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 35 ---

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 = 0.0573
GLY 103 0.0151
PRO 104 0.0120
PRO 105 0.0085
ARG 106 0.0066
VAL 107 0.0031
LYS 108 0.0017
ALA 109 0.0023
VAL 110 0.0026
LYS 111 0.0031
SER 112 0.0030
SER 113 0.0051
GLU 114 0.0046
HIS 115 0.0045
ILE 116 0.0040
ASN 117 0.0039
GLU 118 0.0028
GLY 119 0.0019
GLU 120 0.0023
THR 121 0.0032
ALA 122 0.0042
MET 123 0.0041
LEU 124 0.0037
VAL 125 0.0031
CYS 126 0.0027
LYS 127 0.0022
SER 128 0.0020
GLU 129 0.0040
SER 130 0.0072
VAL 131 0.0102
PRO 132 0.0112
PRO 133 0.0063
VAL 134 0.0056
THR 135 0.0077
ASP 136 0.0070
TRP 137 0.0048
ALA 138 0.0044
TRP 139 0.0031
TYR 140 0.0017
LYS 141 0.0012
ILE 142 0.0021
THR 143 0.0094
ASP 144 0.0210
SER 145 0.0251
GLU 146 0.0159
ASP 147 0.0060
LYS 148 0.0022
ALA 149 0.0026
LEU 150 0.0029
MET 151 0.0039
GLN 152 0.0045
GLY 153 0.0051
SER 154 0.0046
GLU 155 0.0058
SER 156 0.0064
ARG 157 0.0058
PHE 158 0.0042
PHE 159 0.0038
VAL 160 0.0037
SER 161 0.0034
SER 162 0.0034
SER 163 0.0042
GLN 164 0.0037
GLY 165 0.0028
ARG 166 0.0031
SER 167 0.0033
GLU 168 0.0036
LEU 169 0.0040
HIS 170 0.0040
ILE 171 0.0044
GLU 172 0.0044
ASN 173 0.0040
LEU 174 0.0047
ASN 175 0.0060
MET 176 0.0069
GLU 177 0.0082
ALA 178 0.0065
ASP 179 0.0054
PRO 180 0.0054
GLY 181 0.0044
GLN 182 0.0029
TYR 183 0.0025
ARG 184 0.0012
CYS 185 0.0017
GLN 186 0.0028
GLY 187 0.0040
THR 188 0.0070
SER 189 0.0099
SER 190 0.0138
LYS 191 0.0140
GLY 192 0.0111
SER 193 0.0065
ASP 194 0.0048
GLN 195 0.0031
ALA 196 0.0021
ILE 197 0.0026
ILE 198 0.0038
THR 199 0.0044
LEU 200 0.0044
ARG 201 0.0049
VAL 202 0.0050
ARG 203 0.0076
SER 204 0.0077
HIS 205 0.0095
LEU 206 0.0131
ALA 207 0.0128
ALA 208 0.0159
LEU 209 0.0149
TRP 210 0.0129
PRO 211 0.0115
PHE 212 0.0126
LEU 213 0.0127
GLY 214 0.0078
ILE 215 0.0081
VAL 216 0.0116
ALA 217 0.0079
GLU 218 0.0074
VAL 219 0.0103
LEU 220 0.0129
VAL 221 0.0116
LEU 222 0.0118
VAL 223 0.0140
THR 224 0.0160
ILE 225 0.0151
ILE 226 0.0146
PHE 227 0.0164
ILE 228 0.0191
TYR 229 0.0162
GLU 230 0.0173
LYS 231 0.0207
ARG 232 0.0255
ARG 233 0.0247
LYS 234 0.0224
GLY 7 0.0505
ALA 8 0.0373
LEU 9 0.0270
LEU 10 0.0371
ARG 11 0.0328
ASP 12 0.0160
LEU 13 0.0181
VAL 14 0.0229
LEU 15 0.0152
GLY 16 0.0104
VAL 17 0.0126
LEU 18 0.0105
