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 102 ---

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 = 0.0522
GLY 103 0.0035
PRO 104 0.0016
PRO 105 0.0027
ARG 106 0.0055
VAL 107 0.0077
LYS 108 0.0093
ALA 109 0.0088
VAL 110 0.0081
LYS 111 0.0079
SER 112 0.0084
SER 113 0.0060
GLU 114 0.0035
HIS 115 0.0033
ILE 116 0.0063
ASN 117 0.0098
GLU 118 0.0106
GLY 119 0.0125
GLU 120 0.0098
THR 121 0.0077
ALA 122 0.0047
MET 123 0.0038
LEU 124 0.0044
VAL 125 0.0052
CYS 126 0.0065
LYS 127 0.0071
SER 128 0.0043
GLU 129 0.0008
SER 130 0.0009
VAL 131 0.0043
PRO 132 0.0064
PRO 133 0.0030
VAL 134 0.0043
THR 135 0.0061
ASP 136 0.0075
TRP 137 0.0078
ALA 138 0.0074
TRP 139 0.0064
TYR 140 0.0062
LYS 141 0.0053
ILE 142 0.0047
THR 143 0.0137
ASP 144 0.0149
SER 145 0.0172
GLU 146 0.0103
ASP 147 0.0138
LYS 148 0.0121
ALA 149 0.0137
LEU 150 0.0129
MET 151 0.0152
GLN 152 0.0153
GLY 153 0.0244
SER 154 0.0219
GLU 155 0.0165
SER 156 0.0192
ARG 157 0.0087
PHE 158 0.0076
PHE 159 0.0060
VAL 160 0.0053
SER 161 0.0039
SER 162 0.0040
SER 163 0.0059
GLN 164 0.0048
GLY 165 0.0038
ARG 166 0.0044
SER 167 0.0058
GLU 168 0.0015
LEU 169 0.0015
HIS 170 0.0020
ILE 171 0.0026
GLU 172 0.0029
ASN 173 0.0163
LEU 174 0.0117
ASN 175 0.0160
MET 176 0.0162
GLU 177 0.0209
ALA 178 0.0114
ASP 179 0.0089
PRO 180 0.0080
GLY 181 0.0077
GLN 182 0.0074
TYR 183 0.0030
ARG 184 0.0033
CYS 185 0.0048
GLN 186 0.0049
GLY 187 0.0064
THR 188 0.0078
SER 189 0.0057
SER 190 0.0079
LYS 191 0.0060
GLY 192 0.0061
SER 193 0.0058
ASP 194 0.0060
GLN 195 0.0061
ALA 196 0.0067
ILE 197 0.0066
ILE 198 0.0072
THR 199 0.0057
LEU 200 0.0047
ARG 201 0.0042
VAL 202 0.0059
ARG 203 0.0103
SER 204 0.0138
HIS 205 0.0156
LEU 206 0.0168
ALA 207 0.0120
ALA 208 0.0108
LEU 209 0.0095
TRP 210 0.0151
PRO 211 0.0189
PHE 212 0.0185
LEU 213 0.0252
GLY 214 0.0219
ILE 215 0.0199
VAL 216 0.0198
ALA 217 0.0169
GLU 218 0.0053
VAL 219 0.0107
LEU 220 0.0157
VAL 221 0.0113
LEU 222 0.0112
VAL 223 0.0170
THR 224 0.0130
ILE 225 0.0140
ILE 226 0.0132
PHE 227 0.0103
ILE 228 0.0109
TYR 229 0.0099
GLU 230 0.0111
LYS 231 0.0078
ARG 232 0.0227
ARG 233 0.0399
LYS 234 0.0424
GLY 7 0.0190
ALA 8 0.0153
LEU 9 0.0064
LEU 10 0.0091
ARG 11 0.0179
ASP 12 0.0121
LEU 13 0.0106
VAL 14 0.0105
LEU 15 0.0136
GLY 16 0.0145
VAL 17 0.0112
LEU 18 0.0095
