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 99 ---

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 = 0.0536
GLY 103 0.0071
PRO 104 0.0087
PRO 105 0.0053
ARG 106 0.0106
VAL 107 0.0120
LYS 108 0.0097
ALA 109 0.0069
VAL 110 0.0065
LYS 111 0.0033
SER 112 0.0027
SER 113 0.0060
GLU 114 0.0060
HIS 115 0.0072
ILE 116 0.0066
ASN 117 0.0061
GLU 118 0.0033
GLY 119 0.0028
GLU 120 0.0039
THR 121 0.0062
ALA 122 0.0086
MET 123 0.0026
LEU 124 0.0018
VAL 125 0.0034
CYS 126 0.0056
LYS 127 0.0078
SER 128 0.0106
GLU 129 0.0106
SER 130 0.0041
VAL 131 0.0070
PRO 132 0.0095
PRO 133 0.0045
VAL 134 0.0045
THR 135 0.0051
ASP 136 0.0069
TRP 137 0.0089
ALA 138 0.0071
TRP 139 0.0066
TYR 140 0.0070
LYS 141 0.0067
ILE 142 0.0070
THR 143 0.0109
ASP 144 0.0121
SER 145 0.0063
GLU 146 0.0082
ASP 147 0.0094
LYS 148 0.0057
ALA 149 0.0053
LEU 150 0.0055
MET 151 0.0058
GLN 152 0.0058
GLY 153 0.0084
SER 154 0.0100
GLU 155 0.0132
SER 156 0.0124
ARG 157 0.0085
PHE 158 0.0050
PHE 159 0.0034
VAL 160 0.0019
SER 161 0.0014
SER 162 0.0024
SER 163 0.0062
GLN 164 0.0053
GLY 165 0.0044
ARG 166 0.0049
SER 167 0.0058
GLU 168 0.0006
LEU 169 0.0014
HIS 170 0.0025
ILE 171 0.0041
GLU 172 0.0054
ASN 173 0.0016
LEU 174 0.0036
ASN 175 0.0061
MET 176 0.0098
GLU 177 0.0123
ALA 178 0.0072
ASP 179 0.0076
PRO 180 0.0055
GLY 181 0.0047
GLN 182 0.0060
TYR 183 0.0055
ARG 184 0.0065
CYS 185 0.0074
GLN 186 0.0088
GLY 187 0.0100
THR 188 0.0078
SER 189 0.0016
SER 190 0.0097
LYS 191 0.0134
GLY 192 0.0134
SER 193 0.0101
ASP 194 0.0102
GLN 195 0.0097
ALA 196 0.0099
ILE 197 0.0095
ILE 198 0.0045
THR 199 0.0045
LEU 200 0.0044
ARG 201 0.0062
VAL 202 0.0067
ARG 203 0.0101
SER 204 0.0137
HIS 205 0.0199
LEU 206 0.0192
ALA 207 0.0095
ALA 208 0.0117
LEU 209 0.0114
TRP 210 0.0099
PRO 211 0.0125
PHE 212 0.0122
LEU 213 0.0108
GLY 214 0.0095
ILE 215 0.0053
VAL 216 0.0050
ALA 217 0.0059
GLU 218 0.0049
VAL 219 0.0052
LEU 220 0.0053
VAL 221 0.0047
LEU 222 0.0061
VAL 223 0.0065
THR 224 0.0064
ILE 225 0.0080
ILE 226 0.0066
PHE 227 0.0062
ILE 228 0.0093
TYR 229 0.0088
GLU 230 0.0106
LYS 231 0.0095
ARG 232 0.0087
ARG 233 0.0207
LYS 234 0.0280
GLY 7 0.0274
ALA 8 0.0223
LEU 9 0.0141
LEU 10 0.0204
ARG 11 0.0283
ASP 12 0.0172
LEU 13 0.0172
VAL 14 0.0190
LEU 15 0.0199
GLY 16 0.0191
VAL 17 0.0148
LEU 18 0.0132
