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 44 ---

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 = 0.0506
GLY 103 0.0208
PRO 104 0.0155
PRO 105 0.0111
ARG 106 0.0069
VAL 107 0.0039
LYS 108 0.0043
ALA 109 0.0039
VAL 110 0.0049
LYS 111 0.0049
SER 112 0.0058
SER 113 0.0086
GLU 114 0.0088
HIS 115 0.0109
ILE 116 0.0093
ASN 117 0.0104
GLU 118 0.0085
GLY 119 0.0056
GLU 120 0.0054
THR 121 0.0047
ALA 122 0.0068
MET 123 0.0053
LEU 124 0.0048
VAL 125 0.0047
CYS 126 0.0043
LYS 127 0.0049
SER 128 0.0065
GLU 129 0.0112
SER 130 0.0131
VAL 131 0.0191
PRO 132 0.0194
PRO 133 0.0109
VAL 134 0.0085
THR 135 0.0101
ASP 136 0.0081
TRP 137 0.0065
ALA 138 0.0046
TRP 139 0.0052
TYR 140 0.0051
LYS 141 0.0057
ILE 142 0.0055
THR 143 0.0064
ASP 144 0.0116
SER 145 0.0147
GLU 146 0.0111
ASP 147 0.0086
LYS 148 0.0061
ALA 149 0.0056
LEU 150 0.0056
MET 151 0.0048
GLN 152 0.0048
GLY 153 0.0044
SER 154 0.0055
GLU 155 0.0066
SER 156 0.0056
ARG 157 0.0060
PHE 158 0.0053
PHE 159 0.0046
VAL 160 0.0041
SER 161 0.0046
SER 162 0.0048
SER 163 0.0066
GLN 164 0.0061
GLY 165 0.0055
ARG 166 0.0056
SER 167 0.0061
GLU 168 0.0050
LEU 169 0.0046
HIS 170 0.0047
ILE 171 0.0053
GLU 172 0.0055
ASN 173 0.0058
LEU 174 0.0087
ASN 175 0.0113
MET 176 0.0147
GLU 177 0.0159
ALA 178 0.0111
ASP 179 0.0098
PRO 180 0.0114
GLY 181 0.0101
GLN 182 0.0080
TYR 183 0.0058
ARG 184 0.0045
CYS 185 0.0044
GLN 186 0.0035
GLY 187 0.0041
THR 188 0.0055
SER 189 0.0120
SER 190 0.0161
LYS 191 0.0175
GLY 192 0.0122
SER 193 0.0058
ASP 194 0.0043
GLN 195 0.0027
ALA 196 0.0039
ILE 197 0.0050
ILE 198 0.0067
THR 199 0.0089
LEU 200 0.0094
ARG 201 0.0121
VAL 202 0.0125
ARG 203 0.0137
SER 204 0.0123
HIS 205 0.0107
LEU 206 0.0119
ALA 207 0.0125
ALA 208 0.0091
LEU 209 0.0069
TRP 210 0.0059
PRO 211 0.0053
PHE 212 0.0044
LEU 213 0.0046
GLY 214 0.0045
ILE 215 0.0040
VAL 216 0.0045
ALA 217 0.0053
GLU 218 0.0051
VAL 219 0.0049
LEU 220 0.0055
VAL 221 0.0052
LEU 222 0.0046
VAL 223 0.0048
THR 224 0.0040
ILE 225 0.0030
ILE 226 0.0029
PHE 227 0.0040
ILE 228 0.0040
TYR 229 0.0039
GLU 230 0.0046
LYS 231 0.0065
ARG 232 0.0075
ARG 233 0.0076
LYS 234 0.0073
GLY 7 0.0126
ALA 8 0.0091
LEU 9 0.0069
LEU 10 0.0104
ARG 11 0.0098
ASP 12 0.0055
LEU 13 0.0070
VAL 14 0.0080
LEU 15 0.0060
GLY 16 0.0054
VAL 17 0.0047
LEU 18 0.0041