GLY 19 0.0113
THR 20 0.0117
ALA 21 0.0090
ALA 22 0.0082
PHE 23 0.0090
LEU 24 0.0091
LEU 25 0.0076
ASP 26 0.0073
LEU 27 0.0114
GLY 28 0.0114
THR 29 0.0086
ASP 30 0.0088
LEU 31 0.0111
TRP 32 0.0092
ALA 33 0.0056
ALA 34 0.0107
VAL 35 0.0102
GLN 36 0.0079
TYR 37 0.0146
ALA 38 0.0168
LEU 39 0.0294
GLY 40 0.0291
GLY 41 0.0203
ARG 42 0.0231
TYR 43 0.0219
LEU 44 0.0226
TRP 45 0.0066
ALA 46 0.0167
ALA 47 0.0111
LEU 48 0.0082
VAL 49 0.0109
LEU 50 0.0141
ALA 51 0.0126
LEU 52 0.0130
LEU 53 0.0131
GLY 54 0.0133
LEU 55 0.0133
ALA 56 0.0131
SER 57 0.0073
VAL 58 0.0073
ALA 59 0.0071
LEU 60 0.0054
GLN 61 0.0050
LEU 62 0.0070
PHE 63 0.0053
SER 64 0.0044
TRP 65 0.0048
LEU 66 0.0043
TRP 67 0.0046
LEU 68 0.0048
ARG 69 0.0061
ALA 70 0.0055
ASP 71 0.0057
PRO 72 0.0232
ALA 73 0.0137
GLY 74 0.0038
LEU 75 0.0044
HIS 76 0.0144
GLY 77 0.0157
SER 78 0.0154
GLN 79 0.0115
PRO 80 0.0179
PRO 81 0.0190
ARG 82 0.0177
ARG 83 0.0156
CYS 84 0.0158
LEU 85 0.0158
ALA 86 0.0119
LEU 87 0.0128
LEU 88 0.0077
HIS 89 0.0102
LEU 90 0.0128
LEU 91 0.0086
GLN 92 0.0086
LEU 93 0.0065
GLY 94 0.0054
TYR 95 0.0047
LEU 96 0.0044
TYR 97 0.0044
ARG 98 0.0049
CYS 99 0.0058
VAL 100 0.0054
GLN 101 0.0048
GLU 102 0.0098
LEU 103 0.0087
ARG 104 0.0092
GLN 105 0.0085
GLY 106 0.0067
LEU 107 0.0107
LEU 108 0.0111
VAL 109 0.0043
TRP 110 0.0041
GLN 111 0.0106
GLN 112 0.0061
GLU 113 0.0092
GLU 114 0.0065
PRO 115 0.0043
SER 116 0.0091
GLU 117 0.0093
PHE 118 0.0080
ASP 119 0.0066
LEU 120 0.0098
ALA 121 0.0110
TYR 122 0.0055
ALA 123 0.0069
ASP 124 0.0068
PHE 125 0.0052
LEU 126 0.0060
ALA 127 0.0047
LEU 128 0.0048
ASP 129 0.0046
ILE 130 0.0041
SER 131 0.0041
MET 132 0.0041
LEU 133 0.0039
ARG 134 0.0042
LEU 135 0.0040
PHE 136 0.0037
GLU 137 0.0068
THR 138 0.0069
PHE 139 0.0069
LEU 140 0.0068
GLU 141 0.0069
THR 142 0.0102
ALA 143 0.0120
PRO 144 0.0115
GLN 145 0.0089
LEU 146 0.0097
THR 147 0.0154
LEU 148 0.0148
VAL 149 0.0122
LEU 150 0.0139
ALA 151 0.0168
ILE 152 0.0203
MET 153 0.0172
LEU 154 0.0189
GLN 155 0.0235
SER 156 0.0243
GLY 157 0.0329
ARG 158 0.0275
ALA 159 0.0221
GLU 160 0.0172
TYR 161 0.0156
TYR 162 0.0059
GLN 163 0.0081
TRP 164 0.0096
VAL 165 0.0049
GLY 166 0.0035
ILE 167 0.0063
CYS 168 0.0042
THR 169 0.0060
SER 170 0.0090
PHE 171 0.0088
LEU 172 0.0071
GLY 173 0.0047
ILE 174 0.0056
SER 175 0.0086
