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 34 ---

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 = 0.0911
GLY 103 0.0368
PRO 104 0.0293
PRO 105 0.0219
ARG 106 0.0171
VAL 107 0.0088
LYS 108 0.0039
ALA 109 0.0035
VAL 110 0.0048
LYS 111 0.0041
SER 112 0.0025
SER 113 0.0038
GLU 114 0.0038
HIS 115 0.0041
ILE 116 0.0045
ASN 117 0.0053
GLU 118 0.0057
GLY 119 0.0056
GLU 120 0.0049
THR 121 0.0051
ALA 122 0.0047
MET 123 0.0060
LEU 124 0.0050
VAL 125 0.0053
CYS 126 0.0048
LYS 127 0.0056
SER 128 0.0109
GLU 129 0.0206
SER 130 0.0250
VAL 131 0.0327
PRO 132 0.0315
PRO 133 0.0181
VAL 134 0.0134
THR 135 0.0134
ASP 136 0.0084
TRP 137 0.0046
ALA 138 0.0044
TRP 139 0.0034
TYR 140 0.0025
LYS 141 0.0022
ILE 142 0.0024
THR 143 0.0093
ASP 144 0.0200
SER 145 0.0230
GLU 146 0.0140
ASP 147 0.0033
LYS 148 0.0028
ALA 149 0.0040
LEU 150 0.0042
MET 151 0.0058
GLN 152 0.0065
GLY 153 0.0097
SER 154 0.0088
GLU 155 0.0099
SER 156 0.0105
ARG 157 0.0086
PHE 158 0.0059
PHE 159 0.0059
VAL 160 0.0056
SER 161 0.0059
SER 162 0.0056
SER 163 0.0080
GLN 164 0.0083
GLY 165 0.0073
ARG 166 0.0069
SER 167 0.0060
GLU 168 0.0054
LEU 169 0.0053
HIS 170 0.0057
ILE 171 0.0058
GLU 172 0.0064
ASN 173 0.0074
LEU 174 0.0065
ASN 175 0.0081
MET 176 0.0086
GLU 177 0.0101
ALA 178 0.0075
ASP 179 0.0058
PRO 180 0.0043
GLY 181 0.0026
GLN 182 0.0015
TYR 183 0.0015
ARG 184 0.0017
CYS 185 0.0034
GLN 186 0.0056
GLY 187 0.0078
THR 188 0.0116
SER 189 0.0198
SER 190 0.0258
LYS 191 0.0302
GLY 192 0.0244
SER 193 0.0154
ASP 194 0.0123
GLN 195 0.0081
ALA 196 0.0047
ILE 197 0.0029
ILE 198 0.0032
THR 199 0.0029
LEU 200 0.0035
ARG 201 0.0039
VAL 202 0.0049
ARG 203 0.0082
SER 204 0.0080
HIS 205 0.0078
LEU 206 0.0110
ALA 207 0.0109
ALA 208 0.0122
LEU 209 0.0121
TRP 210 0.0116
PRO 211 0.0114
PHE 212 0.0117
LEU 213 0.0115
GLY 214 0.0094
ILE 215 0.0098
VAL 216 0.0104
ALA 217 0.0081
GLU 218 0.0077
VAL 219 0.0096
LEU 220 0.0094
VAL 221 0.0073
LEU 222 0.0081
VAL 223 0.0112
THR 224 0.0116
ILE 225 0.0101
ILE 226 0.0100
PHE 227 0.0117
ILE 228 0.0140
TYR 229 0.0109
GLU 230 0.0103
LYS 231 0.0131
ARG 232 0.0154
ARG 233 0.0146
LYS 234 0.0120
GLY 7 0.0285
ALA 8 0.0217
LEU 9 0.0162
LEU 10 0.0194
ARG 11 0.0157
ASP 12 0.0069
LEU 13 0.0071
VAL 14 0.0085
LEU 15 0.0046
GLY 16 0.0018
VAL 17 0.0027
LEU 18 0.0020
GLY 19 0.0025
