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 85 ---

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 = 0.0612
GLY 103 0.0042
PRO 104 0.0053
PRO 105 0.0028
ARG 106 0.0041
VAL 107 0.0039
LYS 108 0.0038
ALA 109 0.0026
VAL 110 0.0030
LYS 111 0.0024
SER 112 0.0022
SER 113 0.0099
GLU 114 0.0108
HIS 115 0.0138
ILE 116 0.0120
ASN 117 0.0133
GLU 118 0.0106
GLY 119 0.0079
GLU 120 0.0082
THR 121 0.0075
ALA 122 0.0085
MET 123 0.0056
LEU 124 0.0045
VAL 125 0.0029
CYS 126 0.0024
LYS 127 0.0029
SER 128 0.0035
GLU 129 0.0044
SER 130 0.0018
VAL 131 0.0047
PRO 132 0.0067
PRO 133 0.0023
VAL 134 0.0013
THR 135 0.0019
ASP 136 0.0023
TRP 137 0.0030
ALA 138 0.0044
TRP 139 0.0028
TYR 140 0.0028
LYS 141 0.0021
ILE 142 0.0040
THR 143 0.0068
ASP 144 0.0100
SER 145 0.0097
GLU 146 0.0032
ASP 147 0.0066
LYS 148 0.0057
ALA 149 0.0063
LEU 150 0.0051
MET 151 0.0079
GLN 152 0.0088
GLY 153 0.0140
SER 154 0.0104
GLU 155 0.0088
SER 156 0.0136
ARG 157 0.0092
PHE 158 0.0049
PHE 159 0.0053
VAL 160 0.0041
SER 161 0.0047
SER 162 0.0036
SER 163 0.0020
GLN 164 0.0022
GLY 165 0.0017
ARG 166 0.0017
SER 167 0.0021
GLU 168 0.0029
LEU 169 0.0032
HIS 170 0.0051
ILE 171 0.0061
GLU 172 0.0082
ASN 173 0.0099
LEU 174 0.0112
ASN 175 0.0126
MET 176 0.0161
GLU 177 0.0160
ALA 178 0.0128
ASP 179 0.0097
PRO 180 0.0127
GLY 181 0.0108
GLN 182 0.0066
TYR 183 0.0015
ARG 184 0.0005
CYS 185 0.0014
GLN 186 0.0020
GLY 187 0.0033
THR 188 0.0029
SER 189 0.0032
SER 190 0.0076
LYS 191 0.0086
GLY 192 0.0080
SER 193 0.0029
ASP 194 0.0027
GLN 195 0.0024
ALA 196 0.0024
ILE 197 0.0023
ILE 198 0.0039
THR 199 0.0077
LEU 200 0.0094
ARG 201 0.0140
VAL 202 0.0155
ARG 203 0.0181
SER 204 0.0159
HIS 205 0.0218
LEU 206 0.0323
ALA 207 0.0228
ALA 208 0.0188
LEU 209 0.0125
TRP 210 0.0134
PRO 211 0.0093
PHE 212 0.0049
LEU 213 0.0062
GLY 214 0.0098
ILE 215 0.0071
VAL 216 0.0094
ALA 217 0.0138
GLU 218 0.0098
VAL 219 0.0096
LEU 220 0.0104
VAL 221 0.0098
LEU 222 0.0081
VAL 223 0.0114
THR 224 0.0098
ILE 225 0.0094
ILE 226 0.0112
PHE 227 0.0123
ILE 228 0.0169
TYR 229 0.0105
GLU 230 0.0119
LYS 231 0.0164
ARG 232 0.0153
ARG 233 0.0172
LYS 234 0.0149
GLY 7 0.0127
ALA 8 0.0113
LEU 9 0.0068
LEU 10 0.0053
ARG 11 0.0078
ASP 12 0.0039
LEU 13 0.0032
VAL 14 0.0044
LEU 15 0.0067
GLY 16 0.0070
VAL 17 0.0088
LEU 18 0.0096
GLY 19 0.0098
