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 40 ---

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 = 0.0634
GLY 103 0.0172
PRO 104 0.0108
PRO 105 0.0076
ARG 106 0.0066
VAL 107 0.0030
LYS 108 0.0041
ALA 109 0.0040
VAL 110 0.0029
LYS 111 0.0041
SER 112 0.0055
SER 113 0.0082
GLU 114 0.0056
HIS 115 0.0044
ILE 116 0.0029
ASN 117 0.0040
GLU 118 0.0057
GLY 119 0.0066
GLU 120 0.0043
THR 121 0.0029
ALA 122 0.0031
MET 123 0.0048
LEU 124 0.0051
VAL 125 0.0041
CYS 126 0.0041
LYS 127 0.0028
SER 128 0.0021
GLU 129 0.0074
SER 130 0.0101
VAL 131 0.0147
PRO 132 0.0154
PRO 133 0.0093
VAL 134 0.0069
THR 135 0.0108
ASP 136 0.0106
TRP 137 0.0088
ALA 138 0.0076
TRP 139 0.0081
TYR 140 0.0076
LYS 141 0.0087
ILE 142 0.0088
THR 143 0.0156
ASP 144 0.0371
SER 145 0.0406
GLU 146 0.0196
ASP 147 0.0078
LYS 148 0.0075
ALA 149 0.0076
LEU 150 0.0066
MET 151 0.0071
GLN 152 0.0065
GLY 153 0.0094
SER 154 0.0118
GLU 155 0.0143
SER 156 0.0128
ARG 157 0.0104
PHE 158 0.0076
PHE 159 0.0062
VAL 160 0.0053
SER 161 0.0045
SER 162 0.0046
SER 163 0.0042
GLN 164 0.0032
GLY 165 0.0021
ARG 166 0.0030
SER 167 0.0045
GLU 168 0.0053
LEU 169 0.0059
HIS 170 0.0052
ILE 171 0.0058
GLU 172 0.0059
ASN 173 0.0093
LEU 174 0.0068
ASN 175 0.0083
MET 176 0.0069
GLU 177 0.0101
ALA 178 0.0110
ASP 179 0.0093
PRO 180 0.0083
GLY 181 0.0091
GLN 182 0.0091
TYR 183 0.0086
ARG 184 0.0075
CYS 185 0.0062
GLN 186 0.0055
GLY 187 0.0044
THR 188 0.0083
SER 189 0.0112
SER 190 0.0165
LYS 191 0.0146
GLY 192 0.0086
SER 193 0.0027
ASP 194 0.0022
GLN 195 0.0044
ALA 196 0.0054
ILE 197 0.0081
ILE 198 0.0085
THR 199 0.0079
LEU 200 0.0054
ARG 201 0.0043
VAL 202 0.0026
ARG 203 0.0109
SER 204 0.0129
HIS 205 0.0167
LEU 206 0.0199
ALA 207 0.0192
ALA 208 0.0208
LEU 209 0.0174
TRP 210 0.0157
PRO 211 0.0122
PHE 212 0.0116
LEU 213 0.0110
GLY 214 0.0083
ILE 215 0.0028
VAL 216 0.0054
ALA 217 0.0025
GLU 218 0.0061
VAL 219 0.0068
LEU 220 0.0070
VAL 221 0.0070
LEU 222 0.0087
VAL 223 0.0070
THR 224 0.0063
ILE 225 0.0073
ILE 226 0.0057
PHE 227 0.0113
ILE 228 0.0299
TYR 229 0.0121
GLU 230 0.0296
LYS 231 0.0508
ARG 232 0.0589
ARG 233 0.0519
LYS 234 0.0450
GLY 7 0.0126
ALA 8 0.0104
LEU 9 0.0083
LEU 10 0.0092
ARG 11 0.0075
ASP 12 0.0074
LEU 13 0.0070
VAL 14 0.0082
LEU 15 0.0095
GLY 16 0.0103
VAL 17 0.0097
LEU 18 0.0100
