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 53 ---

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 = 0.0602
GLY 103 0.0155
PRO 104 0.0166
PRO 105 0.0079
ARG 106 0.0117
VAL 107 0.0074
LYS 108 0.0100
ALA 109 0.0079
VAL 110 0.0084
LYS 111 0.0063
SER 112 0.0060
SER 113 0.0062
GLU 114 0.0045
HIS 115 0.0032
ILE 116 0.0016
ASN 117 0.0017
GLU 118 0.0030
GLY 119 0.0037
GLU 120 0.0019
THR 121 0.0027
ALA 122 0.0038
MET 123 0.0055
LEU 124 0.0057
VAL 125 0.0067
CYS 126 0.0073
LYS 127 0.0084
SER 128 0.0098
GLU 129 0.0155
SER 130 0.0085
VAL 131 0.0080
PRO 132 0.0097
PRO 133 0.0104
VAL 134 0.0090
THR 135 0.0155
ASP 136 0.0148
TRP 137 0.0100
ALA 138 0.0043
TRP 139 0.0038
TYR 140 0.0029
LYS 141 0.0033
ILE 142 0.0029
THR 143 0.0067
ASP 144 0.0078
SER 145 0.0049
GLU 146 0.0050
ASP 147 0.0025
LYS 148 0.0023
ALA 149 0.0043
LEU 150 0.0053
MET 151 0.0073
GLN 152 0.0088
GLY 153 0.0072
SER 154 0.0075
GLU 155 0.0070
SER 156 0.0059
ARG 157 0.0057
PHE 158 0.0059
PHE 159 0.0070
VAL 160 0.0086
SER 161 0.0100
SER 162 0.0118
SER 163 0.0120
GLN 164 0.0136
GLY 165 0.0120
ARG 166 0.0100
SER 167 0.0079
GLU 168 0.0072
LEU 169 0.0064
HIS 170 0.0054
ILE 171 0.0049
GLU 172 0.0043
ASN 173 0.0051
LEU 174 0.0036
ASN 175 0.0046
MET 176 0.0035
GLU 177 0.0059
ALA 178 0.0050
ASP 179 0.0051
PRO 180 0.0052
GLY 181 0.0050
GLN 182 0.0049
TYR 183 0.0034
ARG 184 0.0017
CYS 185 0.0015
GLN 186 0.0039
GLY 187 0.0050
THR 188 0.0121
SER 189 0.0121
SER 190 0.0207
LYS 191 0.0190
GLY 192 0.0197
SER 193 0.0120
ASP 194 0.0090
GLN 195 0.0060
ALA 196 0.0056
ILE 197 0.0064
ILE 198 0.0062
THR 199 0.0052
LEU 200 0.0040
ARG 201 0.0029
VAL 202 0.0017
ARG 203 0.0083
SER 204 0.0117
HIS 205 0.0152
LEU 206 0.0193
ALA 207 0.0155
ALA 208 0.0162
LEU 209 0.0123
TRP 210 0.0099
PRO 211 0.0084
PHE 212 0.0093
LEU 213 0.0097
GLY 214 0.0167
ILE 215 0.0162
VAL 216 0.0207
ALA 217 0.0262
GLU 218 0.0313
VAL 219 0.0267
LEU 220 0.0349
VAL 221 0.0394
LEU 222 0.0338
VAL 223 0.0388
THR 224 0.0423
ILE 225 0.0361
ILE 226 0.0239
PHE 227 0.0269
ILE 228 0.0289
TYR 229 0.0184
GLU 230 0.0124
LYS 231 0.0283
ARG 232 0.0217
ARG 233 0.0276
LYS 234 0.0445
GLY 7 0.0361
ALA 8 0.0295
LEU 9 0.0177
LEU 10 0.0236
ARG 11 0.0263
ASP 12 0.0153
LEU 13 0.0135
VAL 14 0.0142
LEU 15 0.0124
GLY 16 0.0089
VAL 17 0.0107
LEU 18 0.0088
