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 62 ---

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 = 0.0642
GLY 103 0.0248
PRO 104 0.0184
PRO 105 0.0115
ARG 106 0.0152
VAL 107 0.0128
LYS 108 0.0118
ALA 109 0.0117
VAL 110 0.0128
LYS 111 0.0122
SER 112 0.0112
SER 113 0.0066
GLU 114 0.0054
HIS 115 0.0043
ILE 116 0.0082
ASN 117 0.0107
GLU 118 0.0138
GLY 119 0.0174
GLU 120 0.0147
THR 121 0.0117
ALA 122 0.0072
MET 123 0.0097
LEU 124 0.0091
VAL 125 0.0103
CYS 126 0.0105
LYS 127 0.0121
SER 128 0.0081
GLU 129 0.0089
SER 130 0.0141
VAL 131 0.0184
PRO 132 0.0161
PRO 133 0.0067
VAL 134 0.0021
THR 135 0.0065
ASP 136 0.0093
TRP 137 0.0120
ALA 138 0.0075
TRP 139 0.0063
TYR 140 0.0049
LYS 141 0.0047
ILE 142 0.0055
THR 143 0.0115
ASP 144 0.0135
SER 145 0.0114
GLU 146 0.0042
ASP 147 0.0051
LYS 148 0.0116
ALA 149 0.0078
LEU 150 0.0075
MET 151 0.0074
GLN 152 0.0097
GLY 153 0.0215
SER 154 0.0210
GLU 155 0.0311
SER 156 0.0322
ARG 157 0.0244
PHE 158 0.0089
PHE 159 0.0082
VAL 160 0.0067
SER 161 0.0093
SER 162 0.0102
SER 163 0.0065
GLN 164 0.0034
GLY 165 0.0055
ARG 166 0.0082
SER 167 0.0105
GLU 168 0.0098
LEU 169 0.0068
HIS 170 0.0089
ILE 171 0.0089
GLU 172 0.0126
ASN 173 0.0264
LEU 174 0.0190
ASN 175 0.0238
MET 176 0.0227
GLU 177 0.0297
ALA 178 0.0200
ASP 179 0.0151
PRO 180 0.0126
GLY 181 0.0113
GLN 182 0.0085
TYR 183 0.0037
ARG 184 0.0053
CYS 185 0.0076
GLN 186 0.0090
GLY 187 0.0117
THR 188 0.0076
SER 189 0.0030
SER 190 0.0092
LYS 191 0.0127
GLY 192 0.0106
SER 193 0.0118
ASP 194 0.0104
GLN 195 0.0090
ALA 196 0.0080
ILE 197 0.0073
ILE 198 0.0067
THR 199 0.0035
LEU 200 0.0022
ARG 201 0.0046
VAL 202 0.0092
ARG 203 0.0116
SER 204 0.0112
HIS 205 0.0097
LEU 206 0.0083
ALA 207 0.0087
ALA 208 0.0073
LEU 209 0.0089
TRP 210 0.0112
PRO 211 0.0084
PHE 212 0.0128
LEU 213 0.0204
GLY 214 0.0156
ILE 215 0.0090
VAL 216 0.0163
ALA 217 0.0192
GLU 218 0.0087
VAL 219 0.0066
LEU 220 0.0086
VAL 221 0.0091
LEU 222 0.0065
VAL 223 0.0076
THR 224 0.0072
ILE 225 0.0071
ILE 226 0.0078
PHE 227 0.0083
ILE 228 0.0095
TYR 229 0.0071
GLU 230 0.0070
LYS 231 0.0086
ARG 232 0.0083
ARG 233 0.0088
LYS 234 0.0070
GLY 7 0.0032
ALA 8 0.0029
LEU 9 0.0039
LEU 10 0.0029
ARG 11 0.0018
ASP 12 0.0022
LEU 13 0.0027
VAL 14 0.0014
LEU 15 0.0018
GLY 16 0.0031
VAL 17 0.0035
LEU 18 0.0033
