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 43 ---

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 = 0.0534
GLY 103 0.0103
PRO 104 0.0075
PRO 105 0.0053
ARG 106 0.0082
VAL 107 0.0046
LYS 108 0.0031
ALA 109 0.0023
VAL 110 0.0024
LYS 111 0.0025
SER 112 0.0035
SER 113 0.0054
GLU 114 0.0046
HIS 115 0.0064
ILE 116 0.0057
ASN 117 0.0067
GLU 118 0.0061
GLY 119 0.0061
GLU 120 0.0050
THR 121 0.0030
ALA 122 0.0011
MET 123 0.0003
LEU 124 0.0006
VAL 125 0.0004
CYS 126 0.0004
LYS 127 0.0012
SER 128 0.0046
GLU 129 0.0104
SER 130 0.0098
VAL 131 0.0122
PRO 132 0.0106
PRO 133 0.0080
VAL 134 0.0050
THR 135 0.0082
ASP 136 0.0078
TRP 137 0.0061
ALA 138 0.0052
TRP 139 0.0048
TYR 140 0.0046
LYS 141 0.0045
ILE 142 0.0045
THR 143 0.0146
ASP 144 0.0301
SER 145 0.0307
GLU 146 0.0166
ASP 147 0.0083
LYS 148 0.0050
ALA 149 0.0041
LEU 150 0.0030
MET 151 0.0034
GLN 152 0.0030
GLY 153 0.0072
SER 154 0.0073
GLU 155 0.0080
SER 156 0.0078
ARG 157 0.0049
PHE 158 0.0033
PHE 159 0.0032
VAL 160 0.0027
SER 161 0.0030
SER 162 0.0028
SER 163 0.0050
GLN 164 0.0057
GLY 165 0.0044
ARG 166 0.0029
SER 167 0.0021
GLU 168 0.0015
LEU 169 0.0016
HIS 170 0.0016
ILE 171 0.0012
GLU 172 0.0018
ASN 173 0.0023
LEU 174 0.0020
ASN 175 0.0036
MET 176 0.0071
GLU 177 0.0086
ALA 178 0.0067
ASP 179 0.0038
PRO 180 0.0048
GLY 181 0.0052
GLN 182 0.0041
TYR 183 0.0046
ARG 184 0.0054
CYS 185 0.0045
GLN 186 0.0055
GLY 187 0.0048
THR 188 0.0054
SER 189 0.0040
SER 190 0.0063
LYS 191 0.0017
GLY 192 0.0042
SER 193 0.0069
ASP 194 0.0068
GLN 195 0.0064
ALA 196 0.0055
ILE 197 0.0056
ILE 198 0.0046
THR 199 0.0058
LEU 200 0.0048
ARG 201 0.0067
VAL 202 0.0065
ARG 203 0.0114
SER 204 0.0154
HIS 205 0.0173
LEU 206 0.0184
ALA 207 0.0144
ALA 208 0.0143
LEU 209 0.0121
TRP 210 0.0085
PRO 211 0.0056
PHE 212 0.0076
LEU 213 0.0050
GLY 214 0.0027
ILE 215 0.0056
VAL 216 0.0067
ALA 217 0.0052
GLU 218 0.0091
VAL 219 0.0125
LEU 220 0.0147
VAL 221 0.0121
LEU 222 0.0110
VAL 223 0.0177
THR 224 0.0198
ILE 225 0.0152
ILE 226 0.0134
PHE 227 0.0194
ILE 228 0.0252
TYR 229 0.0163
GLU 230 0.0143
LYS 231 0.0245
ARG 232 0.0278
ARG 233 0.0256
LYS 234 0.0135
GLY 7 0.0257
ALA 8 0.0174
LEU 9 0.0130
LEU 10 0.0257
ARG 11 0.0271
ASP 12 0.0139
LEU 13 0.0133
VAL 14 0.0207
LEU 15 0.0205
GLY 16 0.0132
VAL 17 0.0127
LEU 18 0.0121
