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 57 ---

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 = 0.0593
GLY 103 0.0326
PRO 104 0.0287
PRO 105 0.0151
ARG 106 0.0130
VAL 107 0.0078
LYS 108 0.0144
ALA 109 0.0117
VAL 110 0.0133
LYS 111 0.0106
SER 112 0.0103
SER 113 0.0130
GLU 114 0.0129
HIS 115 0.0145
ILE 116 0.0117
ASN 117 0.0119
GLU 118 0.0074
GLY 119 0.0052
GLU 120 0.0040
THR 121 0.0045
ALA 122 0.0068
MET 123 0.0095
LEU 124 0.0098
VAL 125 0.0113
CYS 126 0.0121
LYS 127 0.0137
SER 128 0.0107
GLU 129 0.0129
SER 130 0.0050
VAL 131 0.0059
PRO 132 0.0150
PRO 133 0.0095
VAL 134 0.0112
THR 135 0.0207
ASP 136 0.0211
TRP 137 0.0164
ALA 138 0.0099
TRP 139 0.0073
TYR 140 0.0046
LYS 141 0.0025
ILE 142 0.0024
THR 143 0.0086
ASP 144 0.0097
SER 145 0.0133
GLU 146 0.0091
ASP 147 0.0052
LYS 148 0.0083
ALA 149 0.0130
LEU 150 0.0116
MET 151 0.0190
GLN 152 0.0198
GLY 153 0.0240
SER 154 0.0218
GLU 155 0.0219
SER 156 0.0213
ARG 157 0.0139
PHE 158 0.0098
PHE 159 0.0103
VAL 160 0.0136
SER 161 0.0156
SER 162 0.0200
SER 163 0.0165
GLN 164 0.0172
GLY 165 0.0162
ARG 166 0.0153
SER 167 0.0142
GLU 168 0.0129
LEU 169 0.0103
HIS 170 0.0073
ILE 171 0.0050
GLU 172 0.0042
ASN 173 0.0071
LEU 174 0.0066
ASN 175 0.0136
MET 176 0.0194
GLU 177 0.0210
ALA 178 0.0128
ASP 179 0.0075
PRO 180 0.0109
GLY 181 0.0094
GLN 182 0.0070
TYR 183 0.0050
ARG 184 0.0033
CYS 185 0.0050
GLN 186 0.0050
GLY 187 0.0071
THR 188 0.0188
SER 189 0.0227
SER 190 0.0367
LYS 191 0.0359
GLY 192 0.0305
SER 193 0.0131
ASP 194 0.0083
GLN 195 0.0047
ALA 196 0.0049
ILE 197 0.0074
ILE 198 0.0107
THR 199 0.0110
LEU 200 0.0101
ARG 201 0.0138
VAL 202 0.0136
ARG 203 0.0175
SER 204 0.0169
HIS 205 0.0166
LEU 206 0.0180
ALA 207 0.0188
ALA 208 0.0197
LEU 209 0.0195
TRP 210 0.0157
PRO 211 0.0128
PHE 212 0.0168
LEU 213 0.0178
GLY 214 0.0156
ILE 215 0.0120
VAL 216 0.0141
ALA 217 0.0171
GLU 218 0.0119
VAL 219 0.0093
LEU 220 0.0084
VAL 221 0.0106
LEU 222 0.0103
VAL 223 0.0085
THR 224 0.0089
ILE 225 0.0097
ILE 226 0.0118
PHE 227 0.0120
ILE 228 0.0178
TYR 229 0.0158
GLU 230 0.0239
LYS 231 0.0275
ARG 232 0.0350
ARG 233 0.0369
LYS 234 0.0387
GLY 7 0.0105
ALA 8 0.0098
LEU 9 0.0064
LEU 10 0.0050
ARG 11 0.0063
ASP 12 0.0044
LEU 13 0.0027
VAL 14 0.0021
LEU 15 0.0026
GLY 16 0.0028
VAL 17 0.0028
LEU 18 0.0033
