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 51 ---

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 = 0.0956
GLY 103 0.0226
PRO 104 0.0194
PRO 105 0.0091
ARG 106 0.0053
VAL 107 0.0081
LYS 108 0.0159
ALA 109 0.0139
VAL 110 0.0163
LYS 111 0.0143
SER 112 0.0132
SER 113 0.0150
GLU 114 0.0114
HIS 115 0.0085
ILE 116 0.0046
ASN 117 0.0019
GLU 118 0.0067
GLY 119 0.0089
GLU 120 0.0066
THR 121 0.0071
ALA 122 0.0079
MET 123 0.0097
LEU 124 0.0099
VAL 125 0.0113
CYS 126 0.0118
LYS 127 0.0135
SER 128 0.0111
GLU 129 0.0122
SER 130 0.0070
VAL 131 0.0162
PRO 132 0.0231
PRO 133 0.0137
VAL 134 0.0121
THR 135 0.0182
ASP 136 0.0157
TRP 137 0.0113
ALA 138 0.0071
TRP 139 0.0072
TYR 140 0.0058
LYS 141 0.0060
ILE 142 0.0055
THR 143 0.0127
ASP 144 0.0132
SER 145 0.0075
GLU 146 0.0053
ASP 147 0.0070
LYS 148 0.0096
ALA 149 0.0081
LEU 150 0.0066
MET 151 0.0067
GLN 152 0.0086
GLY 153 0.0090
SER 154 0.0064
GLU 155 0.0073
SER 156 0.0095
ARG 157 0.0078
PHE 158 0.0065
PHE 159 0.0072
VAL 160 0.0091
SER 161 0.0094
SER 162 0.0115
SER 163 0.0129
GLN 164 0.0119
GLY 165 0.0101
ARG 166 0.0109
SER 167 0.0111
GLU 168 0.0104
LEU 169 0.0090
HIS 170 0.0077
ILE 171 0.0062
GLU 172 0.0053
ASN 173 0.0078
LEU 174 0.0044
ASN 175 0.0079
MET 176 0.0112
GLU 177 0.0134
ALA 178 0.0065
ASP 179 0.0051
PRO 180 0.0071
GLY 181 0.0090
GLN 182 0.0100
TYR 183 0.0067
ARG 184 0.0048
CYS 185 0.0057
GLN 186 0.0047
GLY 187 0.0067
THR 188 0.0125
SER 189 0.0197
SER 190 0.0306
LYS 191 0.0289
GLY 192 0.0221
SER 193 0.0092
ASP 194 0.0045
GLN 195 0.0037
ALA 196 0.0076
ILE 197 0.0108
ILE 198 0.0134
THR 199 0.0121
LEU 200 0.0083
ARG 201 0.0080
VAL 202 0.0051
ARG 203 0.0128
SER 204 0.0202
HIS 205 0.0235
LEU 206 0.0292
ALA 207 0.0191
ALA 208 0.0131
LEU 209 0.0124
TRP 210 0.0082
PRO 211 0.0040
PHE 212 0.0087
LEU 213 0.0080
GLY 214 0.0035
ILE 215 0.0031
VAL 216 0.0057
ALA 217 0.0013
GLU 218 0.0035
VAL 219 0.0041
LEU 220 0.0044
VAL 221 0.0047
LEU 222 0.0051
VAL 223 0.0055
THR 224 0.0057
ILE 225 0.0048
ILE 226 0.0041
PHE 227 0.0048
ILE 228 0.0049
TYR 229 0.0038
GLU 230 0.0048
LYS 231 0.0065
ARG 232 0.0054
ARG 233 0.0055
LYS 234 0.0079
GLY 7 0.0098
ALA 8 0.0089
LEU 9 0.0049
LEU 10 0.0059
ARG 11 0.0081
ASP 12 0.0042
LEU 13 0.0037
VAL 14 0.0042
LEU 15 0.0041
GLY 16 0.0032
VAL 17 0.0032
LEU 18 0.0031