GLY 19 0.0104
THR 20 0.0081
ALA 21 0.0079
ALA 22 0.0041
PHE 23 0.0031
LEU 24 0.0015
LEU 25 0.0011
ASP 26 0.0029
LEU 27 0.0096
GLY 28 0.0100
THR 29 0.0080
ASP 30 0.0080
LEU 31 0.0106
TRP 32 0.0168
ALA 33 0.0113
ALA 34 0.0129
VAL 35 0.0197
GLN 36 0.0192
TYR 37 0.0182
ALA 38 0.0223
LEU 39 0.0330
GLY 40 0.0315
GLY 41 0.0274
ARG 42 0.0155
TYR 43 0.0113
LEU 44 0.0083
TRP 45 0.0085
ALA 46 0.0111
ALA 47 0.0097
LEU 48 0.0095
VAL 49 0.0085
LEU 50 0.0121
ALA 51 0.0141
LEU 52 0.0088
LEU 53 0.0084
GLY 54 0.0104
LEU 55 0.0103
ALA 56 0.0084
SER 57 0.0111
VAL 58 0.0134
ALA 59 0.0090
LEU 60 0.0043
GLN 61 0.0094
LEU 62 0.0128
PHE 63 0.0040
SER 64 0.0028
TRP 65 0.0106
LEU 66 0.0139
TRP 67 0.0147
LEU 68 0.0179
ARG 69 0.0267
ALA 70 0.0314
ASP 71 0.0341
PRO 72 0.0457
ALA 73 0.0511
GLY 74 0.0460
LEU 75 0.0384
HIS 76 0.0446
GLY 77 0.0451
SER 78 0.0307
GLN 79 0.0378
PRO 80 0.0213
PRO 81 0.0305
ARG 82 0.0260
ARG 83 0.0236
CYS 84 0.0191
LEU 85 0.0102
ALA 86 0.0291
LEU 87 0.0414
LEU 88 0.0318
HIS 89 0.0249
LEU 90 0.0441
LEU 91 0.0499
GLN 92 0.0334
LEU 93 0.0277
GLY 94 0.0153
TYR 95 0.0088
LEU 96 0.0185
TYR 97 0.0145
ARG 98 0.0156
CYS 99 0.0169
VAL 100 0.0172
GLN 101 0.0173
GLU 102 0.0143
LEU 103 0.0137
ARG 104 0.0097
GLN 105 0.0062
GLY 106 0.0054
LEU 107 0.0253
LEU 108 0.0280
VAL 109 0.0246
TRP 110 0.0309
GLN 111 0.0438
GLN 112 0.0515
GLU 113 0.0534
GLU 114 0.0385
PRO 115 0.0396
SER 116 0.0423
GLU 117 0.0287
PHE 118 0.0285
ASP 119 0.0184
LEU 120 0.0132
ALA 121 0.0211
TYR 122 0.0138
ALA 123 0.0132
ASP 124 0.0161
PHE 125 0.0168
LEU 126 0.0153
ALA 127 0.0169
LEU 128 0.0169
ASP 129 0.0164
ILE 130 0.0164
SER 131 0.0169
MET 132 0.0104
LEU 133 0.0105
ARG 134 0.0103
LEU 135 0.0091
PHE 136 0.0089
GLU 137 0.0038
THR 138 0.0042
PHE 139 0.0041
LEU 140 0.0033
GLU 141 0.0030
THR 142 0.0049
ALA 143 0.0059
PRO 144 0.0062
GLN 145 0.0050
LEU 146 0.0050
THR 147 0.0069
LEU 148 0.0069
VAL 149 0.0070
LEU 150 0.0074
ALA 151 0.0078
ILE 152 0.0091
MET 153 0.0091
LEU 154 0.0087
GLN 155 0.0091
SER 156 0.0098
GLY 157 0.0123
ARG 158 0.0097
ALA 159 0.0101
GLU 160 0.0097
TYR 161 0.0118
TYR 162 0.0091
GLN 163 0.0070
TRP 164 0.0075
VAL 165 0.0066
GLY 166 0.0055
ILE 167 0.0044
CYS 168 0.0044
THR 169 0.0044
SER 170 0.0051
PHE 171 0.0058
LEU 172 0.0088
GLY 173 0.0087
ILE 174 0.0090
SER 175 0.0100
