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 67 ---

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 0.0140
PRO 104 0.0115
PRO 105 0.0071
ARG 106 0.0045
VAL 107 0.0075
LYS 108 0.0077
ALA 109 0.0060
VAL 110 0.0063
LYS 111 0.0052
SER 112 0.0056
SER 113 0.0060
GLU 114 0.0076
HIS 115 0.0097
ILE 116 0.0115
ASN 117 0.0139
GLU 118 0.0116
GLY 119 0.0124
GLU 120 0.0113
THR 121 0.0087
ALA 122 0.0064
MET 123 0.0053
LEU 124 0.0057
VAL 125 0.0056
CYS 126 0.0061
LYS 127 0.0065
SER 128 0.0054
GLU 129 0.0028
SER 130 0.0045
VAL 131 0.0093
PRO 132 0.0102
PRO 133 0.0012
VAL 134 0.0043
THR 135 0.0063
ASP 136 0.0102
TRP 137 0.0119
ALA 138 0.0131
TRP 139 0.0113
TYR 140 0.0103
LYS 141 0.0093
ILE 142 0.0089
THR 143 0.0292
ASP 144 0.0234
SER 145 0.0256
GLU 146 0.0216
ASP 147 0.0162
LYS 148 0.0123
ALA 149 0.0130
LEU 150 0.0103
MET 151 0.0120
GLN 152 0.0113
GLY 153 0.0138
SER 154 0.0110
GLU 155 0.0087
SER 156 0.0108
ARG 157 0.0081
PHE 158 0.0067
PHE 159 0.0073
VAL 160 0.0076
SER 161 0.0080
SER 162 0.0083
SER 163 0.0057
GLN 164 0.0051
GLY 165 0.0058
ARG 166 0.0065
SER 167 0.0072
GLU 168 0.0066
LEU 169 0.0060
HIS 170 0.0059
ILE 171 0.0057
GLU 172 0.0061
ASN 173 0.0078
LEU 174 0.0080
ASN 175 0.0075
MET 176 0.0115
GLU 177 0.0110
ALA 178 0.0050
ASP 179 0.0026
PRO 180 0.0053
GLY 181 0.0022
GLN 182 0.0041
TYR 183 0.0104
ARG 184 0.0109
CYS 185 0.0103
GLN 186 0.0104
GLY 187 0.0102
THR 188 0.0129
SER 189 0.0093
SER 190 0.0141
LYS 191 0.0164
GLY 192 0.0166
SER 193 0.0100
ASP 194 0.0092
GLN 195 0.0101
ALA 196 0.0103
ILE 197 0.0121
ILE 198 0.0074
THR 199 0.0044
LEU 200 0.0065
ARG 201 0.0096
VAL 202 0.0129
ARG 203 0.0189
SER 204 0.0201
HIS 205 0.0176
LEU 206 0.0149
ALA 207 0.0111
ALA 208 0.0086
LEU 209 0.0072
TRP 210 0.0051
PRO 211 0.0122
PHE 212 0.0172
LEU 213 0.0166
GLY 214 0.0178
ILE 215 0.0156
VAL 216 0.0129
ALA 217 0.0140
GLU 218 0.0156
VAL 219 0.0078
LEU 220 0.0156
VAL 221 0.0225
LEU 222 0.0182
VAL 223 0.0276
THR 224 0.0308
ILE 225 0.0255
ILE 226 0.0205
PHE 227 0.0257
ILE 228 0.0176
TYR 229 0.0136
GLU 230 0.0132
LYS 231 0.0223
ARG 232 0.0150
ARG 233 0.0519
LYS 234 0.0581
GLY 7 0.0211
ALA 8 0.0148
LEU 9 0.0077
LEU 10 0.0130
ARG 11 0.0108
ASP 12 0.0025
LEU 13 0.0030
VAL 14 0.0021
LEU 15 0.0030
GLY 16 0.0047
VAL 17 0.0083
LEU 18 0.0095
GLY 19 0.0077
