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 91 ---

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 = 0.0580
GLY 103 0.0033
PRO 104 0.0080
PRO 105 0.0038
ARG 106 0.0146
VAL 107 0.0118
LYS 108 0.0097
ALA 109 0.0062
VAL 110 0.0060
LYS 111 0.0036
SER 112 0.0054
SER 113 0.0051
GLU 114 0.0028
HIS 115 0.0035
ILE 116 0.0031
ASN 117 0.0031
GLU 118 0.0058
GLY 119 0.0086
GLU 120 0.0083
THR 121 0.0085
ALA 122 0.0061
MET 123 0.0028
LEU 124 0.0018
VAL 125 0.0026
CYS 126 0.0038
LYS 127 0.0056
SER 128 0.0107
GLU 129 0.0161
SER 130 0.0094
VAL 131 0.0119
PRO 132 0.0143
PRO 133 0.0061
VAL 134 0.0031
THR 135 0.0034
ASP 136 0.0021
TRP 137 0.0043
ALA 138 0.0097
TRP 139 0.0097
TYR 140 0.0107
LYS 141 0.0109
ILE 142 0.0110
THR 143 0.0135
ASP 144 0.0158
SER 145 0.0187
GLU 146 0.0141
ASP 147 0.0179
LYS 148 0.0139
ALA 149 0.0147
LEU 150 0.0134
MET 151 0.0150
GLN 152 0.0142
GLY 153 0.0187
SER 154 0.0178
GLU 155 0.0144
SER 156 0.0149
ARG 157 0.0078
PHE 158 0.0076
PHE 159 0.0059
VAL 160 0.0045
SER 161 0.0035
SER 162 0.0036
SER 163 0.0073
GLN 164 0.0079
GLY 165 0.0052
ARG 166 0.0027
SER 167 0.0036
GLU 168 0.0042
LEU 169 0.0045
HIS 170 0.0047
ILE 171 0.0052
GLU 172 0.0055
ASN 173 0.0134
LEU 174 0.0078
ASN 175 0.0102
MET 176 0.0102
GLU 177 0.0148
ALA 178 0.0055
ASP 179 0.0030
PRO 180 0.0021
GLY 181 0.0043
GLN 182 0.0060
TYR 183 0.0079
ARG 184 0.0075
CYS 185 0.0070
GLN 186 0.0065
GLY 187 0.0061
THR 188 0.0050
SER 189 0.0061
SER 190 0.0159
LYS 191 0.0152
GLY 192 0.0143
SER 193 0.0075
ASP 194 0.0090
GLN 195 0.0093
ALA 196 0.0107
ILE 197 0.0114
ILE 198 0.0063
THR 199 0.0059
LEU 200 0.0036
ARG 201 0.0036
VAL 202 0.0025
ARG 203 0.0069
SER 204 0.0044
HIS 205 0.0024
LEU 206 0.0098
ALA 207 0.0135
ALA 208 0.0126
LEU 209 0.0095
TRP 210 0.0107
PRO 211 0.0086
PHE 212 0.0065
LEU 213 0.0085
GLY 214 0.0086
ILE 215 0.0054
VAL 216 0.0080
ALA 217 0.0115
GLU 218 0.0064
VAL 219 0.0080
LEU 220 0.0103
VAL 221 0.0083
LEU 222 0.0077
VAL 223 0.0092
THR 224 0.0094
ILE 225 0.0093
ILE 226 0.0083
PHE 227 0.0079
ILE 228 0.0103
TYR 229 0.0075
GLU 230 0.0054
LYS 231 0.0077
ARG 232 0.0077
ARG 233 0.0058
LYS 234 0.0067
GLY 7 0.0109
ALA 8 0.0110
LEU 9 0.0080
LEU 10 0.0087
ARG 11 0.0120
ASP 12 0.0079
LEU 13 0.0083
VAL 14 0.0091
LEU 15 0.0089
GLY 16 0.0085
VAL 17 0.0074
LEU 18 0.0071