GLY 19 0.0079
THR 20 0.0105
ALA 21 0.0125
ALA 22 0.0084
PHE 23 0.0102
LEU 24 0.0132
LEU 25 0.0125
ASP 26 0.0112
LEU 27 0.0174
GLY 28 0.0180
THR 29 0.0148
ASP 30 0.0127
LEU 31 0.0145
TRP 32 0.0175
ALA 33 0.0114
ALA 34 0.0064
VAL 35 0.0119
GLN 36 0.0155
TYR 37 0.0124
ALA 38 0.0123
LEU 39 0.0214
GLY 40 0.0250
GLY 41 0.0256
ARG 42 0.0233
TYR 43 0.0161
LEU 44 0.0163
TRP 45 0.0070
ALA 46 0.0024
ALA 47 0.0068
LEU 48 0.0104
VAL 49 0.0085
LEU 50 0.0119
ALA 51 0.0168
LEU 52 0.0142
LEU 53 0.0144
GLY 54 0.0155
LEU 55 0.0154
ALA 56 0.0146
SER 57 0.0125
VAL 58 0.0066
ALA 59 0.0071
LEU 60 0.0066
GLN 61 0.0050
LEU 62 0.0024
PHE 63 0.0027
SER 64 0.0031
TRP 65 0.0083
LEU 66 0.0094
TRP 67 0.0041
LEU 68 0.0069
ARG 69 0.0120
ALA 70 0.0111
ASP 71 0.0071
PRO 72 0.0260
ALA 73 0.0266
GLY 74 0.0170
LEU 75 0.0062
HIS 76 0.0110
GLY 77 0.0140
SER 78 0.0052
GLN 79 0.0352
PRO 80 0.0470
PRO 81 0.0573
ARG 82 0.0493
ARG 83 0.0563
CYS 84 0.0523
LEU 85 0.0362
ALA 86 0.0390
LEU 87 0.0439
LEU 88 0.0346
HIS 89 0.0231
LEU 90 0.0319
LEU 91 0.0373
GLN 92 0.0270
LEU 93 0.0214
GLY 94 0.0127
TYR 95 0.0073
LEU 96 0.0094
TYR 97 0.0086
ARG 98 0.0087
CYS 99 0.0091
VAL 100 0.0093
GLN 101 0.0096
GLU 102 0.0105
LEU 103 0.0126
ARG 104 0.0163
GLN 105 0.0146
GLY 106 0.0125
LEU 107 0.0283
LEU 108 0.0303
VAL 109 0.0171
TRP 110 0.0270
GLN 111 0.0381
GLN 112 0.0362
GLU 113 0.0328
GLU 114 0.0121
PRO 115 0.0146
SER 116 0.0335
GLU 117 0.0377
PHE 118 0.0398
ASP 119 0.0260
LEU 120 0.0171
ALA 121 0.0274
TYR 122 0.0170
ALA 123 0.0108
ASP 124 0.0098
PHE 125 0.0114
LEU 126 0.0098
ALA 127 0.0065
LEU 128 0.0067
ASP 129 0.0082
ILE 130 0.0078
SER 131 0.0062
MET 132 0.0072
LEU 133 0.0081
ARG 134 0.0077
LEU 135 0.0073
PHE 136 0.0082
GLU 137 0.0097
THR 138 0.0093
PHE 139 0.0093
LEU 140 0.0101
GLU 141 0.0103
THR 142 0.0098
ALA 143 0.0085
PRO 144 0.0083
GLN 145 0.0086
LEU 146 0.0076
THR 147 0.0052
LEU 148 0.0041
VAL 149 0.0043
LEU 150 0.0042
ALA 151 0.0020
ILE 152 0.0030
MET 153 0.0055
LEU 154 0.0062
GLN 155 0.0062
SER 156 0.0076
GLY 157 0.0102
ARG 158 0.0104
ALA 159 0.0099
GLU 160 0.0107
TYR 161 0.0131
TYR 162 0.0115
GLN 163 0.0087
TRP 164 0.0110
VAL 165 0.0132
GLY 166 0.0107
ILE 167 0.0085
CYS 168 0.0102
THR 169 0.0110
SER 170 0.0099
PHE 171 0.0100
LEU 172 0.0081
GLY 173 0.0081
ILE 174 0.0081
SER 175 0.0073