THR 20 0.0103
ALA 21 0.0110
ALA 22 0.0137
PHE 23 0.0110
LEU 24 0.0134
LEU 25 0.0145
ASP 26 0.0113
LEU 27 0.0119
GLY 28 0.0124
THR 29 0.0113
ASP 30 0.0095
LEU 31 0.0094
TRP 32 0.0066
ALA 33 0.0078
ALA 34 0.0040
VAL 35 0.0031
GLN 36 0.0071
TYR 37 0.0072
ALA 38 0.0082
LEU 39 0.0125
GLY 40 0.0120
GLY 41 0.0089
ARG 42 0.0087
TYR 43 0.0103
LEU 44 0.0085
TRP 45 0.0068
ALA 46 0.0093
ALA 47 0.0070
LEU 48 0.0058
VAL 49 0.0074
LEU 50 0.0089
ALA 51 0.0081
LEU 52 0.0067
LEU 53 0.0073
GLY 54 0.0098
LEU 55 0.0092
ALA 56 0.0064
SER 57 0.0023
VAL 58 0.0031
ALA 59 0.0032
LEU 60 0.0019
GLN 61 0.0011
LEU 62 0.0032
PHE 63 0.0031
SER 64 0.0024
TRP 65 0.0024
LEU 66 0.0029
TRP 67 0.0043
LEU 68 0.0043
ARG 69 0.0045
ALA 70 0.0052
ASP 71 0.0054
PRO 72 0.0231
ALA 73 0.0240
GLY 74 0.0185
LEU 75 0.0127
HIS 76 0.0082
GLY 77 0.0069
SER 78 0.0095
GLN 79 0.0150
PRO 80 0.0121
PRO 81 0.0059
ARG 82 0.0060
ARG 83 0.0089
CYS 84 0.0094
LEU 85 0.0076
ALA 86 0.0112
LEU 87 0.0133
LEU 88 0.0083
HIS 89 0.0057
LEU 90 0.0101
LEU 91 0.0079
GLN 92 0.0034
LEU 93 0.0039
GLY 94 0.0036
TYR 95 0.0040
LEU 96 0.0042
TYR 97 0.0059
ARG 98 0.0060
CYS 99 0.0071
VAL 100 0.0079
GLN 101 0.0077
GLU 102 0.0090
LEU 103 0.0079
ARG 104 0.0072
GLN 105 0.0071
GLY 106 0.0066
LEU 107 0.0066
LEU 108 0.0060
VAL 109 0.0057
TRP 110 0.0062
GLN 111 0.0078
GLN 112 0.0068
GLU 113 0.0093
GLU 114 0.0107
PRO 115 0.0122
SER 116 0.0158
GLU 117 0.0111
PHE 118 0.0116
ASP 119 0.0099
LEU 120 0.0100
ALA 121 0.0119
TYR 122 0.0085
ALA 123 0.0090
ASP 124 0.0082
PHE 125 0.0074
LEU 126 0.0079
ALA 127 0.0018
LEU 128 0.0013
ASP 129 0.0012
ILE 130 0.0014
SER 131 0.0012
MET 132 0.0026
LEU 133 0.0023
ARG 134 0.0026
LEU 135 0.0032
PHE 136 0.0029
GLU 137 0.0039
THR 138 0.0050
PHE 139 0.0044
LEU 140 0.0030
GLU 141 0.0037
THR 142 0.0053
ALA 143 0.0057
PRO 144 0.0036
GLN 145 0.0038
LEU 146 0.0066
THR 147 0.0043
LEU 148 0.0016
VAL 149 0.0024
LEU 150 0.0034
ALA 151 0.0014
ILE 152 0.0052
MET 153 0.0059
LEU 154 0.0058
GLN 155 0.0052
SER 156 0.0053
GLY 157 0.0096
ARG 158 0.0084
ALA 159 0.0077
GLU 160 0.0075
TYR 161 0.0070
TYR 162 0.0029
GLN 163 0.0046
TRP 164 0.0064
VAL 165 0.0054
GLY 166 0.0062
ILE 167 0.0102
CYS 168 0.0135
THR 169 0.0127
SER 170 0.0110
PHE 171 0.0144
LEU 172 0.0145
GLY 173 0.0125
ILE 174 0.0105
SER 175 0.0116
TRP 176 0.0114
