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 31 ---

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 = 0.0852
GLY 103 0.0405
PRO 104 0.0342
PRO 105 0.0250
ARG 106 0.0225
VAL 107 0.0122
LYS 108 0.0065
ALA 109 0.0029
VAL 110 0.0045
LYS 111 0.0030
SER 112 0.0029
SER 113 0.0021
GLU 114 0.0029
HIS 115 0.0025
ILE 116 0.0042
ASN 117 0.0046
GLU 118 0.0057
GLY 119 0.0070
GLU 120 0.0068
THR 121 0.0069
ALA 122 0.0060
MET 123 0.0067
LEU 124 0.0053
VAL 125 0.0046
CYS 126 0.0040
LYS 127 0.0046
SER 128 0.0122
GLU 129 0.0230
SER 130 0.0273
VAL 131 0.0322
PRO 132 0.0276
PRO 133 0.0152
VAL 134 0.0094
THR 135 0.0048
ASP 136 0.0051
TRP 137 0.0066
ALA 138 0.0114
TRP 139 0.0057
TYR 140 0.0055
LYS 141 0.0063
ILE 142 0.0128
THR 143 0.0547
ASP 144 0.0825
SER 145 0.0852
GLU 146 0.0573
ASP 147 0.0307
LYS 148 0.0072
ALA 149 0.0066
LEU 150 0.0044
MET 151 0.0072
GLN 152 0.0081
GLY 153 0.0090
SER 154 0.0090
GLU 155 0.0106
SER 156 0.0111
ARG 157 0.0086
PHE 158 0.0056
PHE 159 0.0060
VAL 160 0.0053
SER 161 0.0062
SER 162 0.0057
SER 163 0.0068
GLN 164 0.0074
GLY 165 0.0069
ARG 166 0.0061
SER 167 0.0057
GLU 168 0.0055
LEU 169 0.0052
HIS 170 0.0058
ILE 171 0.0059
GLU 172 0.0068
ASN 173 0.0076
LEU 174 0.0055
ASN 175 0.0062
MET 176 0.0055
GLU 177 0.0070
ALA 178 0.0057
ASP 179 0.0030
PRO 180 0.0021
GLY 181 0.0045
GLN 182 0.0063
TYR 183 0.0052
ARG 184 0.0060
CYS 185 0.0058
GLN 186 0.0069
GLY 187 0.0068
THR 188 0.0152
SER 189 0.0170
SER 190 0.0220
LYS 191 0.0310
GLY 192 0.0296
SER 193 0.0196
ASP 194 0.0168
GLN 195 0.0128
ALA 196 0.0087
ILE 197 0.0063
ILE 198 0.0034
THR 199 0.0033
LEU 200 0.0021
ARG 201 0.0024
VAL 202 0.0031
ARG 203 0.0037
SER 204 0.0053
HIS 205 0.0060
LEU 206 0.0068
ALA 207 0.0053
ALA 208 0.0060
LEU 209 0.0054
TRP 210 0.0047
PRO 211 0.0038
PHE 212 0.0041
LEU 213 0.0041
GLY 214 0.0032
ILE 215 0.0023
VAL 216 0.0026
ALA 217 0.0021
GLU 218 0.0018
VAL 219 0.0023
LEU 220 0.0025
VAL 221 0.0021
LEU 222 0.0023
VAL 223 0.0030
THR 224 0.0032
ILE 225 0.0027
ILE 226 0.0027
PHE 227 0.0033
ILE 228 0.0038
TYR 229 0.0028
GLU 230 0.0025
LYS 231 0.0035
ARG 232 0.0040
ARG 233 0.0037
LYS 234 0.0026
GLY 7 0.0070
ALA 8 0.0057
LEU 9 0.0050
LEU 10 0.0054
ARG 11 0.0046
ASP 12 0.0025
LEU 13 0.0026
VAL 14 0.0026
LEU 15 0.0018
GLY 16 0.0011
VAL 17 0.0015
LEU 18 0.0010