GLY 19 0.0032
THR 20 0.0037
ALA 21 0.0040
ALA 22 0.0023
PHE 23 0.0013
LEU 24 0.0003
LEU 25 0.0013
ASP 26 0.0016
LEU 27 0.0034
GLY 28 0.0034
THR 29 0.0039
ASP 30 0.0038
LEU 31 0.0036
TRP 32 0.0051
ALA 33 0.0050
ALA 34 0.0060
VAL 35 0.0051
GLN 36 0.0043
TYR 37 0.0066
ALA 38 0.0085
LEU 39 0.0068
GLY 40 0.0070
GLY 41 0.0104
ARG 42 0.0115
TYR 43 0.0118
LEU 44 0.0139
TRP 45 0.0107
ALA 46 0.0098
ALA 47 0.0091
LEU 48 0.0103
VAL 49 0.0092
LEU 50 0.0086
ALA 51 0.0103
LEU 52 0.0067
LEU 53 0.0067
GLY 54 0.0058
LEU 55 0.0059
ALA 56 0.0066
SER 57 0.0050
VAL 58 0.0047
ALA 59 0.0048
LEU 60 0.0053
GLN 61 0.0052
LEU 62 0.0056
PHE 63 0.0049
SER 64 0.0040
TRP 65 0.0046
LEU 66 0.0047
TRP 67 0.0039
LEU 68 0.0033
ARG 69 0.0044
ALA 70 0.0037
ASP 71 0.0022
PRO 72 0.0082
ALA 73 0.0081
GLY 74 0.0069
LEU 75 0.0056
HIS 76 0.0062
GLY 77 0.0052
SER 78 0.0073
GLN 79 0.0094
PRO 80 0.0113
PRO 81 0.0143
ARG 82 0.0105
ARG 83 0.0107
CYS 84 0.0085
LEU 85 0.0077
ALA 86 0.0096
LEU 87 0.0084
LEU 88 0.0061
HIS 89 0.0075
LEU 90 0.0096
LEU 91 0.0081
GLN 92 0.0072
LEU 93 0.0056
GLY 94 0.0047
TYR 95 0.0041
LEU 96 0.0038
TYR 97 0.0045
ARG 98 0.0043
CYS 99 0.0047
VAL 100 0.0047
GLN 101 0.0043
GLU 102 0.0054
LEU 103 0.0050
ARG 104 0.0048
GLN 105 0.0050
GLY 106 0.0050
LEU 107 0.0081
LEU 108 0.0059
VAL 109 0.0050
TRP 110 0.0069
GLN 111 0.0062
GLN 112 0.0041
GLU 113 0.0095
GLU 114 0.0109
PRO 115 0.0072
SER 116 0.0082
GLU 117 0.0078
PHE 118 0.0059
ASP 119 0.0044
LEU 120 0.0068
ALA 121 0.0082
TYR 122 0.0050
ALA 123 0.0053
ASP 124 0.0056
PHE 125 0.0055
LEU 126 0.0055
ALA 127 0.0034
LEU 128 0.0029
ASP 129 0.0029
ILE 130 0.0032
SER 131 0.0031
MET 132 0.0017
LEU 133 0.0018
ARG 134 0.0019
LEU 135 0.0017
PHE 136 0.0017
GLU 137 0.0019
THR 138 0.0017
PHE 139 0.0014
LEU 140 0.0017
GLU 141 0.0019
THR 142 0.0044
ALA 143 0.0042
PRO 144 0.0041
GLN 145 0.0045
LEU 146 0.0047
THR 147 0.0062
LEU 148 0.0066
VAL 149 0.0062
LEU 150 0.0053
ALA 151 0.0055
ILE 152 0.0065
MET 153 0.0051
LEU 154 0.0041
GLN 155 0.0054
SER 156 0.0059
GLY 157 0.0048
ARG 158 0.0051
ALA 159 0.0051
GLU 160 0.0060
TYR 161 0.0066
TYR 162 0.0053
GLN 163 0.0052
TRP 164 0.0051
VAL 165 0.0053
GLY 166 0.0054
ILE 167 0.0038
CYS 168 0.0039
THR 169 0.0036
SER 170 0.0032
PHE 171 0.0033
LEU 172 0.0013
GLY 173 0.0012
ILE 174 0.0015
SER 175 0.0013