GLY 19 0.0101
THR 20 0.0097
ALA 21 0.0097
ALA 22 0.0100
PHE 23 0.0096
LEU 24 0.0099
LEU 25 0.0089
ASP 26 0.0081
LEU 27 0.0077
GLY 28 0.0070
THR 29 0.0081
ASP 30 0.0072
LEU 31 0.0066
TRP 32 0.0096
ALA 33 0.0094
ALA 34 0.0072
VAL 35 0.0098
GLN 36 0.0120
TYR 37 0.0103
ALA 38 0.0116
LEU 39 0.0163
GLY 40 0.0158
GLY 41 0.0135
ARG 42 0.0062
TYR 43 0.0058
LEU 44 0.0031
TRP 45 0.0034
ALA 46 0.0046
ALA 47 0.0030
LEU 48 0.0040
VAL 49 0.0053
LEU 50 0.0050
ALA 51 0.0055
LEU 52 0.0081
LEU 53 0.0090
GLY 54 0.0101
LEU 55 0.0097
ALA 56 0.0093
SER 57 0.0146
VAL 58 0.0155
ALA 59 0.0142
LEU 60 0.0118
GLN 61 0.0124
LEU 62 0.0167
PHE 63 0.0130
SER 64 0.0098
TRP 65 0.0137
LEU 66 0.0152
TRP 67 0.0144
LEU 68 0.0144
ARG 69 0.0218
ALA 70 0.0216
ASP 71 0.0183
PRO 72 0.0324
ALA 73 0.0336
GLY 74 0.0276
LEU 75 0.0207
HIS 76 0.0255
GLY 77 0.0257
SER 78 0.0264
GLN 79 0.0519
PRO 80 0.0476
PRO 81 0.0634
ARG 82 0.0352
ARG 83 0.0249
CYS 84 0.0196
LEU 85 0.0124
ALA 86 0.0095
LEU 87 0.0082
LEU 88 0.0112
HIS 89 0.0126
LEU 90 0.0187
LEU 91 0.0232
GLN 92 0.0190
LEU 93 0.0169
GLY 94 0.0131
TYR 95 0.0105
LEU 96 0.0110
TYR 97 0.0043
ARG 98 0.0041
CYS 99 0.0054
VAL 100 0.0049
GLN 101 0.0021
GLU 102 0.0052
LEU 103 0.0045
ARG 104 0.0023
GLN 105 0.0033
GLY 106 0.0049
LEU 107 0.0080
LEU 108 0.0077
VAL 109 0.0037
TRP 110 0.0072
GLN 111 0.0098
GLN 112 0.0058
GLU 113 0.0050
GLU 114 0.0077
PRO 115 0.0095
SER 116 0.0179
GLU 117 0.0167
PHE 118 0.0156
ASP 119 0.0103
LEU 120 0.0074
ALA 121 0.0088
TYR 122 0.0047
ALA 123 0.0039
ASP 124 0.0045
PHE 125 0.0052
LEU 126 0.0057
ALA 127 0.0083
LEU 128 0.0088
ASP 129 0.0094
ILE 130 0.0096
SER 131 0.0100
MET 132 0.0082
LEU 133 0.0087
ARG 134 0.0084
LEU 135 0.0071
PHE 136 0.0070
GLU 137 0.0064
THR 138 0.0046
PHE 139 0.0026
LEU 140 0.0046
GLU 141 0.0053
THR 142 0.0044
ALA 143 0.0035
PRO 144 0.0044
GLN 145 0.0046
LEU 146 0.0034
THR 147 0.0047
LEU 148 0.0044
VAL 149 0.0042
LEU 150 0.0043
ALA 151 0.0041
ILE 152 0.0050
MET 153 0.0062
LEU 154 0.0071
GLN 155 0.0053
SER 156 0.0032
GLY 157 0.0059
ARG 158 0.0065
ALA 159 0.0095
GLU 160 0.0120
TYR 161 0.0158
TYR 162 0.0095
GLN 163 0.0082
TRP 164 0.0108
VAL 165 0.0096
GLY 166 0.0066
ILE 167 0.0058
CYS 168 0.0057
THR 169 0.0056
SER 170 0.0055
PHE 171 0.0060
LEU 172 0.0100
GLY 173 0.0091
ILE 174 0.0076
SER 175 0.0092