GLY 19 0.0021
THR 20 0.0019
ALA 21 0.0027
ALA 22 0.0013
PHE 23 0.0009
LEU 24 0.0018
LEU 25 0.0020
ASP 26 0.0014
LEU 27 0.0035
GLY 28 0.0040
THR 29 0.0031
ASP 30 0.0027
LEU 31 0.0038
TRP 32 0.0052
ALA 33 0.0022
ALA 34 0.0030
VAL 35 0.0042
GLN 36 0.0022
TYR 37 0.0014
ALA 38 0.0043
LEU 39 0.0028
GLY 40 0.0026
GLY 41 0.0054
ARG 42 0.0075
TYR 43 0.0077
LEU 44 0.0101
TRP 45 0.0054
ALA 46 0.0053
ALA 47 0.0090
LEU 48 0.0077
VAL 49 0.0046
LEU 50 0.0078
ALA 51 0.0095
LEU 52 0.0043
LEU 53 0.0042
GLY 54 0.0055
LEU 55 0.0045
ALA 56 0.0027
SER 57 0.0025
VAL 58 0.0025
ALA 59 0.0018
LEU 60 0.0018
GLN 61 0.0021
LEU 62 0.0014
PHE 63 0.0016
SER 64 0.0016
TRP 65 0.0014
LEU 66 0.0015
TRP 67 0.0025
LEU 68 0.0020
ARG 69 0.0026
ALA 70 0.0033
ASP 71 0.0030
PRO 72 0.0075
ALA 73 0.0069
GLY 74 0.0048
LEU 75 0.0031
HIS 76 0.0026
GLY 77 0.0075
SER 78 0.0063
GLN 79 0.0071
PRO 80 0.0066
PRO 81 0.0072
ARG 82 0.0073
ARG 83 0.0079
CYS 84 0.0070
LEU 85 0.0043
ALA 86 0.0041
LEU 87 0.0045
LEU 88 0.0018
HIS 89 0.0016
LEU 90 0.0043
LEU 91 0.0041
GLN 92 0.0035
LEU 93 0.0028
GLY 94 0.0017
TYR 95 0.0016
LEU 96 0.0027
TYR 97 0.0024
ARG 98 0.0030
CYS 99 0.0036
VAL 100 0.0034
GLN 101 0.0035
GLU 102 0.0041
LEU 103 0.0036
ARG 104 0.0036
GLN 105 0.0038
GLY 106 0.0035
LEU 107 0.0023
LEU 108 0.0036
VAL 109 0.0045
TRP 110 0.0027
GLN 111 0.0028
GLN 112 0.0054
GLU 113 0.0078
GLU 114 0.0084
PRO 115 0.0071
SER 116 0.0087
GLU 117 0.0088
PHE 118 0.0086
ASP 119 0.0061
LEU 120 0.0057
ALA 121 0.0070
TYR 122 0.0041
ALA 123 0.0033
ASP 124 0.0027
PHE 125 0.0034
LEU 126 0.0038
ALA 127 0.0021
LEU 128 0.0022
ASP 129 0.0028
ILE 130 0.0028
SER 131 0.0026
MET 132 0.0018
LEU 133 0.0019
ARG 134 0.0019
LEU 135 0.0019
PHE 136 0.0020
GLU 137 0.0005
THR 138 0.0007
PHE 139 0.0010
LEU 140 0.0009
GLU 141 0.0005
THR 142 0.0012
ALA 143 0.0015
PRO 144 0.0015
GLN 145 0.0012
LEU 146 0.0019
THR 147 0.0024
LEU 148 0.0029
VAL 149 0.0034
LEU 150 0.0034
ALA 151 0.0033
ILE 152 0.0052
MET 153 0.0053
LEU 154 0.0044
GLN 155 0.0049
SER 156 0.0059
GLY 157 0.0078
ARG 158 0.0080
ALA 159 0.0077
GLU 160 0.0078
TYR 161 0.0080
TYR 162 0.0057
GLN 163 0.0050
TRP 164 0.0056
VAL 165 0.0056
GLY 166 0.0044
ILE 167 0.0028
CYS 168 0.0033
THR 169 0.0028
SER 170 0.0022
PHE 171 0.0025
LEU 172 0.0014
GLY 173 0.0018
ILE 174 0.0023
SER 175 0.0022