GLY 19 0.0062
THR 20 0.0068
ALA 21 0.0077
ALA 22 0.0047
PHE 23 0.0048
LEU 24 0.0046
LEU 25 0.0040
ASP 26 0.0038
LEU 27 0.0056
GLY 28 0.0050
THR 29 0.0045
ASP 30 0.0055
LEU 31 0.0067
TRP 32 0.0080
ALA 33 0.0059
ALA 34 0.0058
VAL 35 0.0055
GLN 36 0.0047
TYR 37 0.0079
ALA 38 0.0122
LEU 39 0.0206
GLY 40 0.0192
GLY 41 0.0143
ARG 42 0.0037
TYR 43 0.0074
LEU 44 0.0101
TRP 45 0.0068
ALA 46 0.0027
ALA 47 0.0036
LEU 48 0.0042
VAL 49 0.0053
LEU 50 0.0053
ALA 51 0.0047
LEU 52 0.0051
LEU 53 0.0041
GLY 54 0.0039
LEU 55 0.0042
ALA 56 0.0034
SER 57 0.0019
VAL 58 0.0016
ALA 59 0.0032
LEU 60 0.0039
GLN 61 0.0033
LEU 62 0.0052
PHE 63 0.0047
SER 64 0.0050
TRP 65 0.0058
LEU 66 0.0059
TRP 67 0.0037
LEU 68 0.0037
ARG 69 0.0050
ALA 70 0.0043
ASP 71 0.0016
PRO 72 0.0138
ALA 73 0.0166
GLY 74 0.0124
LEU 75 0.0111
HIS 76 0.0212
GLY 77 0.0126
SER 78 0.0092
GLN 79 0.0050
PRO 80 0.0103
PRO 81 0.0127
ARG 82 0.0086
ARG 83 0.0102
CYS 84 0.0136
LEU 85 0.0120
ALA 86 0.0090
LEU 87 0.0080
LEU 88 0.0085
HIS 89 0.0062
LEU 90 0.0065
LEU 91 0.0086
GLN 92 0.0056
LEU 93 0.0041
GLY 94 0.0029
TYR 95 0.0027
LEU 96 0.0035
TYR 97 0.0016
ARG 98 0.0017
CYS 99 0.0015
VAL 100 0.0010
GLN 101 0.0011
GLU 102 0.0050
LEU 103 0.0046
ARG 104 0.0047
GLN 105 0.0051
GLY 106 0.0049
LEU 107 0.0076
LEU 108 0.0088
VAL 109 0.0065
TRP 110 0.0038
GLN 111 0.0052
GLN 112 0.0090
GLU 113 0.0078
GLU 114 0.0061
PRO 115 0.0087
SER 116 0.0106
GLU 117 0.0082
PHE 118 0.0058
ASP 119 0.0060
LEU 120 0.0079
ALA 121 0.0069
TYR 122 0.0032
ALA 123 0.0039
ASP 124 0.0039
PHE 125 0.0035
LEU 126 0.0041
ALA 127 0.0006
LEU 128 0.0004
ASP 129 0.0009
ILE 130 0.0007
SER 131 0.0011
MET 132 0.0014
LEU 133 0.0017
ARG 134 0.0018
LEU 135 0.0016
PHE 136 0.0016
GLU 137 0.0019
THR 138 0.0020
PHE 139 0.0021
LEU 140 0.0021
GLU 141 0.0022
THR 142 0.0029
ALA 143 0.0038
PRO 144 0.0041
GLN 145 0.0030
LEU 146 0.0022
THR 147 0.0040
LEU 148 0.0029
VAL 149 0.0022
LEU 150 0.0032
ALA 151 0.0031
ILE 152 0.0039
MET 153 0.0037
LEU 154 0.0043
GLN 155 0.0042
SER 156 0.0036
GLY 157 0.0067
ARG 158 0.0057
ALA 159 0.0065
GLU 160 0.0119
TYR 161 0.0157
TYR 162 0.0069
GLN 163 0.0046
TRP 164 0.0059
VAL 165 0.0053
GLY 166 0.0040
ILE 167 0.0029
CYS 168 0.0037
THR 169 0.0034
SER 170 0.0034
PHE 171 0.0043
LEU 172 0.0030
GLY 173 0.0032
ILE 174 0.0020
SER 175 0.0017