GLY 19 0.0034
THR 20 0.0044
ALA 21 0.0052
ALA 22 0.0051
PHE 23 0.0047
LEU 24 0.0058
LEU 25 0.0068
ASP 26 0.0064
LEU 27 0.0069
GLY 28 0.0073
THR 29 0.0076
ASP 30 0.0071
LEU 31 0.0069
TRP 32 0.0075
ALA 33 0.0061
ALA 34 0.0069
VAL 35 0.0066
GLN 36 0.0040
TYR 37 0.0027
ALA 38 0.0063
LEU 39 0.0082
GLY 40 0.0056
GLY 41 0.0028
ARG 42 0.0018
TYR 43 0.0051
LEU 44 0.0078
TRP 45 0.0056
ALA 46 0.0062
ALA 47 0.0099
LEU 48 0.0092
VAL 49 0.0070
LEU 50 0.0093
ALA 51 0.0111
LEU 52 0.0062
LEU 53 0.0054
GLY 54 0.0058
LEU 55 0.0049
ALA 56 0.0034
SER 57 0.0026
VAL 58 0.0020
ALA 59 0.0014
LEU 60 0.0011
GLN 61 0.0016
LEU 62 0.0007
PHE 63 0.0010
SER 64 0.0019
TRP 65 0.0023
LEU 66 0.0023
TRP 67 0.0022
LEU 68 0.0030
ARG 69 0.0027
ALA 70 0.0033
ASP 71 0.0044
PRO 72 0.0046
ALA 73 0.0037
GLY 74 0.0024
LEU 75 0.0027
HIS 76 0.0057
GLY 77 0.0026
SER 78 0.0019
GLN 79 0.0124
PRO 80 0.0115
PRO 81 0.0155
ARG 82 0.0035
ARG 83 0.0024
CYS 84 0.0051
LEU 85 0.0025
ALA 86 0.0031
LEU 87 0.0058
LEU 88 0.0037
HIS 89 0.0027
LEU 90 0.0051
LEU 91 0.0046
GLN 92 0.0012
LEU 93 0.0025
GLY 94 0.0023
TYR 95 0.0025
LEU 96 0.0043
TYR 97 0.0036
ARG 98 0.0032
CYS 99 0.0034
VAL 100 0.0039
GLN 101 0.0038
GLU 102 0.0039
LEU 103 0.0029
ARG 104 0.0034
GLN 105 0.0041
GLY 106 0.0031
LEU 107 0.0036
LEU 108 0.0050
VAL 109 0.0055
TRP 110 0.0046
GLN 111 0.0057
GLN 112 0.0069
GLU 113 0.0069
GLU 114 0.0074
PRO 115 0.0075
SER 116 0.0083
GLU 117 0.0061
PHE 118 0.0045
ASP 119 0.0035
LEU 120 0.0050
ALA 121 0.0056
TYR 122 0.0029
ALA 123 0.0030
ASP 124 0.0031
PHE 125 0.0031
LEU 126 0.0030
ALA 127 0.0022
LEU 128 0.0018
ASP 129 0.0022
ILE 130 0.0024
SER 131 0.0017
MET 132 0.0007
LEU 133 0.0012
ARG 134 0.0015
LEU 135 0.0009
PHE 136 0.0006
GLU 137 0.0011
THR 138 0.0013
PHE 139 0.0013
LEU 140 0.0013
GLU 141 0.0018
THR 142 0.0022
ALA 143 0.0022
PRO 144 0.0022
GLN 145 0.0021
LEU 146 0.0020
THR 147 0.0012
LEU 148 0.0015
VAL 149 0.0016
LEU 150 0.0011
ALA 151 0.0017
ILE 152 0.0025
MET 153 0.0020
LEU 154 0.0023
GLN 155 0.0034
SER 156 0.0039
GLY 157 0.0043
ARG 158 0.0045
ALA 159 0.0031
GLU 160 0.0063
TYR 161 0.0082
TYR 162 0.0061
GLN 163 0.0052
TRP 164 0.0056
VAL 165 0.0068
GLY 166 0.0064
ILE 167 0.0061
CYS 168 0.0063
THR 169 0.0061
SER 170 0.0059
PHE 171 0.0060
LEU 172 0.0052
GLY 173 0.0042
ILE 174 0.0035
SER 175 0.0039
