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 20 ---

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 = 0.0556
GLY 103 0.0026
PRO 104 0.0037
PRO 105 0.0028
ARG 106 0.0041
VAL 107 0.0038
LYS 108 0.0041
ALA 109 0.0040
VAL 110 0.0044
LYS 111 0.0048
SER 112 0.0051
SER 113 0.0067
GLU 114 0.0062
HIS 115 0.0063
ILE 116 0.0055
ASN 117 0.0052
GLU 118 0.0054
GLY 119 0.0056
GLU 120 0.0049
THR 121 0.0042
ALA 122 0.0036
MET 123 0.0038
LEU 124 0.0038
VAL 125 0.0033
CYS 126 0.0028
LYS 127 0.0029
SER 128 0.0030
GLU 129 0.0036
SER 130 0.0022
VAL 131 0.0017
PRO 132 0.0019
PRO 133 0.0019
VAL 134 0.0010
THR 135 0.0025
ASP 136 0.0025
TRP 137 0.0016
ALA 138 0.0033
TRP 139 0.0034
TYR 140 0.0057
LYS 141 0.0069
ILE 142 0.0093
THR 143 0.0139
ASP 144 0.0191
SER 145 0.0201
GLU 146 0.0156
ASP 147 0.0105
LYS 148 0.0077
ALA 149 0.0061
LEU 150 0.0042
MET 151 0.0038
GLN 152 0.0026
GLY 153 0.0020
SER 154 0.0020
GLU 155 0.0018
SER 156 0.0019
ARG 157 0.0023
PHE 158 0.0019
PHE 159 0.0017
VAL 160 0.0015
SER 161 0.0024
SER 162 0.0022
SER 163 0.0031
GLN 164 0.0031
GLY 165 0.0027
ARG 166 0.0029
SER 167 0.0023
GLU 168 0.0027
LEU 169 0.0026
HIS 170 0.0031
ILE 171 0.0034
GLU 172 0.0038
ASN 173 0.0043
LEU 174 0.0045
ASN 175 0.0046
MET 176 0.0051
GLU 177 0.0048
ALA 178 0.0049
ASP 179 0.0051
PRO 180 0.0063
GLY 181 0.0073
GLN 182 0.0079
TYR 183 0.0062
ARG 184 0.0058
CYS 185 0.0040
GLN 186 0.0040
GLY 187 0.0026
THR 188 0.0034
SER 189 0.0025
SER 190 0.0041
LYS 191 0.0038
GLY 192 0.0047
SER 193 0.0046
ASP 194 0.0048
GLN 195 0.0052
ALA 196 0.0056
ILE 197 0.0066
ILE 198 0.0064
THR 199 0.0069
LEU 200 0.0061
ARG 201 0.0066
VAL 202 0.0059
ARG 203 0.0056
SER 204 0.0057
HIS 205 0.0055
LEU 206 0.0065
ALA 207 0.0063
ALA 208 0.0103
LEU 209 0.0109
TRP 210 0.0104
PRO 211 0.0117
PHE 212 0.0124
LEU 213 0.0132
GLY 214 0.0113
ILE 215 0.0125
VAL 216 0.0142
ALA 217 0.0127
GLU 218 0.0132
VAL 219 0.0140
LEU 220 0.0161
VAL 221 0.0145
LEU 222 0.0123
VAL 223 0.0158
THR 224 0.0181
ILE 225 0.0157
ILE 226 0.0138
PHE 227 0.0169
ILE 228 0.0201
TYR 229 0.0173
GLU 230 0.0160
LYS 231 0.0187
ARG 232 0.0223
ARG 233 0.0221
LYS 234 0.0190
GLY 7 0.0296
ALA 8 0.0256
LEU 9 0.0154
LEU 10 0.0169
ARG 11 0.0224
ASP 12 0.0116
LEU 13 0.0108
VAL 14 0.0171
LEU 15 0.0171
GLY 16 0.0132
VAL 17 0.0161
LEU 18 0.0163
GLY 19 0.0149