GLY 19 0.0081
THR 20 0.0079
ALA 21 0.0070
ALA 22 0.0060
PHE 23 0.0056
LEU 24 0.0053
LEU 25 0.0053
ASP 26 0.0050
LEU 27 0.0059
GLY 28 0.0064
THR 29 0.0068
ASP 30 0.0058
LEU 31 0.0052
TRP 32 0.0081
ALA 33 0.0063
ALA 34 0.0031
VAL 35 0.0037
GLN 36 0.0016
TYR 37 0.0036
ALA 38 0.0062
LEU 39 0.0096
GLY 40 0.0093
GLY 41 0.0116
ARG 42 0.0081
TYR 43 0.0051
LEU 44 0.0047
TRP 45 0.0043
ALA 46 0.0020
ALA 47 0.0034
LEU 48 0.0045
VAL 49 0.0047
LEU 50 0.0057
ALA 51 0.0069
LEU 52 0.0056
LEU 53 0.0058
GLY 54 0.0070
LEU 55 0.0069
ALA 56 0.0062
SER 57 0.0081
VAL 58 0.0078
ALA 59 0.0079
LEU 60 0.0074
GLN 61 0.0069
LEU 62 0.0083
PHE 63 0.0090
SER 64 0.0086
TRP 65 0.0083
LEU 66 0.0091
TRP 67 0.0108
LEU 68 0.0101
ARG 69 0.0105
ALA 70 0.0111
ASP 71 0.0105
PRO 72 0.0228
ALA 73 0.0249
GLY 74 0.0163
LEU 75 0.0116
HIS 76 0.0175
GLY 77 0.0190
SER 78 0.0127
GLN 79 0.0092
PRO 80 0.0104
PRO 81 0.0150
ARG 82 0.0159
ARG 83 0.0158
CYS 84 0.0132
LEU 85 0.0085
ALA 86 0.0091
LEU 87 0.0128
LEU 88 0.0103
HIS 89 0.0079
LEU 90 0.0098
LEU 91 0.0127
GLN 92 0.0086
LEU 93 0.0072
GLY 94 0.0075
TYR 95 0.0075
LEU 96 0.0083
TYR 97 0.0113
ARG 98 0.0114
CYS 99 0.0115
VAL 100 0.0112
GLN 101 0.0111
GLU 102 0.0127
LEU 103 0.0123
ARG 104 0.0111
GLN 105 0.0099
GLY 106 0.0093
LEU 107 0.0143
LEU 108 0.0075
VAL 109 0.0030
TRP 110 0.0078
GLN 111 0.0107
GLN 112 0.0159
GLU 113 0.0256
GLU 114 0.0218
PRO 115 0.0103
SER 116 0.0164
GLU 117 0.0227
PHE 118 0.0234
ASP 119 0.0143
LEU 120 0.0108
ALA 121 0.0193
TYR 122 0.0132
ALA 123 0.0109
ASP 124 0.0095
PHE 125 0.0118
LEU 126 0.0127
ALA 127 0.0075
LEU 128 0.0077
ASP 129 0.0090
ILE 130 0.0092
SER 131 0.0086
MET 132 0.0068
LEU 133 0.0065
ARG 134 0.0065
LEU 135 0.0070
PHE 136 0.0071
GLU 137 0.0033
THR 138 0.0026
PHE 139 0.0014
LEU 140 0.0019
GLU 141 0.0022
THR 142 0.0036
ALA 143 0.0035
PRO 144 0.0036
GLN 145 0.0036
LEU 146 0.0036
THR 147 0.0068
LEU 148 0.0054
VAL 149 0.0062
LEU 150 0.0074
ALA 151 0.0064
ILE 152 0.0075
MET 153 0.0093
LEU 154 0.0106
GLN 155 0.0095
SER 156 0.0088
GLY 157 0.0119
ARG 158 0.0109
ALA 159 0.0116
GLU 160 0.0106
TYR 161 0.0115
TYR 162 0.0086
GLN 163 0.0086
TRP 164 0.0104
VAL 165 0.0103
GLY 166 0.0088
ILE 167 0.0067
CYS 168 0.0063
THR 169 0.0066
SER 170 0.0069
PHE 171 0.0065
LEU 172 0.0054
GLY 173 0.0062
ILE 174 0.0067
SER 175 0.0066