THR 20 0.0034
ALA 21 0.0028
ALA 22 0.0041
PHE 23 0.0036
LEU 24 0.0022
LEU 25 0.0028
ASP 26 0.0033
LEU 27 0.0016
GLY 28 0.0026
THR 29 0.0045
ASP 30 0.0033
LEU 31 0.0030
TRP 32 0.0072
ALA 33 0.0068
ALA 34 0.0055
VAL 35 0.0079
GLN 36 0.0092
TYR 37 0.0081
ALA 38 0.0089
LEU 39 0.0120
GLY 40 0.0117
GLY 41 0.0098
ARG 42 0.0063
TYR 43 0.0060
LEU 44 0.0038
TRP 45 0.0041
ALA 46 0.0054
ALA 47 0.0035
LEU 48 0.0027
VAL 49 0.0033
LEU 50 0.0031
ALA 51 0.0029
LEU 52 0.0044
LEU 53 0.0049
GLY 54 0.0047
LEU 55 0.0043
ALA 56 0.0047
SER 57 0.0094
VAL 58 0.0107
ALA 59 0.0088
LEU 60 0.0075
GLN 61 0.0097
LEU 62 0.0122
PHE 63 0.0092
SER 64 0.0083
TRP 65 0.0112
LEU 66 0.0119
TRP 67 0.0105
LEU 68 0.0089
ARG 69 0.0128
ALA 70 0.0148
ASP 71 0.0130
PRO 72 0.0295
ALA 73 0.0331
GLY 74 0.0283
LEU 75 0.0210
HIS 76 0.0285
GLY 77 0.0290
SER 78 0.0200
GLN 79 0.0233
PRO 80 0.0154
PRO 81 0.0129
ARG 82 0.0104
ARG 83 0.0169
CYS 84 0.0192
LEU 85 0.0126
ALA 86 0.0193
LEU 87 0.0247
LEU 88 0.0199
HIS 89 0.0162
LEU 90 0.0240
LEU 91 0.0258
GLN 92 0.0184
LEU 93 0.0153
GLY 94 0.0106
TYR 95 0.0070
LEU 96 0.0084
TYR 97 0.0053
ARG 98 0.0062
CYS 99 0.0046
VAL 100 0.0059
GLN 101 0.0080
GLU 102 0.0068
LEU 103 0.0056
ARG 104 0.0094
GLN 105 0.0081
GLY 106 0.0040
LEU 107 0.0143
LEU 108 0.0170
VAL 109 0.0102
TRP 110 0.0169
GLN 111 0.0241
GLN 112 0.0293
GLU 113 0.0334
GLU 114 0.0197
PRO 115 0.0076
SER 116 0.0112
GLU 117 0.0210
PHE 118 0.0220
ASP 119 0.0135
LEU 120 0.0119
ALA 121 0.0191
TYR 122 0.0127
ALA 123 0.0094
ASP 124 0.0108
PHE 125 0.0109
LEU 126 0.0077
ALA 127 0.0057
LEU 128 0.0063
ASP 129 0.0061
ILE 130 0.0053
SER 131 0.0055
MET 132 0.0042
LEU 133 0.0046
ARG 134 0.0044
LEU 135 0.0043
PHE 136 0.0050
GLU 137 0.0034
THR 138 0.0033
PHE 139 0.0031
LEU 140 0.0033
GLU 141 0.0037
THR 142 0.0023
ALA 143 0.0030
PRO 144 0.0026
GLN 145 0.0022
LEU 146 0.0029
THR 147 0.0036
LEU 148 0.0036
VAL 149 0.0037
LEU 150 0.0038
ALA 151 0.0036
ILE 152 0.0051
MET 153 0.0050
LEU 154 0.0047
GLN 155 0.0043
SER 156 0.0040
GLY 157 0.0046
ARG 158 0.0054
ALA 159 0.0070
GLU 160 0.0082
TYR 161 0.0101
TYR 162 0.0068
GLN 163 0.0059
TRP 164 0.0072
VAL 165 0.0063
GLY 166 0.0045
ILE 167 0.0034
CYS 168 0.0038
THR 169 0.0031
SER 170 0.0030
PHE 171 0.0038
LEU 172 0.0028
GLY 173 0.0028
ILE 174 0.0031
SER 175 0.0031
TRP 176 0.0030
