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 15 ---

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 = 0.0545
GLY 103 0.0138
PRO 104 0.0122
PRO 105 0.0092
ARG 106 0.0124
VAL 107 0.0088
LYS 108 0.0097
ALA 109 0.0078
VAL 110 0.0056
LYS 111 0.0084
SER 112 0.0141
SER 113 0.0155
GLU 114 0.0121
HIS 115 0.0133
ILE 116 0.0116
ASN 117 0.0151
GLU 118 0.0188
GLY 119 0.0197
GLU 120 0.0150
THR 121 0.0131
ALA 122 0.0094
MET 123 0.0079
LEU 124 0.0069
VAL 125 0.0036
CYS 126 0.0028
LYS 127 0.0019
SER 128 0.0059
GLU 129 0.0122
SER 130 0.0118
VAL 131 0.0137
PRO 132 0.0108
PRO 133 0.0088
VAL 134 0.0049
THR 135 0.0103
ASP 136 0.0118
TRP 137 0.0111
ALA 138 0.0155
TRP 139 0.0176
TYR 140 0.0236
LYS 141 0.0274
ILE 142 0.0317
THR 143 0.0433
ASP 144 0.0540
SER 145 0.0545
GLU 146 0.0456
ASP 147 0.0341
LYS 148 0.0320
ALA 149 0.0275
LEU 150 0.0253
MET 151 0.0274
GLN 152 0.0263
GLY 153 0.0295
SER 154 0.0312
GLU 155 0.0345
SER 156 0.0325
ARG 157 0.0265
PHE 158 0.0212
PHE 159 0.0181
VAL 160 0.0146
SER 161 0.0131
SER 162 0.0107
SER 163 0.0130
GLN 164 0.0116
GLY 165 0.0070
ARG 166 0.0064
SER 167 0.0079
GLU 168 0.0074
LEU 169 0.0110
HIS 170 0.0131
ILE 171 0.0165
GLU 172 0.0187
ASN 173 0.0239
LEU 174 0.0220
ASN 175 0.0275
MET 176 0.0293
GLU 177 0.0337
ALA 178 0.0321
ASP 179 0.0264
PRO 180 0.0257
GLY 181 0.0269
GLN 182 0.0253
TYR 183 0.0205
ARG 184 0.0189
CYS 185 0.0130
GLN 186 0.0127
GLY 187 0.0072
THR 188 0.0075
SER 189 0.0023
SER 190 0.0033
LYS 191 0.0040
GLY 192 0.0081
SER 193 0.0104
ASP 194 0.0126
GLN 195 0.0150
ALA 196 0.0153
ILE 197 0.0190
ILE 198 0.0164
THR 199 0.0197
LEU 200 0.0181
ARG 201 0.0203
VAL 202 0.0204
ARG 203 0.0176
SER 204 0.0202
HIS 205 0.0194
LEU 206 0.0209
ALA 207 0.0168
ALA 208 0.0130
LEU 209 0.0119
TRP 210 0.0109
PRO 211 0.0080
PHE 212 0.0087
LEU 213 0.0097
GLY 214 0.0082
ILE 215 0.0059
VAL 216 0.0064
ALA 217 0.0068
GLU 218 0.0044
VAL 219 0.0034
LEU 220 0.0036
VAL 221 0.0035
LEU 222 0.0022
VAL 223 0.0011
THR 224 0.0011
ILE 225 0.0019
ILE 226 0.0013
PHE 227 0.0012
ILE 228 0.0022
TYR 229 0.0024
GLU 230 0.0024
LYS 231 0.0027
ARG 232 0.0034
ARG 233 0.0038
LYS 234 0.0036
GLY 7 0.0057
ALA 8 0.0049
LEU 9 0.0047
LEU 10 0.0048
ARG 11 0.0040
ASP 12 0.0031
LEU 13 0.0033
VAL 14 0.0035
LEU 15 0.0027
GLY 16 0.0022
VAL 17 0.0026
LEU 18 0.0024
GLY 19 0.0018
