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 70 ---

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 = 0.0581
GLY 103 0.0091
PRO 104 0.0053
PRO 105 0.0049
ARG 106 0.0052
VAL 107 0.0050
LYS 108 0.0043
ALA 109 0.0048
VAL 110 0.0065
LYS 111 0.0067
SER 112 0.0056
SER 113 0.0130
GLU 114 0.0148
HIS 115 0.0182
ILE 116 0.0176
ASN 117 0.0186
GLU 118 0.0138
GLY 119 0.0142
GLU 120 0.0142
THR 121 0.0112
ALA 122 0.0090
MET 123 0.0063
LEU 124 0.0057
VAL 125 0.0048
CYS 126 0.0041
LYS 127 0.0033
SER 128 0.0031
GLU 129 0.0061
SER 130 0.0066
VAL 131 0.0102
PRO 132 0.0109
PRO 133 0.0063
VAL 134 0.0053
THR 135 0.0087
ASP 136 0.0096
TRP 137 0.0090
ALA 138 0.0062
TRP 139 0.0039
TYR 140 0.0026
LYS 141 0.0047
ILE 142 0.0070
THR 143 0.0191
ASP 144 0.0090
SER 145 0.0204
GLU 146 0.0130
ASP 147 0.0011
LYS 148 0.0040
ALA 149 0.0029
LEU 150 0.0025
MET 151 0.0055
GLN 152 0.0067
GLY 153 0.0157
SER 154 0.0133
GLU 155 0.0162
SER 156 0.0178
ARG 157 0.0116
PHE 158 0.0056
PHE 159 0.0058
VAL 160 0.0050
SER 161 0.0056
SER 162 0.0048
SER 163 0.0017
GLN 164 0.0014
GLY 165 0.0012
ARG 166 0.0024
SER 167 0.0040
GLU 168 0.0042
LEU 169 0.0044
HIS 170 0.0057
ILE 171 0.0061
GLU 172 0.0074
ASN 173 0.0083
LEU 174 0.0065
ASN 175 0.0083
MET 176 0.0178
GLU 177 0.0223
ALA 178 0.0135
ASP 179 0.0079
PRO 180 0.0140
GLY 181 0.0134
GLN 182 0.0097
TYR 183 0.0057
ARG 184 0.0060
CYS 185 0.0064
GLN 186 0.0069
GLY 187 0.0079
THR 188 0.0094
SER 189 0.0085
SER 190 0.0112
LYS 191 0.0077
GLY 192 0.0071
SER 193 0.0077
ASP 194 0.0076
GLN 195 0.0071
ALA 196 0.0076
ILE 197 0.0075
ILE 198 0.0074
THR 199 0.0116
LEU 200 0.0130
ARG 201 0.0183
VAL 202 0.0191
ARG 203 0.0252
SER 204 0.0310
HIS 205 0.0294
LEU 206 0.0263
ALA 207 0.0170
ALA 208 0.0121
LEU 209 0.0070
TRP 210 0.0053
PRO 211 0.0089
PHE 212 0.0087
LEU 213 0.0113
GLY 214 0.0108
ILE 215 0.0112
VAL 216 0.0150
ALA 217 0.0167
GLU 218 0.0101
VAL 219 0.0098
LEU 220 0.0122
VAL 221 0.0097
LEU 222 0.0047
VAL 223 0.0053
THR 224 0.0040
ILE 225 0.0025
ILE 226 0.0018
PHE 227 0.0024
ILE 228 0.0038
TYR 229 0.0034
GLU 230 0.0037
LYS 231 0.0059
ARG 232 0.0063
ARG 233 0.0045
LYS 234 0.0055
GLY 7 0.0349
ALA 8 0.0330
LEU 9 0.0220
LEU 10 0.0161
ARG 11 0.0217
ASP 12 0.0106
LEU 13 0.0088
VAL 14 0.0093
LEU 15 0.0080
GLY 16 0.0037
VAL 17 0.0048
LEU 18 0.0057