ALA 177 0.0035
LEU 178 0.0031
LEU 179 0.0029
ASP 180 0.0026
TYR 181 0.0023
HIS 182 0.0026
ARG 183 0.0030
ALA 184 0.0014
LEU 185 0.0006
ARG 186 0.0024
THR 187 0.0040
CYS 188 0.0039
LEU 189 0.0061
PRO 190 0.0086
SER 191 0.0086
LYS 192 0.0116
PRO 193 0.0118
LEU 194 0.0127
LEU 195 0.0115
GLY 196 0.0088
LEU 197 0.0077
GLY 198 0.0077
SER 199 0.0058
SER 200 0.0053
VAL 201 0.0067
ILE 202 0.0043
TYR 203 0.0033
PHE 204 0.0038
LEU 205 0.0044
TRP 206 0.0035
ASN 207 0.0022
LEU 208 0.0025
LEU 209 0.0023
LEU 210 0.0020
LEU 211 0.0023
TRP 212 0.0024
PRO 213 0.0024
ARG 214 0.0026
VAL 215 0.0033
LEU 216 0.0035
ALA 217 0.0045
VAL 218 0.0054
ALA 219 0.0055
LEU 220 0.0059
PHE 221 0.0068
SER 222 0.0073
ALA 223 0.0074
LEU 224 0.0082
PHE 225 0.0090
PRO 226 0.0091
SER 227 0.0110
TYR 228 0.0093
VAL 229 0.0082
ALA 230 0.0092
LEU 231 0.0085
HIS 232 0.0050
PHE 233 0.0055
LEU 234 0.0061
GLY 235 0.0046
LEU 236 0.0038
TRP 237 0.0051
LEU 238 0.0057
VAL 239 0.0057
LEU 240 0.0048
LEU 241 0.0047
LEU 242 0.0056
TRP 243 0.0051
VAL 244 0.0035
TRP 245 0.0038
LEU 246 0.0046
GLN 247 0.0040
GLY 248 0.0028
THR 249 0.0032
ASP 250 0.0049
PHE 251 0.0051
MET 252 0.0066
PRO 253 0.0074
ASP 254 0.0082
PRO 255 0.0097
SER 256 0.0103
SER 257 0.0077
GLU 258 0.0062
TRP 259 0.0062
LEU 260 0.0059
TYR 261 0.0046
ARG 262 0.0021
VAL 263 0.0031
THR 264 0.0027
VAL 265 0.0019
ALA 266 0.0029
THR 267 0.0021
ILE 268 0.0019
LEU 269 0.0016
TYR 270 0.0014
PHE 271 0.0012
SER 272 0.0020
TRP 273 0.0017
PHE 274 0.0015
ASN 275 0.0017
VAL 276 0.0022
ALA 277 0.0031
GLU 278 0.0020
GLY 279 0.0021
ARG 280 0.0037
THR 281 0.0034
ARG 282 0.0039
GLY 283 0.0038
ARG 284 0.0039
ALA 285 0.0040
ILE 286 0.0038
ILE 287 0.0037
HIS 288 0.0036
PHE 289 0.0030
ALA 290 0.0033
PHE 291 0.0039
LEU 292 0.0039
LEU 293 0.0030
SER 294 0.0037
ASP 295 0.0049
SER 296 0.0047
ILE 297 0.0058
LEU 298 0.0073
LEU 299 0.0075
VAL 300 0.0069
ALA 301 0.0080
THR 302 0.0095
TRP 303 0.0085
VAL 304 0.0086
THR 305 0.0096
HIS 306 0.0091
SER 307 0.0071
SER 308 0.0052
TRP 309 0.0054
LEU 310 0.0044
PRO 311 0.0029
SER 312 0.0041
GLY 313 0.0045
ILE 314 0.0047
PRO 315 0.0045
LEU 316 0.0056
GLN 317 0.0054
LEU 318 0.0043
TRP 319 0.0047
LEU 320 0.0057
PRO 321 0.0051
VAL 322 0.0030
GLY 323 0.0034
CYS 324 0.0026
GLY 325 0.0015
CYS 326 0.0018
PHE 327 0.0024
PHE 328 0.0016