TRP 176 0.0033
ALA 177 0.0026
LEU 178 0.0023
LEU 179 0.0024
ASP 180 0.0018
TYR 181 0.0012
HIS 182 0.0019
ARG 183 0.0012
ALA 184 0.0005
LEU 185 0.0006
ARG 186 0.0017
THR 187 0.0022
CYS 188 0.0037
LEU 189 0.0060
PRO 190 0.0084
SER 191 0.0081
LYS 192 0.0131
PRO 193 0.0131
LEU 194 0.0172
LEU 195 0.0126
GLY 196 0.0069
LEU 197 0.0041
GLY 198 0.0050
SER 199 0.0042
SER 200 0.0038
VAL 201 0.0048
ILE 202 0.0028
TYR 203 0.0023
PHE 204 0.0027
LEU 205 0.0027
TRP 206 0.0020
ASN 207 0.0022
LEU 208 0.0022
LEU 209 0.0026
LEU 210 0.0019
LEU 211 0.0009
TRP 212 0.0028
PRO 213 0.0044
ARG 214 0.0039
VAL 215 0.0026
LEU 216 0.0036
ALA 217 0.0070
VAL 218 0.0063
ALA 219 0.0084
LEU 220 0.0087
PHE 221 0.0071
SER 222 0.0089
ALA 223 0.0110
LEU 224 0.0086
PHE 225 0.0068
PRO 226 0.0093
SER 227 0.0141
TYR 228 0.0094
VAL 229 0.0103
ALA 230 0.0139
LEU 231 0.0112
HIS 232 0.0062
PHE 233 0.0065
LEU 234 0.0069
GLY 235 0.0054
LEU 236 0.0039
TRP 237 0.0062
LEU 238 0.0061
VAL 239 0.0050
LEU 240 0.0046
LEU 241 0.0047
LEU 242 0.0071
TRP 243 0.0056
VAL 244 0.0057
TRP 245 0.0068
LEU 246 0.0058
GLN 247 0.0048
GLY 248 0.0057
THR 249 0.0053
ASP 250 0.0061
PHE 251 0.0047
MET 252 0.0076
PRO 253 0.0107
ASP 254 0.0114
PRO 255 0.0138
SER 256 0.0148
SER 257 0.0111
GLU 258 0.0097
TRP 259 0.0108
LEU 260 0.0085
TYR 261 0.0061
ARG 262 0.0057
VAL 263 0.0067
THR 264 0.0051
VAL 265 0.0039
ALA 266 0.0054
THR 267 0.0040
ILE 268 0.0033
LEU 269 0.0034
TYR 270 0.0044
PHE 271 0.0044
SER 272 0.0035
TRP 273 0.0030
PHE 274 0.0026
ASN 275 0.0027
VAL 276 0.0026
ALA 277 0.0037
GLU 278 0.0038
GLY 279 0.0045
ARG 280 0.0051
THR 281 0.0054
ARG 282 0.0054
GLY 283 0.0055
ARG 284 0.0047
ALA 285 0.0047
ILE 286 0.0061
ILE 287 0.0051
HIS 288 0.0050
PHE 289 0.0055
ALA 290 0.0059
PHE 291 0.0057
LEU 292 0.0050
LEU 293 0.0065
SER 294 0.0061
ASP 295 0.0051
SER 296 0.0065
ILE 297 0.0099
LEU 298 0.0067
LEU 299 0.0060
VAL 300 0.0101
ALA 301 0.0093
THR 302 0.0067
TRP 303 0.0088
VAL 304 0.0103
THR 305 0.0088
HIS 306 0.0087
SER 307 0.0067
SER 308 0.0064
TRP 309 0.0068
LEU 310 0.0064
PRO 311 0.0059
SER 312 0.0061
GLY 313 0.0046
ILE 314 0.0025
PRO 315 0.0032
LEU 316 0.0053
GLN 317 0.0099
LEU 318 0.0096
TRP 319 0.0071
LEU 320 0.0094
PRO 321 0.0128
VAL 322 0.0104
GLY 323 0.0078
CYS 324 0.0088
GLY 325 0.0095
CYS 326 0.0071