THR 20 0.0020
ALA 21 0.0024
ALA 22 0.0017
PHE 23 0.0015
LEU 24 0.0016
LEU 25 0.0014
ASP 26 0.0010
LEU 27 0.0009
GLY 28 0.0007
THR 29 0.0008
ASP 30 0.0006
LEU 31 0.0007
TRP 32 0.0015
ALA 33 0.0016
ALA 34 0.0017
VAL 35 0.0022
GLN 36 0.0025
TYR 37 0.0025
ALA 38 0.0029
LEU 39 0.0032
GLY 40 0.0032
GLY 41 0.0033
ARG 42 0.0031
TYR 43 0.0029
LEU 44 0.0026
TRP 45 0.0021
ALA 46 0.0021
ALA 47 0.0019
LEU 48 0.0016
VAL 49 0.0012
LEU 50 0.0012
ALA 51 0.0013
LEU 52 0.0007
LEU 53 0.0008
GLY 54 0.0007
LEU 55 0.0005
ALA 56 0.0005
SER 57 0.0018
VAL 58 0.0023
ALA 59 0.0018
LEU 60 0.0014
GLN 61 0.0022
LEU 62 0.0026
PHE 63 0.0018
SER 64 0.0016
TRP 65 0.0025
LEU 66 0.0026
TRP 67 0.0020
LEU 68 0.0021
ARG 69 0.0029
ALA 70 0.0028
ASP 71 0.0021
PRO 72 0.0024
ALA 73 0.0018
GLY 74 0.0009
LEU 75 0.0010
HIS 76 0.0015
GLY 77 0.0021
SER 78 0.0027
GLN 79 0.0039
PRO 80 0.0044
PRO 81 0.0044
ARG 82 0.0043
ARG 83 0.0052
CYS 84 0.0050
LEU 85 0.0039
ALA 86 0.0045
LEU 87 0.0051
LEU 88 0.0043
HIS 89 0.0036
LEU 90 0.0045
LEU 91 0.0047
GLN 92 0.0037
LEU 93 0.0035
GLY 94 0.0027
TYR 95 0.0019
LEU 96 0.0025
TYR 97 0.0026
ARG 98 0.0017
CYS 99 0.0022
VAL 100 0.0030
GLN 101 0.0024
GLU 102 0.0022
LEU 103 0.0032
ARG 104 0.0036
GLN 105 0.0031
GLY 106 0.0036
LEU 107 0.0046
LEU 108 0.0050
VAL 109 0.0049
TRP 110 0.0055
GLN 111 0.0064
GLN 112 0.0069
GLU 113 0.0080
GLU 114 0.0071
PRO 115 0.0058
SER 116 0.0051
GLU 117 0.0046
PHE 118 0.0030
ASP 119 0.0030
LEU 120 0.0038
ALA 121 0.0031
TYR 122 0.0016
ALA 123 0.0021
ASP 124 0.0024
PHE 125 0.0015
LEU 126 0.0010
ALA 127 0.0013
LEU 128 0.0013
ASP 129 0.0006
ILE 130 0.0007
SER 131 0.0010
MET 132 0.0007
LEU 133 0.0005
ARG 134 0.0007
LEU 135 0.0006
PHE 136 0.0005
GLU 137 0.0006
THR 138 0.0007
PHE 139 0.0005
LEU 140 0.0005
GLU 141 0.0007
THR 142 0.0007
ALA 143 0.0008
PRO 144 0.0008
GLN 145 0.0008
LEU 146 0.0007
THR 147 0.0008
LEU 148 0.0011
VAL 149 0.0011
LEU 150 0.0009
ALA 151 0.0011
ILE 152 0.0017
MET 153 0.0018
LEU 154 0.0014
GLN 155 0.0017
SER 156 0.0026
GLY 157 0.0034
ARG 158 0.0036
ALA 159 0.0033
GLU 160 0.0034
TYR 161 0.0034
TYR 162 0.0021
GLN 163 0.0017
TRP 164 0.0019
VAL 165 0.0018
GLY 166 0.0013
ILE 167 0.0007
CYS 168 0.0009
THR 169 0.0008
SER 170 0.0007
PHE 171 0.0008
LEU 172 0.0013
GLY 173 0.0011
ILE 174 0.0010
SER 175 0.0013
TRP 176 0.0014