TRP 176 0.0106
ALA 177 0.0098
LEU 178 0.0083
LEU 179 0.0113
ASP 180 0.0124
TYR 181 0.0096
HIS 182 0.0110
ARG 183 0.0145
ALA 184 0.0136
LEU 185 0.0123
ARG 186 0.0151
THR 187 0.0252
CYS 188 0.0233
LEU 189 0.0287
PRO 190 0.0358
SER 191 0.0333
LYS 192 0.0378
PRO 193 0.0288
LEU 194 0.0405
LEU 195 0.0359
GLY 196 0.0296
LEU 197 0.0268
GLY 198 0.0231
SER 199 0.0137
SER 200 0.0161
VAL 201 0.0219
ILE 202 0.0156
TYR 203 0.0095
PHE 204 0.0127
LEU 205 0.0179
TRP 206 0.0160
ASN 207 0.0099
LEU 208 0.0103
LEU 209 0.0159
LEU 210 0.0155
LEU 211 0.0101
TRP 212 0.0091
PRO 213 0.0085
ARG 214 0.0078
VAL 215 0.0073
LEU 216 0.0074
ALA 217 0.0092
VAL 218 0.0067
ALA 219 0.0071
LEU 220 0.0082
PHE 221 0.0059
SER 222 0.0045
ALA 223 0.0063
LEU 224 0.0090
PHE 225 0.0075
PRO 226 0.0043
SER 227 0.0056
TYR 228 0.0045
VAL 229 0.0026
ALA 230 0.0023
LEU 231 0.0021
HIS 232 0.0052
PHE 233 0.0070
LEU 234 0.0065
GLY 235 0.0059
LEU 236 0.0076
TRP 237 0.0094
LEU 238 0.0094
VAL 239 0.0100
LEU 240 0.0101
LEU 241 0.0097
LEU 242 0.0137
TRP 243 0.0127
VAL 244 0.0128
TRP 245 0.0132
LEU 246 0.0126
GLN 247 0.0135
GLY 248 0.0110
THR 249 0.0069
ASP 250 0.0077
PHE 251 0.0048
MET 252 0.0056
PRO 253 0.0062
ASP 254 0.0061
PRO 255 0.0054
SER 256 0.0058
SER 257 0.0061
GLU 258 0.0047
TRP 259 0.0029
LEU 260 0.0025
TYR 261 0.0020
ARG 262 0.0048
VAL 263 0.0044
THR 264 0.0040
VAL 265 0.0049
ALA 266 0.0061
THR 267 0.0072
ILE 268 0.0069
LEU 269 0.0080
TYR 270 0.0079
PHE 271 0.0073
SER 272 0.0107
TRP 273 0.0109
PHE 274 0.0096
ASN 275 0.0108
VAL 276 0.0119
ALA 277 0.0147
GLU 278 0.0163
GLY 279 0.0172
ARG 280 0.0188
THR 281 0.0185
ARG 282 0.0206
GLY 283 0.0192
ARG 284 0.0188
ALA 285 0.0195
ILE 286 0.0187
ILE 287 0.0163
HIS 288 0.0149
PHE 289 0.0152
ALA 290 0.0155
PHE 291 0.0141
LEU 292 0.0144
LEU 293 0.0154
SER 294 0.0126
ASP 295 0.0098
SER 296 0.0116
ILE 297 0.0133
LEU 298 0.0090
LEU 299 0.0097
VAL 300 0.0151
ALA 301 0.0153
THR 302 0.0145
TRP 303 0.0152
VAL 304 0.0201
THR 305 0.0203
HIS 306 0.0179
SER 307 0.0169
SER 308 0.0158
TRP 309 0.0124
LEU 310 0.0093
PRO 311 0.0081
SER 312 0.0134
GLY 313 0.0116
ILE 314 0.0137
PRO 315 0.0175
LEU 316 0.0177
GLN 317 0.0217
LEU 318 0.0219
TRP 319 0.0170
LEU 320 0.0131
PRO 321 0.0159
VAL 322 0.0163
GLY 323 0.0116
CYS 324 0.0137
GLY 325 0.0200
CYS 326 0.0225