GLY 19 0.0012
THR 20 0.0018
ALA 21 0.0018
ALA 22 0.0022
PHE 23 0.0023
LEU 24 0.0031
LEU 25 0.0032
ASP 26 0.0027
LEU 27 0.0034
GLY 28 0.0042
THR 29 0.0040
ASP 30 0.0034
LEU 31 0.0040
TRP 32 0.0048
ALA 33 0.0043
ALA 34 0.0042
VAL 35 0.0054
GLN 36 0.0060
TYR 37 0.0056
ALA 38 0.0063
LEU 39 0.0079
GLY 40 0.0081
GLY 41 0.0085
ARG 42 0.0075
TYR 43 0.0065
LEU 44 0.0060
TRP 45 0.0040
ALA 46 0.0037
ALA 47 0.0035
LEU 48 0.0030
VAL 49 0.0021
LEU 50 0.0020
ALA 51 0.0017
LEU 52 0.0013
LEU 53 0.0022
GLY 54 0.0029
LEU 55 0.0027
ALA 56 0.0025
SER 57 0.0039
VAL 58 0.0044
ALA 59 0.0039
LEU 60 0.0029
GLN 61 0.0033
LEU 62 0.0034
PHE 63 0.0026
SER 64 0.0016
TRP 65 0.0021
LEU 66 0.0027
TRP 67 0.0023
LEU 68 0.0012
ARG 69 0.0021
ALA 70 0.0035
ASP 71 0.0034
PRO 72 0.0076
ALA 73 0.0095
GLY 74 0.0089
LEU 75 0.0073
HIS 76 0.0106
GLY 77 0.0114
SER 78 0.0098
GLN 79 0.0134
PRO 80 0.0117
PRO 81 0.0115
ARG 82 0.0063
ARG 83 0.0086
CYS 84 0.0106
LEU 85 0.0070
ALA 86 0.0069
LEU 87 0.0100
LEU 88 0.0080
HIS 89 0.0057
LEU 90 0.0087
LEU 91 0.0097
GLN 92 0.0053
LEU 93 0.0046
GLY 94 0.0035
TYR 95 0.0024
LEU 96 0.0032
TYR 97 0.0013
ARG 98 0.0006
CYS 99 0.0004
VAL 100 0.0014
GLN 101 0.0018
GLU 102 0.0008
LEU 103 0.0007
ARG 104 0.0016
GLN 105 0.0012
GLY 106 0.0006
LEU 107 0.0038
LEU 108 0.0049
VAL 109 0.0041
TRP 110 0.0055
GLN 111 0.0072
GLN 112 0.0105
GLU 113 0.0128
GLU 114 0.0093
PRO 115 0.0055
SER 116 0.0024
GLU 117 0.0030
PHE 118 0.0033
ASP 119 0.0019
LEU 120 0.0017
ALA 121 0.0037
TYR 122 0.0026
ALA 123 0.0017
ASP 124 0.0022
PHE 125 0.0024
LEU 126 0.0014
ALA 127 0.0012
LEU 128 0.0015
ASP 129 0.0016
ILE 130 0.0014
SER 131 0.0014
MET 132 0.0015
LEU 133 0.0017
ARG 134 0.0015
LEU 135 0.0014
PHE 136 0.0017
GLU 137 0.0017
THR 138 0.0015
PHE 139 0.0011
LEU 140 0.0013
GLU 141 0.0017
THR 142 0.0020
ALA 143 0.0018
PRO 144 0.0018
GLN 145 0.0022
LEU 146 0.0024
THR 147 0.0023
LEU 148 0.0021
VAL 149 0.0023
LEU 150 0.0023
ALA 151 0.0019
ILE 152 0.0016
MET 153 0.0014
LEU 154 0.0013
GLN 155 0.0008
SER 156 0.0009
GLY 157 0.0026
ARG 158 0.0014
ALA 159 0.0018
GLU 160 0.0022
TYR 161 0.0038
TYR 162 0.0034
GLN 163 0.0031
TRP 164 0.0034
VAL 165 0.0036
GLY 166 0.0032
ILE 167 0.0031
CYS 168 0.0032
THR 169 0.0031
SER 170 0.0026
PHE 171 0.0025
LEU 172 0.0022
GLY 173 0.0021
ILE 174 0.0017
SER 175 0.0015