THR 20 0.0154
ALA 21 0.0169
ALA 22 0.0098
PHE 23 0.0116
LEU 24 0.0114
LEU 25 0.0067
ASP 26 0.0063
LEU 27 0.0125
GLY 28 0.0138
THR 29 0.0125
ASP 30 0.0133
LEU 31 0.0213
TRP 32 0.0275
ALA 33 0.0241
ALA 34 0.0280
VAL 35 0.0369
GLN 36 0.0370
TYR 37 0.0345
ALA 38 0.0435
LEU 39 0.0523
GLY 40 0.0474
GLY 41 0.0450
ARG 42 0.0360
TYR 43 0.0369
LEU 44 0.0301
TRP 45 0.0222
ALA 46 0.0289
ALA 47 0.0288
LEU 48 0.0220
VAL 49 0.0178
LEU 50 0.0248
ALA 51 0.0270
LEU 52 0.0162
LEU 53 0.0144
GLY 54 0.0184
LEU 55 0.0199
ALA 56 0.0165
SER 57 0.0127
VAL 58 0.0120
ALA 59 0.0124
LEU 60 0.0109
GLN 61 0.0101
LEU 62 0.0090
PHE 63 0.0082
SER 64 0.0082
TRP 65 0.0085
LEU 66 0.0075
TRP 67 0.0068
LEU 68 0.0085
ARG 69 0.0091
ALA 70 0.0084
ASP 71 0.0090
PRO 72 0.0191
ALA 73 0.0268
GLY 74 0.0240
LEU 75 0.0202
HIS 76 0.0300
GLY 77 0.0264
SER 78 0.0268
GLN 79 0.0353
PRO 80 0.0347
PRO 81 0.0374
ARG 82 0.0257
ARG 83 0.0275
CYS 84 0.0283
LEU 85 0.0215
ALA 86 0.0199
LEU 87 0.0243
LEU 88 0.0206
HIS 89 0.0159
LEU 90 0.0206
LEU 91 0.0248
GLN 92 0.0193
LEU 93 0.0180
GLY 94 0.0135
TYR 95 0.0102
LEU 96 0.0110
TYR 97 0.0147
ARG 98 0.0098
CYS 99 0.0111
VAL 100 0.0128
GLN 101 0.0104
GLU 102 0.0067
LEU 103 0.0096
ARG 104 0.0131
GLN 105 0.0110
GLY 106 0.0053
LEU 107 0.0084
LEU 108 0.0199
VAL 109 0.0198
TRP 110 0.0128
GLN 111 0.0158
GLN 112 0.0372
GLU 113 0.0498
GLU 114 0.0537
PRO 115 0.0498
SER 116 0.0556
GLU 117 0.0446
PHE 118 0.0355
ASP 119 0.0300
LEU 120 0.0275
ALA 121 0.0225
TYR 122 0.0131
ALA 123 0.0090
ASP 124 0.0121
PHE 125 0.0074
LEU 126 0.0050
ALA 127 0.0087
LEU 128 0.0091
ASP 129 0.0089
ILE 130 0.0104
SER 131 0.0117
MET 132 0.0103
LEU 133 0.0107
ARG 134 0.0116
LEU 135 0.0108
PHE 136 0.0102
GLU 137 0.0114
THR 138 0.0101
PHE 139 0.0100
LEU 140 0.0105
GLU 141 0.0097
THR 142 0.0075
ALA 143 0.0084
PRO 144 0.0084
GLN 145 0.0068
LEU 146 0.0052
THR 147 0.0051
LEU 148 0.0064
VAL 149 0.0088
LEU 150 0.0088
ALA 151 0.0076
ILE 152 0.0110
MET 153 0.0141
LEU 154 0.0129
GLN 155 0.0109
SER 156 0.0147
GLY 157 0.0169
ARG 158 0.0227
ALA 159 0.0236
GLU 160 0.0287
TYR 161 0.0321
TYR 162 0.0245
GLN 163 0.0182
TRP 164 0.0196
VAL 165 0.0177
GLY 166 0.0117
ILE 167 0.0075
CYS 168 0.0077
THR 169 0.0062
SER 170 0.0063
PHE 171 0.0072
LEU 172 0.0086
GLY 173 0.0096
ILE 174 0.0083
SER 175 0.0089
TRP 176 0.0111