TRP 176 0.0085
ALA 177 0.0047
LEU 178 0.0043
LEU 179 0.0058
ASP 180 0.0062
TYR 181 0.0052
HIS 182 0.0057
ARG 183 0.0070
ALA 184 0.0077
LEU 185 0.0059
ARG 186 0.0049
THR 187 0.0135
CYS 188 0.0106
LEU 189 0.0063
PRO 190 0.0149
SER 191 0.0182
LYS 192 0.0193
PRO 193 0.0101
LEU 194 0.0043
LEU 195 0.0078
GLY 196 0.0037
LEU 197 0.0053
GLY 198 0.0044
SER 199 0.0043
SER 200 0.0058
VAL 201 0.0059
ILE 202 0.0037
TYR 203 0.0050
PHE 204 0.0057
LEU 205 0.0045
TRP 206 0.0039
ASN 207 0.0066
LEU 208 0.0068
LEU 209 0.0059
LEU 210 0.0055
LEU 211 0.0063
TRP 212 0.0106
PRO 213 0.0102
ARG 214 0.0101
VAL 215 0.0104
LEU 216 0.0103
ALA 217 0.0147
VAL 218 0.0173
ALA 219 0.0155
LEU 220 0.0128
PHE 221 0.0152
SER 222 0.0235
ALA 223 0.0191
LEU 224 0.0143
PHE 225 0.0202
PRO 226 0.0283
SER 227 0.0220
TYR 228 0.0223
VAL 229 0.0219
ALA 230 0.0249
LEU 231 0.0259
HIS 232 0.0168
PHE 233 0.0192
LEU 234 0.0206
GLY 235 0.0159
LEU 236 0.0126
TRP 237 0.0108
LEU 238 0.0135
VAL 239 0.0115
LEU 240 0.0078
LEU 241 0.0088
LEU 242 0.0152
TRP 243 0.0152
VAL 244 0.0144
TRP 245 0.0160
LEU 246 0.0185
GLN 247 0.0140
GLY 248 0.0121
THR 249 0.0099
ASP 250 0.0112
PHE 251 0.0109
MET 252 0.0110
PRO 253 0.0098
ASP 254 0.0077
PRO 255 0.0094
SER 256 0.0101
SER 257 0.0070
GLU 258 0.0070
TRP 259 0.0079
LEU 260 0.0075
TYR 261 0.0072
ARG 262 0.0064
VAL 263 0.0061
THR 264 0.0083
VAL 265 0.0082
ALA 266 0.0061
THR 267 0.0076
ILE 268 0.0094
LEU 269 0.0089
TYR 270 0.0095
PHE 271 0.0127
SER 272 0.0044
TRP 273 0.0032
PHE 274 0.0046
ASN 275 0.0062
VAL 276 0.0059
ALA 277 0.0058
GLU 278 0.0074
GLY 279 0.0083
ARG 280 0.0129
THR 281 0.0137
ARG 282 0.0151
GLY 283 0.0143
ARG 284 0.0140
ALA 285 0.0147
ILE 286 0.0151
ILE 287 0.0115
HIS 288 0.0084
PHE 289 0.0072
ALA 290 0.0094
PHE 291 0.0091
LEU 292 0.0088
LEU 293 0.0085
SER 294 0.0102
ASP 295 0.0126
SER 296 0.0126
ILE 297 0.0209
LEU 298 0.0196
LEU 299 0.0162
VAL 300 0.0153
ALA 301 0.0166
THR 302 0.0088
TRP 303 0.0069
VAL 304 0.0181
THR 305 0.0149
HIS 306 0.0129
SER 307 0.0202
SER 308 0.0234
TRP 309 0.0206
LEU 310 0.0184
PRO 311 0.0209
SER 312 0.0194
GLY 313 0.0233
ILE 314 0.0212
PRO 315 0.0158
LEU 316 0.0114
GLN 317 0.0067
LEU 318 0.0090
TRP 319 0.0098
LEU 320 0.0055
PRO 321 0.0024
VAL 322 0.0052
GLY 323 0.0045
CYS 324 0.0059
GLY 325 0.0074
CYS 326 0.0076