TRP 176 0.0026
ALA 177 0.0044
LEU 178 0.0041
LEU 179 0.0039
ASP 180 0.0042
TYR 181 0.0043
HIS 182 0.0059
ARG 183 0.0062
ALA 184 0.0072
LEU 185 0.0066
ARG 186 0.0058
THR 187 0.0090
CYS 188 0.0101
LEU 189 0.0087
PRO 190 0.0093
SER 191 0.0069
LYS 192 0.0123
PRO 193 0.0097
LEU 194 0.0074
LEU 195 0.0058
GLY 196 0.0051
LEU 197 0.0044
GLY 198 0.0036
SER 199 0.0043
SER 200 0.0051
VAL 201 0.0047
ILE 202 0.0046
TYR 203 0.0049
PHE 204 0.0049
LEU 205 0.0047
TRP 206 0.0050
ASN 207 0.0042
LEU 208 0.0040
LEU 209 0.0040
LEU 210 0.0039
LEU 211 0.0039
TRP 212 0.0051
PRO 213 0.0044
ARG 214 0.0042
VAL 215 0.0048
LEU 216 0.0046
ALA 217 0.0055
VAL 218 0.0042
ALA 219 0.0037
LEU 220 0.0046
PHE 221 0.0042
SER 222 0.0027
ALA 223 0.0036
LEU 224 0.0061
PHE 225 0.0057
PRO 226 0.0044
SER 227 0.0079
TYR 228 0.0039
VAL 229 0.0032
ALA 230 0.0051
LEU 231 0.0018
HIS 232 0.0040
PHE 233 0.0056
LEU 234 0.0078
GLY 235 0.0074
LEU 236 0.0064
TRP 237 0.0071
LEU 238 0.0076
VAL 239 0.0072
LEU 240 0.0062
LEU 241 0.0063
LEU 242 0.0079
TRP 243 0.0059
VAL 244 0.0041
TRP 245 0.0063
LEU 246 0.0066
GLN 247 0.0053
GLY 248 0.0052
THR 249 0.0045
ASP 250 0.0049
PHE 251 0.0041
MET 252 0.0057
PRO 253 0.0097
ASP 254 0.0138
PRO 255 0.0145
SER 256 0.0180
SER 257 0.0093
GLU 258 0.0076
TRP 259 0.0061
LEU 260 0.0037
TYR 261 0.0034
ARG 262 0.0030
VAL 263 0.0026
THR 264 0.0019
VAL 265 0.0019
ALA 266 0.0041
THR 267 0.0026
ILE 268 0.0022
LEU 269 0.0019
TYR 270 0.0021
PHE 271 0.0019
SER 272 0.0025
TRP 273 0.0022
PHE 274 0.0009
ASN 275 0.0008
VAL 276 0.0022
ALA 277 0.0034
GLU 278 0.0011
GLY 279 0.0011
ARG 280 0.0033
THR 281 0.0043
ARG 282 0.0057
GLY 283 0.0047
ARG 284 0.0054
ALA 285 0.0065
ILE 286 0.0061
ILE 287 0.0052
HIS 288 0.0050
PHE 289 0.0036
ALA 290 0.0040
PHE 291 0.0047
LEU 292 0.0053
LEU 293 0.0055
SER 294 0.0068
ASP 295 0.0063
SER 296 0.0055
ILE 297 0.0092
LEU 298 0.0079
LEU 299 0.0068
VAL 300 0.0085
ALA 301 0.0089
THR 302 0.0089
TRP 303 0.0085
VAL 304 0.0092
THR 305 0.0097
HIS 306 0.0093
SER 307 0.0061
SER 308 0.0061
TRP 309 0.0061
LEU 310 0.0060
PRO 311 0.0062
SER 312 0.0082
GLY 313 0.0082
ILE 314 0.0081
PRO 315 0.0084
LEU 316 0.0088
GLN 317 0.0133
LEU 318 0.0145
TRP 319 0.0111
LEU 320 0.0091
PRO 321 0.0124
VAL 322 0.0081
GLY 323 0.0049
CYS 324 0.0017
GLY 325 0.0029
CYS 326 0.0062