GLY 19 0.0061
THR 20 0.0057
ALA 21 0.0059
ALA 22 0.0053
PHE 23 0.0071
LEU 24 0.0075
LEU 25 0.0068
ASP 26 0.0076
LEU 27 0.0105
GLY 28 0.0104
THR 29 0.0096
ASP 30 0.0104
LEU 31 0.0114
TRP 32 0.0105
ALA 33 0.0108
ALA 34 0.0146
VAL 35 0.0195
GLN 36 0.0205
TYR 37 0.0284
ALA 38 0.0382
LEU 39 0.0581
GLY 40 0.0569
GLY 41 0.0528
ARG 42 0.0131
TYR 43 0.0095
LEU 44 0.0065
TRP 45 0.0086
ALA 46 0.0058
ALA 47 0.0049
LEU 48 0.0080
VAL 49 0.0096
LEU 50 0.0088
ALA 51 0.0092
LEU 52 0.0140
LEU 53 0.0136
GLY 54 0.0163
LEU 55 0.0172
ALA 56 0.0153
SER 57 0.0117
VAL 58 0.0140
ALA 59 0.0134
LEU 60 0.0098
GLN 61 0.0102
LEU 62 0.0052
PHE 63 0.0045
SER 64 0.0037
TRP 65 0.0038
LEU 66 0.0037
TRP 67 0.0017
LEU 68 0.0019
ARG 69 0.0033
ALA 70 0.0030
ASP 71 0.0017
PRO 72 0.0044
ALA 73 0.0077
GLY 74 0.0088
LEU 75 0.0095
HIS 76 0.0175
GLY 77 0.0156
SER 78 0.0154
GLN 79 0.0154
PRO 80 0.0159
PRO 81 0.0127
ARG 82 0.0148
ARG 83 0.0145
CYS 84 0.0137
LEU 85 0.0111
ALA 86 0.0081
LEU 87 0.0151
LEU 88 0.0125
HIS 89 0.0127
LEU 90 0.0205
LEU 91 0.0227
GLN 92 0.0182
LEU 93 0.0150
GLY 94 0.0102
TYR 95 0.0060
LEU 96 0.0066
TYR 97 0.0019
ARG 98 0.0008
CYS 99 0.0003
VAL 100 0.0017
GLN 101 0.0012
GLU 102 0.0053
LEU 103 0.0056
ARG 104 0.0068
GLN 105 0.0080
GLY 106 0.0091
LEU 107 0.0150
LEU 108 0.0150
VAL 109 0.0152
TRP 110 0.0141
GLN 111 0.0137
GLN 112 0.0098
GLU 113 0.0139
GLU 114 0.0196
PRO 115 0.0173
SER 116 0.0249
GLU 117 0.0118
PHE 118 0.0108
ASP 119 0.0093
LEU 120 0.0035
ALA 121 0.0030
TYR 122 0.0040
ALA 123 0.0037
ASP 124 0.0032
PHE 125 0.0042
LEU 126 0.0047
ALA 127 0.0025
LEU 128 0.0033
ASP 129 0.0021
ILE 130 0.0019
SER 131 0.0032
MET 132 0.0044
LEU 133 0.0047
ARG 134 0.0059
LEU 135 0.0069
PHE 136 0.0069
GLU 137 0.0085
THR 138 0.0080
PHE 139 0.0096
LEU 140 0.0103
GLU 141 0.0092
THR 142 0.0077
ALA 143 0.0081
PRO 144 0.0094
GLN 145 0.0080
LEU 146 0.0050
THR 147 0.0047
LEU 148 0.0069
VAL 149 0.0072
LEU 150 0.0051
ALA 151 0.0057
ILE 152 0.0099
MET 153 0.0101
LEU 154 0.0077
GLN 155 0.0084
SER 156 0.0125
GLY 157 0.0149
ARG 158 0.0105
ALA 159 0.0096
GLU 160 0.0104
TYR 161 0.0134
TYR 162 0.0107
GLN 163 0.0098
TRP 164 0.0105
VAL 165 0.0111
GLY 166 0.0101
ILE 167 0.0070
CYS 168 0.0065
THR 169 0.0085
SER 170 0.0090
PHE 171 0.0077
LEU 172 0.0067
GLY 173 0.0071
ILE 174 0.0076
SER 175 0.0071