TRP 176 0.0070
ALA 177 0.0068
LEU 178 0.0046
LEU 179 0.0055
ASP 180 0.0044
TYR 181 0.0031
HIS 182 0.0069
ARG 183 0.0072
ALA 184 0.0062
LEU 185 0.0077
ARG 186 0.0100
THR 187 0.0069
CYS 188 0.0070
LEU 189 0.0132
PRO 190 0.0166
SER 191 0.0185
LYS 192 0.0298
PRO 193 0.0335
LEU 194 0.0353
LEU 195 0.0323
GLY 196 0.0216
LEU 197 0.0210
GLY 198 0.0207
SER 199 0.0157
SER 200 0.0118
VAL 201 0.0137
ILE 202 0.0078
TYR 203 0.0054
PHE 204 0.0066
LEU 205 0.0076
TRP 206 0.0052
ASN 207 0.0064
LEU 208 0.0077
LEU 209 0.0075
LEU 210 0.0076
LEU 211 0.0086
TRP 212 0.0080
PRO 213 0.0066
ARG 214 0.0061
VAL 215 0.0060
LEU 216 0.0051
ALA 217 0.0036
VAL 218 0.0033
ALA 219 0.0029
LEU 220 0.0039
PHE 221 0.0042
SER 222 0.0049
ALA 223 0.0060
LEU 224 0.0087
PHE 225 0.0096
PRO 226 0.0090
SER 227 0.0104
TYR 228 0.0085
VAL 229 0.0060
ALA 230 0.0087
LEU 231 0.0092
HIS 232 0.0037
PHE 233 0.0049
LEU 234 0.0068
GLY 235 0.0071
LEU 236 0.0074
TRP 237 0.0082
LEU 238 0.0088
VAL 239 0.0098
LEU 240 0.0094
LEU 241 0.0088
LEU 242 0.0085
TRP 243 0.0087
VAL 244 0.0082
TRP 245 0.0080
LEU 246 0.0088
GLN 247 0.0069
GLY 248 0.0062
THR 249 0.0068
ASP 250 0.0080
PHE 251 0.0077
MET 252 0.0090
PRO 253 0.0125
ASP 254 0.0143
PRO 255 0.0158
SER 256 0.0175
SER 257 0.0124
GLU 258 0.0115
TRP 259 0.0135
LEU 260 0.0107
TYR 261 0.0091
ARG 262 0.0092
VAL 263 0.0102
THR 264 0.0091
VAL 265 0.0089
ALA 266 0.0104
THR 267 0.0086
ILE 268 0.0090
LEU 269 0.0089
TYR 270 0.0083
PHE 271 0.0085
SER 272 0.0071
TRP 273 0.0064
PHE 274 0.0062
ASN 275 0.0059
VAL 276 0.0065
ALA 277 0.0064
GLU 278 0.0060
GLY 279 0.0074
ARG 280 0.0066
THR 281 0.0051
ARG 282 0.0045
GLY 283 0.0038
ARG 284 0.0068
ALA 285 0.0075
ILE 286 0.0057
ILE 287 0.0081
HIS 288 0.0082
PHE 289 0.0073
ALA 290 0.0060
PHE 291 0.0061
LEU 292 0.0065
LEU 293 0.0059
SER 294 0.0041
ASP 295 0.0034
SER 296 0.0033
ILE 297 0.0039
LEU 298 0.0042
LEU 299 0.0040
VAL 300 0.0061
ALA 301 0.0081
THR 302 0.0101
TRP 303 0.0096
VAL 304 0.0126
THR 305 0.0145
HIS 306 0.0141
SER 307 0.0134
SER 308 0.0132
TRP 309 0.0114
LEU 310 0.0088
PRO 311 0.0078
SER 312 0.0110
GLY 313 0.0092
ILE 314 0.0094
PRO 315 0.0118
LEU 316 0.0113
GLN 317 0.0149
LEU 318 0.0147
TRP 319 0.0106
LEU 320 0.0083
PRO 321 0.0108
VAL 322 0.0084
GLY 323 0.0053
CYS 324 0.0049
GLY 325 0.0083
CYS 326 0.0093