GLY 19 0.0134
THR 20 0.0137
ALA 21 0.0121
ALA 22 0.0044
PHE 23 0.0025
LEU 24 0.0053
LEU 25 0.0025
ASP 26 0.0036
LEU 27 0.0077
GLY 28 0.0071
THR 29 0.0061
ASP 30 0.0075
LEU 31 0.0085
TRP 32 0.0136
ALA 33 0.0120
ALA 34 0.0089
VAL 35 0.0094
GLN 36 0.0122
TYR 37 0.0156
ALA 38 0.0151
LEU 39 0.0243
GLY 40 0.0264
GLY 41 0.0233
ARG 42 0.0152
TYR 43 0.0136
LEU 44 0.0088
TRP 45 0.0116
ALA 46 0.0124
ALA 47 0.0086
LEU 48 0.0086
VAL 49 0.0089
LEU 50 0.0088
ALA 51 0.0085
LEU 52 0.0076
LEU 53 0.0070
GLY 54 0.0077
LEU 55 0.0043
ALA 56 0.0016
SER 57 0.0149
VAL 58 0.0165
ALA 59 0.0164
LEU 60 0.0141
GLN 61 0.0144
LEU 62 0.0180
PHE 63 0.0164
SER 64 0.0156
TRP 65 0.0173
LEU 66 0.0174
TRP 67 0.0161
LEU 68 0.0200
ARG 69 0.0236
ALA 70 0.0191
ASP 71 0.0181
PRO 72 0.0313
ALA 73 0.0212
GLY 74 0.0134
LEU 75 0.0160
HIS 76 0.0244
GLY 77 0.0294
SER 78 0.0201
GLN 79 0.0422
PRO 80 0.0335
PRO 81 0.0208
ARG 82 0.0312
ARG 83 0.0289
CYS 84 0.0185
LEU 85 0.0103
ALA 86 0.0151
LEU 87 0.0111
LEU 88 0.0112
HIS 89 0.0113
LEU 90 0.0129
LEU 91 0.0225
GLN 92 0.0194
LEU 93 0.0151
GLY 94 0.0112
TYR 95 0.0086
LEU 96 0.0057
TYR 97 0.0009
ARG 98 0.0034
CYS 99 0.0034
VAL 100 0.0017
GLN 101 0.0019
GLU 102 0.0070
LEU 103 0.0063
ARG 104 0.0063
GLN 105 0.0060
GLY 106 0.0058
LEU 107 0.0086
LEU 108 0.0090
VAL 109 0.0060
TRP 110 0.0037
GLN 111 0.0043
GLN 112 0.0079
GLU 113 0.0076
GLU 114 0.0100
PRO 115 0.0130
SER 116 0.0186
GLU 117 0.0147
PHE 118 0.0103
ASP 119 0.0093
LEU 120 0.0134
ALA 121 0.0139
TYR 122 0.0066
ALA 123 0.0078
ASP 124 0.0080
PHE 125 0.0069
LEU 126 0.0075
ALA 127 0.0024
LEU 128 0.0025
ASP 129 0.0028
ILE 130 0.0033
SER 131 0.0034
MET 132 0.0036
LEU 133 0.0041
ARG 134 0.0035
LEU 135 0.0025
PHE 136 0.0028
GLU 137 0.0017
THR 138 0.0017
PHE 139 0.0012
LEU 140 0.0024
GLU 141 0.0037
THR 142 0.0068
ALA 143 0.0084
PRO 144 0.0090
GLN 145 0.0081
LEU 146 0.0088
THR 147 0.0110
LEU 148 0.0106
VAL 149 0.0082
LEU 150 0.0078
ALA 151 0.0090
ILE 152 0.0108
MET 153 0.0053
LEU 154 0.0054
GLN 155 0.0114
SER 156 0.0134
GLY 157 0.0105
ARG 158 0.0181
ALA 159 0.0137
GLU 160 0.0212
TYR 161 0.0237
TYR 162 0.0052
GLN 163 0.0011
TRP 164 0.0072
VAL 165 0.0069
GLY 166 0.0080
ILE 167 0.0090
CYS 168 0.0083
THR 169 0.0073
SER 170 0.0080
PHE 171 0.0083
LEU 172 0.0037
GLY 173 0.0018
ILE 174 0.0007
SER 175 0.0049