PHE 327 0.0072
PHE 328 0.0082
LEU 329 0.0081
GLY 330 0.0070
LEU 331 0.0073
ALA 332 0.0107
LEU 333 0.0090
ARG 334 0.0068
LEU 335 0.0094
VAL 336 0.0112
TYR 337 0.0080
TYR 338 0.0113
HIS 339 0.0188
TRP 340 0.0194
LEU 341 0.0147
HIS 342 0.0110
PRO 343 0.0122
SER 344 0.0184
CYS 345 0.0170
LEU 368 0.0113
PRO 369 0.0069
GLN 370 0.0068
ASN 371 0.0063
ARG 372 0.0058
ARG 373 0.0097
MET 374 0.0091
THR 375 0.0094
HIS 376 0.0093
LEU 377 0.0085
ALA 378 0.0087
GLN 379 0.0096
LYS 380 0.0104
PHE 381 0.0083
PHE 382 0.0075
PRO 383 0.0193
SER 2 0.0114
VAL 3 0.0077
GLU 4 0.0078
GLU 5 0.0043
SER 6 0.0041
GLY 7 0.0070
GLY 8 0.0069
ARG 9 0.0088
LEU 10 0.0096
VAL 11 0.0089
THR 12 0.0096
PRO 13 0.0064
GLY 14 0.0085
THR 15 0.0107
PRO 16 0.0095
LEU 17 0.0059
THR 18 0.0038
LEU 19 0.0034
THR 20 0.0033
CYS 21 0.0048
THR 22 0.0096
VAL 23 0.0093
SER 24 0.0152
GLY 25 0.0165
PHE 26 0.0099
SER 27 0.0041
LEU 28 0.0022
SER 29 0.0038
ASP 30 0.0054
TYR 31 0.0067
ALA 32 0.0061
MET 33 0.0053
ASN 34 0.0050
TRP 35 0.0042
VAL 36 0.0042
ARG 37 0.0037
GLN 38 0.0067
ALA 39 0.0096
PRO 40 0.0141
GLY 41 0.0157
LYS 42 0.0100
GLY 43 0.0077
LEU 44 0.0064
GLU 45 0.0045
TRP 46 0.0031
ILE 47 0.0037
GLY 48 0.0051
ILE 49 0.0063
ILE 50 0.0073
TYR 51 0.0087
ALA 52 0.0087
SER 53 0.0112
GLY 54 0.0104
SER 55 0.0123
ARG 56 0.0110
TYR 57 0.0078
TYR 58 0.0058
ALA 59 0.0044
SER 60 0.0036
TRP 61 0.0031
ALA 62 0.0032
LYS 63 0.0049
GLY 64 0.0063
ARG 65 0.0048
PHE 66 0.0051
THR 67 0.0085
ILE 68 0.0072
SER 69 0.0095
LYS 70 0.0094
THR 71 0.0131
SER 72 0.0140
THR 73 0.0126
THR 74 0.0092
VAL 75 0.0046
ASP 76 0.0056
LEU 77 0.0067
LYS 78 0.0063
ILE 79 0.0048
THR 80 0.0053
SER 81 0.0048
PRO 82 0.0048
THR 83 0.0048
THR 84 0.0059
GLU 85 0.0081
ASP 86 0.0041
THR 87 0.0051
ALA 88 0.0038
THR 89 0.0039
TYR 90 0.0033
PHE 91 0.0050
CYS 92 0.0062
ALA 93 0.0066
ARG 94 0.0064
TYR 95 0.0067
TYR 96 0.0070
ALA 97 0.0073
GLY 98 0.0078
SER 99 0.0079
ASP 100 0.0071
ILE 101 0.0074
TRP 102 0.0073
GLY 103 0.0060
PRO 104 0.0066
GLY 105 0.0053
THR 106 0.0041
LEU 107 0.0076
VAL 108 0.0068
THR 109 0.0066
VAL 110 0.0056
SER 111 0.0062
SER 112 0.0077
ALA 113 0.0060
SER 114 0.0047
THR 115 0.0049
LYS 116 0.0046
GLY 117 0.0060
PRO 118 0.0074
SER 119 0.0092
VAL 120 0.0099
PHE 121 0.0118
PRO 122 0.0059
LEU 123 0.0054
ALA 124 0.0046