ALA 177 0.0093
LEU 178 0.0074
LEU 179 0.0076
ASP 180 0.0087
TYR 181 0.0075
HIS 182 0.0094
ARG 183 0.0071
ALA 184 0.0088
LEU 185 0.0108
ARG 186 0.0091
THR 187 0.0068
CYS 188 0.0098
LEU 189 0.0141
PRO 190 0.0168
SER 191 0.0162
LYS 192 0.0268
PRO 193 0.0292
LEU 194 0.0298
LEU 195 0.0154
GLY 196 0.0062
LEU 197 0.0079
GLY 198 0.0067
SER 199 0.0094
SER 200 0.0115
VAL 201 0.0107
ILE 202 0.0109
TYR 203 0.0098
PHE 204 0.0116
LEU 205 0.0100
TRP 206 0.0100
ASN 207 0.0097
LEU 208 0.0130
LEU 209 0.0149
LEU 210 0.0159
LEU 211 0.0159
TRP 212 0.0180
PRO 213 0.0161
ARG 214 0.0138
VAL 215 0.0126
LEU 216 0.0117
ALA 217 0.0061
VAL 218 0.0075
ALA 219 0.0088
LEU 220 0.0065
PHE 221 0.0047
SER 222 0.0064
ALA 223 0.0090
LEU 224 0.0076
PHE 225 0.0051
PRO 226 0.0071
SER 227 0.0094
TYR 228 0.0054
VAL 229 0.0095
ALA 230 0.0116
LEU 231 0.0091
HIS 232 0.0118
PHE 233 0.0125
LEU 234 0.0149
GLY 235 0.0131
LEU 236 0.0101
TRP 237 0.0098
LEU 238 0.0106
VAL 239 0.0084
LEU 240 0.0067
LEU 241 0.0076
LEU 242 0.0086
TRP 243 0.0076
VAL 244 0.0075
TRP 245 0.0084
LEU 246 0.0090
GLN 247 0.0078
GLY 248 0.0079
THR 249 0.0075
ASP 250 0.0081
PHE 251 0.0089
MET 252 0.0087
PRO 253 0.0107
ASP 254 0.0134
PRO 255 0.0160
SER 256 0.0179
SER 257 0.0115
GLU 258 0.0116
TRP 259 0.0136
LEU 260 0.0121
TYR 261 0.0106
ARG 262 0.0089
VAL 263 0.0100
THR 264 0.0099
VAL 265 0.0089
ALA 266 0.0100
THR 267 0.0069
ILE 268 0.0059
LEU 269 0.0063
TYR 270 0.0080
PHE 271 0.0077
SER 272 0.0039
TRP 273 0.0014
PHE 274 0.0034
ASN 275 0.0038
VAL 276 0.0047
ALA 277 0.0050
GLU 278 0.0046
GLY 279 0.0068
ARG 280 0.0067
THR 281 0.0077
ARG 282 0.0120
GLY 283 0.0118
ARG 284 0.0087
ALA 285 0.0080
ILE 286 0.0106
ILE 287 0.0077
HIS 288 0.0063
PHE 289 0.0072
ALA 290 0.0087
PHE 291 0.0079
LEU 292 0.0079
LEU 293 0.0071
SER 294 0.0070
ASP 295 0.0071
SER 296 0.0065
ILE 297 0.0032
LEU 298 0.0052
LEU 299 0.0009
VAL 300 0.0036
ALA 301 0.0064
THR 302 0.0081
TRP 303 0.0097
VAL 304 0.0136
THR 305 0.0139
HIS 306 0.0126
SER 307 0.0164
SER 308 0.0150
TRP 309 0.0111
LEU 310 0.0111
PRO 311 0.0125
SER 312 0.0205
GLY 313 0.0193
ILE 314 0.0207
PRO 315 0.0246
LEU 316 0.0205
GLN 317 0.0286
LEU 318 0.0272
TRP 319 0.0186
LEU 320 0.0065
PRO 321 0.0095
VAL 322 0.0202
GLY 323 0.0203
CYS 324 0.0206
GLY 325 0.0237
CYS 326 0.0276
PHE 327 0.0236
PHE 328 0.0219