PHE 327 0.0031
PHE 328 0.0040
LEU 329 0.0046
GLY 330 0.0033
LEU 331 0.0024
ALA 332 0.0022
LEU 333 0.0025
ARG 334 0.0018
LEU 335 0.0018
VAL 336 0.0026
TYR 337 0.0016
TYR 338 0.0015
HIS 339 0.0019
TRP 340 0.0021
LEU 341 0.0025
HIS 342 0.0025
PRO 343 0.0019
SER 344 0.0021
CYS 345 0.0021
LEU 368 0.0018
PRO 369 0.0017
GLN 370 0.0013
ASN 371 0.0012
ARG 372 0.0010
ARG 373 0.0021
MET 374 0.0020
THR 375 0.0025
HIS 376 0.0025
LEU 377 0.0019
ALA 378 0.0014
GLN 379 0.0013
LYS 380 0.0014
PHE 381 0.0015
PHE 382 0.0015
PRO 383 0.0009
SER 2 0.0169
VAL 3 0.0135
GLU 4 0.0121
GLU 5 0.0105
SER 6 0.0104
GLY 7 0.0156
GLY 8 0.0156
ARG 9 0.0185
LEU 10 0.0196
VAL 11 0.0203
THR 12 0.0279
PRO 13 0.0228
GLY 14 0.0293
THR 15 0.0327
PRO 16 0.0309
LEU 17 0.0175
THR 18 0.0135
LEU 19 0.0057
THR 20 0.0042
CYS 21 0.0088
THR 22 0.0095
VAL 23 0.0104
SER 24 0.0109
GLY 25 0.0122
PHE 26 0.0124
SER 27 0.0101
LEU 28 0.0103
SER 29 0.0101
ASP 30 0.0092
TYR 31 0.0090
ALA 32 0.0074
MET 33 0.0084
ASN 34 0.0102
TRP 35 0.0112
VAL 36 0.0128
ARG 37 0.0144
GLN 38 0.0183
ALA 39 0.0193
PRO 40 0.0225
GLY 41 0.0271
LYS 42 0.0219
GLY 43 0.0195
LEU 44 0.0161
GLU 45 0.0153
TRP 46 0.0130
ILE 47 0.0131
GLY 48 0.0109
ILE 49 0.0088
ILE 50 0.0080
TYR 51 0.0056
ALA 52 0.0067
SER 53 0.0069
GLY 54 0.0077
SER 55 0.0090
ARG 56 0.0101
TYR 57 0.0107
TYR 58 0.0137
ALA 59 0.0166
SER 60 0.0202
TRP 61 0.0225
ALA 62 0.0217
LYS 63 0.0242
GLY 64 0.0235
ARG 65 0.0201
PHE 66 0.0175
THR 67 0.0148
ILE 68 0.0123
SER 69 0.0104
LYS 70 0.0073
THR 71 0.0045
SER 72 0.0068
THR 73 0.0069
THR 74 0.0051
VAL 75 0.0075
ASP 76 0.0066
LEU 77 0.0098
LYS 78 0.0153
ILE 79 0.0159
THR 80 0.0259
SER 81 0.0243
PRO 82 0.0165
THR 83 0.0116
THR 84 0.0061
GLU 85 0.0122
ASP 86 0.0087
THR 87 0.0098
ALA 88 0.0127
THR 89 0.0140
TYR 90 0.0118
PHE 91 0.0144
CYS 92 0.0132
ALA 93 0.0110
ARG 94 0.0096
TYR 95 0.0093
TYR 96 0.0074
ALA 97 0.0132
GLY 98 0.0138
SER 99 0.0132
ASP 100 0.0097
ILE 101 0.0112
TRP 102 0.0162
GLY 103 0.0150
PRO 104 0.0151
GLY 105 0.0145
THR 106 0.0145
LEU 107 0.0137
VAL 108 0.0123
THR 109 0.0147
VAL 110 0.0160
SER 111 0.0200
SER 112 0.0293
ALA 113 0.0246
SER 114 0.0202
THR 115 0.0160
LYS 116 0.0156
GLY 117 0.0148
PRO 118 0.0123
SER 119 0.0093
VAL 120 0.0120
PHE 121 0.0169
PRO 122 0.0134
LEU 123 0.0114
ALA 124 0.0095