TRP 176 0.0066
ALA 177 0.0064
LEU 178 0.0053
LEU 179 0.0067
ASP 180 0.0080
TYR 181 0.0070
HIS 182 0.0100
ARG 183 0.0102
ALA 184 0.0107
LEU 185 0.0092
ARG 186 0.0075
THR 187 0.0061
CYS 188 0.0070
LEU 189 0.0063
PRO 190 0.0075
SER 191 0.0074
LYS 192 0.0115
PRO 193 0.0018
LEU 194 0.0071
LEU 195 0.0084
GLY 196 0.0064
LEU 197 0.0134
GLY 198 0.0112
SER 199 0.0098
SER 200 0.0116
VAL 201 0.0112
ILE 202 0.0076
TYR 203 0.0075
PHE 204 0.0077
LEU 205 0.0065
TRP 206 0.0050
ASN 207 0.0032
LEU 208 0.0025
LEU 209 0.0024
LEU 210 0.0014
LEU 211 0.0009
TRP 212 0.0043
PRO 213 0.0021
ARG 214 0.0022
VAL 215 0.0042
LEU 216 0.0031
ALA 217 0.0053
VAL 218 0.0057
ALA 219 0.0049
LEU 220 0.0051
PHE 221 0.0060
SER 222 0.0081
ALA 223 0.0078
LEU 224 0.0078
PHE 225 0.0086
PRO 226 0.0089
SER 227 0.0033
TYR 228 0.0042
VAL 229 0.0063
ALA 230 0.0064
LEU 231 0.0057
HIS 232 0.0061
PHE 233 0.0074
LEU 234 0.0076
GLY 235 0.0076
LEU 236 0.0086
TRP 237 0.0099
LEU 238 0.0102
VAL 239 0.0104
LEU 240 0.0090
LEU 241 0.0078
LEU 242 0.0060
TRP 243 0.0051
VAL 244 0.0035
TRP 245 0.0024
LEU 246 0.0009
GLN 247 0.0034
GLY 248 0.0040
THR 249 0.0046
ASP 250 0.0057
PHE 251 0.0063
MET 252 0.0105
PRO 253 0.0139
ASP 254 0.0146
PRO 255 0.0120
SER 256 0.0142
SER 257 0.0100
GLU 258 0.0066
TRP 259 0.0047
LEU 260 0.0032
TYR 261 0.0035
ARG 262 0.0016
VAL 263 0.0029
THR 264 0.0034
VAL 265 0.0038
ALA 266 0.0052
THR 267 0.0041
ILE 268 0.0038
LEU 269 0.0048
TYR 270 0.0049
PHE 271 0.0044
SER 272 0.0045
TRP 273 0.0035
PHE 274 0.0019
ASN 275 0.0025
VAL 276 0.0023
ALA 277 0.0071
GLU 278 0.0090
GLY 279 0.0113
ARG 280 0.0125
THR 281 0.0125
ARG 282 0.0156
GLY 283 0.0139
ARG 284 0.0106
ALA 285 0.0115
ILE 286 0.0140
ILE 287 0.0084
HIS 288 0.0070
PHE 289 0.0084
ALA 290 0.0102
PHE 291 0.0092
LEU 292 0.0054
LEU 293 0.0050
SER 294 0.0051
ASP 295 0.0053
SER 296 0.0047
ILE 297 0.0075
LEU 298 0.0066
LEU 299 0.0048
VAL 300 0.0068
ALA 301 0.0086
THR 302 0.0078
TRP 303 0.0055
VAL 304 0.0084
THR 305 0.0089
HIS 306 0.0060
SER 307 0.0043
SER 308 0.0048
TRP 309 0.0061
LEU 310 0.0084
PRO 311 0.0113
SER 312 0.0114
GLY 313 0.0066
ILE 314 0.0032
PRO 315 0.0065
LEU 316 0.0052
GLN 317 0.0133
LEU 318 0.0123
TRP 319 0.0061
LEU 320 0.0045
PRO 321 0.0099
VAL 322 0.0082
GLY 323 0.0054
CYS 324 0.0056
GLY 325 0.0064
CYS 326 0.0048