TRP 176 0.0071
ALA 177 0.0071
LEU 178 0.0071
LEU 179 0.0069
ASP 180 0.0057
TYR 181 0.0052
HIS 182 0.0063
ARG 183 0.0065
ALA 184 0.0038
LEU 185 0.0022
ARG 186 0.0037
THR 187 0.0133
CYS 188 0.0122
LEU 189 0.0183
PRO 190 0.0252
SER 191 0.0218
LYS 192 0.0259
PRO 193 0.0262
LEU 194 0.0510
LEU 195 0.0426
GLY 196 0.0199
LEU 197 0.0136
GLY 198 0.0163
SER 199 0.0120
SER 200 0.0086
VAL 201 0.0130
ILE 202 0.0080
TYR 203 0.0071
PHE 204 0.0071
LEU 205 0.0081
TRP 206 0.0081
ASN 207 0.0060
LEU 208 0.0059
LEU 209 0.0054
LEU 210 0.0058
LEU 211 0.0068
TRP 212 0.0115
PRO 213 0.0087
ARG 214 0.0077
VAL 215 0.0093
LEU 216 0.0083
ALA 217 0.0095
VAL 218 0.0085
ALA 219 0.0088
LEU 220 0.0082
PHE 221 0.0066
SER 222 0.0062
ALA 223 0.0065
LEU 224 0.0076
PHE 225 0.0072
PRO 226 0.0067
SER 227 0.0093
TYR 228 0.0087
VAL 229 0.0095
ALA 230 0.0119
LEU 231 0.0116
HIS 232 0.0118
PHE 233 0.0112
LEU 234 0.0107
GLY 235 0.0118
LEU 236 0.0123
TRP 237 0.0111
LEU 238 0.0121
VAL 239 0.0136
LEU 240 0.0104
LEU 241 0.0073
LEU 242 0.0132
TRP 243 0.0097
VAL 244 0.0073
TRP 245 0.0112
LEU 246 0.0103
GLN 247 0.0123
GLY 248 0.0117
THR 249 0.0115
ASP 250 0.0116
PHE 251 0.0123
MET 252 0.0119
PRO 253 0.0117
ASP 254 0.0107
PRO 255 0.0102
SER 256 0.0093
SER 257 0.0085
GLU 258 0.0080
TRP 259 0.0067
LEU 260 0.0078
TYR 261 0.0087
ARG 262 0.0048
VAL 263 0.0048
THR 264 0.0069
VAL 265 0.0070
ALA 266 0.0060
THR 267 0.0055
ILE 268 0.0057
LEU 269 0.0061
TYR 270 0.0065
PHE 271 0.0072
SER 272 0.0090
TRP 273 0.0112
PHE 274 0.0117
ASN 275 0.0139
VAL 276 0.0133
ALA 277 0.0221
GLU 278 0.0255
GLY 279 0.0279
ARG 280 0.0296
THR 281 0.0280
ARG 282 0.0255
GLY 283 0.0224
ARG 284 0.0202
ALA 285 0.0221
ILE 286 0.0226
ILE 287 0.0172
HIS 288 0.0162
PHE 289 0.0157
ALA 290 0.0161
PHE 291 0.0155
LEU 292 0.0133
LEU 293 0.0145
SER 294 0.0148
ASP 295 0.0135
SER 296 0.0134
ILE 297 0.0128
LEU 298 0.0093
LEU 299 0.0088
VAL 300 0.0109
ALA 301 0.0084
THR 302 0.0081
TRP 303 0.0109
VAL 304 0.0145
THR 305 0.0134
HIS 306 0.0130
SER 307 0.0143
SER 308 0.0149
TRP 309 0.0120
LEU 310 0.0107
PRO 311 0.0115
SER 312 0.0169
GLY 313 0.0157
ILE 314 0.0172
PRO 315 0.0204
LEU 316 0.0194
GLN 317 0.0246
LEU 318 0.0252
TRP 319 0.0207
LEU 320 0.0179
PRO 321 0.0212
VAL 322 0.0169
GLY 323 0.0127
CYS 324 0.0100
GLY 325 0.0116
CYS 326 0.0116