TRP 176 0.0069
ALA 177 0.0058
LEU 178 0.0055
LEU 179 0.0055
ASP 180 0.0049
TYR 181 0.0043
HIS 182 0.0026
ARG 183 0.0030
ALA 184 0.0030
LEU 185 0.0020
ARG 186 0.0017
THR 187 0.0160
CYS 188 0.0150
LEU 189 0.0182
PRO 190 0.0243
SER 191 0.0208
LYS 192 0.0258
PRO 193 0.0186
LEU 194 0.0188
LEU 195 0.0092
GLY 196 0.0120
LEU 197 0.0089
GLY 198 0.0071
SER 199 0.0066
SER 200 0.0098
VAL 201 0.0114
ILE 202 0.0110
TYR 203 0.0098
PHE 204 0.0086
LEU 205 0.0087
TRP 206 0.0088
ASN 207 0.0098
LEU 208 0.0061
LEU 209 0.0071
LEU 210 0.0092
LEU 211 0.0065
TRP 212 0.0064
PRO 213 0.0087
ARG 214 0.0059
VAL 215 0.0013
LEU 216 0.0057
ALA 217 0.0053
VAL 218 0.0036
ALA 219 0.0066
LEU 220 0.0093
PHE 221 0.0086
SER 222 0.0105
ALA 223 0.0128
LEU 224 0.0136
PHE 225 0.0132
PRO 226 0.0135
SER 227 0.0150
TYR 228 0.0117
VAL 229 0.0093
ALA 230 0.0107
LEU 231 0.0106
HIS 232 0.0068
PHE 233 0.0075
LEU 234 0.0109
GLY 235 0.0084
LEU 236 0.0055
TRP 237 0.0079
LEU 238 0.0067
VAL 239 0.0038
LEU 240 0.0049
LEU 241 0.0059
LEU 242 0.0029
TRP 243 0.0018
VAL 244 0.0019
TRP 245 0.0029
LEU 246 0.0028
GLN 247 0.0046
GLY 248 0.0081
THR 249 0.0079
ASP 250 0.0120
PHE 251 0.0094
MET 252 0.0150
PRO 253 0.0248
ASP 254 0.0281
PRO 255 0.0337
SER 256 0.0381
SER 257 0.0230
GLU 258 0.0168
TRP 259 0.0198
LEU 260 0.0163
TYR 261 0.0078
ARG 262 0.0058
VAL 263 0.0114
THR 264 0.0113
VAL 265 0.0079
ALA 266 0.0098
THR 267 0.0091
ILE 268 0.0100
LEU 269 0.0086
TYR 270 0.0078
PHE 271 0.0091
SER 272 0.0078
TRP 273 0.0064
PHE 274 0.0045
ASN 275 0.0035
VAL 276 0.0022
ALA 277 0.0084
GLU 278 0.0094
GLY 279 0.0099
ARG 280 0.0104
THR 281 0.0101
ARG 282 0.0065
GLY 283 0.0069
ARG 284 0.0045
ALA 285 0.0043
ILE 286 0.0068
ILE 287 0.0042
HIS 288 0.0056
PHE 289 0.0074
ALA 290 0.0057
PHE 291 0.0034
LEU 292 0.0044
LEU 293 0.0055
SER 294 0.0048
ASP 295 0.0017
SER 296 0.0024
ILE 297 0.0076
LEU 298 0.0079
LEU 299 0.0083
VAL 300 0.0100
ALA 301 0.0119
THR 302 0.0107
TRP 303 0.0127
VAL 304 0.0130
THR 305 0.0108
HIS 306 0.0114
SER 307 0.0108
SER 308 0.0111
TRP 309 0.0112
LEU 310 0.0126
PRO 311 0.0137
SER 312 0.0234
GLY 313 0.0256
ILE 314 0.0261
PRO 315 0.0290
LEU 316 0.0241
GLN 317 0.0461
LEU 318 0.0460
TRP 319 0.0320
LEU 320 0.0321
PRO 321 0.0443
VAL 322 0.0321
GLY 323 0.0274
CYS 324 0.0350
GLY 325 0.0315
CYS 326 0.0203