PHE 327 0.0038
PHE 328 0.0052
LEU 329 0.0061
GLY 330 0.0062
LEU 331 0.0065
ALA 332 0.0069
LEU 333 0.0074
ARG 334 0.0068
LEU 335 0.0072
VAL 336 0.0085
TYR 337 0.0070
TYR 338 0.0086
HIS 339 0.0092
TRP 340 0.0082
LEU 341 0.0072
HIS 342 0.0055
PRO 343 0.0039
SER 344 0.0031
CYS 345 0.0057
LEU 368 0.0020
PRO 369 0.0024
GLN 370 0.0019
ASN 371 0.0019
ARG 372 0.0029
ARG 373 0.0035
MET 374 0.0038
THR 375 0.0038
HIS 376 0.0037
LEU 377 0.0042
ALA 378 0.0052
GLN 379 0.0043
LYS 380 0.0039
PHE 381 0.0042
PHE 382 0.0036
PRO 383 0.0037
SER 2 0.0159
VAL 3 0.0077
GLU 4 0.0101
GLU 5 0.0160
SER 6 0.0213
GLY 7 0.0248
GLY 8 0.0191
ARG 9 0.0234
LEU 10 0.0243
VAL 11 0.0153
THR 12 0.0198
PRO 13 0.0349
GLY 14 0.0415
THR 15 0.0306
PRO 16 0.0335
LEU 17 0.0156
THR 18 0.0168
LEU 19 0.0146
THR 20 0.0169
CYS 21 0.0143
THR 22 0.0054
VAL 23 0.0102
SER 24 0.0221
GLY 25 0.0329
PHE 26 0.0303
SER 27 0.0274
LEU 28 0.0206
SER 29 0.0273
ASP 30 0.0238
TYR 31 0.0142
ALA 32 0.0095
MET 33 0.0076
ASN 34 0.0089
TRP 35 0.0130
VAL 36 0.0145
ARG 37 0.0130
GLN 38 0.0134
ALA 39 0.0146
PRO 40 0.0204
GLY 41 0.0195
LYS 42 0.0147
GLY 43 0.0130
LEU 44 0.0122
GLU 45 0.0132
TRP 46 0.0125
ILE 47 0.0146
GLY 48 0.0135
ILE 49 0.0112
ILE 50 0.0126
TYR 51 0.0122
ALA 52 0.0184
SER 53 0.0241
GLY 54 0.0230
SER 55 0.0233
ARG 56 0.0211
TYR 57 0.0147
TYR 58 0.0144
ALA 59 0.0149
SER 60 0.0155
TRP 61 0.0151
ALA 62 0.0069
LYS 63 0.0035
GLY 64 0.0034
ARG 65 0.0016
PHE 66 0.0037
THR 67 0.0180
ILE 68 0.0130
SER 69 0.0129
LYS 70 0.0109
THR 71 0.0134
SER 72 0.0181
THR 73 0.0121
THR 74 0.0047
VAL 75 0.0066
ASP 76 0.0143
LEU 77 0.0210
LYS 78 0.0189
ILE 79 0.0134
THR 80 0.0293
SER 81 0.0336
PRO 82 0.0265
THR 83 0.0393
THR 84 0.0459
GLU 85 0.0450
ASP 86 0.0246
THR 87 0.0221
ALA 88 0.0155
THR 89 0.0136
TYR 90 0.0107
PHE 91 0.0174
CYS 92 0.0101
ALA 93 0.0074
ARG 94 0.0057
TYR 95 0.0058
TYR 96 0.0076
ALA 97 0.0080
GLY 98 0.0084
SER 99 0.0089
ASP 100 0.0104
ILE 101 0.0101
TRP 102 0.0088
GLY 103 0.0094
PRO 104 0.0109
GLY 105 0.0137
THR 106 0.0172
LEU 107 0.0211
VAL 108 0.0155
THR 109 0.0225
VAL 110 0.0252
SER 111 0.0342
SER 112 0.0426
ALA 113 0.0351
SER 114 0.0361
THR 115 0.0310
LYS 116 0.0293
GLY 117 0.0112
PRO 118 0.0111
SER 119 0.0111
VAL 120 0.0129
PHE 121 0.0130
PRO 122 0.0029
LEU 123 0.0029
ALA 124 0.0021