LEU 329 0.0021
GLY 330 0.0026
LEU 331 0.0019
ALA 332 0.0034
LEU 333 0.0038
ARG 334 0.0030
LEU 335 0.0032
VAL 336 0.0041
TYR 337 0.0044
TYR 338 0.0037
HIS 339 0.0050
TRP 340 0.0060
LEU 341 0.0056
HIS 342 0.0050
PRO 343 0.0062
SER 344 0.0070
CYS 345 0.0074
LEU 368 0.0297
PRO 369 0.0206
GLN 370 0.0172
ASN 371 0.0101
ARG 372 0.0093
ARG 373 0.0066
MET 374 0.0061
THR 375 0.0066
HIS 376 0.0069
LEU 377 0.0063
ALA 378 0.0033
GLN 379 0.0041
LYS 380 0.0036
PHE 381 0.0025
PHE 382 0.0031
PRO 383 0.0048
SER 2 0.0090
VAL 3 0.0071
GLU 4 0.0071
GLU 5 0.0046
SER 6 0.0053
GLY 7 0.0046
GLY 8 0.0041
ARG 9 0.0073
LEU 10 0.0100
VAL 11 0.0084
THR 12 0.0108
PRO 13 0.0135
GLY 14 0.0123
THR 15 0.0074
PRO 16 0.0091
LEU 17 0.0067
THR 18 0.0072
LEU 19 0.0054
THR 20 0.0070
CYS 21 0.0066
THR 22 0.0099
VAL 23 0.0095
SER 24 0.0128
GLY 25 0.0137
PHE 26 0.0109
SER 27 0.0098
LEU 28 0.0078
SER 29 0.0080
ASP 30 0.0046
TYR 31 0.0020
ALA 32 0.0036
MET 33 0.0033
ASN 34 0.0036
TRP 35 0.0038
VAL 36 0.0050
ARG 37 0.0070
GLN 38 0.0093
ALA 39 0.0125
PRO 40 0.0143
GLY 41 0.0155
LYS 42 0.0110
GLY 43 0.0093
LEU 44 0.0075
GLU 45 0.0079
TRP 46 0.0066
ILE 47 0.0072
GLY 48 0.0069
ILE 49 0.0060
ILE 50 0.0065
TYR 51 0.0062
ALA 52 0.0077
SER 53 0.0094
GLY 54 0.0099
SER 55 0.0097
ARG 56 0.0093
TYR 57 0.0100
TYR 58 0.0104
ALA 59 0.0109
SER 60 0.0134
TRP 61 0.0139
ALA 62 0.0152
LYS 63 0.0175
GLY 64 0.0187
ARG 65 0.0167
PHE 66 0.0137
THR 67 0.0123
ILE 68 0.0107
SER 69 0.0119
LYS 70 0.0118
THR 71 0.0141
SER 72 0.0163
THR 73 0.0138
THR 74 0.0107
VAL 75 0.0088
ASP 76 0.0087
LEU 77 0.0090
LYS 78 0.0109
ILE 79 0.0116
THR 80 0.0152
SER 81 0.0159
PRO 82 0.0135
THR 83 0.0183
THR 84 0.0204
GLU 85 0.0217
ASP 86 0.0152
THR 87 0.0129
ALA 88 0.0111
THR 89 0.0082
TYR 90 0.0050
PHE 91 0.0026
CYS 92 0.0009
ALA 93 0.0019
ARG 94 0.0022
TYR 95 0.0022
TYR 96 0.0034
ALA 97 0.0044
GLY 98 0.0043
SER 99 0.0030
ASP 100 0.0037
ILE 101 0.0030
TRP 102 0.0029
GLY 103 0.0034
PRO 104 0.0051
GLY 105 0.0040
THR 106 0.0038
LEU 107 0.0059
VAL 108 0.0067
THR 109 0.0112
VAL 110 0.0129
SER 111 0.0168
SER 112 0.0272
ALA 113 0.0289
SER 114 0.0269
THR 115 0.0228
LYS 116 0.0271
GLY 117 0.0221
PRO 118 0.0160
SER 119 0.0142
VAL 120 0.0082
PHE 121 0.0078
PRO 122 0.0087
LEU 123 0.0098
ALA 124 0.0129
PRO 125 0.0141
SER 126 0.0174
SER 127 0.0562