ALA 177 0.0011
LEU 178 0.0013
LEU 179 0.0017
ASP 180 0.0014
TYR 181 0.0013
HIS 182 0.0021
ARG 183 0.0021
ALA 184 0.0018
LEU 185 0.0022
ARG 186 0.0027
THR 187 0.0027
CYS 188 0.0026
LEU 189 0.0034
PRO 190 0.0040
SER 191 0.0041
LYS 192 0.0048
PRO 193 0.0049
LEU 194 0.0049
LEU 195 0.0045
GLY 196 0.0038
LEU 197 0.0035
GLY 198 0.0038
SER 199 0.0033
SER 200 0.0027
VAL 201 0.0030
ILE 202 0.0026
TYR 203 0.0021
PHE 204 0.0019
LEU 205 0.0022
TRP 206 0.0019
ASN 207 0.0011
LEU 208 0.0011
LEU 209 0.0013
LEU 210 0.0010
LEU 211 0.0009
TRP 212 0.0010
PRO 213 0.0013
ARG 214 0.0013
VAL 215 0.0010
LEU 216 0.0011
ALA 217 0.0020
VAL 218 0.0016
ALA 219 0.0009
LEU 220 0.0016
PHE 221 0.0026
SER 222 0.0022
ALA 223 0.0019
LEU 224 0.0031
PHE 225 0.0043
PRO 226 0.0042
SER 227 0.0068
TYR 228 0.0058
VAL 229 0.0041
ALA 230 0.0053
LEU 231 0.0058
HIS 232 0.0037
PHE 233 0.0029
LEU 234 0.0034
GLY 235 0.0032
LEU 236 0.0022
TRP 237 0.0017
LEU 238 0.0019
VAL 239 0.0011
LEU 240 0.0007
LEU 241 0.0014
LEU 242 0.0017
TRP 243 0.0012
VAL 244 0.0018
TRP 245 0.0024
LEU 246 0.0023
GLN 247 0.0026
GLY 248 0.0031
THR 249 0.0030
ASP 250 0.0035
PHE 251 0.0029
MET 252 0.0031
PRO 253 0.0039
ASP 254 0.0042
PRO 255 0.0046
SER 256 0.0048
SER 257 0.0038
GLU 258 0.0034
TRP 259 0.0033
LEU 260 0.0027
TYR 261 0.0023
ARG 262 0.0022
VAL 263 0.0021
THR 264 0.0015
VAL 265 0.0013
ALA 266 0.0012
THR 267 0.0011
ILE 268 0.0007
LEU 269 0.0005
TYR 270 0.0008
PHE 271 0.0007
SER 272 0.0008
TRP 273 0.0010
PHE 274 0.0012
ASN 275 0.0018
VAL 276 0.0020
ALA 277 0.0027
GLU 278 0.0029
GLY 279 0.0032
ARG 280 0.0032
THR 281 0.0031
ARG 282 0.0030
GLY 283 0.0026
ARG 284 0.0019
ALA 285 0.0021
ILE 286 0.0022
ILE 287 0.0013
HIS 288 0.0011
PHE 289 0.0018
ALA 290 0.0018
PHE 291 0.0014
LEU 292 0.0019
LEU 293 0.0028
SER 294 0.0031
ASP 295 0.0029
SER 296 0.0031
ILE 297 0.0052
LEU 298 0.0054
LEU 299 0.0043
VAL 300 0.0045
ALA 301 0.0058
THR 302 0.0056
TRP 303 0.0041
VAL 304 0.0052
THR 305 0.0057
HIS 306 0.0044
SER 307 0.0024
SER 308 0.0009
TRP 309 0.0013
LEU 310 0.0013
PRO 311 0.0031
SER 312 0.0020
GLY 313 0.0025
ILE 314 0.0022
PRO 315 0.0026
LEU 316 0.0020
GLN 317 0.0028
LEU 318 0.0030
TRP 319 0.0021
LEU 320 0.0025
PRO 321 0.0036
VAL 322 0.0022
GLY 323 0.0017
CYS 324 0.0020
GLY 325 0.0020
CYS 326 0.0014
PHE 327 0.0014
PHE 328 0.0014