LEU 329 0.0175
GLY 330 0.0160
LEU 331 0.0185
ALA 332 0.0198
LEU 333 0.0156
ARG 334 0.0176
LEU 335 0.0251
VAL 336 0.0244
TYR 337 0.0190
TYR 338 0.0216
HIS 339 0.0307
TRP 340 0.0302
LEU 341 0.0224
HIS 342 0.0147
PRO 343 0.0138
SER 344 0.0275
CYS 345 0.0321
LEU 368 0.0078
PRO 369 0.0077
GLN 370 0.0068
ASN 371 0.0071
ARG 372 0.0060
ARG 373 0.0073
MET 374 0.0077
THR 375 0.0066
HIS 376 0.0078
LEU 377 0.0106
ALA 378 0.0135
GLN 379 0.0140
LYS 380 0.0152
PHE 381 0.0156
PHE 382 0.0156
PRO 383 0.0226
SER 2 0.0010
VAL 3 0.0018
GLU 4 0.0025
GLU 5 0.0031
SER 6 0.0040
GLY 7 0.0038
GLY 8 0.0048
ARG 9 0.0072
LEU 10 0.0088
VAL 11 0.0070
THR 12 0.0078
PRO 13 0.0038
GLY 14 0.0059
THR 15 0.0083
PRO 16 0.0080
LEU 17 0.0050
THR 18 0.0050
LEU 19 0.0038
THR 20 0.0041
CYS 21 0.0029
THR 22 0.0034
VAL 23 0.0019
SER 24 0.0016
GLY 25 0.0013
PHE 26 0.0008
SER 27 0.0014
LEU 28 0.0016
SER 29 0.0025
ASP 30 0.0026
TYR 31 0.0021
ALA 32 0.0021
MET 33 0.0017
ASN 34 0.0020
TRP 35 0.0017
VAL 36 0.0017
ARG 37 0.0010
GLN 38 0.0015
ALA 39 0.0033
PRO 40 0.0037
GLY 41 0.0030
LYS 42 0.0014
GLY 43 0.0013
LEU 44 0.0010
GLU 45 0.0019
TRP 46 0.0024
ILE 47 0.0024
GLY 48 0.0023
ILE 49 0.0023
ILE 50 0.0020
TYR 51 0.0024
ALA 52 0.0028
SER 53 0.0027
GLY 54 0.0022
SER 55 0.0024
ARG 56 0.0022
TYR 57 0.0022
TYR 58 0.0022
ALA 59 0.0037
SER 60 0.0047
TRP 61 0.0047
ALA 62 0.0043
LYS 63 0.0051
GLY 64 0.0053
ARG 65 0.0041
PHE 66 0.0027
THR 67 0.0025
ILE 68 0.0017
SER 69 0.0022
LYS 70 0.0019
THR 71 0.0026
SER 72 0.0031
THR 73 0.0027
THR 74 0.0027
VAL 75 0.0025
ASP 76 0.0030
LEU 77 0.0031
LYS 78 0.0050
ILE 79 0.0042
THR 80 0.0069
SER 81 0.0059
PRO 82 0.0023
THR 83 0.0033
THR 84 0.0062
GLU 85 0.0080
ASP 86 0.0047
THR 87 0.0057
ALA 88 0.0040
THR 89 0.0024
TYR 90 0.0007
PHE 91 0.0016
CYS 92 0.0026
ALA 93 0.0026
ARG 94 0.0028
TYR 95 0.0028
TYR 96 0.0028
ALA 97 0.0050
GLY 98 0.0050
SER 99 0.0048
ASP 100 0.0044
ILE 101 0.0042
TRP 102 0.0023
GLY 103 0.0024
PRO 104 0.0021
GLY 105 0.0023
THR 106 0.0026
LEU 107 0.0053
VAL 108 0.0049
THR 109 0.0066
VAL 110 0.0065
SER 111 0.0084
SER 112 0.0097
ALA 113 0.0086
SER 114 0.0108
THR 115 0.0127
LYS 116 0.0152
GLY 117 0.0092
PRO 118 0.0073
SER 119 0.0057
VAL 120 0.0045
PHE 121 0.0040
PRO 122 0.0072
LEU 123 0.0066
ALA 124 0.0057
PRO 125 0.0086
SER 126 0.0095