TRP 176 0.0022
ALA 177 0.0031
LEU 178 0.0031
LEU 179 0.0030
ASP 180 0.0027
TYR 181 0.0026
HIS 182 0.0035
ARG 183 0.0033
ALA 184 0.0027
LEU 185 0.0023
ARG 186 0.0025
THR 187 0.0022
CYS 188 0.0013
LEU 189 0.0028
PRO 190 0.0049
SER 191 0.0055
LYS 192 0.0081
PRO 193 0.0088
LEU 194 0.0097
LEU 195 0.0094
GLY 196 0.0069
LEU 197 0.0065
GLY 198 0.0061
SER 199 0.0048
SER 200 0.0053
VAL 201 0.0061
ILE 202 0.0036
TYR 203 0.0036
PHE 204 0.0040
LEU 205 0.0039
TRP 206 0.0034
ASN 207 0.0025
LEU 208 0.0024
LEU 209 0.0017
LEU 210 0.0017
LEU 211 0.0024
TRP 212 0.0011
PRO 213 0.0018
ARG 214 0.0023
VAL 215 0.0023
LEU 216 0.0024
ALA 217 0.0048
VAL 218 0.0047
ALA 219 0.0056
LEU 220 0.0060
PHE 221 0.0057
SER 222 0.0069
ALA 223 0.0079
LEU 224 0.0072
PHE 225 0.0066
PRO 226 0.0072
SER 227 0.0091
TYR 228 0.0061
VAL 229 0.0076
ALA 230 0.0094
LEU 231 0.0070
HIS 232 0.0044
PHE 233 0.0040
LEU 234 0.0039
GLY 235 0.0038
LEU 236 0.0034
TRP 237 0.0033
LEU 238 0.0039
VAL 239 0.0035
LEU 240 0.0027
LEU 241 0.0029
LEU 242 0.0038
TRP 243 0.0028
VAL 244 0.0029
TRP 245 0.0038
LEU 246 0.0033
GLN 247 0.0026
GLY 248 0.0029
THR 249 0.0023
ASP 250 0.0026
PHE 251 0.0022
MET 252 0.0014
PRO 253 0.0015
ASP 254 0.0013
PRO 255 0.0016
SER 256 0.0016
SER 257 0.0015
GLU 258 0.0012
TRP 259 0.0010
LEU 260 0.0007
TYR 261 0.0008
ARG 262 0.0016
VAL 263 0.0015
THR 264 0.0012
VAL 265 0.0012
ALA 266 0.0012
THR 267 0.0019
ILE 268 0.0012
LEU 269 0.0013
TYR 270 0.0019
PHE 271 0.0019
SER 272 0.0023
TRP 273 0.0024
PHE 274 0.0023
ASN 275 0.0026
VAL 276 0.0025
ALA 277 0.0033
GLU 278 0.0041
GLY 279 0.0047
ARG 280 0.0054
THR 281 0.0054
ARG 282 0.0049
GLY 283 0.0046
ARG 284 0.0039
ALA 285 0.0040
ILE 286 0.0047
ILE 287 0.0029
HIS 288 0.0026
PHE 289 0.0034
ALA 290 0.0039
PHE 291 0.0035
LEU 292 0.0032
LEU 293 0.0040
SER 294 0.0042
ASP 295 0.0043
SER 296 0.0048
ILE 297 0.0055
LEU 298 0.0047
LEU 299 0.0057
VAL 300 0.0069
ALA 301 0.0063
THR 302 0.0063
TRP 303 0.0075
VAL 304 0.0081
THR 305 0.0080
HIS 306 0.0088
SER 307 0.0088
SER 308 0.0095
TRP 309 0.0089
LEU 310 0.0063
PRO 311 0.0052
SER 312 0.0035
GLY 313 0.0028
ILE 314 0.0024
PRO 315 0.0031
LEU 316 0.0039
GLN 317 0.0090
LEU 318 0.0084
TRP 319 0.0044
LEU 320 0.0068
PRO 321 0.0101
VAL 322 0.0057
GLY 323 0.0042
CYS 324 0.0057
GLY 325 0.0049
CYS 326 0.0020