LEU 329 0.0017
GLY 330 0.0015
LEU 331 0.0011
ALA 332 0.0022
LEU 333 0.0025
ARG 334 0.0021
LEU 335 0.0024
VAL 336 0.0029
TYR 337 0.0030
TYR 338 0.0030
HIS 339 0.0036
TRP 340 0.0039
LEU 341 0.0036
HIS 342 0.0035
PRO 343 0.0039
SER 344 0.0044
CYS 345 0.0043
LEU 368 0.0027
PRO 369 0.0020
GLN 370 0.0025
ASN 371 0.0022
ARG 372 0.0031
ARG 373 0.0023
MET 374 0.0021
THR 375 0.0029
HIS 376 0.0030
LEU 377 0.0025
ALA 378 0.0026
GLN 379 0.0032
LYS 380 0.0031
PHE 381 0.0027
PHE 382 0.0033
PRO 383 0.0038
SER 2 0.0218
VAL 3 0.0202
GLU 4 0.0197
GLU 5 0.0175
SER 6 0.0176
GLY 7 0.0103
GLY 8 0.0099
ARG 9 0.0102
LEU 10 0.0108
VAL 11 0.0098
THR 12 0.0098
PRO 13 0.0098
GLY 14 0.0093
THR 15 0.0074
PRO 16 0.0072
LEU 17 0.0084
THR 18 0.0113
LEU 19 0.0127
THR 20 0.0167
CYS 21 0.0186
THR 22 0.0219
VAL 23 0.0219
SER 24 0.0242
GLY 25 0.0248
PHE 26 0.0233
SER 27 0.0231
LEU 28 0.0218
SER 29 0.0216
ASP 30 0.0190
TYR 31 0.0172
ALA 32 0.0162
MET 33 0.0157
ASN 34 0.0140
TRP 35 0.0137
VAL 36 0.0125
ARG 37 0.0122
GLN 38 0.0121
ALA 39 0.0121
PRO 40 0.0129
GLY 41 0.0127
LYS 42 0.0138
GLY 43 0.0124
LEU 44 0.0120
GLU 45 0.0116
TRP 46 0.0114
ILE 47 0.0113
GLY 48 0.0123
ILE 49 0.0138
ILE 50 0.0164
TYR 51 0.0168
ALA 52 0.0201
SER 53 0.0212
GLY 54 0.0204
SER 55 0.0179
ARG 56 0.0157
TYR 57 0.0131
TYR 58 0.0117
ALA 59 0.0096
SER 60 0.0083
TRP 61 0.0082
ALA 62 0.0087
LYS 63 0.0098
GLY 64 0.0100
ARG 65 0.0090
PHE 66 0.0106
THR 67 0.0139
ILE 68 0.0157
SER 69 0.0185
LYS 70 0.0207
THR 71 0.0234
SER 72 0.0254
THR 73 0.0245
THR 74 0.0218
VAL 75 0.0193
ASP 76 0.0177
LEU 77 0.0142
LYS 78 0.0120
ILE 79 0.0091
THR 80 0.0090
SER 81 0.0074
PRO 82 0.0091
THR 83 0.0094
THR 84 0.0094
GLU 85 0.0089
ASP 86 0.0085
THR 87 0.0105
ALA 88 0.0109
THR 89 0.0122
TYR 90 0.0127
PHE 91 0.0145
CYS 92 0.0164
ALA 93 0.0153
ARG 94 0.0151
TYR 95 0.0131
TYR 96 0.0124
ALA 97 0.0107
GLY 98 0.0107
SER 99 0.0126
ASP 100 0.0137
ILE 101 0.0157
TRP 102 0.0160
GLY 103 0.0165
PRO 104 0.0168
GLY 105 0.0147
THR 106 0.0144
LEU 107 0.0097
VAL 108 0.0093
THR 109 0.0100
VAL 110 0.0102
SER 111 0.0113
SER 112 0.0149
ALA 113 0.0138
SER 114 0.0144
THR 115 0.0142
LYS 116 0.0133
GLY 117 0.0171
PRO 118 0.0163
SER 119 0.0160
VAL 120 0.0159
PHE 121 0.0154
PRO 122 0.0157
LEU 123 0.0136
ALA 124 0.0145
PRO 125 0.0131
SER 126 0.0127
SER 127 0.0154