ALA 177 0.0111
LEU 178 0.0097
LEU 179 0.0116
ASP 180 0.0122
TYR 181 0.0103
HIS 182 0.0101
ARG 183 0.0133
ALA 184 0.0123
LEU 185 0.0107
ARG 186 0.0135
THR 187 0.0161
CYS 188 0.0140
LEU 189 0.0158
PRO 190 0.0204
SER 191 0.0203
LYS 192 0.0254
PRO 193 0.0258
LEU 194 0.0285
LEU 195 0.0243
GLY 196 0.0196
LEU 197 0.0177
GLY 198 0.0158
SER 199 0.0142
SER 200 0.0129
VAL 201 0.0120
ILE 202 0.0104
TYR 203 0.0091
PHE 204 0.0086
LEU 205 0.0076
TRP 206 0.0065
ASN 207 0.0060
LEU 208 0.0056
LEU 209 0.0054
LEU 210 0.0059
LEU 211 0.0056
TRP 212 0.0064
PRO 213 0.0082
ARG 214 0.0072
VAL 215 0.0067
LEU 216 0.0088
ALA 217 0.0080
VAL 218 0.0067
ALA 219 0.0074
LEU 220 0.0089
PHE 221 0.0083
SER 222 0.0057
ALA 223 0.0067
LEU 224 0.0071
PHE 225 0.0064
PRO 226 0.0055
SER 227 0.0087
TYR 228 0.0086
VAL 229 0.0084
ALA 230 0.0083
LEU 231 0.0084
HIS 232 0.0106
PHE 233 0.0096
LEU 234 0.0108
GLY 235 0.0105
LEU 236 0.0085
TRP 237 0.0089
LEU 238 0.0105
VAL 239 0.0097
LEU 240 0.0069
LEU 241 0.0070
LEU 242 0.0092
TRP 243 0.0080
VAL 244 0.0055
TRP 245 0.0067
LEU 246 0.0087
GLN 247 0.0063
GLY 248 0.0048
THR 249 0.0033
ASP 250 0.0041
PHE 251 0.0050
MET 252 0.0060
PRO 253 0.0064
ASP 254 0.0068
PRO 255 0.0059
SER 256 0.0065
SER 257 0.0068
GLU 258 0.0053
TRP 259 0.0059
LEU 260 0.0066
TYR 261 0.0056
ARG 262 0.0047
VAL 263 0.0067
THR 264 0.0068
VAL 265 0.0047
ALA 266 0.0045
THR 267 0.0057
ILE 268 0.0054
LEU 269 0.0044
TYR 270 0.0047
PHE 271 0.0048
SER 272 0.0047
TRP 273 0.0049
PHE 274 0.0054
ASN 275 0.0062
VAL 276 0.0051
ALA 277 0.0061
GLU 278 0.0091
GLY 279 0.0120
ARG 280 0.0135
THR 281 0.0131
ARG 282 0.0136
GLY 283 0.0133
ARG 284 0.0110
ALA 285 0.0103
ILE 286 0.0116
ILE 287 0.0106
HIS 288 0.0079
PHE 289 0.0077
ALA 290 0.0099
PHE 291 0.0092
LEU 292 0.0066
LEU 293 0.0074
SER 294 0.0094
ASP 295 0.0093
SER 296 0.0083
ILE 297 0.0091
LEU 298 0.0102
LEU 299 0.0099
VAL 300 0.0102
ALA 301 0.0116
THR 302 0.0100
TRP 303 0.0104
VAL 304 0.0126
THR 305 0.0120
HIS 306 0.0103
SER 307 0.0119
SER 308 0.0111
TRP 309 0.0074
LEU 310 0.0092
PRO 311 0.0126
SER 312 0.0177
GLY 313 0.0184
ILE 314 0.0190
PRO 315 0.0212
LEU 316 0.0189
GLN 317 0.0232
LEU 318 0.0226
TRP 319 0.0186
LEU 320 0.0182
PRO 321 0.0210
VAL 322 0.0140
GLY 323 0.0126
CYS 324 0.0145
GLY 325 0.0122
CYS 326 0.0079
PHE 327 0.0085
PHE 328 0.0098