TRP 176 0.0005
ALA 177 0.0022
LEU 178 0.0020
LEU 179 0.0020
ASP 180 0.0022
TYR 181 0.0022
HIS 182 0.0044
ARG 183 0.0040
ALA 184 0.0033
LEU 185 0.0040
ARG 186 0.0050
THR 187 0.0053
CYS 188 0.0047
LEU 189 0.0070
PRO 190 0.0093
SER 191 0.0097
LYS 192 0.0116
PRO 193 0.0127
LEU 194 0.0146
LEU 195 0.0123
GLY 196 0.0085
LEU 197 0.0062
GLY 198 0.0066
SER 199 0.0061
SER 200 0.0055
VAL 201 0.0059
ILE 202 0.0041
TYR 203 0.0039
PHE 204 0.0038
LEU 205 0.0040
TRP 206 0.0038
ASN 207 0.0032
LEU 208 0.0030
LEU 209 0.0030
LEU 210 0.0028
LEU 211 0.0026
TRP 212 0.0044
PRO 213 0.0034
ARG 214 0.0036
VAL 215 0.0039
LEU 216 0.0028
ALA 217 0.0035
VAL 218 0.0049
ALA 219 0.0050
LEU 220 0.0039
PHE 221 0.0046
SER 222 0.0073
ALA 223 0.0072
LEU 224 0.0069
PHE 225 0.0079
PRO 226 0.0090
SER 227 0.0069
TYR 228 0.0055
VAL 229 0.0057
ALA 230 0.0064
LEU 231 0.0052
HIS 232 0.0034
PHE 233 0.0037
LEU 234 0.0041
GLY 235 0.0041
LEU 236 0.0041
TRP 237 0.0031
LEU 238 0.0034
VAL 239 0.0034
LEU 240 0.0027
LEU 241 0.0025
LEU 242 0.0029
TRP 243 0.0023
VAL 244 0.0022
TRP 245 0.0028
LEU 246 0.0027
GLN 247 0.0019
GLY 248 0.0022
THR 249 0.0027
ASP 250 0.0030
PHE 251 0.0031
MET 252 0.0040
PRO 253 0.0047
ASP 254 0.0049
PRO 255 0.0055
SER 256 0.0056
SER 257 0.0041
GLU 258 0.0037
TRP 259 0.0037
LEU 260 0.0028
TYR 261 0.0024
ARG 262 0.0015
VAL 263 0.0017
THR 264 0.0006
VAL 265 0.0005
ALA 266 0.0013
THR 267 0.0021
ILE 268 0.0022
LEU 269 0.0021
TYR 270 0.0025
PHE 271 0.0028
SER 272 0.0024
TRP 273 0.0020
PHE 274 0.0018
ASN 275 0.0019
VAL 276 0.0022
ALA 277 0.0021
GLU 278 0.0021
GLY 279 0.0023
ARG 280 0.0027
THR 281 0.0033
ARG 282 0.0026
GLY 283 0.0029
ARG 284 0.0031
ALA 285 0.0033
ILE 286 0.0037
ILE 287 0.0027
HIS 288 0.0030
PHE 289 0.0035
ALA 290 0.0030
PHE 291 0.0028
LEU 292 0.0036
LEU 293 0.0034
SER 294 0.0032
ASP 295 0.0034
SER 296 0.0038
ILE 297 0.0040
LEU 298 0.0039
LEU 299 0.0041
VAL 300 0.0037
ALA 301 0.0035
THR 302 0.0050
TRP 303 0.0042
VAL 304 0.0036
THR 305 0.0054
HIS 306 0.0070
SER 307 0.0087
SER 308 0.0098
TRP 309 0.0093
LEU 310 0.0071
PRO 311 0.0064
SER 312 0.0058
GLY 313 0.0039
ILE 314 0.0029
PRO 315 0.0027
LEU 316 0.0032
GLN 317 0.0023
LEU 318 0.0035
TRP 319 0.0037
LEU 320 0.0029
PRO 321 0.0040
VAL 322 0.0045
GLY 323 0.0039
CYS 324 0.0038
GLY 325 0.0044
CYS 326 0.0043