PHE 327 0.0196
PHE 328 0.0266
LEU 329 0.0269
GLY 330 0.0213
LEU 331 0.0246
ALA 332 0.0314
LEU 333 0.0249
ARG 334 0.0205
LEU 335 0.0264
VAL 336 0.0250
TYR 337 0.0146
TYR 338 0.0168
HIS 339 0.0216
TRP 340 0.0148
LEU 341 0.0059
HIS 342 0.0067
PRO 343 0.0170
SER 344 0.0285
CYS 345 0.0348
LEU 368 0.0164
PRO 369 0.0122
GLN 370 0.0091
ASN 371 0.0071
ARG 372 0.0076
ARG 373 0.0094
MET 374 0.0105
THR 375 0.0132
HIS 376 0.0115
LEU 377 0.0095
ALA 378 0.0113
GLN 379 0.0158
LYS 380 0.0140
PHE 381 0.0095
PHE 382 0.0124
PRO 383 0.0207
SER 2 0.0052
VAL 3 0.0044
GLU 4 0.0041
GLU 5 0.0032
SER 6 0.0028
GLY 7 0.0022
GLY 8 0.0023
ARG 9 0.0018
LEU 10 0.0018
VAL 11 0.0016
THR 12 0.0021
PRO 13 0.0020
GLY 14 0.0021
THR 15 0.0020
PRO 16 0.0021
LEU 17 0.0020
THR 18 0.0024
LEU 19 0.0027
THR 20 0.0032
CYS 21 0.0037
THR 22 0.0046
VAL 23 0.0050
SER 24 0.0060
GLY 25 0.0064
PHE 26 0.0056
SER 27 0.0048
LEU 28 0.0043
SER 29 0.0038
ASP 30 0.0037
TYR 31 0.0037
ALA 32 0.0032
MET 33 0.0030
ASN 34 0.0027
TRP 35 0.0023
VAL 36 0.0024
ARG 37 0.0020
GLN 38 0.0023
ALA 39 0.0025
PRO 40 0.0030
GLY 41 0.0030
LYS 42 0.0021
GLY 43 0.0018
LEU 44 0.0017
GLU 45 0.0017
TRP 46 0.0017
ILE 47 0.0019
GLY 48 0.0021
ILE 49 0.0026
ILE 50 0.0029
TYR 51 0.0033
ALA 52 0.0048
SER 53 0.0048
GLY 54 0.0043
SER 55 0.0037
ARG 56 0.0031
TYR 57 0.0022
TYR 58 0.0019
ALA 59 0.0018
SER 60 0.0016
TRP 61 0.0016
ALA 62 0.0018
LYS 63 0.0017
GLY 64 0.0017
ARG 65 0.0017
PHE 66 0.0018
THR 67 0.0022
ILE 68 0.0027
SER 69 0.0032
LYS 70 0.0040
THR 71 0.0048
SER 72 0.0055
THR 73 0.0054
THR 74 0.0045
VAL 75 0.0037
ASP 76 0.0030
LEU 77 0.0024
LYS 78 0.0022
ILE 79 0.0020
THR 80 0.0020
SER 81 0.0020
PRO 82 0.0017
THR 83 0.0019
THR 84 0.0022
GLU 85 0.0022
ASP 86 0.0020
THR 87 0.0021
ALA 88 0.0022
THR 89 0.0024
TYR 90 0.0023
PHE 91 0.0027
CYS 92 0.0033
ALA 93 0.0032
ARG 94 0.0031
TYR 95 0.0027
TYR 96 0.0027
ALA 97 0.0019
GLY 98 0.0018
SER 99 0.0021
ASP 100 0.0026
ILE 101 0.0028
TRP 102 0.0030
GLY 103 0.0031
PRO 104 0.0033
GLY 105 0.0029
THR 106 0.0028
LEU 107 0.0020
VAL 108 0.0019
THR 109 0.0018
VAL 110 0.0018
SER 111 0.0019
SER 112 0.0014
ALA 113 0.0023
SER 114 0.0042
THR 115 0.0048
LYS 116 0.0049
GLY 117 0.0049
PRO 118 0.0031
SER 119 0.0023
VAL 120 0.0011
PHE 121 0.0013
PRO 122 0.0009
LEU 123 0.0006
ALA 124 0.0013