THR 20 0.0095
ALA 21 0.0128
ALA 22 0.0112
PHE 23 0.0091
LEU 24 0.0107
LEU 25 0.0109
ASP 26 0.0084
LEU 27 0.0094
GLY 28 0.0101
THR 29 0.0082
ASP 30 0.0056
LEU 31 0.0065
TRP 32 0.0071
ALA 33 0.0055
ALA 34 0.0046
VAL 35 0.0098
GLN 36 0.0104
TYR 37 0.0170
ALA 38 0.0253
LEU 39 0.0395
GLY 40 0.0383
GLY 41 0.0360
ARG 42 0.0107
TYR 43 0.0076
LEU 44 0.0028
TRP 45 0.0038
ALA 46 0.0029
ALA 47 0.0008
LEU 48 0.0020
VAL 49 0.0030
LEU 50 0.0024
ALA 51 0.0026
LEU 52 0.0056
LEU 53 0.0051
GLY 54 0.0077
LEU 55 0.0083
ALA 56 0.0060
SER 57 0.0032
VAL 58 0.0074
ALA 59 0.0077
LEU 60 0.0038
GLN 61 0.0041
LEU 62 0.0050
PHE 63 0.0046
SER 64 0.0039
TRP 65 0.0041
LEU 66 0.0034
TRP 67 0.0028
LEU 68 0.0078
ARG 69 0.0053
ALA 70 0.0117
ASP 71 0.0168
PRO 72 0.0537
ALA 73 0.0536
GLY 74 0.0379
LEU 75 0.0337
HIS 76 0.0522
GLY 77 0.0374
SER 78 0.0219
GLN 79 0.0371
PRO 80 0.0363
PRO 81 0.0480
ARG 82 0.0188
ARG 83 0.0103
CYS 84 0.0126
LEU 85 0.0074
ALA 86 0.0066
LEU 87 0.0290
LEU 88 0.0238
HIS 89 0.0165
LEU 90 0.0310
LEU 91 0.0364
GLN 92 0.0171
LEU 93 0.0159
GLY 94 0.0118
TYR 95 0.0074
LEU 96 0.0132
TYR 97 0.0104
ARG 98 0.0057
CYS 99 0.0070
VAL 100 0.0106
GLN 101 0.0085
GLU 102 0.0060
LEU 103 0.0061
ARG 104 0.0069
GLN 105 0.0061
GLY 106 0.0027
LEU 107 0.0081
LEU 108 0.0119
VAL 109 0.0084
TRP 110 0.0093
GLN 111 0.0162
GLN 112 0.0177
GLU 113 0.0138
GLU 114 0.0111
PRO 115 0.0162
SER 116 0.0216
GLU 117 0.0147
PHE 118 0.0097
ASP 119 0.0081
LEU 120 0.0112
ALA 121 0.0108
TYR 122 0.0055
ALA 123 0.0073
ASP 124 0.0068
PHE 125 0.0048
LEU 126 0.0052
ALA 127 0.0042
LEU 128 0.0037
ASP 129 0.0027
ILE 130 0.0041
SER 131 0.0056
MET 132 0.0045
LEU 133 0.0038
ARG 134 0.0050
LEU 135 0.0062
PHE 136 0.0057
GLU 137 0.0036
THR 138 0.0043
PHE 139 0.0057
LEU 140 0.0050
GLU 141 0.0034
THR 142 0.0043
ALA 143 0.0058
PRO 144 0.0068
GLN 145 0.0054
LEU 146 0.0046
THR 147 0.0078
LEU 148 0.0089
VAL 149 0.0082
LEU 150 0.0067
ALA 151 0.0076
ILE 152 0.0106
MET 153 0.0097
LEU 154 0.0068
GLN 155 0.0084
SER 156 0.0120
GLY 157 0.0124
ARG 158 0.0094
ALA 159 0.0109
GLU 160 0.0097
TYR 161 0.0113
TYR 162 0.0079
GLN 163 0.0087
TRP 164 0.0108
VAL 165 0.0103
GLY 166 0.0094
ILE 167 0.0069
CYS 168 0.0069
THR 169 0.0072
SER 170 0.0065
PHE 171 0.0055
LEU 172 0.0060
GLY 173 0.0028
ILE 174 0.0057
SER 175 0.0080