PHE 327 0.0041
PHE 328 0.0042
LEU 329 0.0044
GLY 330 0.0042
LEU 331 0.0039
ALA 332 0.0048
LEU 333 0.0048
ARG 334 0.0043
LEU 335 0.0046
VAL 336 0.0052
TYR 337 0.0059
TYR 338 0.0051
HIS 339 0.0054
TRP 340 0.0063
LEU 341 0.0064
HIS 342 0.0067
PRO 343 0.0069
SER 344 0.0071
CYS 345 0.0067
LEU 368 0.0080
PRO 369 0.0068
GLN 370 0.0054
ASN 371 0.0043
ARG 372 0.0046
ARG 373 0.0030
MET 374 0.0031
THR 375 0.0032
HIS 376 0.0033
LEU 377 0.0034
ALA 378 0.0044
GLN 379 0.0042
LYS 380 0.0037
PHE 381 0.0042
PHE 382 0.0047
PRO 383 0.0051
SER 2 0.0116
VAL 3 0.0114
GLU 4 0.0127
GLU 5 0.0127
SER 6 0.0143
GLY 7 0.0120
GLY 8 0.0151
ARG 9 0.0154
LEU 10 0.0177
VAL 11 0.0190
THR 12 0.0242
PRO 13 0.0251
GLY 14 0.0244
THR 15 0.0224
PRO 16 0.0205
LEU 17 0.0164
THR 18 0.0143
LEU 19 0.0138
THR 20 0.0117
CYS 21 0.0115
THR 22 0.0128
VAL 23 0.0116
SER 24 0.0131
GLY 25 0.0130
PHE 26 0.0106
SER 27 0.0071
LEU 28 0.0055
SER 29 0.0040
ASP 30 0.0048
TYR 31 0.0043
ALA 32 0.0045
MET 33 0.0059
ASN 34 0.0057
TRP 35 0.0071
VAL 36 0.0074
ARG 37 0.0076
GLN 38 0.0076
ALA 39 0.0075
PRO 40 0.0071
GLY 41 0.0075
LYS 42 0.0007
GLY 43 0.0009
LEU 44 0.0015
GLU 45 0.0024
TRP 46 0.0033
ILE 47 0.0079
GLY 48 0.0064
ILE 49 0.0056
ILE 50 0.0051
TYR 51 0.0038
ALA 52 0.0042
SER 53 0.0019
GLY 54 0.0040
SER 55 0.0034
ARG 56 0.0054
TYR 57 0.0048
TYR 58 0.0068
ALA 59 0.0077
SER 60 0.0073
TRP 61 0.0096
ALA 62 0.0117
LYS 63 0.0099
GLY 64 0.0121
ARG 65 0.0143
PHE 66 0.0132
THR 67 0.0121
ILE 68 0.0103
SER 69 0.0096
LYS 70 0.0088
THR 71 0.0087
SER 72 0.0077
THR 73 0.0094
THR 74 0.0105
VAL 75 0.0103
ASP 76 0.0116
LEU 77 0.0119
LYS 78 0.0144
ILE 79 0.0178
THR 80 0.0195
SER 81 0.0228
PRO 82 0.0218
THR 83 0.0239
THR 84 0.0252
GLU 85 0.0242
ASP 86 0.0219
THR 87 0.0154
ALA 88 0.0140
THR 89 0.0120
TYR 90 0.0094
PHE 91 0.0082
CYS 92 0.0069
ALA 93 0.0058
ARG 94 0.0055
TYR 95 0.0038
TYR 96 0.0045
ALA 97 0.0023
GLY 98 0.0013
SER 99 0.0014
ASP 100 0.0029
ILE 101 0.0051
TRP 102 0.0063
GLY 103 0.0082
PRO 104 0.0102
GLY 105 0.0102
THR 106 0.0120
LEU 107 0.0160
VAL 108 0.0164
THR 109 0.0193
VAL 110 0.0212
SER 111 0.0236
SER 112 0.0218
ALA 113 0.0185
SER 114 0.0145
THR 115 0.0131
LYS 116 0.0148
GLY 117 0.0127
PRO 118 0.0117
SER 119 0.0076
VAL 120 0.0051
PHE 121 0.0046
PRO 122 0.0021
LEU 123 0.0058
ALA 124 0.0082