SER 127 0.0168
GLY 133 0.0428
THR 134 0.0315
ALA 135 0.0228
ALA 136 0.0120
LEU 137 0.0082
GLY 138 0.0033
CYS 139 0.0028
LEU 140 0.0027
VAL 141 0.0025
LYS 142 0.0030
ASP 143 0.0090
TYR 144 0.0096
PHE 145 0.0104
PRO 146 0.0106
GLU 147 0.0095
PRO 148 0.0093
VAL 149 0.0063
THR 150 0.0073
VAL 151 0.0082
SER 152 0.0121
TRP 153 0.0143
ASN 154 0.0161
SER 155 0.0234
GLY 156 0.0254
ALA 157 0.0253
LEU 158 0.0191
THR 159 0.0191
SER 160 0.0190
GLY 161 0.0132
VAL 162 0.0090
HIS 163 0.0035
THR 164 0.0029
PHE 165 0.0006
PRO 166 0.0012
ALA 167 0.0037
VAL 168 0.0049
LEU 169 0.0034
GLN 170 0.0077
SER 171 0.0143
SER 172 0.0161
GLY 173 0.0102
LEU 174 0.0086
TYR 175 0.0053
SER 176 0.0031
LEU 177 0.0021
SER 178 0.0024
SER 179 0.0019
VAL 180 0.0020
VAL 181 0.0024
THR 182 0.0027
VAL 183 0.0200
PRO 184 0.0340
SER 185 0.0379
SER 186 0.0329
SER 187 0.0113
LEU 188 0.0157
GLY 189 0.0270
THR 190 0.0332
GLN 191 0.0246
THR 192 0.0202
TYR 193 0.0064
ILE 194 0.0076
CYS 195 0.0083
ASN 196 0.0116
VAL 197 0.0116
ASN 198 0.0100
HIS 199 0.0106
LYS 200 0.0124
PRO 201 0.0150
SER 202 0.0141
ASN 203 0.0129
THR 204 0.0099
LYS 205 0.0086
VAL 206 0.0114
ASP 207 0.0161
LYS 208 0.0066
LYS 209 0.0030
VAL 210 0.0026
GLU 211 0.0059
PRO 212 0.0097
LYS 213 0.0255
SER 214 0.0373
ALA 1 0.0054
ASP 2 0.0045
VAL 3 0.0027
VAL 4 0.0025
MET 5 0.0026
THR 6 0.0057
GLN 7 0.0054
THR 8 0.0078
PRO 9 0.0091
SER 10 0.0100
SER 11 0.0142
VAL 12 0.0072
SER 13 0.0030
ALA 14 0.0086
ALA 15 0.0142
VAL 16 0.0255
GLY 17 0.0303
GLY 18 0.0236
THR 19 0.0186
VAL 20 0.0095
THR 21 0.0030
ILE 22 0.0032
ASN 23 0.0039
CYS 24 0.0036
GLN 25 0.0048
ALA 26 0.0012
SER 27 0.0022
GLN 28 0.0033
SER 29 0.0039
ILE 30 0.0024
SER 31 0.0050
ALA 32 0.0041
TYR 33 0.0021
LEU 34 0.0023
ALA 35 0.0033
TRP 36 0.0041
TYR 37 0.0036
GLN 38 0.0036
GLN 39 0.0054
LYS 40 0.0068
PRO 41 0.0136
GLY 42 0.0126
GLN 43 0.0077
PRO 44 0.0048
PRO 45 0.0049
LYS 46 0.0141
LEU 47 0.0122
LEU 48 0.0115
ILE 49 0.0109
TYR 50 0.0119
ASP 51 0.0098
ALA 52 0.0091
SER 53 0.0160
ASP 54 0.0193
LEU 55 0.0218
ALA 56 0.0343
SER 57 0.0612
GLY 58 0.0604
VAL 59 0.0294
SER 60 0.0115
SER 61 0.0040
ARG 62 0.0091
PHE 63 0.0033
LYS 64 0.0062
GLY 65 0.0089
SER 66 0.0075
GLY 67 0.0052
SER 68 0.0029
GLY 69 0.0034
THR 70 0.0036
GLN 71 0.0042
PHE 72 0.0027
THR 73 0.0017
LEU 74 0.0014
THR 75 0.0024