TRP 176 0.0107
ALA 177 0.0135
LEU 178 0.0109
LEU 179 0.0106
ASP 180 0.0124
TYR 181 0.0117
HIS 182 0.0121
ARG 183 0.0137
ALA 184 0.0162
LEU 185 0.0142
ARG 186 0.0110
THR 187 0.0161
CYS 188 0.0184
LEU 189 0.0158
PRO 190 0.0131
SER 191 0.0098
LYS 192 0.0077
PRO 193 0.0212
LEU 194 0.0329
LEU 195 0.0304
GLY 196 0.0137
LEU 197 0.0136
GLY 198 0.0140
SER 199 0.0096
SER 200 0.0088
VAL 201 0.0111
ILE 202 0.0108
TYR 203 0.0070
PHE 204 0.0095
LEU 205 0.0112
TRP 206 0.0085
ASN 207 0.0048
LEU 208 0.0075
LEU 209 0.0093
LEU 210 0.0066
LEU 211 0.0045
TRP 212 0.0066
PRO 213 0.0057
ARG 214 0.0047
VAL 215 0.0052
LEU 216 0.0053
ALA 217 0.0047
VAL 218 0.0048
ALA 219 0.0059
LEU 220 0.0049
PHE 221 0.0042
SER 222 0.0073
ALA 223 0.0077
LEU 224 0.0066
PHE 225 0.0073
PRO 226 0.0086
SER 227 0.0096
TYR 228 0.0059
VAL 229 0.0054
ALA 230 0.0059
LEU 231 0.0040
HIS 232 0.0054
PHE 233 0.0056
LEU 234 0.0072
GLY 235 0.0077
LEU 236 0.0070
TRP 237 0.0093
LEU 238 0.0103
VAL 239 0.0086
LEU 240 0.0068
LEU 241 0.0080
LEU 242 0.0119
TRP 243 0.0075
VAL 244 0.0083
TRP 245 0.0095
LEU 246 0.0057
GLN 247 0.0074
GLY 248 0.0098
THR 249 0.0110
ASP 250 0.0142
PHE 251 0.0141
MET 252 0.0130
PRO 253 0.0140
ASP 254 0.0142
PRO 255 0.0137
SER 256 0.0139
SER 257 0.0124
GLU 258 0.0113
TRP 259 0.0110
LEU 260 0.0113
TYR 261 0.0108
ARG 262 0.0087
VAL 263 0.0090
THR 264 0.0082
VAL 265 0.0068
ALA 266 0.0063
THR 267 0.0056
ILE 268 0.0047
LEU 269 0.0035
TYR 270 0.0038
PHE 271 0.0034
SER 272 0.0042
TRP 273 0.0046
PHE 274 0.0066
ASN 275 0.0082
VAL 276 0.0101
ALA 277 0.0140
GLU 278 0.0138
GLY 279 0.0152
ARG 280 0.0145
THR 281 0.0116
ARG 282 0.0119
GLY 283 0.0112
ARG 284 0.0088
ALA 285 0.0083
ILE 286 0.0093
ILE 287 0.0058
HIS 288 0.0039
PHE 289 0.0050
ALA 290 0.0072
PHE 291 0.0065
LEU 292 0.0050
LEU 293 0.0061
SER 294 0.0054
ASP 295 0.0043
SER 296 0.0053
ILE 297 0.0045
LEU 298 0.0024
LEU 299 0.0023
VAL 300 0.0038
ALA 301 0.0024
THR 302 0.0019
TRP 303 0.0031
VAL 304 0.0018
THR 305 0.0017
HIS 306 0.0038
SER 307 0.0052
SER 308 0.0058
TRP 309 0.0064
LEU 310 0.0070
PRO 311 0.0076
SER 312 0.0089
GLY 313 0.0100
ILE 314 0.0093
PRO 315 0.0075
LEU 316 0.0059
GLN 317 0.0051
LEU 318 0.0077
TRP 319 0.0071
LEU 320 0.0035
PRO 321 0.0060
VAL 322 0.0127
GLY 323 0.0093
CYS 324 0.0115
GLY 325 0.0152
CYS 326 0.0142