TRP 176 0.0013
ALA 177 0.0014
LEU 178 0.0009
LEU 179 0.0005
ASP 180 0.0008
TYR 181 0.0008
HIS 182 0.0005
ARG 183 0.0008
ALA 184 0.0016
LEU 185 0.0017
ARG 186 0.0020
THR 187 0.0026
CYS 188 0.0033
LEU 189 0.0037
PRO 190 0.0047
SER 191 0.0042
LYS 192 0.0057
PRO 193 0.0056
LEU 194 0.0063
LEU 195 0.0048
GLY 196 0.0031
LEU 197 0.0020
GLY 198 0.0025
SER 199 0.0021
SER 200 0.0011
VAL 201 0.0016
ILE 202 0.0016
TYR 203 0.0009
PHE 204 0.0011
LEU 205 0.0019
TRP 206 0.0019
ASN 207 0.0015
LEU 208 0.0020
LEU 209 0.0023
LEU 210 0.0022
LEU 211 0.0021
TRP 212 0.0029
PRO 213 0.0028
ARG 214 0.0024
VAL 215 0.0024
LEU 216 0.0026
ALA 217 0.0022
VAL 218 0.0015
ALA 219 0.0014
LEU 220 0.0014
PHE 221 0.0012
SER 222 0.0013
ALA 223 0.0015
LEU 224 0.0024
PHE 225 0.0026
PRO 226 0.0027
SER 227 0.0031
TYR 228 0.0022
VAL 229 0.0015
ALA 230 0.0023
LEU 231 0.0019
HIS 232 0.0010
PHE 233 0.0013
LEU 234 0.0015
GLY 235 0.0014
LEU 236 0.0016
TRP 237 0.0021
LEU 238 0.0022
VAL 239 0.0020
LEU 240 0.0017
LEU 241 0.0016
LEU 242 0.0024
TRP 243 0.0017
VAL 244 0.0015
TRP 245 0.0017
LEU 246 0.0012
GLN 247 0.0011
GLY 248 0.0018
THR 249 0.0025
ASP 250 0.0033
PHE 251 0.0031
MET 252 0.0036
PRO 253 0.0043
ASP 254 0.0047
PRO 255 0.0057
SER 256 0.0060
SER 257 0.0047
GLU 258 0.0041
TRP 259 0.0043
LEU 260 0.0037
TYR 261 0.0030
ARG 262 0.0021
VAL 263 0.0025
THR 264 0.0020
VAL 265 0.0012
ALA 266 0.0016
THR 267 0.0014
ILE 268 0.0013
LEU 269 0.0011
TYR 270 0.0014
PHE 271 0.0016
SER 272 0.0015
TRP 273 0.0009
PHE 274 0.0007
ASN 275 0.0005
VAL 276 0.0011
ALA 277 0.0016
GLU 278 0.0011
GLY 279 0.0014
ARG 280 0.0014
THR 281 0.0015
ARG 282 0.0018
GLY 283 0.0016
ARG 284 0.0011
ALA 285 0.0014
ILE 286 0.0020
ILE 287 0.0016
HIS 288 0.0015
PHE 289 0.0016
ALA 290 0.0019
PHE 291 0.0020
LEU 292 0.0019
LEU 293 0.0021
SER 294 0.0019
ASP 295 0.0018
SER 296 0.0020
ILE 297 0.0029
LEU 298 0.0025
LEU 299 0.0021
VAL 300 0.0029
ALA 301 0.0036
THR 302 0.0036
TRP 303 0.0033
VAL 304 0.0047
THR 305 0.0053
HIS 306 0.0048
SER 307 0.0048
SER 308 0.0049
TRP 309 0.0045
LEU 310 0.0033
PRO 311 0.0029
SER 312 0.0020
GLY 313 0.0005
ILE 314 0.0020
PRO 315 0.0035
LEU 316 0.0042
GLN 317 0.0059
LEU 318 0.0061
TRP 319 0.0049
LEU 320 0.0049
PRO 321 0.0062
VAL 322 0.0052
GLY 323 0.0044
CYS 324 0.0044
GLY 325 0.0041
CYS 326 0.0034