GLY 19 0.0033
THR 20 0.0032
ALA 21 0.0042
ALA 22 0.0060
PHE 23 0.0048
LEU 24 0.0034
LEU 25 0.0054
ASP 26 0.0064
LEU 27 0.0045
GLY 28 0.0021
THR 29 0.0052
ASP 30 0.0050
LEU 31 0.0022
TRP 32 0.0057
ALA 33 0.0059
ALA 34 0.0045
VAL 35 0.0107
GLN 36 0.0128
TYR 37 0.0116
ALA 38 0.0137
LEU 39 0.0273
GLY 40 0.0279
GLY 41 0.0223
ARG 42 0.0116
TYR 43 0.0071
LEU 44 0.0164
TRP 45 0.0131
ALA 46 0.0067
ALA 47 0.0165
LEU 48 0.0186
VAL 49 0.0118
LEU 50 0.0133
ALA 51 0.0205
LEU 52 0.0111
LEU 53 0.0076
GLY 54 0.0097
LEU 55 0.0100
ALA 56 0.0065
SER 57 0.0033
VAL 58 0.0048
ALA 59 0.0042
LEU 60 0.0022
GLN 61 0.0034
LEU 62 0.0004
PHE 63 0.0003
SER 64 0.0011
TRP 65 0.0014
LEU 66 0.0013
TRP 67 0.0012
LEU 68 0.0017
ARG 69 0.0026
ALA 70 0.0026
ASP 71 0.0021
PRO 72 0.0043
ALA 73 0.0021
GLY 74 0.0012
LEU 75 0.0021
HIS 76 0.0052
GLY 77 0.0075
SER 78 0.0074
GLN 79 0.0094
PRO 80 0.0093
PRO 81 0.0096
ARG 82 0.0084
ARG 83 0.0097
CYS 84 0.0086
LEU 85 0.0052
ALA 86 0.0062
LEU 87 0.0054
LEU 88 0.0020
HIS 89 0.0029
LEU 90 0.0067
LEU 91 0.0069
GLN 92 0.0061
LEU 93 0.0053
GLY 94 0.0029
TYR 95 0.0022
LEU 96 0.0045
TYR 97 0.0029
ARG 98 0.0030
CYS 99 0.0039
VAL 100 0.0037
GLN 101 0.0032
GLU 102 0.0038
LEU 103 0.0033
ARG 104 0.0035
GLN 105 0.0038
GLY 106 0.0035
LEU 107 0.0038
LEU 108 0.0034
VAL 109 0.0040
TRP 110 0.0040
GLN 111 0.0029
GLN 112 0.0035
GLU 113 0.0080
GLU 114 0.0082
PRO 115 0.0047
SER 116 0.0048
GLU 117 0.0043
PHE 118 0.0032
ASP 119 0.0029
LEU 120 0.0043
ALA 121 0.0049
TYR 122 0.0032
ALA 123 0.0033
ASP 124 0.0035
PHE 125 0.0035
LEU 126 0.0034
ALA 127 0.0026
LEU 128 0.0027
ASP 129 0.0028
ILE 130 0.0025
SER 131 0.0024
MET 132 0.0016
LEU 133 0.0016
ARG 134 0.0014
LEU 135 0.0011
PHE 136 0.0012
GLU 137 0.0045
THR 138 0.0050
PHE 139 0.0056
LEU 140 0.0058
GLU 141 0.0061
THR 142 0.0093
ALA 143 0.0116
PRO 144 0.0118
GLN 145 0.0101
LEU 146 0.0115
THR 147 0.0131
LEU 148 0.0118
VAL 149 0.0115
LEU 150 0.0114
ALA 151 0.0103
ILE 152 0.0089
MET 153 0.0092
LEU 154 0.0064
GLN 155 0.0046
SER 156 0.0048
GLY 157 0.0065
ARG 158 0.0073
ALA 159 0.0112
GLU 160 0.0132
TYR 161 0.0176
TYR 162 0.0111
GLN 163 0.0116
TRP 164 0.0155
VAL 165 0.0150
GLY 166 0.0130
ILE 167 0.0138
CYS 168 0.0137
THR 169 0.0129
SER 170 0.0132
PHE 171 0.0138
LEU 172 0.0085
GLY 173 0.0078
ILE 174 0.0084
SER 175 0.0068