PHE 327 0.0020
PHE 328 0.0022
LEU 329 0.0019
GLY 330 0.0022
LEU 331 0.0026
ALA 332 0.0033
LEU 333 0.0032
ARG 334 0.0016
LEU 335 0.0014
VAL 336 0.0021
TYR 337 0.0020
TYR 338 0.0036
HIS 339 0.0061
TRP 340 0.0038
LEU 341 0.0016
HIS 342 0.0095
PRO 343 0.0087
SER 344 0.0167
CYS 345 0.0146
LEU 368 0.0127
PRO 369 0.0104
GLN 370 0.0082
ASN 371 0.0056
ARG 372 0.0062
ARG 373 0.0042
MET 374 0.0055
THR 375 0.0047
HIS 376 0.0045
LEU 377 0.0061
ALA 378 0.0092
GLN 379 0.0091
LYS 380 0.0096
PHE 381 0.0100
PHE 382 0.0099
PRO 383 0.0145
SER 2 0.0034
VAL 3 0.0027
GLU 4 0.0047
GLU 5 0.0061
SER 6 0.0078
GLY 7 0.0074
GLY 8 0.0059
ARG 9 0.0092
LEU 10 0.0128
VAL 11 0.0126
THR 12 0.0159
PRO 13 0.0165
GLY 14 0.0128
THR 15 0.0067
PRO 16 0.0055
LEU 17 0.0060
THR 18 0.0063
LEU 19 0.0049
THR 20 0.0063
CYS 21 0.0063
THR 22 0.0048
VAL 23 0.0033
SER 24 0.0069
GLY 25 0.0093
PHE 26 0.0078
SER 27 0.0077
LEU 28 0.0047
SER 29 0.0082
ASP 30 0.0085
TYR 31 0.0048
ALA 32 0.0039
MET 33 0.0035
ASN 34 0.0051
TRP 35 0.0067
VAL 36 0.0078
ARG 37 0.0070
GLN 38 0.0079
ALA 39 0.0075
PRO 40 0.0086
GLY 41 0.0105
LYS 42 0.0102
GLY 43 0.0093
LEU 44 0.0086
GLU 45 0.0093
TRP 46 0.0087
ILE 47 0.0096
GLY 48 0.0086
ILE 49 0.0071
ILE 50 0.0066
TYR 51 0.0065
ALA 52 0.0077
SER 53 0.0109
GLY 54 0.0096
SER 55 0.0117
ARG 56 0.0113
TYR 57 0.0106
TYR 58 0.0112
ALA 59 0.0121
SER 60 0.0138
TRP 61 0.0142
ALA 62 0.0074
LYS 63 0.0064
GLY 64 0.0041
ARG 65 0.0043
PHE 66 0.0046
THR 67 0.0093
ILE 68 0.0075
SER 69 0.0060
LYS 70 0.0041
THR 71 0.0026
SER 72 0.0017
THR 73 0.0027
THR 74 0.0038
VAL 75 0.0050
ASP 76 0.0072
LEU 77 0.0086
LYS 78 0.0067
ILE 79 0.0054
THR 80 0.0089
SER 81 0.0109
PRO 82 0.0084
THR 83 0.0141
THR 84 0.0172
GLU 85 0.0131
ASP 86 0.0070
THR 87 0.0049
ALA 88 0.0023
THR 89 0.0034
TYR 90 0.0037
PHE 91 0.0070
CYS 92 0.0050
ALA 93 0.0031
ARG 94 0.0009
TYR 95 0.0013
TYR 96 0.0030
ALA 97 0.0032
GLY 98 0.0014
SER 99 0.0014
ASP 100 0.0030
ILE 101 0.0030
TRP 102 0.0044
GLY 103 0.0041
PRO 104 0.0038
GLY 105 0.0035
THR 106 0.0031
LEU 107 0.0072
VAL 108 0.0079
THR 109 0.0108
VAL 110 0.0130
SER 111 0.0168
SER 112 0.0222
ALA 113 0.0164
SER 114 0.0183
THR 115 0.0181
LYS 116 0.0166
GLY 117 0.0077
PRO 118 0.0090
SER 119 0.0103
VAL 120 0.0141
PHE 121 0.0160
PRO 122 0.0152
LEU 123 0.0150
ALA 124 0.0144