PHE 327 0.0014
PHE 328 0.0014
LEU 329 0.0009
GLY 330 0.0012
LEU 331 0.0015
ALA 332 0.0025
LEU 333 0.0026
ARG 334 0.0026
LEU 335 0.0023
VAL 336 0.0024
TYR 337 0.0035
TYR 338 0.0025
HIS 339 0.0022
TRP 340 0.0030
LEU 341 0.0034
HIS 342 0.0034
PRO 343 0.0025
SER 344 0.0018
CYS 345 0.0015
LEU 368 0.0106
PRO 369 0.0080
GLN 370 0.0052
ASN 371 0.0026
ARG 372 0.0027
ARG 373 0.0021
MET 374 0.0015
THR 375 0.0012
HIS 376 0.0017
LEU 377 0.0021
ALA 378 0.0015
GLN 379 0.0011
LYS 380 0.0018
PHE 381 0.0022
PHE 382 0.0018
PRO 383 0.0011
SER 2 0.0115
VAL 3 0.0109
GLU 4 0.0120
GLU 5 0.0118
SER 6 0.0128
GLY 7 0.0145
GLY 8 0.0146
ARG 9 0.0143
LEU 10 0.0149
VAL 11 0.0161
THR 12 0.0133
PRO 13 0.0140
GLY 14 0.0140
THR 15 0.0132
PRO 16 0.0131
LEU 17 0.0113
THR 18 0.0107
LEU 19 0.0105
THR 20 0.0098
CYS 21 0.0100
THR 22 0.0091
VAL 23 0.0083
SER 24 0.0104
GLY 25 0.0114
PHE 26 0.0090
SER 27 0.0054
LEU 28 0.0032
SER 29 0.0054
ASP 30 0.0070
TYR 31 0.0054
ALA 32 0.0026
MET 33 0.0021
ASN 34 0.0030
TRP 35 0.0055
VAL 36 0.0070
ARG 37 0.0090
GLN 38 0.0091
ALA 39 0.0092
PRO 40 0.0093
GLY 41 0.0094
LYS 42 0.0062
GLY 43 0.0055
LEU 44 0.0053
GLU 45 0.0054
TRP 46 0.0050
ILE 47 0.0066
GLY 48 0.0043
ILE 49 0.0025
ILE 50 0.0035
TYR 51 0.0046
ALA 52 0.0069
SER 53 0.0093
GLY 54 0.0083
SER 55 0.0074
ARG 56 0.0062
TYR 57 0.0055
TYR 58 0.0061
ALA 59 0.0058
SER 60 0.0066
TRP 61 0.0087
ALA 62 0.0101
LYS 63 0.0098
GLY 64 0.0110
ARG 65 0.0119
PHE 66 0.0106
THR 67 0.0091
ILE 68 0.0067
SER 69 0.0056
LYS 70 0.0038
THR 71 0.0036
SER 72 0.0004
THR 73 0.0032
THR 74 0.0053
VAL 75 0.0063
ASP 76 0.0085
LEU 77 0.0100
LYS 78 0.0106
ILE 79 0.0116
THR 80 0.0125
SER 81 0.0132
PRO 82 0.0147
THR 83 0.0149
THR 84 0.0144
GLU 85 0.0156
ASP 86 0.0145
THR 87 0.0118
ALA 88 0.0114
THR 89 0.0106
TYR 90 0.0099
PHE 91 0.0094
CYS 92 0.0055
ALA 93 0.0035
ARG 94 0.0021
TYR 95 0.0028
TYR 96 0.0059
ALA 97 0.0097
GLY 98 0.0070
SER 99 0.0026
ASP 100 0.0041
ILE 101 0.0042
TRP 102 0.0077
GLY 103 0.0093
PRO 104 0.0105
GLY 105 0.0098
THR 106 0.0113
LEU 107 0.0134
VAL 108 0.0139
THR 109 0.0136
VAL 110 0.0142
SER 111 0.0138
SER 112 0.0149
ALA 113 0.0165
SER 114 0.0229
THR 115 0.0245
LYS 116 0.0247
GLY 117 0.0179
PRO 118 0.0136
SER 119 0.0120
VAL 120 0.0087
PHE 121 0.0090
PRO 122 0.0125
LEU 123 0.0127
ALA 124 0.0130