PHE 327 0.0072
PHE 328 0.0068
LEU 329 0.0061
GLY 330 0.0059
LEU 331 0.0062
ALA 332 0.0042
LEU 333 0.0056
ARG 334 0.0037
LEU 335 0.0050
VAL 336 0.0071
TYR 337 0.0084
TYR 338 0.0092
HIS 339 0.0122
TRP 340 0.0144
LEU 341 0.0139
HIS 342 0.0132
PRO 343 0.0160
SER 344 0.0197
CYS 345 0.0185
LEU 368 0.0500
PRO 369 0.0377
GLN 370 0.0286
ASN 371 0.0149
ARG 372 0.0138
ARG 373 0.0090
MET 374 0.0075
THR 375 0.0096
HIS 376 0.0092
LEU 377 0.0065
ALA 378 0.0053
GLN 379 0.0091
LYS 380 0.0090
PHE 381 0.0061
PHE 382 0.0087
PRO 383 0.0146
SER 2 0.0057
VAL 3 0.0044
GLU 4 0.0039
GLU 5 0.0028
SER 6 0.0027
GLY 7 0.0045
GLY 8 0.0050
ARG 9 0.0065
LEU 10 0.0081
VAL 11 0.0091
THR 12 0.0103
PRO 13 0.0104
GLY 14 0.0096
THR 15 0.0084
PRO 16 0.0069
LEU 17 0.0057
THR 18 0.0043
LEU 19 0.0037
THR 20 0.0030
CYS 21 0.0030
THR 22 0.0048
VAL 23 0.0056
SER 24 0.0070
GLY 25 0.0080
PHE 26 0.0075
SER 27 0.0071
LEU 28 0.0060
SER 29 0.0062
ASP 30 0.0056
TYR 31 0.0044
ALA 32 0.0040
MET 33 0.0033
ASN 34 0.0027
TRP 35 0.0024
VAL 36 0.0023
ARG 37 0.0030
GLN 38 0.0033
ALA 39 0.0051
PRO 40 0.0056
GLY 41 0.0046
LYS 42 0.0033
GLY 43 0.0022
LEU 44 0.0018
GLU 45 0.0029
TRP 46 0.0025
ILE 47 0.0031
GLY 48 0.0032
ILE 49 0.0034
ILE 50 0.0042
TYR 51 0.0047
ALA 52 0.0059
SER 53 0.0067
GLY 54 0.0061
SER 55 0.0057
ARG 56 0.0048
TYR 57 0.0048
TYR 58 0.0047
ALA 59 0.0049
SER 60 0.0058
TRP 61 0.0059
ALA 62 0.0074
LYS 63 0.0080
GLY 64 0.0079
ARG 65 0.0072
PHE 66 0.0059
THR 67 0.0052
ILE 68 0.0046
SER 69 0.0051
LYS 70 0.0054
THR 71 0.0063
SER 72 0.0076
THR 73 0.0066
THR 74 0.0050
VAL 75 0.0041
ASP 76 0.0035
LEU 77 0.0036
LYS 78 0.0043
ILE 79 0.0059
THR 80 0.0067
SER 81 0.0083
PRO 82 0.0085
THR 83 0.0103
THR 84 0.0112
GLU 85 0.0106
ASP 86 0.0087
THR 87 0.0074
ALA 88 0.0059
THR 89 0.0044
TYR 90 0.0032
PHE 91 0.0017
CYS 92 0.0021
ALA 93 0.0025
ARG 94 0.0032
TYR 95 0.0031
TYR 96 0.0037
ALA 97 0.0031
GLY 98 0.0023
SER 99 0.0023
ASP 100 0.0028
ILE 101 0.0030
TRP 102 0.0016
GLY 103 0.0018
PRO 104 0.0025
GLY 105 0.0026
THR 106 0.0033
LEU 107 0.0049
VAL 108 0.0061
THR 109 0.0075
VAL 110 0.0088
SER 111 0.0102
SER 112 0.0087
ALA 113 0.0070
SER 114 0.0078
THR 115 0.0073
LYS 116 0.0061
GLY 117 0.0030
PRO 118 0.0019
SER 119 0.0014
VAL 120 0.0008
PHE 121 0.0012
PRO 122 0.0013
LEU 123 0.0022
ALA 124 0.0039