PRO 125 0.0019
SER 126 0.0025
SER 127 0.0580
GLY 133 0.0262
THR 134 0.0166
ALA 135 0.0134
ALA 136 0.0093
LEU 137 0.0096
GLY 138 0.0067
CYS 139 0.0069
LEU 140 0.0082
VAL 141 0.0086
LYS 142 0.0103
ASP 143 0.0144
TYR 144 0.0133
PHE 145 0.0119
PRO 146 0.0112
GLU 147 0.0080
PRO 148 0.0161
VAL 149 0.0117
THR 150 0.0083
VAL 151 0.0037
SER 152 0.0031
TRP 153 0.0113
ASN 154 0.0143
SER 155 0.0231
GLY 156 0.0259
ALA 157 0.0279
LEU 158 0.0219
THR 159 0.0264
SER 160 0.0323
GLY 161 0.0281
VAL 162 0.0170
HIS 163 0.0109
THR 164 0.0099
PHE 165 0.0101
PRO 166 0.0099
ALA 167 0.0099
VAL 168 0.0099
LEU 169 0.0065
GLN 170 0.0118
SER 171 0.0148
SER 172 0.0166
GLY 173 0.0100
LEU 174 0.0105
TYR 175 0.0068
SER 176 0.0096
LEU 177 0.0104
SER 178 0.0081
SER 179 0.0074
VAL 180 0.0096
VAL 181 0.0109
THR 182 0.0135
VAL 183 0.0075
PRO 184 0.0311
SER 185 0.0421
SER 186 0.0514
SER 187 0.0282
LEU 188 0.0109
GLY 189 0.0080
THR 190 0.0087
GLN 191 0.0083
THR 192 0.0088
TYR 193 0.0029
ILE 194 0.0047
CYS 195 0.0048
ASN 196 0.0061
VAL 197 0.0073
ASN 198 0.0143
HIS 199 0.0120
LYS 200 0.0171
PRO 201 0.0137
SER 202 0.0110
ASN 203 0.0197
THR 204 0.0141
LYS 205 0.0105
VAL 206 0.0064
ASP 207 0.0060
LYS 208 0.0072
LYS 209 0.0052
VAL 210 0.0022
GLU 211 0.0029
PRO 212 0.0045
LYS 213 0.0162
SER 214 0.0230
ALA 1 0.0137
ASP 2 0.0120
VAL 3 0.0115
VAL 4 0.0118
MET 5 0.0107
THR 6 0.0076
GLN 7 0.0060
THR 8 0.0052
PRO 9 0.0044
SER 10 0.0051
SER 11 0.0061
VAL 12 0.0055
SER 13 0.0046
ALA 14 0.0080
ALA 15 0.0105
VAL 16 0.0136
GLY 17 0.0153
GLY 18 0.0144
THR 19 0.0128
VAL 20 0.0105
THR 21 0.0037
ILE 22 0.0031
ASN 23 0.0045
CYS 24 0.0062
GLN 25 0.0074
ALA 26 0.0083
SER 27 0.0092
GLN 28 0.0093
SER 29 0.0089
ILE 30 0.0083
SER 31 0.0064
ALA 32 0.0051
TYR 33 0.0052
LEU 34 0.0059
ALA 35 0.0056
TRP 36 0.0057
TYR 37 0.0062
GLN 38 0.0068
GLN 39 0.0100
LYS 40 0.0120
PRO 41 0.0240
GLY 42 0.0291
GLN 43 0.0224
PRO 44 0.0161
PRO 45 0.0079
LYS 46 0.0087
LEU 47 0.0092
LEU 48 0.0075
ILE 49 0.0093
TYR 50 0.0118
ASP 51 0.0103
ALA 52 0.0100
SER 53 0.0115
ASP 54 0.0123
LEU 55 0.0127
ALA 56 0.0159
SER 57 0.0193
GLY 58 0.0154
VAL 59 0.0073
SER 60 0.0024
SER 61 0.0066
ARG 62 0.0068
PHE 63 0.0056
LYS 64 0.0104
GLY 65 0.0127
SER 66 0.0120
GLY 67 0.0094
SER 68 0.0094
GLY 69 0.0086
THR 70 0.0073
GLN 71 0.0072
PHE 72 0.0072