PHE 327 0.0031
PHE 328 0.0033
LEU 329 0.0027
GLY 330 0.0021
LEU 331 0.0024
ALA 332 0.0033
LEU 333 0.0024
ARG 334 0.0020
LEU 335 0.0029
VAL 336 0.0028
TYR 337 0.0026
TYR 338 0.0027
HIS 339 0.0037
TRP 340 0.0039
LEU 341 0.0032
HIS 342 0.0029
PRO 343 0.0035
SER 344 0.0040
CYS 345 0.0042
LEU 368 0.0061
PRO 369 0.0039
GLN 370 0.0037
ASN 371 0.0027
ARG 372 0.0031
ARG 373 0.0029
MET 374 0.0025
THR 375 0.0028
HIS 376 0.0030
LEU 377 0.0025
ALA 378 0.0023
GLN 379 0.0026
LYS 380 0.0019
PHE 381 0.0014
PHE 382 0.0020
PRO 383 0.0028
SER 2 0.0054
VAL 3 0.0062
GLU 4 0.0087
GLU 5 0.0094
SER 6 0.0121
GLY 7 0.0118
GLY 8 0.0110
ARG 9 0.0095
LEU 10 0.0088
VAL 11 0.0086
THR 12 0.0110
PRO 13 0.0121
GLY 14 0.0116
THR 15 0.0101
PRO 16 0.0099
LEU 17 0.0117
THR 18 0.0111
LEU 19 0.0102
THR 20 0.0101
CYS 21 0.0088
THR 22 0.0089
VAL 23 0.0060
SER 24 0.0054
GLY 25 0.0028
PHE 26 0.0022
SER 27 0.0054
LEU 28 0.0064
SER 29 0.0080
ASP 30 0.0067
TYR 31 0.0053
ALA 32 0.0041
MET 33 0.0027
ASN 34 0.0019
TRP 35 0.0041
VAL 36 0.0043
ARG 37 0.0064
GLN 38 0.0081
ALA 39 0.0104
PRO 40 0.0128
GLY 41 0.0127
LYS 42 0.0100
GLY 43 0.0081
LEU 44 0.0063
GLU 45 0.0046
TRP 46 0.0025
ILE 47 0.0040
GLY 48 0.0031
ILE 49 0.0026
ILE 50 0.0045
TYR 51 0.0051
ALA 52 0.0050
SER 53 0.0075
GLY 54 0.0072
SER 55 0.0070
ARG 56 0.0057
TYR 57 0.0047
TYR 58 0.0044
ALA 59 0.0033
SER 60 0.0040
TRP 61 0.0056
ALA 62 0.0080
LYS 63 0.0089
GLY 64 0.0114
ARG 65 0.0115
PHE 66 0.0102
THR 67 0.0097
ILE 68 0.0082
SER 69 0.0099
LYS 70 0.0096
THR 71 0.0113
SER 72 0.0107
THR 73 0.0092
THR 74 0.0092
VAL 75 0.0082
ASP 76 0.0100
LEU 77 0.0093
LYS 78 0.0107
ILE 79 0.0115
THR 80 0.0126
SER 81 0.0133
PRO 82 0.0126
THR 83 0.0143
THR 84 0.0150
GLU 85 0.0142
ASP 86 0.0122
THR 87 0.0123
ALA 88 0.0105
THR 89 0.0095
TYR 90 0.0079
PHE 91 0.0064
CYS 92 0.0038
ALA 93 0.0016
ARG 94 0.0010
TYR 95 0.0025
TYR 96 0.0042
ALA 97 0.0065
GLY 98 0.0051
SER 99 0.0032
ASP 100 0.0046
ILE 101 0.0035
TRP 102 0.0044
GLY 103 0.0060
PRO 104 0.0091
GLY 105 0.0089
THR 106 0.0112
LEU 107 0.0097
VAL 108 0.0097
THR 109 0.0099
VAL 110 0.0102
SER 111 0.0110
SER 112 0.0114
ALA 113 0.0128
SER 114 0.0122
THR 115 0.0116
LYS 116 0.0139
GLY 117 0.0115
PRO 118 0.0084
SER 119 0.0052
VAL 120 0.0024
PHE 121 0.0044
PRO 122 0.0056
LEU 123 0.0100
ALA 124 0.0118