TRP 176 0.0061
ALA 177 0.0065
LEU 178 0.0067
LEU 179 0.0059
ASP 180 0.0051
TYR 181 0.0055
HIS 182 0.0059
ARG 183 0.0049
ALA 184 0.0059
LEU 185 0.0062
ARG 186 0.0049
THR 187 0.0097
CYS 188 0.0107
LEU 189 0.0100
PRO 190 0.0110
SER 191 0.0094
LYS 192 0.0090
PRO 193 0.0053
LEU 194 0.0064
LEU 195 0.0075
GLY 196 0.0059
LEU 197 0.0070
GLY 198 0.0053
SER 199 0.0039
SER 200 0.0061
VAL 201 0.0060
ILE 202 0.0054
TYR 203 0.0057
PHE 204 0.0063
LEU 205 0.0062
TRP 206 0.0060
ASN 207 0.0069
LEU 208 0.0065
LEU 209 0.0064
LEU 210 0.0064
LEU 211 0.0062
TRP 212 0.0061
PRO 213 0.0064
ARG 214 0.0082
VAL 215 0.0067
LEU 216 0.0041
ALA 217 0.0057
VAL 218 0.0091
ALA 219 0.0078
LEU 220 0.0047
PHE 221 0.0072
SER 222 0.0119
ALA 223 0.0120
LEU 224 0.0095
PHE 225 0.0121
PRO 226 0.0172
SER 227 0.0180
TYR 228 0.0160
VAL 229 0.0139
ALA 230 0.0178
LEU 231 0.0194
HIS 232 0.0123
PHE 233 0.0106
LEU 234 0.0097
GLY 235 0.0108
LEU 236 0.0104
TRP 237 0.0064
LEU 238 0.0065
VAL 239 0.0069
LEU 240 0.0057
LEU 241 0.0087
LEU 242 0.0115
TRP 243 0.0102
VAL 244 0.0091
TRP 245 0.0138
LEU 246 0.0154
GLN 247 0.0078
GLY 248 0.0104
THR 249 0.0101
ASP 250 0.0127
PHE 251 0.0101
MET 252 0.0134
PRO 253 0.0197
ASP 254 0.0239
PRO 255 0.0342
SER 256 0.0391
SER 257 0.0252
GLU 258 0.0216
TRP 259 0.0254
LEU 260 0.0207
TYR 261 0.0137
ARG 262 0.0116
VAL 263 0.0147
THR 264 0.0119
VAL 265 0.0055
ALA 266 0.0079
THR 267 0.0079
ILE 268 0.0077
LEU 269 0.0065
TYR 270 0.0079
PHE 271 0.0092
SER 272 0.0071
TRP 273 0.0042
PHE 274 0.0030
ASN 275 0.0013
VAL 276 0.0042
ALA 277 0.0056
GLU 278 0.0060
GLY 279 0.0059
ARG 280 0.0052
THR 281 0.0040
ARG 282 0.0051
GLY 283 0.0047
ARG 284 0.0039
ALA 285 0.0039
ILE 286 0.0045
ILE 287 0.0054
HIS 288 0.0043
PHE 289 0.0065
ALA 290 0.0068
PHE 291 0.0051
LEU 292 0.0088
LEU 293 0.0094
SER 294 0.0094
ASP 295 0.0094
SER 296 0.0101
ILE 297 0.0084
LEU 298 0.0081
LEU 299 0.0070
VAL 300 0.0038
ALA 301 0.0035
THR 302 0.0014
TRP 303 0.0050
VAL 304 0.0087
THR 305 0.0094
HIS 306 0.0121
SER 307 0.0144
SER 308 0.0157
TRP 309 0.0155
LEU 310 0.0141
PRO 311 0.0141
SER 312 0.0175
GLY 313 0.0154
ILE 314 0.0116
PRO 315 0.0114
LEU 316 0.0100
GLN 317 0.0138
LEU 318 0.0111
TRP 319 0.0056
LEU 320 0.0068
PRO 321 0.0114
VAL 322 0.0065
GLY 323 0.0062
CYS 324 0.0079
GLY 325 0.0086
CYS 326 0.0081