TRP 176 0.0050
ALA 177 0.0038
LEU 178 0.0042
LEU 179 0.0038
ASP 180 0.0033
TYR 181 0.0035
HIS 182 0.0046
ARG 183 0.0045
ALA 184 0.0049
LEU 185 0.0053
ARG 186 0.0055
THR 187 0.0073
CYS 188 0.0078
LEU 189 0.0107
PRO 190 0.0131
SER 191 0.0117
LYS 192 0.0123
PRO 193 0.0057
LEU 194 0.0164
LEU 195 0.0159
GLY 196 0.0105
LEU 197 0.0087
GLY 198 0.0077
SER 199 0.0054
SER 200 0.0056
VAL 201 0.0058
ILE 202 0.0057
TYR 203 0.0056
PHE 204 0.0057
LEU 205 0.0065
TRP 206 0.0069
ASN 207 0.0070
LEU 208 0.0069
LEU 209 0.0074
LEU 210 0.0074
LEU 211 0.0068
TRP 212 0.0100
PRO 213 0.0079
ARG 214 0.0083
VAL 215 0.0069
LEU 216 0.0044
ALA 217 0.0057
VAL 218 0.0068
ALA 219 0.0034
LEU 220 0.0025
PHE 221 0.0062
SER 222 0.0068
ALA 223 0.0042
LEU 224 0.0067
PHE 225 0.0109
PRO 226 0.0111
SER 227 0.0156
TYR 228 0.0157
VAL 229 0.0123
ALA 230 0.0139
LEU 231 0.0176
HIS 232 0.0130
PHE 233 0.0122
LEU 234 0.0131
GLY 235 0.0144
LEU 236 0.0139
TRP 237 0.0113
LEU 238 0.0102
VAL 239 0.0111
LEU 240 0.0117
LEU 241 0.0104
LEU 242 0.0100
TRP 243 0.0111
VAL 244 0.0119
TRP 245 0.0106
LEU 246 0.0111
GLN 247 0.0132
GLY 248 0.0111
THR 249 0.0085
ASP 250 0.0068
PHE 251 0.0046
MET 252 0.0046
PRO 253 0.0055
ASP 254 0.0062
PRO 255 0.0077
SER 256 0.0076
SER 257 0.0049
GLU 258 0.0056
TRP 259 0.0052
LEU 260 0.0045
TYR 261 0.0054
ARG 262 0.0068
VAL 263 0.0064
THR 264 0.0068
VAL 265 0.0078
ALA 266 0.0080
THR 267 0.0071
ILE 268 0.0073
LEU 269 0.0069
TYR 270 0.0072
PHE 271 0.0079
SER 272 0.0072
TRP 273 0.0059
PHE 274 0.0058
ASN 275 0.0058
VAL 276 0.0051
ALA 277 0.0088
GLU 278 0.0105
GLY 279 0.0117
ARG 280 0.0131
THR 281 0.0139
ARG 282 0.0084
GLY 283 0.0090
ARG 284 0.0112
ALA 285 0.0109
ILE 286 0.0096
ILE 287 0.0066
HIS 288 0.0072
PHE 289 0.0082
ALA 290 0.0068
PHE 291 0.0066
LEU 292 0.0086
LEU 293 0.0088
SER 294 0.0091
ASP 295 0.0086
SER 296 0.0084
ILE 297 0.0069
LEU 298 0.0085
LEU 299 0.0068
VAL 300 0.0047
ALA 301 0.0067
THR 302 0.0082
TRP 303 0.0072
VAL 304 0.0065
THR 305 0.0090
HIS 306 0.0111
SER 307 0.0094
SER 308 0.0098
TRP 309 0.0075
LEU 310 0.0048
PRO 311 0.0053
SER 312 0.0089
GLY 313 0.0090
ILE 314 0.0113
PRO 315 0.0130
LEU 316 0.0092
GLN 317 0.0165
LEU 318 0.0176
TRP 319 0.0122
LEU 320 0.0072
PRO 321 0.0121
VAL 322 0.0105
GLY 323 0.0079
CYS 324 0.0056
GLY 325 0.0083
CYS 326 0.0106
