0015
ILE 49 0.0013
TYR 50 0.0013
ASP 51 0.0010
ALA 52 0.0008
SER 53 0.0011
ASP 54 0.0016
LEU 55 0.0019
ALA 56 0.0028
SER 57 0.0042
GLY 58 0.0042
VAL 59 0.0025
SER 60 0.0016
SER 61 0.0021
ARG 62 0.0016
PHE 63 0.0014
LYS 64 0.0016
GLY 65 0.0014
SER 66 0.0018
GLY 67 0.0018
SER 68 0.0018
GLY 69 0.0018
THR 70 0.0019
GLN 71 0.0020
PHE 72 0.0017
THR 73 0.0019
LEU 74 0.0017
THR 75 0.0019
ILE 76 0.0015
SER 77 0.0018
ALA 78 0.0021
LEU 79 0.0017
GLU 80 0.0017
CYS 81 0.0011
ALA 82 0.0011
ASP 83 0.0011
ALA 84 0.0013
ALA 85 0.0016
THR 86 0.0018
TYR 87 0.0014
TYR 88 0.0011
CYS 89 0.0007
GLN 90 0.0007
SER 91 0.0006
TYR 92 0.0006
TYR 93 0.0006
ALA 94 0.0007
ILE 95 0.0006
ILE 96 0.0008
THR 97 0.0008
TYR 98 0.0006
GLY 99 0.0006
ALA 100 0.0005
ALA 101 0.0009
PHE 102 0.0007
GLY 103 0.0006
GLY 104 0.0010
GLY 105 0.0013
THR 106 0.0025
GLU 107 0.0023
VAL 108 0.0017
VAL 109 0.0017
VAL 110 0.0013
LYS 111 0.0025
ARG 112 0.0025
THR 113 0.0026
VAL 114 0.0024
ALA 115 0.0021
ALA 116 0.0018
PRO 117 0.0017
SER 118 0.0018
VAL 119 0.0016
PHE 120 0.0017
ILE 121 0.0016
PHE 122 0.0013
PRO 123 0.0013
PRO 124 0.0012
SER 125 0.0016
ASP 126 0.0027
GLU 127 0.0031
GLN 128 0.0023
LEU 129 0.0024
LYS 130 0.0034
SER 131 0.0036
GLY 132 0.0031
THR 133 0.0022
ALA 134 0.0012
SER 135 0.0007
VAL 136 0.0009
VAL 137 0.0011
CYS 138 0.0012
LEU 139 0.0015
LEU 140 0.0017
ASN 141 0.0021
ASN 142 0.0024
PHE 143 0.0023
TYR 144 0.0024
PRO 145 0.0024
ARG 146 0.0025
GLU 147 0.0021
ALA 148 0.0016
LYS 149 0.0014
VAL 150 0.0012
GLN 151 0.0008
TRP 152 0.0009
LYS 153 0.0007
VAL 154 0.0013
ASP 155 0.0014
ASN 156 0.0013
ALA 157 0.0014
LEU 158 0.0011
GLN 159 0.0013
SER 160 0.0013
GLY 161 0.0012
ASN 162 0.0009
SER 163 0.0010
GLN 164 0.0014
GLU 165 0.0019
SER 166 0.0021
VAL 167 0.0020
THR 168 0.0019
GLU 169 0.0018
GLN 170 0.0017
ASP 171 0.0020
SER 172 0.0019
LYS 173 0.0021
ASP 174 0.0019
CYS 175 0.0017
THR 176 0.0026
TYR 177 0.0024
SER 178 0.0022
LEU 179 0.0020
SER 180 0.0018
SER 181 0.0016
THR 182 0.0012
LEU 183 0.0010
THR 184 0.0011
LEU 185 0.0014
SER 186 0.0027
LYS 187 0.0023
ALA 188 0.0023
ASP 189 0.0023
TYR 190 0.0016
GLU 191 0.0015
LYS 192 0.0019
HIS 193 0.0019
LYS 194 0.0016
VAL 195 0.0017
TYR 196 0.0013
ALA 197 0.0010
CYS 198 0.0009
GLU 199 0.0008
VAL 200 0.0009
THR 201 0.0015
HIS 202 0.0010
GLN 203 0.0010
GLY 204 0.0015
LEU 205 0.0017
SER 206 0.0105
SER 207 0.0093
PRO 208 0.0060
VAL 209 0.0036
THR 210 0.0014
LYS 211 0.0015
SER 212 0.0014
PHE 213 0.0012
ASN 214 0.0011
ARG 215 0.0010
GLY 216 0.0009
GLU 217 0.0016

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 64 ---

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