PHE 327 0.0117
PHE 328 0.0161
LEU 329 0.0171
GLY 330 0.0127
LEU 331 0.0141
ALA 332 0.0197
LEU 333 0.0167
ARG 334 0.0130
LEU 335 0.0186
VAL 336 0.0196
TYR 337 0.0142
TYR 338 0.0160
HIS 339 0.0226
TRP 340 0.0206
LEU 341 0.0133
HIS 342 0.0106
PRO 343 0.0120
SER 344 0.0178
CYS 345 0.0194
LEU 368 0.0239
PRO 369 0.0171
GLN 370 0.0182
ASN 371 0.0175
ARG 372 0.0223
ARG 373 0.0170
MET 374 0.0161
THR 375 0.0160
HIS 376 0.0165
LEU 377 0.0160
ALA 378 0.0155
GLN 379 0.0161
LYS 380 0.0149
PHE 381 0.0130
PHE 382 0.0131
PRO 383 0.0194
SER 2 0.0025
VAL 3 0.0018
GLU 4 0.0017
GLU 5 0.0018
SER 6 0.0024
GLY 7 0.0027
GLY 8 0.0032
ARG 9 0.0038
LEU 10 0.0044
VAL 11 0.0045
THR 12 0.0056
PRO 13 0.0050
GLY 14 0.0046
THR 15 0.0048
PRO 16 0.0041
LEU 17 0.0034
THR 18 0.0027
LEU 19 0.0021
THR 20 0.0019
CYS 21 0.0016
THR 22 0.0015
VAL 23 0.0019
SER 24 0.0023
GLY 25 0.0033
PHE 26 0.0035
SER 27 0.0035
LEU 28 0.0031
SER 29 0.0037
ASP 30 0.0041
TYR 31 0.0036
ALA 32 0.0028
MET 33 0.0022
ASN 34 0.0021
TRP 35 0.0017
VAL 36 0.0019
ARG 37 0.0016
GLN 38 0.0021
ALA 39 0.0025
PRO 40 0.0033
GLY 41 0.0040
LYS 42 0.0034
GLY 43 0.0029
LEU 44 0.0020
GLU 45 0.0020
TRP 46 0.0020
ILE 47 0.0023
GLY 48 0.0023
ILE 49 0.0026
ILE 50 0.0026
TYR 51 0.0030
ALA 52 0.0034
SER 53 0.0032
GLY 54 0.0027
SER 55 0.0026
ARG 56 0.0024
TYR 57 0.0026
TYR 58 0.0024
ALA 59 0.0025
SER 60 0.0026
TRP 61 0.0024
ALA 62 0.0022
LYS 63 0.0025
GLY 64 0.0022
ARG 65 0.0018
PHE 66 0.0019
THR 67 0.0020
ILE 68 0.0020
SER 69 0.0024
LYS 70 0.0025
THR 71 0.0027
SER 72 0.0032
THR 73 0.0024
THR 74 0.0020
VAL 75 0.0020
ASP 76 0.0019
LEU 77 0.0018
LYS 78 0.0023
ILE 79 0.0024
THR 80 0.0030
SER 81 0.0034
PRO 82 0.0032
THR 83 0.0036
THR 84 0.0045
GLU 85 0.0040
ASP 86 0.0033
THR 87 0.0030
ALA 88 0.0027
THR 89 0.0024
TYR 90 0.0015
PHE 91 0.0015
CYS 92 0.0014
ALA 93 0.0018
ARG 94 0.0022
TYR 95 0.0023
TYR 96 0.0030
ALA 97 0.0020
GLY 98 0.0018
SER 99 0.0017
ASP 100 0.0020
ILE 101 0.0019
TRP 102 0.0014
GLY 103 0.0013
PRO 104 0.0017
GLY 105 0.0016
THR 106 0.0019
LEU 107 0.0034
VAL 108 0.0035
THR 109 0.0043
VAL 110 0.0046
SER 111 0.0054
SER 112 0.0052
ALA 113 0.0039
SER 114 0.0027
THR 115 0.0027
LYS 116 0.0038
GLY 117 0.0037
PRO 118 0.0030
SER 119 0.0024
VAL 120 0.0020
PHE 121 0.0016
PRO 122 0.0012
LEU 123 0.0012
ALA 124 0.0013