PHE 327 0.0060
PHE 328 0.0068
LEU 329 0.0086
GLY 330 0.0083
LEU 331 0.0079
ALA 332 0.0086
LEU 333 0.0082
ARG 334 0.0066
LEU 335 0.0079
VAL 336 0.0090
TYR 337 0.0077
TYR 338 0.0073
HIS 339 0.0097
TRP 340 0.0096
LEU 341 0.0075
HIS 342 0.0096
PRO 343 0.0106
SER 344 0.0163
CYS 345 0.0169
LEU 368 0.0038
PRO 369 0.0033
GLN 370 0.0024
ASN 371 0.0021
ARG 372 0.0017
ARG 373 0.0023
MET 374 0.0027
THR 375 0.0026
HIS 376 0.0028
LEU 377 0.0035
ALA 378 0.0050
GLN 379 0.0056
LYS 380 0.0055
PHE 381 0.0060
PHE 382 0.0069
PRO 383 0.0098
SER 2 0.0100
VAL 3 0.0095
GLU 4 0.0115
GLU 5 0.0108
SER 6 0.0126
GLY 7 0.0104
GLY 8 0.0059
ARG 9 0.0045
LEU 10 0.0062
VAL 11 0.0088
THR 12 0.0084
PRO 13 0.0067
GLY 14 0.0067
THR 15 0.0082
PRO 16 0.0077
LEU 17 0.0050
THR 18 0.0061
LEU 19 0.0074
THR 20 0.0093
CYS 21 0.0103
THR 22 0.0119
VAL 23 0.0077
SER 24 0.0090
GLY 25 0.0060
PHE 26 0.0013
SER 27 0.0058
LEU 28 0.0063
SER 29 0.0110
ASP 30 0.0106
TYR 31 0.0071
ALA 32 0.0038
MET 33 0.0025
ASN 34 0.0031
TRP 35 0.0044
VAL 36 0.0065
ARG 37 0.0063
GLN 38 0.0074
ALA 39 0.0076
PRO 40 0.0089
GLY 41 0.0097
LYS 42 0.0092
GLY 43 0.0078
LEU 44 0.0064
GLU 45 0.0055
TRP 46 0.0041
ILE 47 0.0041
GLY 48 0.0032
ILE 49 0.0038
ILE 50 0.0053
TYR 51 0.0070
ALA 52 0.0093
SER 53 0.0116
GLY 54 0.0101
SER 55 0.0092
ARG 56 0.0067
TYR 57 0.0051
TYR 58 0.0045
ALA 59 0.0041
SER 60 0.0041
TRP 61 0.0049
ALA 62 0.0057
LYS 63 0.0056
GLY 64 0.0053
ARG 65 0.0053
PHE 66 0.0055
THR 67 0.0053
ILE 68 0.0048
SER 69 0.0078
LYS 70 0.0094
THR 71 0.0132
SER 72 0.0135
THR 73 0.0118
THR 74 0.0106
VAL 75 0.0073
ASP 76 0.0092
LEU 77 0.0072
LYS 78 0.0054
ILE 79 0.0038
THR 80 0.0029
SER 81 0.0026
PRO 82 0.0024
THR 83 0.0009
THR 84 0.0025
GLU 85 0.0029
ASP 86 0.0020
THR 87 0.0033
ALA 88 0.0050
THR 89 0.0066
TYR 90 0.0075
PHE 91 0.0093
CYS 92 0.0071
ALA 93 0.0043
ARG 94 0.0024
TYR 95 0.0044
TYR 96 0.0080
ALA 97 0.0070
GLY 98 0.0061
SER 99 0.0047
ASP 100 0.0058
ILE 101 0.0047
TRP 102 0.0077
GLY 103 0.0086
PRO 104 0.0106
GLY 105 0.0095
THR 106 0.0097
LEU 107 0.0051
VAL 108 0.0054
THR 109 0.0043
VAL 110 0.0055
SER 111 0.0084
SER 112 0.0136
ALA 113 0.0100
SER 114 0.0060
THR 115 0.0062
LYS 116 0.0032
GLY 117 0.0039
PRO 118 0.0040
SER 119 0.0062
VAL 120 0.0052
PHE 121 0.0075
PRO 122 0.0053
LEU 123 0.0060
ALA 124 0.0080