PRO 125 0.0040
SER 126 0.0039
SER 127 0.0414
GLY 133 0.0316
THR 134 0.0243
ALA 135 0.0156
ALA 136 0.0098
LEU 137 0.0050
GLY 138 0.0086
CYS 139 0.0086
LEU 140 0.0083
VAL 141 0.0085
LYS 142 0.0083
ASP 143 0.0059
TYR 144 0.0056
PHE 145 0.0042
PRO 146 0.0064
GLU 147 0.0095
PRO 148 0.0077
VAL 149 0.0059
THR 150 0.0045
VAL 151 0.0043
SER 152 0.0030
TRP 153 0.0055
ASN 154 0.0170
SER 155 0.0138
GLY 156 0.0161
ALA 157 0.0260
LEU 158 0.0295
THR 159 0.0337
SER 160 0.0390
GLY 161 0.0237
VAL 162 0.0163
HIS 163 0.0073
THR 164 0.0086
PHE 165 0.0083
PRO 166 0.0092
ALA 167 0.0103
VAL 168 0.0126
LEU 169 0.0161
GLN 170 0.0214
SER 171 0.0391
SER 172 0.0410
GLY 173 0.0124
LEU 174 0.0055
TYR 175 0.0019
SER 176 0.0071
LEU 177 0.0123
SER 178 0.0125
SER 179 0.0093
VAL 180 0.0044
VAL 181 0.0069
THR 182 0.0106
VAL 183 0.0176
PRO 184 0.0116
SER 185 0.0121
SER 186 0.0158
SER 187 0.0159
LEU 188 0.0085
GLY 189 0.0239
THR 190 0.0253
GLN 191 0.0116
THR 192 0.0035
TYR 193 0.0094
ILE 194 0.0098
CYS 195 0.0067
ASN 196 0.0060
VAL 197 0.0056
ASN 198 0.0061
HIS 199 0.0069
LYS 200 0.0054
PRO 201 0.0072
SER 202 0.0090
ASN 203 0.0088
THR 204 0.0118
LYS 205 0.0120
VAL 206 0.0150
ASP 207 0.0159
LYS 208 0.0121
LYS 209 0.0084
VAL 210 0.0065
GLU 211 0.0072
PRO 212 0.0110
LYS 213 0.0277
SER 214 0.0522
ALA 1 0.0104
ASP 2 0.0093
VAL 3 0.0080
VAL 4 0.0077
MET 5 0.0063
THR 6 0.0065
GLN 7 0.0028
THR 8 0.0045
PRO 9 0.0062
SER 10 0.0054
SER 11 0.0139
VAL 12 0.0113
SER 13 0.0077
ALA 14 0.0073
ALA 15 0.0077
VAL 16 0.0094
GLY 17 0.0133
GLY 18 0.0125
THR 19 0.0129
VAL 20 0.0122
THR 21 0.0069
ILE 22 0.0041
ASN 23 0.0011
CYS 24 0.0019
GLN 25 0.0041
ALA 26 0.0065
SER 27 0.0092
GLN 28 0.0068
SER 29 0.0034
ILE 30 0.0042
SER 31 0.0038
ALA 32 0.0050
TYR 33 0.0057
LEU 34 0.0050
ALA 35 0.0057
TRP 36 0.0049
TYR 37 0.0052
GLN 38 0.0050
GLN 39 0.0055
LYS 40 0.0059
PRO 41 0.0224
GLY 42 0.0279
GLN 43 0.0236
PRO 44 0.0140
PRO 45 0.0101
LYS 46 0.0060
LEU 47 0.0031
LEU 48 0.0007
ILE 49 0.0043
TYR 50 0.0070
ASP 51 0.0100
ALA 52 0.0092
SER 53 0.0108
ASP 54 0.0093
LEU 55 0.0079
ALA 56 0.0087
SER 57 0.0229
GLY 58 0.0314
VAL 59 0.0190
SER 60 0.0211
SER 61 0.0137
ARG 62 0.0116
PHE 63 0.0086
LYS 64 0.0107
GLY 65 0.0110
SER 66 0.0042
GLY 67 0.0036
SER 68 0.0031
GLY 69 0.0039
THR 70 0.0063
GLN 71 0.0038
PHE 72 0.0028