THR 73 0.0059
LEU 74 0.0060
THR 75 0.0065
ILE 76 0.0082
SER 77 0.0110
ALA 78 0.0124
LEU 79 0.0099
GLU 80 0.0107
CYS 81 0.0047
ALA 82 0.0065
ASP 83 0.0051
ALA 84 0.0023
ALA 85 0.0032
THR 86 0.0075
TYR 87 0.0058
TYR 88 0.0064
CYS 89 0.0060
GLN 90 0.0071
SER 91 0.0067
TYR 92 0.0060
TYR 93 0.0062
ALA 94 0.0067
ILE 95 0.0070
ILE 96 0.0079
THR 97 0.0091
TYR 98 0.0095
GLY 99 0.0083
ALA 100 0.0082
ALA 101 0.0090
PHE 102 0.0087
GLY 103 0.0086
GLY 104 0.0088
GLY 105 0.0085
THR 106 0.0036
GLU 107 0.0024
VAL 108 0.0010
VAL 109 0.0009
VAL 110 0.0031
LYS 111 0.0084
ARG 112 0.0103
THR 113 0.0104
VAL 114 0.0084
ALA 115 0.0085
ALA 116 0.0043
PRO 117 0.0040
SER 118 0.0070
VAL 119 0.0105
PHE 120 0.0136
ILE 121 0.0089
PHE 122 0.0049
PRO 123 0.0040
PRO 124 0.0024
SER 125 0.0052
ASP 126 0.0160
GLU 127 0.0151
GLN 128 0.0105
LEU 129 0.0116
LYS 130 0.0149
SER 131 0.0112
GLY 132 0.0089
THR 133 0.0068
ALA 134 0.0081
SER 135 0.0073
VAL 136 0.0082
VAL 137 0.0083
CYS 138 0.0084
LEU 139 0.0086
LEU 140 0.0089
ASN 141 0.0047
ASN 142 0.0022
PHE 143 0.0028
TYR 144 0.0045
PRO 145 0.0047
ARG 146 0.0052
GLU 147 0.0032
ALA 148 0.0022
LYS 149 0.0065
VAL 150 0.0096
GLN 151 0.0095
TRP 152 0.0068
LYS 153 0.0045
VAL 154 0.0052
ASP 155 0.0082
ASN 156 0.0122
ALA 157 0.0106
LEU 158 0.0083
GLN 159 0.0089
SER 160 0.0161
GLY 161 0.0130
ASN 162 0.0127
SER 163 0.0105
GLN 164 0.0101
GLU 165 0.0077
SER 166 0.0120
VAL 167 0.0100
THR 168 0.0092
GLU 169 0.0116
GLN 170 0.0112
ASP 171 0.0204
SER 172 0.0249
LYS 173 0.0267
ASP 174 0.0186
CYS 175 0.0098
THR 176 0.0069
TYR 177 0.0052
SER 178 0.0042
LEU 179 0.0070
SER 180 0.0098
SER 181 0.0095
THR 182 0.0093
LEU 183 0.0080
THR 184 0.0088
LEU 185 0.0087
SER 186 0.0094
LYS 187 0.0092
ALA 188 0.0091
ASP 189 0.0075
TYR 190 0.0055
GLU 191 0.0061
LYS 192 0.0068
HIS 193 0.0054
LYS 194 0.0069
VAL 195 0.0088
TYR 196 0.0078
ALA 197 0.0085
CYS 198 0.0099
GLU 199 0.0095
VAL 200 0.0120
THR 201 0.0083
HIS 202 0.0060
GLN 203 0.0088
GLY 204 0.0106
LEU 205 0.0132
SER 206 0.0191
SER 207 0.0179
PRO 208 0.0125
VAL 209 0.0160
THR 210 0.0185
LYS 211 0.0107
SER 212 0.0090
PHE 213 0.0079
ASN 214 0.0071
ARG 215 0.0069
GLY 216 0.0224
GLU 217 0.0156

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 91 ---

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