LEU 329 0.0069
GLY 330 0.0064
LEU 331 0.0099
ALA 332 0.0098
LEU 333 0.0092
ARG 334 0.0097
LEU 335 0.0131
VAL 336 0.0138
TYR 337 0.0130
TYR 338 0.0145
HIS 339 0.0177
TRP 340 0.0185
LEU 341 0.0174
HIS 342 0.0157
PRO 343 0.0187
SER 344 0.0208
CYS 345 0.0206
LEU 368 0.0220
PRO 369 0.0140
GLN 370 0.0096
ASN 371 0.0047
ARG 372 0.0070
ARG 373 0.0056
MET 374 0.0066
THR 375 0.0059
HIS 376 0.0043
LEU 377 0.0049
ALA 378 0.0092
GLN 379 0.0095
LYS 380 0.0073
PHE 381 0.0082
PHE 382 0.0114
PRO 383 0.0145
SER 2 0.0062
VAL 3 0.0058
GLU 4 0.0059
GLU 5 0.0055
SER 6 0.0055
GLY 7 0.0053
GLY 8 0.0045
ARG 9 0.0035
LEU 10 0.0030
VAL 11 0.0036
THR 12 0.0037
PRO 13 0.0039
GLY 14 0.0041
THR 15 0.0041
PRO 16 0.0042
LEU 17 0.0045
THR 18 0.0046
LEU 19 0.0049
THR 20 0.0050
CYS 21 0.0052
THR 22 0.0054
VAL 23 0.0054
SER 24 0.0059
GLY 25 0.0059
PHE 26 0.0053
SER 27 0.0045
LEU 28 0.0041
SER 29 0.0036
ASP 30 0.0037
TYR 31 0.0040
ALA 32 0.0042
MET 33 0.0044
ASN 34 0.0044
TRP 35 0.0044
VAL 36 0.0048
ARG 37 0.0042
GLN 38 0.0042
ALA 39 0.0041
PRO 40 0.0042
GLY 41 0.0043
LYS 42 0.0040
GLY 43 0.0041
LEU 44 0.0041
GLU 45 0.0041
TRP 46 0.0042
ILE 47 0.0042
GLY 48 0.0038
ILE 49 0.0037
ILE 50 0.0034
TYR 51 0.0032
ALA 52 0.0029
SER 53 0.0022
GLY 54 0.0025
SER 55 0.0023
ARG 56 0.0029
TYR 57 0.0031
TYR 58 0.0034
ALA 59 0.0039
SER 60 0.0037
TRP 61 0.0040
ALA 62 0.0037
LYS 63 0.0031
GLY 64 0.0029
ARG 65 0.0035
PHE 66 0.0037
THR 67 0.0035
ILE 68 0.0037
SER 69 0.0036
LYS 70 0.0039
THR 71 0.0041
SER 72 0.0043
THR 73 0.0048
THR 74 0.0049
VAL 75 0.0045
ASP 76 0.0045
LEU 77 0.0044
LYS 78 0.0042
ILE 79 0.0042
THR 80 0.0040
SER 81 0.0041
PRO 82 0.0040
THR 83 0.0039
THR 84 0.0039
GLU 85 0.0040
ASP 86 0.0041
THR 87 0.0037
ALA 88 0.0040
THR 89 0.0045
TYR 90 0.0046
PHE 91 0.0050
CYS 92 0.0051
ALA 93 0.0052
ARG 94 0.0050
TYR 95 0.0048
TYR 96 0.0049
ALA 97 0.0054
GLY 98 0.0054
SER 99 0.0055
ASP 100 0.0060
ILE 101 0.0060
TRP 102 0.0056
GLY 103 0.0056
PRO 104 0.0060
GLY 105 0.0055
THR 106 0.0054
LEU 107 0.0040
VAL 108 0.0042
THR 109 0.0037
VAL 110 0.0038
SER 111 0.0032
SER 112 0.0026
ALA 113 0.0016
SER 114 0.0008
THR 115 0.0013
LYS 116 0.0019
GLY 117 0.0035
PRO 118 0.0032
SER 119 0.0028
VAL 120 0.0029
PHE 121 0.0024
PRO 122 0.0019
LEU 123 0.0009
ALA 124 0.0007
PRO 125 0.0009
SER 126 0.0018