PRO 125 0.0118
SER 126 0.0152
SER 127 0.0067
GLY 133 0.0343
THR 134 0.0273
ALA 135 0.0218
ALA 136 0.0150
LEU 137 0.0092
GLY 138 0.0090
CYS 139 0.0070
LEU 140 0.0080
VAL 141 0.0076
LYS 142 0.0087
ASP 143 0.0105
TYR 144 0.0122
PHE 145 0.0146
PRO 146 0.0165
GLU 147 0.0172
PRO 148 0.0149
VAL 149 0.0132
THR 150 0.0140
VAL 151 0.0141
SER 152 0.0154
TRP 153 0.0130
ASN 154 0.0126
SER 155 0.0141
GLY 156 0.0156
ALA 157 0.0155
LEU 158 0.0136
THR 159 0.0146
SER 160 0.0170
GLY 161 0.0155
VAL 162 0.0120
HIS 163 0.0052
THR 164 0.0048
PHE 165 0.0054
PRO 166 0.0048
ALA 167 0.0055
VAL 168 0.0071
LEU 169 0.0092
GLN 170 0.0081
SER 171 0.0113
SER 172 0.0125
GLY 173 0.0123
LEU 174 0.0109
TYR 175 0.0102
SER 176 0.0082
LEU 177 0.0078
SER 178 0.0070
SER 179 0.0070
VAL 180 0.0095
VAL 181 0.0115
THR 182 0.0145
VAL 183 0.0231
PRO 184 0.0323
SER 185 0.0337
SER 186 0.0383
SER 187 0.0298
LEU 188 0.0211
GLY 189 0.0186
THR 190 0.0191
GLN 191 0.0187
THR 192 0.0142
TYR 193 0.0118
ILE 194 0.0102
CYS 195 0.0110
ASN 196 0.0113
VAL 197 0.0101
ASN 198 0.0146
HIS 199 0.0146
LYS 200 0.0150
PRO 201 0.0155
SER 202 0.0137
ASN 203 0.0140
THR 204 0.0113
LYS 205 0.0106
VAL 206 0.0086
ASP 207 0.0098
LYS 208 0.0038
LYS 209 0.0050
VAL 210 0.0068
GLU 211 0.0059
PRO 212 0.0094
LYS 213 0.0105
SER 214 0.0118
ALA 1 0.0113
ASP 2 0.0092
VAL 3 0.0080
VAL 4 0.0078
MET 5 0.0058
THR 6 0.0071
GLN 7 0.0065
THR 8 0.0083
PRO 9 0.0130
SER 10 0.0184
SER 11 0.0228
VAL 12 0.0229
SER 13 0.0241
ALA 14 0.0252
ALA 15 0.0270
VAL 16 0.0346
GLY 17 0.0354
GLY 18 0.0306
THR 19 0.0280
VAL 20 0.0240
THR 21 0.0189
ILE 22 0.0135
ASN 23 0.0079
CYS 24 0.0035
GLN 25 0.0053
ALA 26 0.0077
SER 27 0.0099
GLN 28 0.0106
SER 29 0.0104
ILE 30 0.0084
SER 31 0.0100
ALA 32 0.0076
TYR 33 0.0038
LEU 34 0.0032
ALA 35 0.0039
TRP 36 0.0104
TYR 37 0.0120
GLN 38 0.0156
GLN 39 0.0167
LYS 40 0.0206
PRO 41 0.0235
GLY 42 0.0187
GLN 43 0.0141
PRO 44 0.0093
PRO 45 0.0100
LYS 46 0.0167
LEU 47 0.0141
LEU 48 0.0154
ILE 49 0.0136
TYR 50 0.0114
ASP 51 0.0090
ALA 52 0.0119
SER 53 0.0199
ASP 54 0.0199
LEU 55 0.0243
ALA 56 0.0233
SER 57 0.0332
GLY 58 0.0434
VAL 59 0.0383
SER 60 0.0448
SER 61 0.0407
ARG 62 0.0380
PHE 63 0.0303
LYS 64 0.0282
GLY 65 0.0214
SER 66 0.0189
GLY 67 0.0166
SER 68 0.0161
GLY 69 0.0163
THR 70 0.0119
GLN 71 0.0111
PHE 72 0.0101