ILE 76 0.0108
SER 77 0.0195
ALA 78 0.0261
LEU 79 0.0206
GLU 80 0.0274
CYS 81 0.0178
ALA 82 0.0228
ASP 83 0.0157
ALA 84 0.0140
ALA 85 0.0159
THR 86 0.0065
TYR 87 0.0041
TYR 88 0.0034
CYS 89 0.0025
GLN 90 0.0030
SER 91 0.0014
TYR 92 0.0019
TYR 93 0.0026
ALA 94 0.0042
ILE 95 0.0046
ILE 96 0.0053
THR 97 0.0062
TYR 98 0.0054
GLY 99 0.0052
ALA 100 0.0042
ALA 101 0.0017
PHE 102 0.0016
GLY 103 0.0030
GLY 104 0.0046
GLY 105 0.0058
THR 106 0.0080
GLU 107 0.0105
VAL 108 0.0074
VAL 109 0.0103
VAL 110 0.0114
LYS 111 0.0113
ARG 112 0.0131
THR 113 0.0142
VAL 114 0.0145
ALA 115 0.0163
ALA 116 0.0125
PRO 117 0.0067
SER 118 0.0053
VAL 119 0.0102
PHE 120 0.0157
ILE 121 0.0124
PHE 122 0.0110
PRO 123 0.0089
PRO 124 0.0072
SER 125 0.0092
ASP 126 0.0185
GLU 127 0.0199
GLN 128 0.0130
LEU 129 0.0107
LYS 130 0.0175
SER 131 0.0166
GLY 132 0.0120
THR 133 0.0069
ALA 134 0.0045
SER 135 0.0070
VAL 136 0.0115
VAL 137 0.0100
CYS 138 0.0093
LEU 139 0.0080
LEU 140 0.0070
ASN 141 0.0049
ASN 142 0.0083
PHE 143 0.0095
TYR 144 0.0123
PRO 145 0.0130
ARG 146 0.0088
GLU 147 0.0041
ALA 148 0.0017
LYS 149 0.0076
VAL 150 0.0120
GLN 151 0.0234
TRP 152 0.0178
LYS 153 0.0165
VAL 154 0.0124
ASP 155 0.0152
ASN 156 0.0320
ALA 157 0.0305
LEU 158 0.0323
GLN 159 0.0260
SER 160 0.0298
GLY 161 0.0167
ASN 162 0.0153
SER 163 0.0127
GLN 164 0.0122
GLU 165 0.0097
SER 166 0.0040
VAL 167 0.0052
THR 168 0.0051
GLU 169 0.0088
GLN 170 0.0100
ASP 171 0.0196
SER 172 0.0191
LYS 173 0.0163
ASP 174 0.0117
CYS 175 0.0119
THR 176 0.0131
TYR 177 0.0089
SER 178 0.0046
LEU 179 0.0029
SER 180 0.0050
SER 181 0.0137
THR 182 0.0113
LEU 183 0.0091
THR 184 0.0072
LEU 185 0.0046
SER 186 0.0046
LYS 187 0.0071
ALA 188 0.0103
ASP 189 0.0087
TYR 190 0.0038
GLU 191 0.0101
LYS 192 0.0139
HIS 193 0.0129
LYS 194 0.0119
VAL 195 0.0122
TYR 196 0.0088
ALA 197 0.0101
CYS 198 0.0117
GLU 199 0.0128
VAL 200 0.0141
THR 201 0.0082
HIS 202 0.0078
GLN 203 0.0135
GLY 204 0.0143
LEU 205 0.0128
SER 206 0.0200
SER 207 0.0164
PRO 208 0.0123
VAL 209 0.0085
THR 210 0.0169
LYS 211 0.0177
SER 212 0.0125
PHE 213 0.0067
ASN 214 0.0045
ARG 215 0.0050
GLY 216 0.0264
GLU 217 0.0221

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 85 ---

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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