SER 127 0.0057
GLY 133 0.0036
THR 134 0.0033
ALA 135 0.0023
ALA 136 0.0023
LEU 137 0.0016
GLY 138 0.0024
CYS 139 0.0025
LEU 140 0.0023
VAL 141 0.0029
LYS 142 0.0024
ASP 143 0.0020
TYR 144 0.0024
PHE 145 0.0022
PRO 146 0.0026
GLU 147 0.0036
PRO 148 0.0047
VAL 149 0.0047
THR 150 0.0057
VAL 151 0.0055
SER 152 0.0066
TRP 153 0.0058
ASN 154 0.0066
SER 155 0.0080
GLY 156 0.0082
ALA 157 0.0080
LEU 158 0.0063
THR 159 0.0069
SER 160 0.0068
GLY 161 0.0056
VAL 162 0.0050
HIS 163 0.0038
THR 164 0.0038
PHE 165 0.0038
PRO 166 0.0043
ALA 167 0.0039
VAL 168 0.0034
LEU 169 0.0030
GLN 170 0.0023
SER 171 0.0019
SER 172 0.0015
GLY 173 0.0019
LEU 174 0.0021
TYR 175 0.0027
SER 176 0.0028
LEU 177 0.0033
SER 178 0.0028
SER 179 0.0034
VAL 180 0.0030
VAL 181 0.0033
THR 182 0.0032
VAL 183 0.0037
PRO 184 0.0033
SER 185 0.0017
SER 186 0.0017
SER 187 0.0028
LEU 188 0.0021
GLY 189 0.0027
THR 190 0.0041
GLN 191 0.0047
THR 192 0.0050
TYR 193 0.0043
ILE 194 0.0049
CYS 195 0.0047
ASN 196 0.0059
VAL 197 0.0055
ASN 198 0.0060
HIS 199 0.0050
LYS 200 0.0057
PRO 201 0.0045
SER 202 0.0042
ASN 203 0.0062
THR 204 0.0056
LYS 205 0.0064
VAL 206 0.0057
ASP 207 0.0061
LYS 208 0.0049
LYS 209 0.0044
VAL 210 0.0029
GLU 211 0.0028
PRO 212 0.0017
LYS 213 0.0029
SER 214 0.0052
ALA 1 0.0053
ASP 2 0.0051
VAL 3 0.0047
VAL 4 0.0049
MET 5 0.0048
THR 6 0.0056
GLN 7 0.0058
THR 8 0.0079
PRO 9 0.0088
SER 10 0.0077
SER 11 0.0069
VAL 12 0.0079
SER 13 0.0079
ALA 14 0.0091
ALA 15 0.0093
VAL 16 0.0089
GLY 17 0.0114
GLY 18 0.0114
THR 19 0.0111
VAL 20 0.0093
THR 21 0.0089
ILE 22 0.0070
ASN 23 0.0073
CYS 24 0.0056
GLN 25 0.0060
ALA 26 0.0046
SER 27 0.0047
GLN 28 0.0044
SER 29 0.0043
ILE 30 0.0043
SER 31 0.0051
ALA 32 0.0052
TYR 33 0.0049
LEU 34 0.0053
ALA 35 0.0055
TRP 36 0.0059
TYR 37 0.0055
GLN 38 0.0055
GLN 39 0.0047
LYS 40 0.0048
PRO 41 0.0040
GLY 42 0.0043
GLN 43 0.0054
PRO 44 0.0054
PRO 45 0.0055
LYS 46 0.0064
LEU 47 0.0065
LEU 48 0.0071
ILE 49 0.0071
TYR 50 0.0067
ASP 51 0.0062
ALA 52 0.0066
SER 53 0.0081
ASP 54 0.0084
LEU 55 0.0090
ALA 56 0.0090
SER 57 0.0102
GLY 58 0.0110
VAL 59 0.0103
SER 60 0.0112
SER 61 0.0116
ARG 62 0.0106
PHE 63 0.0089
LYS 64 0.0094
GLY 65 0.0080
SER 66 0.0070
GLY 67 0.0063
SER 68 0.0052
GLY 69 0.0043
THR 70 0.0041
GLN 71 0.0068
PHE 72 0.0062
THR 73 0.0067
LEU 74 0.0061
THR 75 0.0076