PRO 125 0.0021
SER 126 0.0026
SER 127 0.0007
GLY 133 0.0063
THR 134 0.0053
ALA 135 0.0040
ALA 136 0.0030
LEU 137 0.0018
GLY 138 0.0018
CYS 139 0.0019
LEU 140 0.0019
VAL 141 0.0020
LYS 142 0.0020
ASP 143 0.0037
TYR 144 0.0030
PHE 145 0.0026
PRO 146 0.0024
GLU 147 0.0026
PRO 148 0.0024
VAL 149 0.0018
THR 150 0.0018
VAL 151 0.0020
SER 152 0.0021
TRP 153 0.0021
ASN 154 0.0021
SER 155 0.0021
GLY 156 0.0021
ALA 157 0.0022
LEU 158 0.0017
THR 159 0.0020
SER 160 0.0022
GLY 161 0.0020
VAL 162 0.0017
HIS 163 0.0008
THR 164 0.0005
PHE 165 0.0007
PRO 166 0.0014
ALA 167 0.0019
VAL 168 0.0030
LEU 169 0.0043
GLN 170 0.0052
SER 171 0.0070
SER 172 0.0071
GLY 173 0.0045
LEU 174 0.0036
TYR 175 0.0027
SER 176 0.0025
LEU 177 0.0018
SER 178 0.0010
SER 179 0.0010
VAL 180 0.0013
VAL 181 0.0018
THR 182 0.0023
VAL 183 0.0046
PRO 184 0.0059
SER 185 0.0056
SER 186 0.0064
SER 187 0.0056
LEU 188 0.0044
GLY 189 0.0044
THR 190 0.0054
GLN 191 0.0051
THR 192 0.0041
TYR 193 0.0029
ILE 194 0.0025
CYS 195 0.0022
ASN 196 0.0020
VAL 197 0.0017
ASN 198 0.0029
HIS 199 0.0029
LYS 200 0.0038
PRO 201 0.0037
SER 202 0.0041
ASN 203 0.0051
THR 204 0.0040
LYS 205 0.0032
VAL 206 0.0028
ASP 207 0.0025
LYS 208 0.0020
LYS 209 0.0021
VAL 210 0.0019
GLU 211 0.0017
PRO 212 0.0016
LYS 213 0.0005
SER 214 0.0028
ALA 1 0.0022
ASP 2 0.0018
VAL 3 0.0018
VAL 4 0.0020
MET 5 0.0023
THR 6 0.0043
GLN 7 0.0037
THR 8 0.0040
PRO 9 0.0041
SER 10 0.0045
SER 11 0.0054
VAL 12 0.0046
SER 13 0.0048
ALA 14 0.0040
ALA 15 0.0042
VAL 16 0.0034
GLY 17 0.0017
GLY 18 0.0008
THR 19 0.0014
VAL 20 0.0023
THR 21 0.0023
ILE 22 0.0022
ASN 23 0.0028
CYS 24 0.0029
GLN 25 0.0037
ALA 26 0.0021
SER 27 0.0021
GLN 28 0.0019
SER 29 0.0019
ILE 30 0.0018
SER 31 0.0015
ALA 32 0.0015
TYR 33 0.0010
LEU 34 0.0011
ALA 35 0.0011
TRP 36 0.0004
TYR 37 0.0009
GLN 38 0.0020
GLN 39 0.0030
LYS 40 0.0041
PRO 41 0.0059
GLY 42 0.0053
GLN 43 0.0041
PRO 44 0.0021
PRO 45 0.0013
LYS 46 0.0030
LEU 47 0.0023
LEU 48 0.0021
ILE 49 0.0022
TYR 50 0.0025
ASP 51 0.0023
ALA 52 0.0024
SER 53 0.0038
ASP 54 0.0043
LEU 55 0.0045
ALA 56 0.0047
SER 57 0.0070
GLY 58 0.0081
VAL 59 0.0062
SER 60 0.0065
SER 61 0.0059
ARG 62 0.0040
PHE 63 0.0029
LYS 64 0.0039
GLY 65 0.0034
SER 66 0.0034
GLY 67 0.0033
SER 68 0.0027
GLY 69 0.0028
THR 70 0.0032
GLN 71 0.0037
PHE 72 0.0026