GLY 133 0.0235
THR 134 0.0184
ALA 135 0.0156
ALA 136 0.0115
LEU 137 0.0081
GLY 138 0.0035
CYS 139 0.0046
LEU 140 0.0075
VAL 141 0.0079
LYS 142 0.0109
ASP 143 0.0227
TYR 144 0.0166
PHE 145 0.0159
PRO 146 0.0116
GLU 147 0.0079
PRO 148 0.0091
VAL 149 0.0056
THR 150 0.0130
VAL 151 0.0104
SER 152 0.0177
TRP 153 0.0149
ASN 154 0.0208
SER 155 0.0285
GLY 156 0.0275
ALA 157 0.0264
LEU 158 0.0174
THR 159 0.0196
SER 160 0.0217
GLY 161 0.0182
VAL 162 0.0121
HIS 163 0.0093
THR 164 0.0100
PHE 165 0.0110
PRO 166 0.0135
ALA 167 0.0141
VAL 168 0.0240
LEU 169 0.0297
GLN 170 0.0320
SER 171 0.0412
SER 172 0.0409
GLY 173 0.0337
LEU 174 0.0256
TYR 175 0.0196
SER 176 0.0160
LEU 177 0.0117
SER 178 0.0068
SER 179 0.0056
VAL 180 0.0071
VAL 181 0.0072
THR 182 0.0089
VAL 183 0.0089
PRO 184 0.0125
SER 185 0.0172
SER 186 0.0152
SER 187 0.0083
LEU 188 0.0139
GLY 189 0.0203
THR 190 0.0171
GLN 191 0.0145
THR 192 0.0187
TYR 193 0.0102
ILE 194 0.0142
CYS 195 0.0104
ASN 196 0.0164
VAL 197 0.0133
ASN 198 0.0203
HIS 199 0.0148
LYS 200 0.0215
PRO 201 0.0150
SER 202 0.0241
ASN 203 0.0339
THR 204 0.0299
LYS 205 0.0291
VAL 206 0.0251
ASP 207 0.0225
LYS 208 0.0166
LYS 209 0.0158
VAL 210 0.0130
GLU 211 0.0169
PRO 212 0.0181
LYS 213 0.0345
SER 214 0.0911
ALA 1 0.0023
ASP 2 0.0014
VAL 3 0.0013
VAL 4 0.0012
MET 5 0.0013
THR 6 0.0054
GLN 7 0.0059
THR 8 0.0077
PRO 9 0.0092
SER 10 0.0097
SER 11 0.0114
VAL 12 0.0131
SER 13 0.0134
ALA 14 0.0152
ALA 15 0.0154
VAL 16 0.0145
GLY 17 0.0189
GLY 18 0.0194
THR 19 0.0186
VAL 20 0.0153
THR 21 0.0099
ILE 22 0.0086
ASN 23 0.0070
CYS 24 0.0055
GLN 25 0.0052
ALA 26 0.0024
SER 27 0.0034
GLN 28 0.0033
SER 29 0.0030
ILE 30 0.0022
SER 31 0.0027
ALA 32 0.0021
TYR 33 0.0027
LEU 34 0.0014
ALA 35 0.0024
TRP 36 0.0028
TYR 37 0.0020
GLN 38 0.0025
GLN 39 0.0013
LYS 40 0.0017
PRO 41 0.0016
GLY 42 0.0028
GLN 43 0.0028
PRO 44 0.0034
PRO 45 0.0020
LYS 46 0.0036
LEU 47 0.0035
LEU 48 0.0041
ILE 49 0.0034
TYR 50 0.0027
ASP 51 0.0024
ALA 52 0.0018
SER 53 0.0043
ASP 54 0.0060
LEU 55 0.0082
ALA 56 0.0102
SER 57 0.0144
GLY 58 0.0171
VAL 59 0.0145
SER 60 0.0166
SER 61 0.0162
ARG 62 0.0155
PHE 63 0.0110
LYS 64 0.0106
GLY 65 0.0069
SER 66 0.0051
GLY 67 0.0033
SER 68 0.0018
GLY 69 0.0029
THR 70 0.0038
GLN 71 0.0050
PHE 72 0.0045
THR 73 0.0066
LEU 74 0.0076
THR 75 0.0100