ILE 76 0.0093
SER 77 0.0111
ALA 78 0.0113
LEU 79 0.0090
GLU 80 0.0085
CYS 81 0.0061
ALA 82 0.0069
ASP 83 0.0067
ALA 84 0.0047
ALA 85 0.0044
THR 86 0.0043
TYR 87 0.0048
TYR 88 0.0046
CYS 89 0.0050
GLN 90 0.0047
SER 91 0.0051
TYR 92 0.0046
TYR 93 0.0044
ALA 94 0.0040
ILE 95 0.0041
ILE 96 0.0036
THR 97 0.0041
TYR 98 0.0045
GLY 99 0.0044
ALA 100 0.0046
ALA 101 0.0044
PHE 102 0.0042
GLY 103 0.0042
GLY 104 0.0042
GLY 105 0.0043
THR 106 0.0051
GLU 107 0.0043
VAL 108 0.0053
VAL 109 0.0049
VAL 110 0.0058
LYS 111 0.0062
ARG 112 0.0059
THR 113 0.0051
VAL 114 0.0035
ALA 115 0.0033
ALA 116 0.0039
PRO 117 0.0035
SER 118 0.0035
VAL 119 0.0031
PHE 120 0.0031
ILE 121 0.0022
PHE 122 0.0013
PRO 123 0.0013
PRO 124 0.0012
SER 125 0.0017
ASP 126 0.0028
GLU 127 0.0033
GLN 128 0.0026
LEU 129 0.0028
LYS 130 0.0039
SER 131 0.0035
GLY 132 0.0029
THR 133 0.0020
ALA 134 0.0013
SER 135 0.0012
VAL 136 0.0015
VAL 137 0.0018
CYS 138 0.0023
LEU 139 0.0027
LEU 140 0.0034
ASN 141 0.0037
ASN 142 0.0036
PHE 143 0.0035
TYR 144 0.0036
PRO 145 0.0038
ARG 146 0.0047
GLU 147 0.0051
ALA 148 0.0045
LYS 149 0.0043
VAL 150 0.0036
GLN 151 0.0037
TRP 152 0.0027
LYS 153 0.0029
VAL 154 0.0024
ASP 155 0.0032
ASN 156 0.0040
ALA 157 0.0034
LEU 158 0.0035
GLN 159 0.0027
SER 160 0.0032
GLY 161 0.0031
ASN 162 0.0024
SER 163 0.0026
GLN 164 0.0032
GLU 165 0.0036
SER 166 0.0046
VAL 167 0.0037
THR 168 0.0031
GLU 169 0.0028
GLN 170 0.0029
ASP 171 0.0043
SER 172 0.0054
LYS 173 0.0060
ASP 174 0.0048
CYS 175 0.0039
THR 176 0.0034
TYR 177 0.0032
SER 178 0.0032
LEU 179 0.0033
SER 180 0.0037
SER 181 0.0030
THR 182 0.0023
LEU 183 0.0018
THR 184 0.0015
LEU 185 0.0012
SER 186 0.0019
LYS 187 0.0026
ALA 188 0.0029
ASP 189 0.0022
TYR 190 0.0021
GLU 191 0.0031
LYS 192 0.0032
HIS 193 0.0030
LYS 194 0.0035
VAL 195 0.0034
TYR 196 0.0022
ALA 197 0.0027
CYS 198 0.0028
GLU 199 0.0038
VAL 200 0.0041
THR 201 0.0043
HIS 202 0.0046
GLN 203 0.0051
GLY 204 0.0049
LEU 205 0.0048
SER 206 0.0060
SER 207 0.0056
PRO 208 0.0048
VAL 209 0.0044
THR 210 0.0038
LYS 211 0.0039
SER 212 0.0035
PHE 213 0.0032
ASN 214 0.0036
ARG 215 0.0033
GLY 216 0.0047
GLU 217 0.0051

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 20 ---

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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