PHE 327 0.0191
PHE 328 0.0226
LEU 329 0.0145
GLY 330 0.0132
LEU 331 0.0224
ALA 332 0.0148
LEU 333 0.0138
ARG 334 0.0138
LEU 335 0.0169
VAL 336 0.0175
TYR 337 0.0105
TYR 338 0.0097
HIS 339 0.0134
TRP 340 0.0143
LEU 341 0.0116
HIS 342 0.0031
PRO 343 0.0098
SER 344 0.0200
CYS 345 0.0268
LEU 368 0.0066
PRO 369 0.0072
GLN 370 0.0083
ASN 371 0.0083
ARG 372 0.0138
ARG 373 0.0080
MET 374 0.0077
THR 375 0.0100
HIS 376 0.0095
LEU 377 0.0078
ALA 378 0.0077
GLN 379 0.0111
LYS 380 0.0096
PHE 381 0.0076
PHE 382 0.0103
PRO 383 0.0171
SER 2 0.0150
VAL 3 0.0131
GLU 4 0.0133
GLU 5 0.0113
SER 6 0.0114
GLY 7 0.0129
GLY 8 0.0096
ARG 9 0.0069
LEU 10 0.0039
VAL 11 0.0057
THR 12 0.0089
PRO 13 0.0085
GLY 14 0.0094
THR 15 0.0098
PRO 16 0.0084
LEU 17 0.0071
THR 18 0.0085
LEU 19 0.0098
THR 20 0.0116
CYS 21 0.0128
THR 22 0.0142
VAL 23 0.0142
SER 24 0.0172
GLY 25 0.0176
PHE 26 0.0138
SER 27 0.0086
LEU 28 0.0082
SER 29 0.0060
ASP 30 0.0064
TYR 31 0.0081
ALA 32 0.0089
MET 33 0.0085
ASN 34 0.0083
TRP 35 0.0076
VAL 36 0.0081
ARG 37 0.0063
GLN 38 0.0046
ALA 39 0.0048
PRO 40 0.0032
GLY 41 0.0022
LYS 42 0.0018
GLY 43 0.0013
LEU 44 0.0031
GLU 45 0.0054
TRP 46 0.0067
ILE 47 0.0079
GLY 48 0.0073
ILE 49 0.0071
ILE 50 0.0064
TYR 51 0.0064
ALA 52 0.0066
SER 53 0.0061
GLY 54 0.0062
SER 55 0.0063
ARG 56 0.0067
TYR 57 0.0077
TYR 58 0.0079
ALA 59 0.0082
SER 60 0.0082
TRP 61 0.0084
ALA 62 0.0089
LYS 63 0.0087
GLY 64 0.0066
ARG 65 0.0059
PHE 66 0.0066
THR 67 0.0050
ILE 68 0.0063
SER 69 0.0064
LYS 70 0.0083
THR 71 0.0102
SER 72 0.0110
THR 73 0.0133
THR 74 0.0128
VAL 75 0.0105
ASP 76 0.0099
LEU 77 0.0093
LYS 78 0.0066
ILE 79 0.0036
THR 80 0.0026
SER 81 0.0027
PRO 82 0.0023
THR 83 0.0044
THR 84 0.0057
GLU 85 0.0069
ASP 86 0.0044
THR 87 0.0040
ALA 88 0.0049
THR 89 0.0057
TYR 90 0.0072
PHE 91 0.0084
CYS 92 0.0090
ALA 93 0.0090
ARG 94 0.0080
TYR 95 0.0076
TYR 96 0.0078
ALA 97 0.0078
GLY 98 0.0074
SER 99 0.0071
ASP 100 0.0082
ILE 101 0.0079
TRP 102 0.0081
GLY 103 0.0078
PRO 104 0.0087
GLY 105 0.0083
THR 106 0.0087
LEU 107 0.0083
VAL 108 0.0055
THR 109 0.0024
VAL 110 0.0027
SER 111 0.0057
SER 112 0.0089
ALA 113 0.0069
SER 114 0.0046
THR 115 0.0027
LYS 116 0.0032
GLY 117 0.0032
PRO 118 0.0028
SER 119 0.0017
VAL 120 0.0012
PHE 121 0.0021
PRO 122 0.0040
LEU 123 0.0048
ALA 124 0.0053