PRO 125 0.0088
SER 126 0.0117
SER 127 0.0074
GLY 133 0.0301
THR 134 0.0237
ALA 135 0.0170
ALA 136 0.0122
LEU 137 0.0043
GLY 138 0.0039
CYS 139 0.0038
LEU 140 0.0051
VAL 141 0.0052
LYS 142 0.0086
ASP 143 0.0148
TYR 144 0.0082
PHE 145 0.0116
PRO 146 0.0173
GLU 147 0.0241
PRO 148 0.0288
VAL 149 0.0195
THR 150 0.0147
VAL 151 0.0100
SER 152 0.0092
TRP 153 0.0175
ASN 154 0.0240
SER 155 0.0302
GLY 156 0.0291
ALA 157 0.0290
LEU 158 0.0191
THR 159 0.0236
SER 160 0.0233
GLY 161 0.0189
VAL 162 0.0142
HIS 163 0.0081
THR 164 0.0100
PHE 165 0.0102
PRO 166 0.0157
ALA 167 0.0213
VAL 168 0.0288
LEU 169 0.0392
GLN 170 0.0412
SER 171 0.0593
SER 172 0.0575
GLY 173 0.0374
LEU 174 0.0260
TYR 175 0.0223
SER 176 0.0163
LEU 177 0.0130
SER 178 0.0066
SER 179 0.0033
VAL 180 0.0032
VAL 181 0.0072
THR 182 0.0121
VAL 183 0.0177
PRO 184 0.0167
SER 185 0.0079
SER 186 0.0041
SER 187 0.0160
LEU 188 0.0132
GLY 189 0.0296
THR 190 0.0388
GLN 191 0.0330
THR 192 0.0296
TYR 193 0.0144
ILE 194 0.0132
CYS 195 0.0090
ASN 196 0.0096
VAL 197 0.0056
ASN 198 0.0137
HIS 199 0.0164
LYS 200 0.0274
PRO 201 0.0275
SER 202 0.0208
ASN 203 0.0268
THR 204 0.0171
LYS 205 0.0103
VAL 206 0.0074
ASP 207 0.0118
LYS 208 0.0111
LYS 209 0.0110
VAL 210 0.0062
GLU 211 0.0091
PRO 212 0.0087
LYS 213 0.0081
SER 214 0.0383
ALA 1 0.0028
ASP 2 0.0029
VAL 3 0.0020
VAL 4 0.0029
MET 5 0.0027
THR 6 0.0046
GLN 7 0.0040
THR 8 0.0034
PRO 9 0.0028
SER 10 0.0026
SER 11 0.0035
VAL 12 0.0045
SER 13 0.0066
ALA 14 0.0078
ALA 15 0.0094
VAL 16 0.0069
GLY 17 0.0072
GLY 18 0.0087
THR 19 0.0077
VAL 20 0.0055
THR 21 0.0034
ILE 22 0.0029
ASN 23 0.0027
CYS 24 0.0027
GLN 25 0.0027
ALA 26 0.0009
SER 27 0.0018
GLN 28 0.0011
SER 29 0.0029
ILE 30 0.0033
SER 31 0.0060
ALA 32 0.0061
TYR 33 0.0049
LEU 34 0.0021
ALA 35 0.0012
TRP 36 0.0041
TYR 37 0.0041
GLN 38 0.0041
GLN 39 0.0042
LYS 40 0.0042
PRO 41 0.0038
GLY 42 0.0050
GLN 43 0.0065
PRO 44 0.0068
PRO 45 0.0069
LYS 46 0.0049
LEU 47 0.0037
LEU 48 0.0049
ILE 49 0.0046
TYR 50 0.0036
ASP 51 0.0036
ALA 52 0.0041
SER 53 0.0062
ASP 54 0.0045
LEU 55 0.0058
ALA 56 0.0071
SER 57 0.0106
GLY 58 0.0124
VAL 59 0.0098
SER 60 0.0108
SER 61 0.0090
ARG 62 0.0074
PHE 63 0.0053
LYS 64 0.0053
GLY 65 0.0038
SER 66 0.0025
GLY 67 0.0027
SER 68 0.0030
GLY 69 0.0037
THR 70 0.0018
GLN 71 0.0018
PHE 72 0.0020