PHE 327 0.0059
PHE 328 0.0043
LEU 329 0.0035
GLY 330 0.0032
LEU 331 0.0025
ALA 332 0.0133
LEU 333 0.0102
ARG 334 0.0087
LEU 335 0.0138
VAL 336 0.0136
TYR 337 0.0124
TYR 338 0.0150
HIS 339 0.0190
TRP 340 0.0146
LEU 341 0.0078
HIS 342 0.0090
PRO 343 0.0109
SER 344 0.0193
CYS 345 0.0247
LEU 368 0.0324
PRO 369 0.0257
GLN 370 0.0160
ASN 371 0.0114
ARG 372 0.0119
ARG 373 0.0118
MET 374 0.0098
THR 375 0.0094
HIS 376 0.0109
LEU 377 0.0104
ALA 378 0.0118
GLN 379 0.0148
LYS 380 0.0161
PHE 381 0.0131
PHE 382 0.0122
PRO 383 0.0251
SER 2 0.0073
VAL 3 0.0053
GLU 4 0.0030
GLU 5 0.0013
SER 6 0.0013
GLY 7 0.0047
GLY 8 0.0045
ARG 9 0.0068
LEU 10 0.0075
VAL 11 0.0060
THR 12 0.0055
PRO 13 0.0012
GLY 14 0.0038
THR 15 0.0062
PRO 16 0.0073
LEU 17 0.0049
THR 18 0.0053
LEU 19 0.0029
THR 20 0.0036
CYS 21 0.0039
THR 22 0.0048
VAL 23 0.0068
SER 24 0.0075
GLY 25 0.0097
PHE 26 0.0109
SER 27 0.0107
LEU 28 0.0101
SER 29 0.0113
ASP 30 0.0119
TYR 31 0.0111
ALA 32 0.0080
MET 33 0.0069
ASN 34 0.0065
TRP 35 0.0054
VAL 36 0.0055
ARG 37 0.0046
GLN 38 0.0063
ALA 39 0.0082
PRO 40 0.0096
GLY 41 0.0116
LYS 42 0.0085
GLY 43 0.0073
LEU 44 0.0052
GLU 45 0.0054
TRP 46 0.0049
ILE 47 0.0068
GLY 48 0.0072
ILE 49 0.0078
ILE 50 0.0080
TYR 51 0.0088
ALA 52 0.0106
SER 53 0.0105
GLY 54 0.0098
SER 55 0.0096
ARG 56 0.0091
TYR 57 0.0082
TYR 58 0.0085
ALA 59 0.0086
SER 60 0.0094
TRP 61 0.0096
ALA 62 0.0106
LYS 63 0.0116
GLY 64 0.0114
ARG 65 0.0102
PHE 66 0.0093
THR 67 0.0082
ILE 68 0.0087
SER 69 0.0091
LYS 70 0.0092
THR 71 0.0092
SER 72 0.0103
THR 73 0.0084
THR 74 0.0073
VAL 75 0.0076
ASP 76 0.0066
LEU 77 0.0067
LYS 78 0.0073
ILE 79 0.0066
THR 80 0.0086
SER 81 0.0071
PRO 82 0.0046
THR 83 0.0063
THR 84 0.0085
GLU 85 0.0112
ASP 86 0.0073
THR 87 0.0064
ALA 88 0.0064
THR 89 0.0050
TYR 90 0.0031
PHE 91 0.0029
CYS 92 0.0034
ALA 93 0.0048
ARG 94 0.0061
TYR 95 0.0058
TYR 96 0.0074
ALA 97 0.0026
GLY 98 0.0021
SER 99 0.0025
ASP 100 0.0037
ILE 101 0.0043
TRP 102 0.0030
GLY 103 0.0026
PRO 104 0.0025
GLY 105 0.0024
THR 106 0.0025
LEU 107 0.0049
VAL 108 0.0041
THR 109 0.0059
VAL 110 0.0051
SER 111 0.0074
SER 112 0.0097
ALA 113 0.0060
SER 114 0.0038
THR 115 0.0016
LYS 116 0.0024
GLY 117 0.0040
PRO 118 0.0044
SER 119 0.0049
VAL 120 0.0053
PHE 121 0.0059
PRO 122 0.0050
LEU 123 0.0042
ALA 124 0.0031