ILE 76 0.0139
SER 77 0.0178
ALA 78 0.0190
LEU 79 0.0150
GLU 80 0.0140
CYS 81 0.0075
ALA 82 0.0079
ASP 83 0.0088
ALA 84 0.0056
ALA 85 0.0045
THR 86 0.0036
TYR 87 0.0038
TYR 88 0.0028
CYS 89 0.0030
GLN 90 0.0019
SER 91 0.0024
TYR 92 0.0031
TYR 93 0.0034
ALA 94 0.0039
ILE 95 0.0036
ILE 96 0.0040
THR 97 0.0033
TYR 98 0.0025
GLY 99 0.0027
ALA 100 0.0029
ALA 101 0.0023
PHE 102 0.0024
GLY 103 0.0036
GLY 104 0.0046
GLY 105 0.0052
THR 106 0.0080
GLU 107 0.0072
VAL 108 0.0082
VAL 109 0.0082
VAL 110 0.0091
LYS 111 0.0083
ARG 112 0.0074
THR 113 0.0065
VAL 114 0.0070
ALA 115 0.0100
ALA 116 0.0109
PRO 117 0.0084
SER 118 0.0074
VAL 119 0.0048
PHE 120 0.0036
ILE 121 0.0024
PHE 122 0.0032
PRO 123 0.0039
PRO 124 0.0054
SER 125 0.0076
ASP 126 0.0063
GLU 127 0.0114
GLN 128 0.0096
LEU 129 0.0104
LYS 130 0.0157
SER 131 0.0159
GLY 132 0.0149
THR 133 0.0105
ALA 134 0.0076
SER 135 0.0036
VAL 136 0.0047
VAL 137 0.0033
CYS 138 0.0016
LEU 139 0.0026
LEU 140 0.0036
ASN 141 0.0053
ASN 142 0.0066
PHE 143 0.0051
TYR 144 0.0048
PRO 145 0.0035
ARG 146 0.0062
GLU 147 0.0062
ALA 148 0.0064
LYS 149 0.0068
VAL 150 0.0060
GLN 151 0.0127
TRP 152 0.0119
LYS 153 0.0158
VAL 154 0.0180
ASP 155 0.0217
ASN 156 0.0252
ALA 157 0.0253
LEU 158 0.0219
GLN 159 0.0177
SER 160 0.0155
GLY 161 0.0060
ASN 162 0.0089
SER 163 0.0057
GLN 164 0.0056
GLU 165 0.0078
SER 166 0.0072
VAL 167 0.0071
THR 168 0.0077
GLU 169 0.0078
GLN 170 0.0077
ASP 171 0.0088
SER 172 0.0099
LYS 173 0.0102
ASP 174 0.0084
CYS 175 0.0068
THR 176 0.0070
TYR 177 0.0059
SER 178 0.0057
LEU 179 0.0047
SER 180 0.0051
SER 181 0.0024
THR 182 0.0033
LEU 183 0.0055
THR 184 0.0070
LEU 185 0.0101
SER 186 0.0155
LYS 187 0.0179
ALA 188 0.0205
ASP 189 0.0186
TYR 190 0.0166
GLU 191 0.0231
LYS 192 0.0253
HIS 193 0.0227
LYS 194 0.0211
VAL 195 0.0179
TYR 196 0.0120
ALA 197 0.0103
CYS 198 0.0090
GLU 199 0.0119
VAL 200 0.0109
THR 201 0.0098
HIS 202 0.0094
GLN 203 0.0116
GLY 204 0.0125
LEU 205 0.0134
SER 206 0.0260
SER 207 0.0233
PRO 208 0.0186
VAL 209 0.0132
THR 210 0.0102
LYS 211 0.0078
SER 212 0.0081
PHE 213 0.0086
ASN 214 0.0136
ARG 215 0.0165
GLY 216 0.0172
GLU 217 0.0140

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 34 ---

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 *

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