THR 73 0.0028
LEU 74 0.0021
THR 75 0.0031
ILE 76 0.0012
SER 77 0.0016
ALA 78 0.0018
LEU 79 0.0021
GLU 80 0.0043
CYS 81 0.0052
ALA 82 0.0051
ASP 83 0.0043
ALA 84 0.0051
ALA 85 0.0049
THR 86 0.0035
TYR 87 0.0023
TYR 88 0.0019
CYS 89 0.0015
GLN 90 0.0014
SER 91 0.0018
TYR 92 0.0017
TYR 93 0.0016
ALA 94 0.0017
ILE 95 0.0019
ILE 96 0.0022
THR 97 0.0022
TYR 98 0.0023
GLY 99 0.0024
ALA 100 0.0025
ALA 101 0.0019
PHE 102 0.0017
GLY 103 0.0027
GLY 104 0.0036
GLY 105 0.0036
THR 106 0.0042
GLU 107 0.0049
VAL 108 0.0044
VAL 109 0.0054
VAL 110 0.0051
LYS 111 0.0061
ARG 112 0.0061
THR 113 0.0059
VAL 114 0.0053
ALA 115 0.0049
ALA 116 0.0027
PRO 117 0.0023
SER 118 0.0028
VAL 119 0.0022
PHE 120 0.0029
ILE 121 0.0014
PHE 122 0.0009
PRO 123 0.0007
PRO 124 0.0007
SER 125 0.0009
ASP 126 0.0024
GLU 127 0.0024
GLN 128 0.0016
LEU 129 0.0025
LYS 130 0.0031
SER 131 0.0025
GLY 132 0.0028
THR 133 0.0020
ALA 134 0.0017
SER 135 0.0009
VAL 136 0.0003
VAL 137 0.0006
CYS 138 0.0007
LEU 139 0.0011
LEU 140 0.0013
ASN 141 0.0031
ASN 142 0.0040
PHE 143 0.0038
TYR 144 0.0044
PRO 145 0.0046
ARG 146 0.0044
GLU 147 0.0037
ALA 148 0.0023
LYS 149 0.0016
VAL 150 0.0008
GLN 151 0.0020
TRP 152 0.0017
LYS 153 0.0020
VAL 154 0.0022
ASP 155 0.0024
ASN 156 0.0032
ALA 157 0.0038
LEU 158 0.0037
GLN 159 0.0033
SER 160 0.0035
GLY 161 0.0017
ASN 162 0.0022
SER 163 0.0016
GLN 164 0.0011
GLU 165 0.0010
SER 166 0.0022
VAL 167 0.0028
THR 168 0.0031
GLU 169 0.0043
GLN 170 0.0052
ASP 171 0.0049
SER 172 0.0051
LYS 173 0.0053
ASP 174 0.0055
CYS 175 0.0054
THR 176 0.0051
TYR 177 0.0041
SER 178 0.0029
LEU 179 0.0020
SER 180 0.0010
SER 181 0.0004
THR 182 0.0007
LEU 183 0.0012
THR 184 0.0014
LEU 185 0.0020
SER 186 0.0039
LYS 187 0.0042
ALA 188 0.0048
ASP 189 0.0043
TYR 190 0.0036
GLU 191 0.0048
LYS 192 0.0050
HIS 193 0.0038
LYS 194 0.0029
VAL 195 0.0017
TYR 196 0.0010
ALA 197 0.0008
CYS 198 0.0009
GLU 199 0.0019
VAL 200 0.0017
THR 201 0.0010
HIS 202 0.0016
GLN 203 0.0024
GLY 204 0.0029
LEU 205 0.0017
SER 206 0.0058
SER 207 0.0059
PRO 208 0.0043
VAL 209 0.0036
THR 210 0.0029
LYS 211 0.0023
SER 212 0.0013
PHE 213 0.0014
ASN 214 0.0018
ARG 215 0.0030
GLY 216 0.0056
GLU 217 0.0052

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 43 ---

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