PRO 125 0.0152
SER 126 0.0198
SER 127 0.0299
GLY 133 0.0365
THR 134 0.0285
ALA 135 0.0231
ALA 136 0.0170
LEU 137 0.0096
GLY 138 0.0075
CYS 139 0.0054
LEU 140 0.0059
VAL 141 0.0057
LYS 142 0.0066
ASP 143 0.0098
TYR 144 0.0084
PHE 145 0.0099
PRO 146 0.0093
GLU 147 0.0066
PRO 148 0.0060
VAL 149 0.0052
THR 150 0.0044
VAL 151 0.0043
SER 152 0.0052
TRP 153 0.0081
ASN 154 0.0151
SER 155 0.0159
GLY 156 0.0111
ALA 157 0.0150
LEU 158 0.0105
THR 159 0.0080
SER 160 0.0154
GLY 161 0.0184
VAL 162 0.0123
HIS 163 0.0161
THR 164 0.0155
PHE 165 0.0148
PRO 166 0.0160
ALA 167 0.0151
VAL 168 0.0158
LEU 169 0.0166
GLN 170 0.0169
SER 171 0.0213
SER 172 0.0194
GLY 173 0.0178
LEU 174 0.0131
TYR 175 0.0109
SER 176 0.0090
LEU 177 0.0095
SER 178 0.0103
SER 179 0.0101
VAL 180 0.0117
VAL 181 0.0125
THR 182 0.0149
VAL 183 0.0195
PRO 184 0.0289
SER 185 0.0358
SER 186 0.0408
SER 187 0.0332
LEU 188 0.0319
GLY 189 0.0377
THR 190 0.0389
GLN 191 0.0319
THR 192 0.0267
TYR 193 0.0160
ILE 194 0.0126
CYS 195 0.0080
ASN 196 0.0086
VAL 197 0.0067
ASN 198 0.0078
HIS 199 0.0085
LYS 200 0.0103
PRO 201 0.0116
SER 202 0.0128
ASN 203 0.0152
THR 204 0.0126
LYS 205 0.0118
VAL 206 0.0095
ASP 207 0.0096
LYS 208 0.0070
LYS 209 0.0100
VAL 210 0.0102
GLU 211 0.0147
PRO 212 0.0184
LYS 213 0.0239
SER 214 0.0470
ALA 1 0.0026
ASP 2 0.0024
VAL 3 0.0044
VAL 4 0.0054
MET 5 0.0072
THR 6 0.0090
GLN 7 0.0105
THR 8 0.0125
PRO 9 0.0140
SER 10 0.0136
SER 11 0.0166
VAL 12 0.0162
SER 13 0.0155
ALA 14 0.0157
ALA 15 0.0153
VAL 16 0.0153
GLY 17 0.0168
GLY 18 0.0174
THR 19 0.0171
VAL 20 0.0166
THR 21 0.0151
ILE 22 0.0133
ASN 23 0.0115
CYS 24 0.0098
GLN 25 0.0082
ALA 26 0.0068
SER 27 0.0059
GLN 28 0.0061
SER 29 0.0071
ILE 30 0.0068
SER 31 0.0079
ALA 32 0.0084
TYR 33 0.0070
LEU 34 0.0065
ALA 35 0.0066
TRP 36 0.0096
TYR 37 0.0091
GLN 38 0.0100
GLN 39 0.0093
LYS 40 0.0102
PRO 41 0.0092
GLY 42 0.0093
GLN 43 0.0099
PRO 44 0.0090
PRO 45 0.0083
LYS 46 0.0079
LEU 47 0.0078
LEU 48 0.0100
ILE 49 0.0101
TYR 50 0.0091
ASP 51 0.0082
ALA 52 0.0085
SER 53 0.0117
ASP 54 0.0120
LEU 55 0.0122
ALA 56 0.0137
SER 57 0.0161
GLY 58 0.0175
VAL 59 0.0159
SER 60 0.0169
SER 61 0.0165
ARG 62 0.0163
PHE 63 0.0146
LYS 64 0.0146
GLY 65 0.0133
SER 66 0.0133
GLY 67 0.0117
SER 68 0.0103
GLY 69 0.0085
THR 70 0.0072
GLN 71 0.0086
PHE 72 0.0101