PRO 125 0.0062
SER 126 0.0070
SER 127 0.0173
GLY 133 0.0049
THR 134 0.0033
ALA 135 0.0048
ALA 136 0.0051
LEU 137 0.0054
GLY 138 0.0037
CYS 139 0.0027
LEU 140 0.0015
VAL 141 0.0016
LYS 142 0.0022
ASP 143 0.0017
TYR 144 0.0023
PHE 145 0.0030
PRO 146 0.0035
GLU 147 0.0036
PRO 148 0.0038
VAL 149 0.0035
THR 150 0.0041
VAL 151 0.0039
SER 152 0.0047
TRP 153 0.0029
ASN 154 0.0034
SER 155 0.0035
GLY 156 0.0032
ALA 157 0.0038
LEU 158 0.0026
THR 159 0.0026
SER 160 0.0039
GLY 161 0.0038
VAL 162 0.0029
HIS 163 0.0025
THR 164 0.0030
PHE 165 0.0025
PRO 166 0.0032
ALA 167 0.0043
VAL 168 0.0026
LEU 169 0.0010
GLN 170 0.0023
SER 171 0.0041
SER 172 0.0036
GLY 173 0.0021
LEU 174 0.0012
TYR 175 0.0008
SER 176 0.0013
LEU 177 0.0023
SER 178 0.0026
SER 179 0.0025
VAL 180 0.0025
VAL 181 0.0026
THR 182 0.0027
VAL 183 0.0028
PRO 184 0.0098
SER 185 0.0146
SER 186 0.0216
SER 187 0.0167
LEU 188 0.0106
GLY 189 0.0171
THR 190 0.0170
GLN 191 0.0104
THR 192 0.0069
TYR 193 0.0038
ILE 194 0.0039
CYS 195 0.0038
ASN 196 0.0038
VAL 197 0.0041
ASN 198 0.0050
HIS 199 0.0046
LYS 200 0.0057
PRO 201 0.0055
SER 202 0.0044
ASN 203 0.0056
THR 204 0.0049
LYS 205 0.0052
VAL 206 0.0047
ASP 207 0.0052
LYS 208 0.0034
LYS 209 0.0036
VAL 210 0.0049
GLU 211 0.0053
PRO 212 0.0067
LYS 213 0.0113
SER 214 0.0196
ALA 1 0.0064
ASP 2 0.0055
VAL 3 0.0039
VAL 4 0.0031
MET 5 0.0023
THR 6 0.0035
GLN 7 0.0068
THR 8 0.0100
PRO 9 0.0134
SER 10 0.0148
SER 11 0.0248
VAL 12 0.0224
SER 13 0.0195
ALA 14 0.0173
ALA 15 0.0145
VAL 16 0.0137
GLY 17 0.0135
GLY 18 0.0151
THR 19 0.0158
VAL 20 0.0174
THR 21 0.0118
ILE 22 0.0087
ASN 23 0.0055
CYS 24 0.0030
GLN 25 0.0013
ALA 26 0.0029
SER 27 0.0035
GLN 28 0.0024
SER 29 0.0022
ILE 30 0.0035
SER 31 0.0035
ALA 32 0.0035
TYR 33 0.0037
LEU 34 0.0032
ALA 35 0.0031
TRP 36 0.0025
TYR 37 0.0049
GLN 38 0.0084
GLN 39 0.0114
LYS 40 0.0151
PRO 41 0.0307
GLY 42 0.0326
GLN 43 0.0258
PRO 44 0.0150
PRO 45 0.0058
LYS 46 0.0109
LEU 47 0.0074
LEU 48 0.0059
ILE 49 0.0033
TYR 50 0.0047
ASP 51 0.0035
ALA 52 0.0040
SER 53 0.0053
ASP 54 0.0063
LEU 55 0.0067
ALA 56 0.0138
SER 57 0.0254
GLY 58 0.0262
VAL 59 0.0144
SER 60 0.0077
SER 61 0.0028
ARG 62 0.0070
PHE 63 0.0067
LYS 64 0.0064
GLY 65 0.0061
SER 66 0.0059
GLY 67 0.0042
SER 68 0.0040
GLY 69 0.0030
THR 70 0.0021
GLN 71 0.0032
PHE 72 0.0035