PRO 125 0.0129
SER 126 0.0135
SER 127 0.0251
GLY 133 0.0418
THR 134 0.0313
ALA 135 0.0178
ALA 136 0.0122
LEU 137 0.0131
GLY 138 0.0170
CYS 139 0.0147
LEU 140 0.0113
VAL 141 0.0110
LYS 142 0.0086
ASP 143 0.0134
TYR 144 0.0129
PHE 145 0.0105
PRO 146 0.0105
GLU 147 0.0116
PRO 148 0.0142
VAL 149 0.0106
THR 150 0.0076
VAL 151 0.0075
SER 152 0.0036
TRP 153 0.0053
ASN 154 0.0130
SER 155 0.0200
GLY 156 0.0173
ALA 157 0.0216
LEU 158 0.0120
THR 159 0.0162
SER 160 0.0216
GLY 161 0.0202
VAL 162 0.0166
HIS 163 0.0142
THR 164 0.0131
PHE 165 0.0099
PRO 166 0.0076
ALA 167 0.0073
VAL 168 0.0180
LEU 169 0.0243
GLN 170 0.0312
SER 171 0.0512
SER 172 0.0536
GLY 173 0.0187
LEU 174 0.0136
TYR 175 0.0070
SER 176 0.0099
LEU 177 0.0115
SER 178 0.0160
SER 179 0.0156
VAL 180 0.0124
VAL 181 0.0118
THR 182 0.0099
VAL 183 0.0239
PRO 184 0.0288
SER 185 0.0256
SER 186 0.0242
SER 187 0.0086
LEU 188 0.0062
GLY 189 0.0209
THR 190 0.0264
GLN 191 0.0200
THR 192 0.0147
TYR 193 0.0128
ILE 194 0.0150
CYS 195 0.0125
ASN 196 0.0115
VAL 197 0.0122
ASN 198 0.0045
HIS 199 0.0053
LYS 200 0.0037
PRO 201 0.0089
SER 202 0.0083
ASN 203 0.0100
THR 204 0.0151
LYS 205 0.0181
VAL 206 0.0239
ASP 207 0.0270
LYS 208 0.0221
LYS 209 0.0189
VAL 210 0.0187
GLU 211 0.0191
PRO 212 0.0211
LYS 213 0.0284
SER 214 0.0331
ALA 1 0.0139
ASP 2 0.0118
VAL 3 0.0078
VAL 4 0.0074
MET 5 0.0055
THR 6 0.0082
GLN 7 0.0049
THR 8 0.0061
PRO 9 0.0058
SER 10 0.0070
SER 11 0.0105
VAL 12 0.0099
SER 13 0.0115
ALA 14 0.0118
ALA 15 0.0137
VAL 16 0.0150
GLY 17 0.0134
GLY 18 0.0099
THR 19 0.0077
VAL 20 0.0063
THR 21 0.0047
ILE 22 0.0031
ASN 23 0.0045
CYS 24 0.0034
GLN 25 0.0053
ALA 26 0.0031
SER 27 0.0044
GLN 28 0.0039
SER 29 0.0041
ILE 30 0.0033
SER 31 0.0038
ALA 32 0.0037
TYR 33 0.0031
LEU 34 0.0025
ALA 35 0.0022
TRP 36 0.0025
TYR 37 0.0018
GLN 38 0.0018
GLN 39 0.0025
LYS 40 0.0032
PRO 41 0.0112
GLY 42 0.0097
GLN 43 0.0065
PRO 44 0.0018
PRO 45 0.0028
LYS 46 0.0097
LEU 47 0.0076
LEU 48 0.0081
ILE 49 0.0066
TYR 50 0.0063
ASP 51 0.0059
ALA 52 0.0052
SER 53 0.0083
ASP 54 0.0104
LEU 55 0.0121
ALA 56 0.0253
SER 57 0.0489
GLY 58 0.0494
VAL 59 0.0251
SER 60 0.0126
SER 61 0.0089
ARG 62 0.0093
PHE 63 0.0066
LYS 64 0.0055
GLY 65 0.0058
SER 66 0.0049
GLY 67 0.0048
SER 68 0.0045
GLY 69 0.0042
THR 70 0.0039
GLN 71 0.0055
PHE 72 0.0043