PRO 125 0.0055
SER 126 0.0069
SER 127 0.0256
GLY 133 0.0122
THR 134 0.0094
ALA 135 0.0072
ALA 136 0.0047
LEU 137 0.0021
GLY 138 0.0013
CYS 139 0.0008
LEU 140 0.0009
VAL 141 0.0007
LYS 142 0.0012
ASP 143 0.0026
TYR 144 0.0031
PHE 145 0.0039
PRO 146 0.0044
GLU 147 0.0039
PRO 148 0.0041
VAL 149 0.0028
THR 150 0.0023
VAL 151 0.0015
SER 152 0.0017
TRP 153 0.0026
ASN 154 0.0044
SER 155 0.0056
GLY 156 0.0045
ALA 157 0.0039
LEU 158 0.0014
THR 159 0.0019
SER 160 0.0024
GLY 161 0.0033
VAL 162 0.0026
HIS 163 0.0031
THR 164 0.0028
PHE 165 0.0020
PRO 166 0.0018
ALA 167 0.0020
VAL 168 0.0015
LEU 169 0.0013
GLN 170 0.0015
SER 171 0.0018
SER 172 0.0023
GLY 173 0.0021
LEU 174 0.0022
TYR 175 0.0014
SER 176 0.0012
LEU 177 0.0011
SER 178 0.0015
SER 179 0.0016
VAL 180 0.0014
VAL 181 0.0018
THR 182 0.0026
VAL 183 0.0052
PRO 184 0.0084
SER 185 0.0112
SER 186 0.0126
SER 187 0.0098
LEU 188 0.0103
GLY 189 0.0130
THR 190 0.0126
GLN 191 0.0100
THR 192 0.0093
TYR 193 0.0044
ILE 194 0.0040
CYS 195 0.0029
ASN 196 0.0031
VAL 197 0.0025
ASN 198 0.0024
HIS 199 0.0033
LYS 200 0.0046
PRO 201 0.0055
SER 202 0.0050
ASN 203 0.0047
THR 204 0.0036
LYS 205 0.0028
VAL 206 0.0020
ASP 207 0.0021
LYS 208 0.0044
LYS 209 0.0050
VAL 210 0.0045
GLU 211 0.0061
PRO 212 0.0068
LYS 213 0.0140
SER 214 0.0433
ALA 1 0.0015
ASP 2 0.0019
VAL 3 0.0012
VAL 4 0.0035
MET 5 0.0045
THR 6 0.0066
GLN 7 0.0059
THR 8 0.0069
PRO 9 0.0073
SER 10 0.0074
SER 11 0.0075
VAL 12 0.0070
SER 13 0.0074
ALA 14 0.0069
ALA 15 0.0073
VAL 16 0.0071
GLY 17 0.0048
GLY 18 0.0055
THR 19 0.0050
VAL 20 0.0056
THR 21 0.0052
ILE 22 0.0052
ASN 23 0.0057
CYS 24 0.0054
GLN 25 0.0062
ALA 26 0.0046
SER 27 0.0048
GLN 28 0.0036
SER 29 0.0035
ILE 30 0.0023
SER 31 0.0030
ALA 32 0.0030
TYR 33 0.0020
LEU 34 0.0014
ALA 35 0.0012
TRP 36 0.0012
TYR 37 0.0013
GLN 38 0.0021
GLN 39 0.0029
LYS 40 0.0038
PRO 41 0.0039
GLY 42 0.0040
GLN 43 0.0031
PRO 44 0.0023
PRO 45 0.0016
LYS 46 0.0025
LEU 47 0.0020
LEU 48 0.0017
ILE 49 0.0022
TYR 50 0.0026
ASP 51 0.0029
ALA 52 0.0028
SER 53 0.0039
ASP 54 0.0041
LEU 55 0.0038
ALA 56 0.0032
SER 57 0.0047
GLY 58 0.0050
VAL 59 0.0035
SER 60 0.0032
SER 61 0.0034
ARG 62 0.0019
PHE 63 0.0017
LYS 64 0.0038
GLY 65 0.0041
SER 66 0.0052
GLY 67 0.0055
SER 68 0.0049
GLY 69 0.0051
THR 70 0.0057
GLN 71 0.0059
PHE 72 0.0046