PRO 125 0.0018
SER 126 0.0013
SER 127 0.0041
GLY 133 0.0033
THR 134 0.0024
ALA 135 0.0007
ALA 136 0.0022
LEU 137 0.0032
GLY 138 0.0042
CYS 139 0.0046
LEU 140 0.0051
VAL 141 0.0054
LYS 142 0.0059
ASP 143 0.0074
TYR 144 0.0042
PHE 145 0.0034
PRO 146 0.0044
GLU 147 0.0061
PRO 148 0.0064
VAL 149 0.0043
THR 150 0.0040
VAL 151 0.0033
SER 152 0.0022
TRP 153 0.0011
ASN 154 0.0011
SER 155 0.0003
GLY 156 0.0011
ALA 157 0.0016
LEU 158 0.0004
THR 159 0.0017
SER 160 0.0020
GLY 161 0.0021
VAL 162 0.0026
HIS 163 0.0034
THR 164 0.0043
PHE 165 0.0046
PRO 166 0.0056
ALA 167 0.0066
VAL 168 0.0095
LEU 169 0.0128
GLN 170 0.0141
SER 171 0.0187
SER 172 0.0181
GLY 173 0.0119
LEU 174 0.0092
TYR 175 0.0081
SER 176 0.0075
LEU 177 0.0062
SER 178 0.0049
SER 179 0.0041
VAL 180 0.0034
VAL 181 0.0025
THR 182 0.0018
VAL 183 0.0026
PRO 184 0.0050
SER 185 0.0050
SER 186 0.0086
SER 187 0.0076
LEU 188 0.0054
GLY 189 0.0095
THR 190 0.0105
GLN 191 0.0071
THR 192 0.0058
TYR 193 0.0024
ILE 194 0.0025
CYS 195 0.0023
ASN 196 0.0021
VAL 197 0.0033
ASN 198 0.0023
HIS 199 0.0027
LYS 200 0.0044
PRO 201 0.0041
SER 202 0.0021
ASN 203 0.0038
THR 204 0.0023
LYS 205 0.0022
VAL 206 0.0025
ASP 207 0.0028
LYS 208 0.0042
LYS 209 0.0037
VAL 210 0.0037
GLU 211 0.0045
PRO 212 0.0045
LYS 213 0.0040
SER 214 0.0122
ALA 1 0.0042
ASP 2 0.0044
VAL 3 0.0033
VAL 4 0.0042
MET 5 0.0049
THR 6 0.0075
GLN 7 0.0075
THR 8 0.0072
PRO 9 0.0068
SER 10 0.0062
SER 11 0.0077
VAL 12 0.0098
SER 13 0.0095
ALA 14 0.0112
ALA 15 0.0109
VAL 16 0.0082
GLY 17 0.0108
GLY 18 0.0115
THR 19 0.0122
VAL 20 0.0107
THR 21 0.0083
ILE 22 0.0079
ASN 23 0.0078
CYS 24 0.0077
GLN 25 0.0077
ALA 26 0.0054
SER 27 0.0052
GLN 28 0.0037
SER 29 0.0026
ILE 30 0.0031
SER 31 0.0006
ALA 32 0.0010
TYR 33 0.0023
LEU 34 0.0023
ALA 35 0.0027
TRP 36 0.0042
TYR 37 0.0040
GLN 38 0.0038
GLN 39 0.0036
LYS 40 0.0037
PRO 41 0.0032
GLY 42 0.0040
GLN 43 0.0036
PRO 44 0.0041
PRO 45 0.0033
LYS 46 0.0033
LEU 47 0.0029
LEU 48 0.0029
ILE 49 0.0024
TYR 50 0.0019
ASP 51 0.0026
ALA 52 0.0023
SER 53 0.0031
ASP 54 0.0039
LEU 55 0.0060
ALA 56 0.0088
SER 57 0.0113
GLY 58 0.0131
VAL 59 0.0117
SER 60 0.0126
SER 61 0.0119
ARG 62 0.0110
PHE 63 0.0085
LYS 64 0.0076
GLY 65 0.0051
SER 66 0.0044
GLY 67 0.0047
SER 68 0.0041
GLY 69 0.0048
THR 70 0.0069
GLN 71 0.0073
PHE 72 0.0071