THR 73 0.0120
LEU 74 0.0134
THR 75 0.0157
ILE 76 0.0150
SER 77 0.0163
ALA 78 0.0166
LEU 79 0.0150
GLU 80 0.0144
CYS 81 0.0100
ALA 82 0.0102
ASP 83 0.0104
ALA 84 0.0112
ALA 85 0.0126
THR 86 0.0112
TYR 87 0.0106
TYR 88 0.0091
CYS 89 0.0088
GLN 90 0.0071
SER 91 0.0056
TYR 92 0.0053
TYR 93 0.0062
ALA 94 0.0059
ILE 95 0.0045
ILE 96 0.0047
THR 97 0.0049
TYR 98 0.0047
GLY 99 0.0037
ALA 100 0.0040
ALA 101 0.0035
PHE 102 0.0056
GLY 103 0.0078
GLY 104 0.0092
GLY 105 0.0107
THR 106 0.0136
GLU 107 0.0125
VAL 108 0.0114
VAL 109 0.0112
VAL 110 0.0103
LYS 111 0.0105
ARG 112 0.0123
THR 113 0.0144
VAL 114 0.0130
ALA 115 0.0134
ALA 116 0.0154
PRO 117 0.0125
SER 118 0.0145
VAL 119 0.0121
PHE 120 0.0150
ILE 121 0.0148
PHE 122 0.0153
PRO 123 0.0142
PRO 124 0.0146
SER 125 0.0156
ASP 126 0.0184
GLU 127 0.0169
GLN 128 0.0155
LEU 129 0.0190
LYS 130 0.0211
SER 131 0.0200
GLY 132 0.0180
THR 133 0.0158
ALA 134 0.0139
SER 135 0.0125
VAL 136 0.0121
VAL 137 0.0131
CYS 138 0.0105
LEU 139 0.0126
LEU 140 0.0107
ASN 141 0.0137
ASN 142 0.0144
PHE 143 0.0093
TYR 144 0.0065
PRO 145 0.0044
ARG 146 0.0074
GLU 147 0.0116
ALA 148 0.0095
LYS 149 0.0135
VAL 150 0.0092
GLN 151 0.0157
TRP 152 0.0109
LYS 153 0.0180
VAL 154 0.0157
ASP 155 0.0252
ASN 156 0.0321
ALA 157 0.0291
LEU 158 0.0271
GLN 159 0.0206
SER 160 0.0252
GLY 161 0.0180
ASN 162 0.0146
SER 163 0.0111
GLN 164 0.0140
GLU 165 0.0129
SER 166 0.0160
VAL 167 0.0145
THR 168 0.0161
GLU 169 0.0157
GLN 170 0.0140
ASP 171 0.0189
SER 172 0.0192
LYS 173 0.0207
ASP 174 0.0173
CYS 175 0.0132
THR 176 0.0136
TYR 177 0.0130
SER 178 0.0143
LEU 179 0.0129
SER 180 0.0145
SER 181 0.0104
THR 182 0.0122
LEU 183 0.0087
THR 184 0.0115
LEU 185 0.0093
SER 186 0.0152
LYS 187 0.0159
ALA 188 0.0109
ASP 189 0.0056
TYR 190 0.0085
GLU 191 0.0133
LYS 192 0.0084
HIS 193 0.0137
LYS 194 0.0223
VAL 195 0.0246
TYR 196 0.0143
ALA 197 0.0162
CYS 198 0.0104
GLU 199 0.0181
VAL 200 0.0134
THR 201 0.0197
HIS 202 0.0144
GLN 203 0.0168
GLY 204 0.0169
LEU 205 0.0249
SER 206 0.0521
SER 207 0.0504
PRO 208 0.0381
VAL 209 0.0315
THR 210 0.0250
LYS 211 0.0204
SER 212 0.0222
PHE 213 0.0265
ASN 214 0.0305
ARG 215 0.0273
GLY 216 0.0390
GLU 217 0.0500

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 31 ---

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