PHE 327 0.0058
PHE 328 0.0058
LEU 329 0.0059
GLY 330 0.0059
LEU 331 0.0059
ALA 332 0.0043
LEU 333 0.0036
ARG 334 0.0035
LEU 335 0.0027
VAL 336 0.0023
TYR 337 0.0017
TYR 338 0.0017
HIS 339 0.0022
TRP 340 0.0018
LEU 341 0.0013
HIS 342 0.0037
PRO 343 0.0076
SER 344 0.0099
CYS 345 0.0130
LEU 368 0.0070
PRO 369 0.0044
GLN 370 0.0044
ASN 371 0.0037
ARG 372 0.0051
ARG 373 0.0066
MET 374 0.0062
THR 375 0.0066
HIS 376 0.0076
LEU 377 0.0077
ALA 378 0.0080
GLN 379 0.0081
LYS 380 0.0077
PHE 381 0.0069
PHE 382 0.0068
PRO 383 0.0083
SER 2 0.0116
VAL 3 0.0105
GLU 4 0.0113
GLU 5 0.0105
SER 6 0.0110
GLY 7 0.0122
GLY 8 0.0104
ARG 9 0.0089
LEU 10 0.0057
VAL 11 0.0059
THR 12 0.0098
PRO 13 0.0111
GLY 14 0.0136
THR 15 0.0118
PRO 16 0.0086
LEU 17 0.0061
THR 18 0.0061
LEU 19 0.0073
THR 20 0.0090
CYS 21 0.0107
THR 22 0.0110
VAL 23 0.0103
SER 24 0.0116
GLY 25 0.0112
PHE 26 0.0089
SER 27 0.0068
LEU 28 0.0071
SER 29 0.0064
ASP 30 0.0065
TYR 31 0.0073
ALA 32 0.0067
MET 33 0.0068
ASN 34 0.0070
TRP 35 0.0069
VAL 36 0.0073
ARG 37 0.0084
GLN 38 0.0091
ALA 39 0.0099
PRO 40 0.0107
GLY 41 0.0109
LYS 42 0.0077
GLY 43 0.0059
LEU 44 0.0057
GLU 45 0.0063
TRP 46 0.0053
ILE 47 0.0062
GLY 48 0.0057
ILE 49 0.0051
ILE 50 0.0050
TYR 51 0.0044
ALA 52 0.0059
SER 53 0.0059
GLY 54 0.0052
SER 55 0.0056
ARG 56 0.0052
TYR 57 0.0045
TYR 58 0.0053
ALA 59 0.0061
SER 60 0.0063
TRP 61 0.0071
ALA 62 0.0080
LYS 63 0.0075
GLY 64 0.0063
ARG 65 0.0061
PHE 66 0.0052
THR 67 0.0050
ILE 68 0.0054
SER 69 0.0050
LYS 70 0.0056
THR 71 0.0065
SER 72 0.0068
THR 73 0.0090
THR 74 0.0090
VAL 75 0.0075
ASP 76 0.0072
LEU 77 0.0059
LYS 78 0.0031
ILE 79 0.0036
THR 80 0.0069
SER 81 0.0086
PRO 82 0.0071
THR 83 0.0096
THR 84 0.0084
GLU 85 0.0115
ASP 86 0.0082
THR 87 0.0066
ALA 88 0.0078
THR 89 0.0086
TYR 90 0.0085
PHE 91 0.0096
CYS 92 0.0096
ALA 93 0.0085
ARG 94 0.0069
TYR 95 0.0067
TYR 96 0.0062
ALA 97 0.0059
GLY 98 0.0067
SER 99 0.0065
ASP 100 0.0058
ILE 101 0.0055
TRP 102 0.0073
GLY 103 0.0077
PRO 104 0.0086
GLY 105 0.0093
THR 106 0.0104
LEU 107 0.0108
VAL 108 0.0067
THR 109 0.0043
VAL 110 0.0032
SER 111 0.0046
SER 112 0.0065
ALA 113 0.0042
SER 114 0.0047
THR 115 0.0043
LYS 116 0.0048
GLY 117 0.0038
PRO 118 0.0038
SER 119 0.0034
VAL 120 0.0034
PHE 121 0.0032
PRO 122 0.0019
LEU 123 0.0023
ALA 124 0.0026