THR 73 0.0072
LEU 74 0.0075
THR 75 0.0076
ILE 76 0.0108
SER 77 0.0117
ALA 78 0.0112
LEU 79 0.0093
GLU 80 0.0088
CYS 81 0.0055
ALA 82 0.0055
ASP 83 0.0066
ALA 84 0.0057
ALA 85 0.0057
THR 86 0.0050
TYR 87 0.0045
TYR 88 0.0042
CYS 89 0.0037
GLN 90 0.0036
SER 91 0.0020
TYR 92 0.0018
TYR 93 0.0017
ALA 94 0.0019
ILE 95 0.0023
ILE 96 0.0022
THR 97 0.0022
TYR 98 0.0024
GLY 99 0.0025
ALA 100 0.0031
ALA 101 0.0021
PHE 102 0.0027
GLY 103 0.0036
GLY 104 0.0048
GLY 105 0.0049
THR 106 0.0083
GLU 107 0.0068
VAL 108 0.0072
VAL 109 0.0066
VAL 110 0.0071
LYS 111 0.0127
ARG 112 0.0123
THR 113 0.0139
VAL 114 0.0146
ALA 115 0.0135
ALA 116 0.0089
PRO 117 0.0063
SER 118 0.0061
VAL 119 0.0038
PHE 120 0.0042
ILE 121 0.0033
PHE 122 0.0029
PRO 123 0.0033
PRO 124 0.0030
SER 125 0.0029
ASP 126 0.0050
GLU 127 0.0058
GLN 128 0.0044
LEU 129 0.0045
LYS 130 0.0061
SER 131 0.0067
GLY 132 0.0061
THR 133 0.0045
ALA 134 0.0037
SER 135 0.0029
VAL 136 0.0037
VAL 137 0.0019
CYS 138 0.0014
LEU 139 0.0018
LEU 140 0.0027
ASN 141 0.0068
ASN 142 0.0090
PHE 143 0.0093
TYR 144 0.0109
PRO 145 0.0111
ARG 146 0.0100
GLU 147 0.0086
ALA 148 0.0047
LYS 149 0.0050
VAL 150 0.0051
GLN 151 0.0062
TRP 152 0.0044
LYS 153 0.0043
VAL 154 0.0034
ASP 155 0.0047
ASN 156 0.0057
ALA 157 0.0037
LEU 158 0.0037
GLN 159 0.0035
SER 160 0.0046
GLY 161 0.0035
ASN 162 0.0028
SER 163 0.0020
GLN 164 0.0012
GLU 165 0.0017
SER 166 0.0027
VAL 167 0.0043
THR 168 0.0047
GLU 169 0.0064
GLN 170 0.0079
ASP 171 0.0076
SER 172 0.0073
LYS 173 0.0075
ASP 174 0.0089
CYS 175 0.0093
THR 176 0.0106
TYR 177 0.0082
SER 178 0.0058
LEU 179 0.0036
SER 180 0.0010
SER 181 0.0017
THR 182 0.0017
LEU 183 0.0023
THR 184 0.0027
LEU 185 0.0041
SER 186 0.0085
LYS 187 0.0075
ALA 188 0.0072
ASP 189 0.0062
TYR 190 0.0048
GLU 191 0.0035
LYS 192 0.0042
HIS 193 0.0036
LYS 194 0.0060
VAL 195 0.0061
TYR 196 0.0044
ALA 197 0.0051
CYS 198 0.0047
GLU 199 0.0063
VAL 200 0.0057
THR 201 0.0051
HIS 202 0.0025
GLN 203 0.0047
GLY 204 0.0076
LEU 205 0.0062
SER 206 0.0254
SER 207 0.0233
PRO 208 0.0162
VAL 209 0.0118
THR 210 0.0072
LYS 211 0.0059
SER 212 0.0036
PHE 213 0.0083
ASN 214 0.0099
ARG 215 0.0108
GLY 216 0.0215
GLU 217 0.0602

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 53 ---

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