THR 73 0.0025
LEU 74 0.0031
THR 75 0.0037
ILE 76 0.0051
SER 77 0.0068
ALA 78 0.0061
LEU 79 0.0034
GLU 80 0.0017
CYS 81 0.0037
ALA 82 0.0029
ASP 83 0.0006
ALA 84 0.0016
ALA 85 0.0021
THR 86 0.0038
TYR 87 0.0035
TYR 88 0.0034
CYS 89 0.0032
GLN 90 0.0030
SER 91 0.0029
TYR 92 0.0039
TYR 93 0.0043
ALA 94 0.0047
ILE 95 0.0043
ILE 96 0.0054
THR 97 0.0045
TYR 98 0.0027
GLY 99 0.0027
ALA 100 0.0018
ALA 101 0.0035
PHE 102 0.0039
GLY 103 0.0042
GLY 104 0.0045
GLY 105 0.0049
THR 106 0.0026
GLU 107 0.0025
VAL 108 0.0023
VAL 109 0.0053
VAL 110 0.0068
LYS 111 0.0099
ARG 112 0.0100
THR 113 0.0107
VAL 114 0.0114
ALA 115 0.0115
ALA 116 0.0081
PRO 117 0.0087
SER 118 0.0092
VAL 119 0.0089
PHE 120 0.0105
ILE 121 0.0110
PHE 122 0.0087
PRO 123 0.0082
PRO 124 0.0076
SER 125 0.0097
ASP 126 0.0156
GLU 127 0.0193
GLN 128 0.0159
LEU 129 0.0153
LYS 130 0.0215
SER 131 0.0246
GLY 132 0.0212
THR 133 0.0164
ALA 134 0.0095
SER 135 0.0065
VAL 136 0.0086
VAL 137 0.0086
CYS 138 0.0073
LEU 139 0.0084
LEU 140 0.0081
ASN 141 0.0096
ASN 142 0.0096
PHE 143 0.0093
TYR 144 0.0105
PRO 145 0.0125
ARG 146 0.0147
GLU 147 0.0148
ALA 148 0.0113
LYS 149 0.0105
VAL 150 0.0089
GLN 151 0.0051
TRP 152 0.0076
LYS 153 0.0091
VAL 154 0.0130
ASP 155 0.0156
ASN 156 0.0149
ALA 157 0.0148
LEU 158 0.0118
GLN 159 0.0119
SER 160 0.0117
GLY 161 0.0103
ASN 162 0.0058
SER 163 0.0022
GLN 164 0.0032
GLU 165 0.0086
SER 166 0.0131
VAL 167 0.0117
THR 168 0.0107
GLU 169 0.0098
GLN 170 0.0083
ASP 171 0.0085
SER 172 0.0064
LYS 173 0.0068
ASP 174 0.0083
CYS 175 0.0084
THR 176 0.0099
TYR 177 0.0104
SER 178 0.0102
LEU 179 0.0104
SER 180 0.0104
SER 181 0.0062
THR 182 0.0050
LEU 183 0.0047
THR 184 0.0088
LEU 185 0.0118
SER 186 0.0210
LYS 187 0.0166
ALA 188 0.0180
ASP 189 0.0196
TYR 190 0.0146
GLU 191 0.0156
LYS 192 0.0172
HIS 193 0.0170
LYS 194 0.0154
VAL 195 0.0160
TYR 196 0.0109
ALA 197 0.0078
CYS 198 0.0065
GLU 199 0.0038
VAL 200 0.0049
THR 201 0.0086
HIS 202 0.0102
GLN 203 0.0124
GLY 204 0.0091
LEU 205 0.0076
SER 206 0.0174
SER 207 0.0138
PRO 208 0.0079
VAL 209 0.0028
THR 210 0.0050
LYS 211 0.0076
SER 212 0.0087
PHE 213 0.0115
ASN 214 0.0129
ARG 215 0.0147
GLY 216 0.0185
GLU 217 0.0393

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 57 ---

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