GLY 133 0.0114
THR 134 0.0099
ALA 135 0.0109
ALA 136 0.0100
LEU 137 0.0120
GLY 138 0.0125
CYS 139 0.0134
LEU 140 0.0133
VAL 141 0.0142
LYS 142 0.0144
ASP 143 0.0117
TYR 144 0.0123
PHE 145 0.0129
PRO 146 0.0130
GLU 147 0.0123
PRO 148 0.0133
VAL 149 0.0134
THR 150 0.0144
VAL 151 0.0141
SER 152 0.0155
TRP 153 0.0156
ASN 154 0.0177
SER 155 0.0190
GLY 156 0.0168
ALA 157 0.0161
LEU 158 0.0137
THR 159 0.0117
SER 160 0.0090
GLY 161 0.0077
VAL 162 0.0096
HIS 163 0.0085
THR 164 0.0106
PHE 165 0.0102
PRO 166 0.0119
ALA 167 0.0133
VAL 168 0.0134
LEU 169 0.0143
GLN 170 0.0146
SER 171 0.0154
SER 172 0.0159
GLY 173 0.0136
LEU 174 0.0134
TYR 175 0.0130
SER 176 0.0125
LEU 177 0.0123
SER 178 0.0119
SER 179 0.0118
VAL 180 0.0103
VAL 181 0.0098
THR 182 0.0088
VAL 183 0.0107
PRO 184 0.0116
SER 185 0.0137
SER 186 0.0157
SER 187 0.0157
LEU 188 0.0167
GLY 189 0.0193
THR 190 0.0194
GLN 191 0.0184
THR 192 0.0193
TYR 193 0.0165
ILE 194 0.0174
CYS 195 0.0163
ASN 196 0.0176
VAL 197 0.0172
ASN 198 0.0170
HIS 199 0.0159
LYS 200 0.0179
PRO 201 0.0168
SER 202 0.0162
ASN 203 0.0200
THR 204 0.0189
LYS 205 0.0195
VAL 206 0.0186
ASP 207 0.0191
LYS 208 0.0192
LYS 209 0.0187
VAL 210 0.0170
GLU 211 0.0180
PRO 212 0.0172
LYS 213 0.0197
SER 214 0.0224
ALA 1 0.0103
ASP 2 0.0104
VAL 3 0.0089
VAL 4 0.0094
MET 5 0.0091
THR 6 0.0087
GLN 7 0.0096
THR 8 0.0095
PRO 9 0.0103
SER 10 0.0115
SER 11 0.0123
VAL 12 0.0127
SER 13 0.0127
ALA 14 0.0132
ALA 15 0.0134
VAL 16 0.0136
GLY 17 0.0138
GLY 18 0.0129
THR 19 0.0124
VAL 20 0.0117
THR 21 0.0106
ILE 22 0.0099
ASN 23 0.0082
CYS 24 0.0081
GLN 25 0.0066
ALA 26 0.0066
SER 27 0.0068
GLN 28 0.0054
SER 29 0.0037
ILE 30 0.0046
SER 31 0.0022
ALA 32 0.0034
TYR 33 0.0053
LEU 34 0.0074
ALA 35 0.0097
TRP 36 0.0107
TYR 37 0.0118
GLN 38 0.0127
GLN 39 0.0135
LYS 40 0.0145
PRO 41 0.0147
GLY 42 0.0151
GLN 43 0.0148
PRO 44 0.0141
PRO 45 0.0132
LYS 46 0.0143
LEU 47 0.0127
LEU 48 0.0122
ILE 49 0.0105
TYR 50 0.0093
ASP 51 0.0072
ALA 52 0.0071
SER 53 0.0078
ASP 54 0.0089
LEU 55 0.0106
ALA 56 0.0124
SER 57 0.0137
GLY 58 0.0150
VAL 59 0.0142
SER 60 0.0145
SER 61 0.0136
ARG 62 0.0134
PHE 63 0.0121
LYS 64 0.0107
GLY 65 0.0093
SER 66 0.0073
GLY 67 0.0053
SER 68 0.0035
GLY 69 0.0027
THR 70 0.0038
GLN 71 0.0048
PHE 72 0.0066
THR 73 0.0080
LEU 74 0.0099
THR 75 0.0110