PRO 125 0.0137
SER 126 0.0143
SER 127 0.0167
GLY 133 0.0532
THR 134 0.0430
ALA 135 0.0320
ALA 136 0.0239
LEU 137 0.0125
GLY 138 0.0086
CYS 139 0.0088
LEU 140 0.0090
VAL 141 0.0092
LYS 142 0.0096
ASP 143 0.0151
TYR 144 0.0160
PHE 145 0.0193
PRO 146 0.0203
GLU 147 0.0178
PRO 148 0.0197
VAL 149 0.0120
THR 150 0.0103
VAL 151 0.0110
SER 152 0.0179
TRP 153 0.0217
ASN 154 0.0282
SER 155 0.0402
GLY 156 0.0404
ALA 157 0.0368
LEU 158 0.0271
THR 159 0.0368
SER 160 0.0403
GLY 161 0.0358
VAL 162 0.0269
HIS 163 0.0100
THR 164 0.0111
PHE 165 0.0090
PRO 166 0.0112
ALA 167 0.0130
VAL 168 0.0072
LEU 169 0.0124
GLN 170 0.0164
SER 171 0.0236
SER 172 0.0267
GLY 173 0.0212
LEU 174 0.0186
TYR 175 0.0142
SER 176 0.0111
LEU 177 0.0078
SER 178 0.0096
SER 179 0.0128
VAL 180 0.0148
VAL 181 0.0193
THR 182 0.0235
VAL 183 0.0280
PRO 184 0.0308
SER 185 0.0346
SER 186 0.0272
SER 187 0.0140
LEU 188 0.0227
GLY 189 0.0365
THR 190 0.0341
GLN 191 0.0270
THR 192 0.0301
TYR 193 0.0142
ILE 194 0.0148
CYS 195 0.0094
ASN 196 0.0138
VAL 197 0.0109
ASN 198 0.0123
HIS 199 0.0177
LYS 200 0.0236
PRO 201 0.0294
SER 202 0.0284
ASN 203 0.0257
THR 204 0.0190
LYS 205 0.0086
VAL 206 0.0125
ASP 207 0.0185
LYS 208 0.0126
LYS 209 0.0132
VAL 210 0.0125
GLU 211 0.0162
PRO 212 0.0188
LYS 213 0.0153
SER 214 0.0824
ALA 1 0.0075
ASP 2 0.0078
VAL 3 0.0087
VAL 4 0.0092
MET 5 0.0100
THR 6 0.0113
GLN 7 0.0094
THR 8 0.0076
PRO 9 0.0080
SER 10 0.0110
SER 11 0.0158
VAL 12 0.0119
SER 13 0.0104
ALA 14 0.0092
ALA 15 0.0095
VAL 16 0.0085
GLY 17 0.0136
GLY 18 0.0125
THR 19 0.0095
VAL 20 0.0045
THR 21 0.0017
ILE 22 0.0035
ASN 23 0.0047
CYS 24 0.0080
GLN 25 0.0090
ALA 26 0.0095
SER 27 0.0095
GLN 28 0.0096
SER 29 0.0098
ILE 30 0.0110
SER 31 0.0115
ALA 32 0.0114
TYR 33 0.0116
LEU 34 0.0107
ALA 35 0.0106
TRP 36 0.0081
TYR 37 0.0084
GLN 38 0.0086
GLN 39 0.0092
LYS 40 0.0097
PRO 41 0.0106
GLY 42 0.0085
GLN 43 0.0095
PRO 44 0.0071
PRO 45 0.0063
LYS 46 0.0113
LEU 47 0.0112
LEU 48 0.0099
ILE 49 0.0104
TYR 50 0.0119
ASP 51 0.0124
ALA 52 0.0103
SER 53 0.0115
ASP 54 0.0141
LEU 55 0.0151
ALA 56 0.0186
SER 57 0.0248
GLY 58 0.0271
VAL 59 0.0212
SER 60 0.0204
SER 61 0.0197
ARG 62 0.0140
PHE 63 0.0112
LYS 64 0.0106
GLY 65 0.0087
SER 66 0.0095
GLY 67 0.0094
SER 68 0.0111
GLY 69 0.0116
THR 70 0.0103
GLN 71 0.0077
PHE 72 0.0077