PRO 125 0.0067
SER 126 0.0071
SER 127 0.0135
GLY 133 0.0077
THR 134 0.0031
ALA 135 0.0048
ALA 136 0.0072
LEU 137 0.0103
GLY 138 0.0170
CYS 139 0.0134
LEU 140 0.0131
VAL 141 0.0108
LYS 142 0.0102
ASP 143 0.0151
TYR 144 0.0129
PHE 145 0.0124
PRO 146 0.0121
GLU 147 0.0118
PRO 148 0.0235
VAL 149 0.0181
THR 150 0.0185
VAL 151 0.0153
SER 152 0.0160
TRP 153 0.0119
ASN 154 0.0112
SER 155 0.0113
GLY 156 0.0120
ALA 157 0.0119
LEU 158 0.0117
THR 159 0.0112
SER 160 0.0124
GLY 161 0.0106
VAL 162 0.0082
HIS 163 0.0044
THR 164 0.0038
PHE 165 0.0023
PRO 166 0.0031
ALA 167 0.0024
VAL 168 0.0079
LEU 169 0.0177
GLN 170 0.0233
SER 171 0.0342
SER 172 0.0374
GLY 173 0.0215
LEU 174 0.0165
TYR 175 0.0104
SER 176 0.0095
LEU 177 0.0096
SER 178 0.0080
SER 179 0.0085
VAL 180 0.0083
VAL 181 0.0086
THR 182 0.0083
VAL 183 0.0054
PRO 184 0.0161
SER 185 0.0236
SER 186 0.0342
SER 187 0.0239
LEU 188 0.0177
GLY 189 0.0275
THR 190 0.0243
GLN 191 0.0123
THR 192 0.0099
TYR 193 0.0084
ILE 194 0.0103
CYS 195 0.0127
ASN 196 0.0143
VAL 197 0.0169
ASN 198 0.0213
HIS 199 0.0206
LYS 200 0.0276
PRO 201 0.0276
SER 202 0.0240
ASN 203 0.0277
THR 204 0.0206
LYS 205 0.0172
VAL 206 0.0143
ASP 207 0.0168
LYS 208 0.0137
LYS 209 0.0073
VAL 210 0.0091
GLU 211 0.0104
PRO 212 0.0151
LYS 213 0.0244
SER 214 0.0274
ALA 1 0.0069
ASP 2 0.0056
VAL 3 0.0047
VAL 4 0.0035
MET 5 0.0034
THR 6 0.0035
GLN 7 0.0032
THR 8 0.0026
PRO 9 0.0043
SER 10 0.0063
SER 11 0.0074
VAL 12 0.0081
SER 13 0.0105
ALA 14 0.0118
ALA 15 0.0140
VAL 16 0.0177
GLY 17 0.0155
GLY 18 0.0151
THR 19 0.0115
VAL 20 0.0085
THR 21 0.0052
ILE 22 0.0038
ASN 23 0.0039
CYS 24 0.0041
GLN 25 0.0039
ALA 26 0.0057
SER 27 0.0066
GLN 28 0.0053
SER 29 0.0046
ILE 30 0.0068
SER 31 0.0085
ALA 32 0.0098
TYR 33 0.0104
LEU 34 0.0095
ALA 35 0.0103
TRP 36 0.0097
TYR 37 0.0096
GLN 38 0.0084
GLN 39 0.0109
LYS 40 0.0119
PRO 41 0.0131
GLY 42 0.0174
GLN 43 0.0176
PRO 44 0.0177
PRO 45 0.0146
LYS 46 0.0167
LEU 47 0.0162
LEU 48 0.0133
ILE 49 0.0141
TYR 50 0.0172
ASP 51 0.0152
ALA 52 0.0123
SER 53 0.0166
ASP 54 0.0209
LEU 55 0.0229
ALA 56 0.0265
SER 57 0.0381
GLY 58 0.0376
VAL 59 0.0241
SER 60 0.0183
SER 61 0.0160
ARG 62 0.0085
PHE 63 0.0083
LYS 64 0.0130
GLY 65 0.0134
SER 66 0.0132
GLY 67 0.0100
SER 68 0.0087
GLY 69 0.0057
THR 70 0.0043
GLN 71 0.0051
PHE 72 0.0061