PRO 125 0.0027
SER 126 0.0037
SER 127 0.0217
GLY 133 0.0115
THR 134 0.0092
ALA 135 0.0065
ALA 136 0.0042
LEU 137 0.0016
GLY 138 0.0006
CYS 139 0.0006
LEU 140 0.0008
VAL 141 0.0004
LYS 142 0.0006
ASP 143 0.0020
TYR 144 0.0021
PHE 145 0.0024
PRO 146 0.0035
GLU 147 0.0049
PRO 148 0.0081
VAL 149 0.0058
THR 150 0.0054
VAL 151 0.0027
SER 152 0.0022
TRP 153 0.0014
ASN 154 0.0028
SER 155 0.0026
GLY 156 0.0012
ALA 157 0.0019
LEU 158 0.0018
THR 159 0.0015
SER 160 0.0019
GLY 161 0.0019
VAL 162 0.0014
HIS 163 0.0004
THR 164 0.0007
PHE 165 0.0012
PRO 166 0.0021
ALA 167 0.0027
VAL 168 0.0035
LEU 169 0.0038
GLN 170 0.0042
SER 171 0.0057
SER 172 0.0049
GLY 173 0.0026
LEU 174 0.0014
TYR 175 0.0016
SER 176 0.0015
LEU 177 0.0020
SER 178 0.0012
SER 179 0.0004
VAL 180 0.0013
VAL 181 0.0020
THR 182 0.0031
VAL 183 0.0079
PRO 184 0.0106
SER 185 0.0101
SER 186 0.0124
SER 187 0.0111
LEU 188 0.0087
GLY 189 0.0109
THR 190 0.0130
GLN 191 0.0106
THR 192 0.0085
TYR 193 0.0044
ILE 194 0.0034
CYS 195 0.0019
ASN 196 0.0027
VAL 197 0.0036
ASN 198 0.0076
HIS 199 0.0076
LYS 200 0.0111
PRO 201 0.0105
SER 202 0.0102
ASN 203 0.0131
THR 204 0.0102
LYS 205 0.0081
VAL 206 0.0059
ASP 207 0.0037
LYS 208 0.0018
LYS 209 0.0022
VAL 210 0.0019
GLU 211 0.0027
PRO 212 0.0026
LYS 213 0.0102
SER 214 0.0522
ALA 1 0.0007
ASP 2 0.0012
VAL 3 0.0015
VAL 4 0.0029
MET 5 0.0038
THR 6 0.0049
GLN 7 0.0041
THR 8 0.0036
PRO 9 0.0033
SER 10 0.0039
SER 11 0.0044
VAL 12 0.0043
SER 13 0.0045
ALA 14 0.0045
ALA 15 0.0049
VAL 16 0.0046
GLY 17 0.0041
GLY 18 0.0039
THR 19 0.0034
VAL 20 0.0036
THR 21 0.0021
ILE 22 0.0030
ASN 23 0.0037
CYS 24 0.0046
GLN 25 0.0053
ALA 26 0.0043
SER 27 0.0046
GLN 28 0.0036
SER 29 0.0029
ILE 30 0.0021
SER 31 0.0023
ALA 32 0.0022
TYR 33 0.0014
LEU 34 0.0015
ALA 35 0.0013
TRP 36 0.0024
TYR 37 0.0024
GLN 38 0.0024
GLN 39 0.0024
LYS 40 0.0024
PRO 41 0.0028
GLY 42 0.0025
GLN 43 0.0024
PRO 44 0.0024
PRO 45 0.0026
LYS 46 0.0019
LEU 47 0.0020
LEU 48 0.0022
ILE 49 0.0023
TYR 50 0.0023
ASP 51 0.0019
ALA 52 0.0024
SER 53 0.0028
ASP 54 0.0023
LEU 55 0.0022
ALA 56 0.0021
SER 57 0.0022
GLY 58 0.0023
VAL 59 0.0021
SER 60 0.0023
SER 61 0.0016
ARG 62 0.0022
PHE 63 0.0023
LYS 64 0.0026
GLY 65 0.0031
SER 66 0.0032
GLY 67 0.0041
SER 68 0.0041
GLY 69 0.0051
THR 70 0.0064
GLN 71 0.0052
PHE 72 0.0042