THR 73 0.0049
LEU 74 0.0037
THR 75 0.0045
ILE 76 0.0032
SER 77 0.0035
ALA 78 0.0035
LEU 79 0.0048
GLU 80 0.0057
CYS 81 0.0075
ALA 82 0.0065
ASP 83 0.0052
ALA 84 0.0061
ALA 85 0.0049
THR 86 0.0041
TYR 87 0.0031
TYR 88 0.0024
CYS 89 0.0017
GLN 90 0.0009
SER 91 0.0010
TYR 92 0.0014
TYR 93 0.0020
ALA 94 0.0024
ILE 95 0.0020
ILE 96 0.0028
THR 97 0.0020
TYR 98 0.0012
GLY 99 0.0017
ALA 100 0.0015
ALA 101 0.0012
PHE 102 0.0013
GLY 103 0.0022
GLY 104 0.0038
GLY 105 0.0040
THR 106 0.0053
GLU 107 0.0059
VAL 108 0.0059
VAL 109 0.0070
VAL 110 0.0072
LYS 111 0.0078
ARG 112 0.0088
THR 113 0.0096
VAL 114 0.0088
ALA 115 0.0084
ALA 116 0.0045
PRO 117 0.0034
SER 118 0.0028
VAL 119 0.0019
PHE 120 0.0026
ILE 121 0.0022
PHE 122 0.0016
PRO 123 0.0008
PRO 124 0.0009
SER 125 0.0006
ASP 126 0.0015
GLU 127 0.0021
GLN 128 0.0019
LEU 129 0.0023
LYS 130 0.0033
SER 131 0.0030
GLY 132 0.0033
THR 133 0.0028
ALA 134 0.0021
SER 135 0.0019
VAL 136 0.0017
VAL 137 0.0019
CYS 138 0.0018
LEU 139 0.0022
LEU 140 0.0022
ASN 141 0.0046
ASN 142 0.0056
PHE 143 0.0053
TYR 144 0.0059
PRO 145 0.0058
ARG 146 0.0049
GLU 147 0.0043
ALA 148 0.0035
LYS 149 0.0025
VAL 150 0.0015
GLN 151 0.0014
TRP 152 0.0014
LYS 153 0.0016
VAL 154 0.0016
ASP 155 0.0021
ASN 156 0.0023
ALA 157 0.0023
LEU 158 0.0021
GLN 159 0.0022
SER 160 0.0026
GLY 161 0.0025
ASN 162 0.0023
SER 163 0.0021
GLN 164 0.0020
GLU 165 0.0020
SER 166 0.0014
VAL 167 0.0022
THR 168 0.0037
GLU 169 0.0045
GLN 170 0.0061
ASP 171 0.0073
SER 172 0.0082
LYS 173 0.0100
ASP 174 0.0099
CYS 175 0.0082
THR 176 0.0066
TYR 177 0.0051
SER 178 0.0043
LEU 179 0.0028
SER 180 0.0024
SER 181 0.0022
THR 182 0.0021
LEU 183 0.0021
THR 184 0.0023
LEU 185 0.0024
SER 186 0.0035
LYS 187 0.0034
ALA 188 0.0040
ASP 189 0.0036
TYR 190 0.0028
GLU 191 0.0032
LYS 192 0.0034
HIS 193 0.0028
LYS 194 0.0024
VAL 195 0.0018
TYR 196 0.0014
ALA 197 0.0014
CYS 198 0.0014
GLU 199 0.0015
VAL 200 0.0017
THR 201 0.0033
HIS 202 0.0044
GLN 203 0.0057
GLY 204 0.0059
LEU 205 0.0049
SER 206 0.0056
SER 207 0.0045
PRO 208 0.0032
VAL 209 0.0026
THR 210 0.0014
LYS 211 0.0008
SER 212 0.0009
PHE 213 0.0012
ASN 214 0.0017
ARG 215 0.0021
GLY 216 0.0030
GLU 217 0.0026

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 35 ---

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