PRO 125 0.0027
SER 126 0.0035
SER 127 0.0030
GLY 133 0.0112
THR 134 0.0088
ALA 135 0.0053
ALA 136 0.0038
LEU 137 0.0017
GLY 138 0.0021
CYS 139 0.0023
LEU 140 0.0023
VAL 141 0.0027
LYS 142 0.0025
ASP 143 0.0046
TYR 144 0.0030
PHE 145 0.0015
PRO 146 0.0013
GLU 147 0.0016
PRO 148 0.0016
VAL 149 0.0017
THR 150 0.0018
VAL 151 0.0022
SER 152 0.0025
TRP 153 0.0028
ASN 154 0.0022
SER 155 0.0036
GLY 156 0.0046
ALA 157 0.0044
LEU 158 0.0047
THR 159 0.0057
SER 160 0.0066
GLY 161 0.0052
VAL 162 0.0036
HIS 163 0.0029
THR 164 0.0021
PHE 165 0.0038
PRO 166 0.0049
ALA 167 0.0061
VAL 168 0.0066
LEU 169 0.0093
GLN 170 0.0113
SER 171 0.0152
SER 172 0.0136
GLY 173 0.0067
LEU 174 0.0046
TYR 175 0.0039
SER 176 0.0041
LEU 177 0.0033
SER 178 0.0033
SER 179 0.0024
VAL 180 0.0020
VAL 181 0.0019
THR 182 0.0024
VAL 183 0.0070
PRO 184 0.0103
SER 185 0.0108
SER 186 0.0129
SER 187 0.0104
LEU 188 0.0083
GLY 189 0.0113
THR 190 0.0136
GLN 191 0.0098
THR 192 0.0064
TYR 193 0.0019
ILE 194 0.0008
CYS 195 0.0014
ASN 196 0.0020
VAL 197 0.0033
ASN 198 0.0029
HIS 199 0.0027
LYS 200 0.0030
PRO 201 0.0028
SER 202 0.0039
ASN 203 0.0043
THR 204 0.0042
LYS 205 0.0038
VAL 206 0.0039
ASP 207 0.0036
LYS 208 0.0025
LYS 209 0.0018
VAL 210 0.0016
GLU 211 0.0018
PRO 212 0.0025
LYS 213 0.0073
SER 214 0.0130
ALA 1 0.0046
ASP 2 0.0047
VAL 3 0.0059
VAL 4 0.0068
MET 5 0.0077
THR 6 0.0103
GLN 7 0.0095
THR 8 0.0115
PRO 9 0.0123
SER 10 0.0122
SER 11 0.0118
VAL 12 0.0098
SER 13 0.0070
ALA 14 0.0050
ALA 15 0.0026
VAL 16 0.0098
GLY 17 0.0104
GLY 18 0.0098
THR 19 0.0102
VAL 20 0.0098
THR 21 0.0108
ILE 22 0.0105
ASN 23 0.0112
CYS 24 0.0099
GLN 25 0.0113
ALA 26 0.0091
SER 27 0.0099
GLN 28 0.0088
SER 29 0.0079
ILE 30 0.0065
SER 31 0.0033
ALA 32 0.0029
TYR 33 0.0035
LEU 34 0.0039
ALA 35 0.0043
TRP 36 0.0044
TYR 37 0.0043
GLN 38 0.0057
GLN 39 0.0063
LYS 40 0.0080
PRO 41 0.0120
GLY 42 0.0113
GLN 43 0.0093
PRO 44 0.0052
PRO 45 0.0025
LYS 46 0.0068
LEU 47 0.0054
LEU 48 0.0052
ILE 49 0.0044
TYR 50 0.0044
ASP 51 0.0045
ALA 52 0.0036
SER 53 0.0045
ASP 54 0.0057
LEU 55 0.0057
ALA 56 0.0082
SER 57 0.0135
GLY 58 0.0135
VAL 59 0.0081
SER 60 0.0056
SER 61 0.0065
ARG 62 0.0081
PHE 63 0.0077
LYS 64 0.0084
GLY 65 0.0083
SER 66 0.0089
GLY 67 0.0096
SER 68 0.0097
GLY 69 0.0104
THR 70 0.0108
GLN 71 0.0115
PHE 72 0.0097