THR 73 0.0055
LEU 74 0.0056
THR 75 0.0044
ILE 76 0.0061
SER 77 0.0112
ALA 78 0.0133
LEU 79 0.0065
GLU 80 0.0083
CYS 81 0.0053
ALA 82 0.0095
ASP 83 0.0075
ALA 84 0.0088
ALA 85 0.0125
THR 86 0.0099
TYR 87 0.0090
TYR 88 0.0088
CYS 89 0.0082
GLN 90 0.0086
SER 91 0.0091
TYR 92 0.0094
TYR 93 0.0088
ALA 94 0.0089
ILE 95 0.0094
ILE 96 0.0077
THR 97 0.0078
TYR 98 0.0077
GLY 99 0.0075
ALA 100 0.0076
ALA 101 0.0089
PHE 102 0.0087
GLY 103 0.0090
GLY 104 0.0087
GLY 105 0.0087
THR 106 0.0117
GLU 107 0.0125
VAL 108 0.0086
VAL 109 0.0093
VAL 110 0.0060
LYS 111 0.0118
ARG 112 0.0102
THR 113 0.0133
VAL 114 0.0135
ALA 115 0.0095
ALA 116 0.0077
PRO 117 0.0047
SER 118 0.0014
VAL 119 0.0019
PHE 120 0.0034
ILE 121 0.0055
PHE 122 0.0054
PRO 123 0.0036
PRO 124 0.0038
SER 125 0.0051
ASP 126 0.0109
GLU 127 0.0094
GLN 128 0.0056
LEU 129 0.0084
LYS 130 0.0119
SER 131 0.0118
GLY 132 0.0131
THR 133 0.0094
ALA 134 0.0069
SER 135 0.0032
VAL 136 0.0023
VAL 137 0.0035
CYS 138 0.0027
LEU 139 0.0042
LEU 140 0.0045
ASN 141 0.0024
ASN 142 0.0015
PHE 143 0.0058
TYR 144 0.0107
PRO 145 0.0154
ARG 146 0.0174
GLU 147 0.0195
ALA 148 0.0146
LYS 149 0.0129
VAL 150 0.0072
GLN 151 0.0051
TRP 152 0.0046
LYS 153 0.0068
VAL 154 0.0069
ASP 155 0.0097
ASN 156 0.0158
ALA 157 0.0145
LEU 158 0.0132
GLN 159 0.0106
SER 160 0.0125
GLY 161 0.0137
ASN 162 0.0115
SER 163 0.0072
GLN 164 0.0044
GLU 165 0.0068
SER 166 0.0108
VAL 167 0.0106
THR 168 0.0112
GLU 169 0.0130
GLN 170 0.0108
ASP 171 0.0102
SER 172 0.0113
LYS 173 0.0107
ASP 174 0.0054
CYS 175 0.0034
THR 176 0.0054
TYR 177 0.0065
SER 178 0.0048
LEU 179 0.0054
SER 180 0.0055
SER 181 0.0057
THR 182 0.0023
LEU 183 0.0047
THR 184 0.0070
LEU 185 0.0107
SER 186 0.0222
LYS 187 0.0231
ALA 188 0.0233
ASP 189 0.0184
TYR 190 0.0151
GLU 191 0.0181
LYS 192 0.0111
HIS 193 0.0047
LYS 194 0.0098
VAL 195 0.0116
TYR 196 0.0047
ALA 197 0.0056
CYS 198 0.0059
GLU 199 0.0066
VAL 200 0.0073
THR 201 0.0140
HIS 202 0.0162
GLN 203 0.0212
GLY 204 0.0188
LEU 205 0.0181
SER 206 0.0249
SER 207 0.0199
PRO 208 0.0139
VAL 209 0.0092
THR 210 0.0084
LYS 211 0.0073
SER 212 0.0091
PHE 213 0.0177
ASN 214 0.0227
ARG 215 0.0241
GLY 216 0.0614
GLU 217 0.0956

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 51 ---

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