THR 73 0.0047
LEU 74 0.0044
THR 75 0.0058
ILE 76 0.0058
SER 77 0.0075
ALA 78 0.0107
LEU 79 0.0111
GLU 80 0.0156
CYS 81 0.0121
ALA 82 0.0125
ASP 83 0.0114
ALA 84 0.0122
ALA 85 0.0123
THR 86 0.0044
TYR 87 0.0029
TYR 88 0.0021
CYS 89 0.0013
GLN 90 0.0015
SER 91 0.0020
TYR 92 0.0031
TYR 93 0.0042
ALA 94 0.0064
ILE 95 0.0064
ILE 96 0.0076
THR 97 0.0088
TYR 98 0.0084
GLY 99 0.0073
ALA 100 0.0061
ALA 101 0.0046
PHE 102 0.0039
GLY 103 0.0029
GLY 104 0.0035
GLY 105 0.0049
THR 106 0.0071
GLU 107 0.0096
VAL 108 0.0097
VAL 109 0.0123
VAL 110 0.0133
LYS 111 0.0147
ARG 112 0.0088
THR 113 0.0051
VAL 114 0.0077
ALA 115 0.0084
ALA 116 0.0094
PRO 117 0.0086
SER 118 0.0071
VAL 119 0.0051
PHE 120 0.0040
ILE 121 0.0062
PHE 122 0.0062
PRO 123 0.0077
PRO 124 0.0086
SER 125 0.0084
ASP 126 0.0243
GLU 127 0.0191
GLN 128 0.0142
LEU 129 0.0177
LYS 130 0.0153
SER 131 0.0143
GLY 132 0.0159
THR 133 0.0121
ALA 134 0.0101
SER 135 0.0057
VAL 136 0.0038
VAL 137 0.0045
CYS 138 0.0055
LEU 139 0.0066
LEU 140 0.0081
ASN 141 0.0102
ASN 142 0.0069
PHE 143 0.0072
TYR 144 0.0069
PRO 145 0.0091
ARG 146 0.0065
GLU 147 0.0074
ALA 148 0.0097
LYS 149 0.0121
VAL 150 0.0151
GLN 151 0.0146
TRP 152 0.0114
LYS 153 0.0093
VAL 154 0.0076
ASP 155 0.0077
ASN 156 0.0167
ALA 157 0.0126
LEU 158 0.0150
GLN 159 0.0150
SER 160 0.0202
GLY 161 0.0162
ASN 162 0.0125
SER 163 0.0120
GLN 164 0.0140
GLU 165 0.0144
SER 166 0.0054
VAL 167 0.0028
THR 168 0.0032
GLU 169 0.0057
GLN 170 0.0065
ASP 171 0.0070
SER 172 0.0133
LYS 173 0.0128
ASP 174 0.0074
CYS 175 0.0043
THR 176 0.0016
TYR 177 0.0026
SER 178 0.0057
LEU 179 0.0075
SER 180 0.0105
SER 181 0.0114
THR 182 0.0080
LEU 183 0.0050
THR 184 0.0028
LEU 185 0.0041
SER 186 0.0188
LYS 187 0.0168
ALA 188 0.0163
ASP 189 0.0141
TYR 190 0.0095
GLU 191 0.0062
LYS 192 0.0081
HIS 193 0.0066
LYS 194 0.0063
VAL 195 0.0083
TYR 196 0.0068
ALA 197 0.0076
CYS 198 0.0098
GLU 199 0.0107
VAL 200 0.0123
THR 201 0.0140
HIS 202 0.0121
GLN 203 0.0142
GLY 204 0.0157
LEU 205 0.0172
SER 206 0.0162
SER 207 0.0168
PRO 208 0.0151
VAL 209 0.0132
THR 210 0.0147
LYS 211 0.0042
SER 212 0.0050
PHE 213 0.0055
ASN 214 0.0064
ARG 215 0.0066
GLY 216 0.0307
GLU 217 0.0209

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 99 ---

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