THR 73 0.0036
LEU 74 0.0029
THR 75 0.0026
ILE 76 0.0030
SER 77 0.0030
ALA 78 0.0035
LEU 79 0.0038
GLU 80 0.0039
CYS 81 0.0042
ALA 82 0.0038
ASP 83 0.0038
ALA 84 0.0038
ALA 85 0.0036
THR 86 0.0026
TYR 87 0.0025
TYR 88 0.0024
CYS 89 0.0024
GLN 90 0.0022
SER 91 0.0008
TYR 92 0.0007
TYR 93 0.0010
ALA 94 0.0014
ILE 95 0.0013
ILE 96 0.0026
THR 97 0.0022
TYR 98 0.0017
GLY 99 0.0017
ALA 100 0.0015
ALA 101 0.0016
PHE 102 0.0017
GLY 103 0.0023
GLY 104 0.0026
GLY 105 0.0027
THR 106 0.0039
GLU 107 0.0040
VAL 108 0.0037
VAL 109 0.0042
VAL 110 0.0042
LYS 111 0.0054
ARG 112 0.0052
THR 113 0.0047
VAL 114 0.0038
ALA 115 0.0034
ALA 116 0.0022
PRO 117 0.0016
SER 118 0.0022
VAL 119 0.0021
PHE 120 0.0027
ILE 121 0.0013
PHE 122 0.0012
PRO 123 0.0016
PRO 124 0.0017
SER 125 0.0013
ASP 126 0.0019
GLU 127 0.0022
GLN 128 0.0019
LEU 129 0.0022
LYS 130 0.0031
SER 131 0.0028
GLY 132 0.0024
THR 133 0.0021
ALA 134 0.0019
SER 135 0.0018
VAL 136 0.0019
VAL 137 0.0015
CYS 138 0.0012
LEU 139 0.0009
LEU 140 0.0008
ASN 141 0.0016
ASN 142 0.0026
PHE 143 0.0023
TYR 144 0.0030
PRO 145 0.0032
ARG 146 0.0029
GLU 147 0.0025
ALA 148 0.0016
LYS 149 0.0017
VAL 150 0.0015
GLN 151 0.0010
TRP 152 0.0008
LYS 153 0.0014
VAL 154 0.0023
ASP 155 0.0034
ASN 156 0.0032
ALA 157 0.0027
LEU 158 0.0015
GLN 159 0.0008
SER 160 0.0011
GLY 161 0.0023
ASN 162 0.0023
SER 163 0.0022
GLN 164 0.0022
GLU 165 0.0021
SER 166 0.0019
VAL 167 0.0017
THR 168 0.0023
GLU 169 0.0038
GLN 170 0.0044
ASP 171 0.0046
SER 172 0.0053
LYS 173 0.0053
ASP 174 0.0049
CYS 175 0.0047
THR 176 0.0037
TYR 177 0.0026
SER 178 0.0015
LEU 179 0.0008
SER 180 0.0010
SER 181 0.0018
THR 182 0.0019
LEU 183 0.0017
THR 184 0.0019
LEU 185 0.0018
SER 186 0.0016
LYS 187 0.0018
ALA 188 0.0011
ASP 189 0.0011
TYR 190 0.0016
GLU 191 0.0035
LYS 192 0.0038
HIS 193 0.0038
LYS 194 0.0050
VAL 195 0.0044
TYR 196 0.0019
ALA 197 0.0013
CYS 198 0.0011
GLU 199 0.0010
VAL 200 0.0016
THR 201 0.0016
HIS 202 0.0011
GLN 203 0.0013
GLY 204 0.0017
LEU 205 0.0018
SER 206 0.0053
SER 207 0.0046
PRO 208 0.0031
VAL 209 0.0025
THR 210 0.0015
LYS 211 0.0014
SER 212 0.0013
PHE 213 0.0036
ASN 214 0.0053
ARG 215 0.0058
GLY 216 0.0094
GLU 217 0.0160

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 40 ---

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