THR 73 0.0099
LEU 74 0.0084
THR 75 0.0090
ILE 76 0.0102
SER 77 0.0105
ALA 78 0.0106
LEU 79 0.0105
GLU 80 0.0104
CYS 81 0.0073
ALA 82 0.0099
ASP 83 0.0095
ALA 84 0.0070
ALA 85 0.0087
THR 86 0.0085
TYR 87 0.0072
TYR 88 0.0057
CYS 89 0.0052
GLN 90 0.0039
SER 91 0.0029
TYR 92 0.0029
TYR 93 0.0026
ALA 94 0.0027
ILE 95 0.0031
ILE 96 0.0030
THR 97 0.0032
TYR 98 0.0034
GLY 99 0.0036
ALA 100 0.0034
ALA 101 0.0030
PHE 102 0.0033
GLY 103 0.0052
GLY 104 0.0064
GLY 105 0.0071
THR 106 0.0099
GLU 107 0.0092
VAL 108 0.0071
VAL 109 0.0064
VAL 110 0.0044
LYS 111 0.0069
ARG 112 0.0093
THR 113 0.0141
VAL 114 0.0160
ALA 115 0.0155
ALA 116 0.0108
PRO 117 0.0098
SER 118 0.0099
VAL 119 0.0094
PHE 120 0.0105
ILE 121 0.0069
PHE 122 0.0043
PRO 123 0.0034
PRO 124 0.0021
SER 125 0.0037
ASP 126 0.0103
GLU 127 0.0106
GLN 128 0.0076
LEU 129 0.0091
LYS 130 0.0135
SER 131 0.0124
GLY 132 0.0105
THR 133 0.0068
ALA 134 0.0022
SER 135 0.0020
VAL 136 0.0040
VAL 137 0.0053
CYS 138 0.0066
LEU 139 0.0079
LEU 140 0.0095
ASN 141 0.0114
ASN 142 0.0115
PHE 143 0.0126
TYR 144 0.0131
PRO 145 0.0134
ARG 146 0.0129
GLU 147 0.0119
ALA 148 0.0092
LYS 149 0.0069
VAL 150 0.0042
GLN 151 0.0033
TRP 152 0.0034
LYS 153 0.0034
VAL 154 0.0032
ASP 155 0.0036
ASN 156 0.0059
ALA 157 0.0047
LEU 158 0.0046
GLN 159 0.0036
SER 160 0.0036
GLY 161 0.0053
ASN 162 0.0049
SER 163 0.0057
GLN 164 0.0070
GLU 165 0.0082
SER 166 0.0103
VAL 167 0.0083
THR 168 0.0040
GLU 169 0.0017
GLN 170 0.0019
ASP 171 0.0071
SER 172 0.0112
LYS 173 0.0152
ASP 174 0.0132
CYS 175 0.0061
THR 176 0.0108
TYR 177 0.0097
SER 178 0.0090
LEU 179 0.0097
SER 180 0.0093
SER 181 0.0079
THR 182 0.0060
LEU 183 0.0050
THR 184 0.0040
LEU 185 0.0034
SER 186 0.0060
LYS 187 0.0047
ALA 188 0.0033
ASP 189 0.0027
TYR 190 0.0014
GLU 191 0.0014
LYS 192 0.0031
HIS 193 0.0041
LYS 194 0.0041
VAL 195 0.0052
TYR 196 0.0051
ALA 197 0.0057
CYS 198 0.0040
GLU 199 0.0041
VAL 200 0.0032
THR 201 0.0041
HIS 202 0.0066
GLN 203 0.0086
GLY 204 0.0117
LEU 205 0.0084
SER 206 0.0568
SER 207 0.0509
PRO 208 0.0322
VAL 209 0.0231
THR 210 0.0124
LYS 211 0.0105
SER 212 0.0077
PHE 213 0.0051
ASN 214 0.0030
ARG 215 0.0012
GLY 216 0.0069
GLU 217 0.0066

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 67 ---

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