ILE 76 0.0126
SER 77 0.0132
ALA 78 0.0142
LEU 79 0.0140
GLU 80 0.0150
CYS 81 0.0144
ALA 82 0.0148
ASP 83 0.0145
ALA 84 0.0140
ALA 85 0.0140
THR 86 0.0137
TYR 87 0.0125
TYR 88 0.0116
CYS 89 0.0103
GLN 90 0.0100
SER 91 0.0087
TYR 92 0.0090
TYR 93 0.0069
ALA 94 0.0092
ILE 95 0.0116
ILE 96 0.0138
THR 97 0.0131
TYR 98 0.0114
GLY 99 0.0131
ALA 100 0.0125
ALA 101 0.0108
PHE 102 0.0112
GLY 103 0.0109
GLY 104 0.0117
GLY 105 0.0124
THR 106 0.0129
GLU 107 0.0131
VAL 108 0.0132
VAL 109 0.0133
VAL 110 0.0135
LYS 111 0.0129
ARG 112 0.0118
THR 113 0.0108
VAL 114 0.0087
ALA 115 0.0065
ALA 116 0.0059
PRO 117 0.0029
SER 118 0.0041
VAL 119 0.0051
PHE 120 0.0078
ILE 121 0.0102
PHE 122 0.0122
PRO 123 0.0147
PRO 124 0.0164
SER 125 0.0178
ASP 126 0.0209
GLU 127 0.0216
GLN 128 0.0200
LEU 129 0.0221
LYS 130 0.0254
SER 131 0.0244
GLY 132 0.0242
THR 133 0.0209
ALA 134 0.0180
SER 135 0.0147
VAL 136 0.0135
VAL 137 0.0109
CYS 138 0.0077
LEU 139 0.0057
LEU 140 0.0026
ASN 141 0.0023
ASN 142 0.0030
PHE 143 0.0044
TYR 144 0.0074
PRO 145 0.0090
ARG 146 0.0088
GLU 147 0.0083
ALA 148 0.0049
LYS 149 0.0033
VAL 150 0.0033
GLN 151 0.0049
TRP 152 0.0088
LYS 153 0.0107
VAL 154 0.0148
ASP 155 0.0171
ASN 156 0.0137
ALA 157 0.0128
LEU 158 0.0096
GLN 159 0.0118
SER 160 0.0124
GLY 161 0.0141
ASN 162 0.0150
SER 163 0.0127
GLN 164 0.0125
GLU 165 0.0102
SER 166 0.0104
VAL 167 0.0091
THR 168 0.0095
GLU 169 0.0113
GLN 170 0.0113
ASP 171 0.0109
SER 172 0.0131
LYS 173 0.0119
ASP 174 0.0105
CYS 175 0.0110
THR 176 0.0075
TYR 177 0.0068
SER 178 0.0055
LEU 179 0.0061
SER 180 0.0078
SER 181 0.0085
THR 182 0.0118
LEU 183 0.0132
THR 184 0.0167
LEU 185 0.0191
SER 186 0.0240
LYS 187 0.0256
ALA 188 0.0271
ASP 189 0.0240
TYR 190 0.0224
GLU 191 0.0259
LYS 192 0.0256
HIS 193 0.0224
LYS 194 0.0222
VAL 195 0.0188
TYR 196 0.0151
ALA 197 0.0116
CYS 198 0.0079
GLU 199 0.0054
VAL 200 0.0029
THR 201 0.0037
HIS 202 0.0053
GLN 203 0.0089
GLY 204 0.0085
LEU 205 0.0084
SER 206 0.0129
SER 207 0.0114
PRO 208 0.0081
VAL 209 0.0085
THR 210 0.0094
LYS 211 0.0109
SER 212 0.0137
PHE 213 0.0172
ASN 214 0.0206
ARG 215 0.0226
GLY 216 0.0274
GLU 217 0.0268

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 15 ---

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 *

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