THR 73 0.0129
LEU 74 0.0167
THR 75 0.0225
ILE 76 0.0279
SER 77 0.0329
ALA 78 0.0377
LEU 79 0.0346
GLU 80 0.0399
CYS 81 0.0323
ALA 82 0.0349
ASP 83 0.0300
ALA 84 0.0278
ALA 85 0.0272
THR 86 0.0194
TYR 87 0.0147
TYR 88 0.0094
CYS 89 0.0046
GLN 90 0.0005
SER 91 0.0036
TYR 92 0.0033
TYR 93 0.0041
ALA 94 0.0046
ILE 95 0.0044
ILE 96 0.0039
THR 97 0.0054
TYR 98 0.0062
GLY 99 0.0053
ALA 100 0.0049
ALA 101 0.0075
PHE 102 0.0050
GLY 103 0.0066
GLY 104 0.0116
GLY 105 0.0133
THR 106 0.0209
GLU 107 0.0232
VAL 108 0.0238
VAL 109 0.0253
VAL 110 0.0266
LYS 111 0.0229
ARG 112 0.0198
THR 113 0.0182
VAL 114 0.0163
ALA 115 0.0139
ALA 116 0.0118
PRO 117 0.0079
SER 118 0.0051
VAL 119 0.0010
PHE 120 0.0057
ILE 121 0.0069
PHE 122 0.0064
PRO 123 0.0090
PRO 124 0.0118
SER 125 0.0121
ASP 126 0.0216
GLU 127 0.0219
GLN 128 0.0211
LEU 129 0.0264
LYS 130 0.0306
SER 131 0.0310
GLY 132 0.0312
THR 133 0.0262
ALA 134 0.0202
SER 135 0.0158
VAL 136 0.0074
VAL 137 0.0058
CYS 138 0.0046
LEU 139 0.0032
LEU 140 0.0022
ASN 141 0.0070
ASN 142 0.0085
PHE 143 0.0109
TYR 144 0.0136
PRO 145 0.0154
ARG 146 0.0137
GLU 147 0.0139
ALA 148 0.0104
LYS 149 0.0087
VAL 150 0.0079
GLN 151 0.0101
TRP 152 0.0107
LYS 153 0.0120
VAL 154 0.0132
ASP 155 0.0155
ASN 156 0.0187
ALA 157 0.0205
LEU 158 0.0201
GLN 159 0.0201
SER 160 0.0234
GLY 161 0.0201
ASN 162 0.0200
SER 163 0.0147
GLN 164 0.0104
GLU 165 0.0057
SER 166 0.0141
VAL 167 0.0137
THR 168 0.0130
GLU 169 0.0136
GLN 170 0.0131
ASP 171 0.0230
SER 172 0.0260
LYS 173 0.0226
ASP 174 0.0169
CYS 175 0.0174
THR 176 0.0106
TYR 177 0.0100
SER 178 0.0088
LEU 179 0.0095
SER 180 0.0091
SER 181 0.0073
THR 182 0.0104
LEU 183 0.0136
THR 184 0.0176
LEU 185 0.0212
SER 186 0.0330
LYS 187 0.0303
ALA 188 0.0283
ASP 189 0.0250
TYR 190 0.0208
GLU 191 0.0189
LYS 192 0.0157
HIS 193 0.0123
LYS 194 0.0077
VAL 195 0.0080
TYR 196 0.0075
ALA 197 0.0072
CYS 198 0.0078
GLU 199 0.0079
VAL 200 0.0078
THR 201 0.0117
HIS 202 0.0130
GLN 203 0.0170
GLY 204 0.0168
LEU 205 0.0175
SER 206 0.0239
SER 207 0.0176
PRO 208 0.0108
VAL 209 0.0114
THR 210 0.0095
LYS 211 0.0066
SER 212 0.0064
PHE 213 0.0109
ASN 214 0.0127
ARG 215 0.0157
GLY 216 0.0321
GLU 217 0.0506

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 44 ---

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