THR 73 0.0054
LEU 74 0.0077
THR 75 0.0100
ILE 76 0.0126
SER 77 0.0116
ALA 78 0.0107
LEU 79 0.0120
GLU 80 0.0108
CYS 81 0.0080
ALA 82 0.0120
ASP 83 0.0133
ALA 84 0.0117
ALA 85 0.0154
THR 86 0.0139
TYR 87 0.0101
TYR 88 0.0072
CYS 89 0.0044
GLN 90 0.0023
SER 91 0.0033
TYR 92 0.0037
TYR 93 0.0036
ALA 94 0.0040
ILE 95 0.0041
ILE 96 0.0048
THR 97 0.0050
TYR 98 0.0047
GLY 99 0.0043
ALA 100 0.0041
ALA 101 0.0035
PHE 102 0.0027
GLY 103 0.0041
GLY 104 0.0068
GLY 105 0.0082
THR 106 0.0183
GLU 107 0.0182
VAL 108 0.0145
VAL 109 0.0154
VAL 110 0.0121
LYS 111 0.0137
ARG 112 0.0133
THR 113 0.0200
VAL 114 0.0187
ALA 115 0.0160
ALA 116 0.0069
PRO 117 0.0056
SER 118 0.0055
VAL 119 0.0039
PHE 120 0.0045
ILE 121 0.0048
PHE 122 0.0044
PRO 123 0.0046
PRO 124 0.0048
SER 125 0.0065
ASP 126 0.0158
GLU 127 0.0150
GLN 128 0.0113
LEU 129 0.0148
LYS 130 0.0204
SER 131 0.0191
GLY 132 0.0158
THR 133 0.0113
ALA 134 0.0063
SER 135 0.0039
VAL 136 0.0022
VAL 137 0.0021
CYS 138 0.0019
LEU 139 0.0027
LEU 140 0.0032
ASN 141 0.0055
ASN 142 0.0073
PHE 143 0.0076
TYR 144 0.0092
PRO 145 0.0098
ARG 146 0.0051
GLU 147 0.0058
ALA 148 0.0036
LYS 149 0.0029
VAL 150 0.0038
GLN 151 0.0047
TRP 152 0.0034
LYS 153 0.0031
VAL 154 0.0045
ASP 155 0.0058
ASN 156 0.0091
ALA 157 0.0097
LEU 158 0.0085
GLN 159 0.0083
SER 160 0.0114
GLY 161 0.0054
ASN 162 0.0049
SER 163 0.0043
GLN 164 0.0045
GLU 165 0.0038
SER 166 0.0050
VAL 167 0.0045
THR 168 0.0068
GLU 169 0.0094
GLN 170 0.0077
ASP 171 0.0161
SER 172 0.0210
LYS 173 0.0241
ASP 174 0.0185
CYS 175 0.0069
THR 176 0.0069
TYR 177 0.0035
SER 178 0.0034
LEU 179 0.0005
SER 180 0.0018
SER 181 0.0019
THR 182 0.0034
LEU 183 0.0030
THR 184 0.0050
LEU 185 0.0052
SER 186 0.0084
LYS 187 0.0064
ALA 188 0.0040
ASP 189 0.0047
TYR 190 0.0027
GLU 191 0.0033
LYS 192 0.0053
HIS 193 0.0058
LYS 194 0.0062
VAL 195 0.0059
TYR 196 0.0021
ALA 197 0.0025
CYS 198 0.0039
GLU 199 0.0063
VAL 200 0.0064
THR 201 0.0078
HIS 202 0.0067
GLN 203 0.0087
GLY 204 0.0082
LEU 205 0.0043
SER 206 0.0421
SER 207 0.0380
PRO 208 0.0257
VAL 209 0.0146
THR 210 0.0053
LYS 211 0.0035
SER 212 0.0020
PHE 213 0.0011
ASN 214 0.0014
ARG 215 0.0045
GLY 216 0.0201
GLU 217 0.0214

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 70 ---

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