THR 73 0.0055
LEU 74 0.0060
THR 75 0.0066
ILE 76 0.0059
SER 77 0.0101
ALA 78 0.0119
LEU 79 0.0112
GLU 80 0.0133
CYS 81 0.0131
ALA 82 0.0120
ASP 83 0.0093
ALA 84 0.0097
ALA 85 0.0091
THR 86 0.0069
TYR 87 0.0063
TYR 88 0.0069
CYS 89 0.0073
GLN 90 0.0086
SER 91 0.0067
TYR 92 0.0076
TYR 93 0.0063
ALA 94 0.0067
ILE 95 0.0080
ILE 96 0.0058
THR 97 0.0058
TYR 98 0.0060
GLY 99 0.0064
ALA 100 0.0063
ALA 101 0.0069
PHE 102 0.0071
GLY 103 0.0073
GLY 104 0.0073
GLY 105 0.0075
THR 106 0.0059
GLU 107 0.0074
VAL 108 0.0072
VAL 109 0.0094
VAL 110 0.0106
LYS 111 0.0082
ARG 112 0.0081
THR 113 0.0048
VAL 114 0.0011
ALA 115 0.0047
ALA 116 0.0106
PRO 117 0.0106
SER 118 0.0092
VAL 119 0.0096
PHE 120 0.0090
ILE 121 0.0050
PHE 122 0.0066
PRO 123 0.0067
PRO 124 0.0102
SER 125 0.0135
ASP 126 0.0202
GLU 127 0.0247
GLN 128 0.0232
LEU 129 0.0249
LYS 130 0.0343
SER 131 0.0320
GLY 132 0.0277
THR 133 0.0220
ALA 134 0.0149
SER 135 0.0137
VAL 136 0.0064
VAL 137 0.0074
CYS 138 0.0073
LEU 139 0.0081
LEU 140 0.0091
ASN 141 0.0062
ASN 142 0.0050
PHE 143 0.0050
TYR 144 0.0049
PRO 145 0.0058
ARG 146 0.0089
GLU 147 0.0100
ALA 148 0.0108
LYS 149 0.0127
VAL 150 0.0136
GLN 151 0.0155
TRP 152 0.0110
LYS 153 0.0091
VAL 154 0.0053
ASP 155 0.0078
ASN 156 0.0159
ALA 157 0.0141
LEU 158 0.0174
GLN 159 0.0154
SER 160 0.0206
GLY 161 0.0138
ASN 162 0.0144
SER 163 0.0128
GLN 164 0.0110
GLU 165 0.0097
SER 166 0.0073
VAL 167 0.0060
THR 168 0.0075
GLU 169 0.0091
GLN 170 0.0075
ASP 171 0.0148
SER 172 0.0187
LYS 173 0.0208
ASP 174 0.0146
CYS 175 0.0080
THR 176 0.0043
TYR 177 0.0047
SER 178 0.0043
LEU 179 0.0050
SER 180 0.0050
SER 181 0.0134
THR 182 0.0124
LEU 183 0.0102
THR 184 0.0110
LEU 185 0.0094
SER 186 0.0182
LYS 187 0.0189
ALA 188 0.0175
ASP 189 0.0109
TYR 190 0.0101
GLU 191 0.0141
LYS 192 0.0140
HIS 193 0.0082
LYS 194 0.0058
VAL 195 0.0043
TYR 196 0.0041
ALA 197 0.0064
CYS 198 0.0093
GLU 199 0.0112
VAL 200 0.0145
THR 201 0.0132
HIS 202 0.0112
GLN 203 0.0094
GLY 204 0.0121
LEU 205 0.0151
SER 206 0.0359
SER 207 0.0297
PRO 208 0.0202
VAL 209 0.0198
THR 210 0.0155
LYS 211 0.0096
SER 212 0.0071
PHE 213 0.0091
ASN 214 0.0068
ARG 215 0.0067
GLY 216 0.0341
GLU 217 0.0642

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 62 ---

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