THR 73 0.0030
LEU 74 0.0049
THR 75 0.0058
ILE 76 0.0099
SER 77 0.0129
ALA 78 0.0135
LEU 79 0.0088
GLU 80 0.0109
CYS 81 0.0086
ALA 82 0.0073
ASP 83 0.0040
ALA 84 0.0048
ALA 85 0.0058
THR 86 0.0036
TYR 87 0.0037
TYR 88 0.0039
CYS 89 0.0040
GLN 90 0.0045
SER 91 0.0038
TYR 92 0.0045
TYR 93 0.0041
ALA 94 0.0050
ILE 95 0.0057
ILE 96 0.0066
THR 97 0.0067
TYR 98 0.0066
GLY 99 0.0059
ALA 100 0.0062
ALA 101 0.0045
PHE 102 0.0046
GLY 103 0.0046
GLY 104 0.0049
GLY 105 0.0057
THR 106 0.0082
GLU 107 0.0066
VAL 108 0.0052
VAL 109 0.0052
VAL 110 0.0053
LYS 111 0.0063
ARG 112 0.0059
THR 113 0.0069
VAL 114 0.0064
ALA 115 0.0061
ALA 116 0.0027
PRO 117 0.0019
SER 118 0.0023
VAL 119 0.0021
PHE 120 0.0019
ILE 121 0.0035
PHE 122 0.0024
PRO 123 0.0033
PRO 124 0.0026
SER 125 0.0013
ASP 126 0.0128
GLU 127 0.0153
GLN 128 0.0136
LEU 129 0.0151
LYS 130 0.0233
SER 131 0.0224
GLY 132 0.0181
THR 133 0.0128
ALA 134 0.0051
SER 135 0.0075
VAL 136 0.0043
VAL 137 0.0033
CYS 138 0.0026
LEU 139 0.0023
LEU 140 0.0025
ASN 141 0.0023
ASN 142 0.0017
PHE 143 0.0027
TYR 144 0.0037
PRO 145 0.0039
ARG 146 0.0027
GLU 147 0.0018
ALA 148 0.0029
LYS 149 0.0054
VAL 150 0.0072
GLN 151 0.0097
TRP 152 0.0067
LYS 153 0.0058
VAL 154 0.0043
ASP 155 0.0061
ASN 156 0.0152
ALA 157 0.0127
LEU 158 0.0154
GLN 159 0.0136
SER 160 0.0189
GLY 161 0.0142
ASN 162 0.0111
SER 163 0.0085
GLN 164 0.0093
GLU 165 0.0070
SER 166 0.0035
VAL 167 0.0026
THR 168 0.0053
GLU 169 0.0075
GLN 170 0.0076
ASP 171 0.0140
SER 172 0.0163
LYS 173 0.0176
ASP 174 0.0108
CYS 175 0.0037
THR 176 0.0038
TYR 177 0.0022
SER 178 0.0021
LEU 179 0.0031
SER 180 0.0057
SER 181 0.0072
THR 182 0.0054
LEU 183 0.0054
THR 184 0.0046
LEU 185 0.0057
SER 186 0.0123
LYS 187 0.0077
ALA 188 0.0067
ASP 189 0.0089
TYR 190 0.0058
GLU 191 0.0055
LYS 192 0.0064
HIS 193 0.0064
LYS 194 0.0059
VAL 195 0.0060
TYR 196 0.0034
ALA 197 0.0020
CYS 198 0.0031
GLU 199 0.0039
VAL 200 0.0050
THR 201 0.0053
HIS 202 0.0042
GLN 203 0.0054
GLY 204 0.0056
LEU 205 0.0069
SER 206 0.0103
SER 207 0.0089
PRO 208 0.0063
VAL 209 0.0072
THR 210 0.0073
LYS 211 0.0046
SER 212 0.0049
PHE 213 0.0052
ASN 214 0.0058
ARG 215 0.0063
GLY 216 0.0324
GLU 217 0.0170

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 102 ---

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