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 30 ---

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 = 0.0885
GLY 103 0.0083
PRO 104 0.0081
PRO 105 0.0083
ARG 106 0.0087
VAL 107 0.0087
LYS 108 0.0087
ALA 109 0.0089
VAL 110 0.0094
LYS 111 0.0094
SER 112 0.0090
SER 113 0.0098
GLU 114 0.0097
HIS 115 0.0096
ILE 116 0.0096
ASN 117 0.0097
GLU 118 0.0095
GLY 119 0.0097
GLU 120 0.0097
THR 121 0.0102
ALA 122 0.0102
MET 123 0.0096
LEU 124 0.0099
VAL 125 0.0093
CYS 126 0.0093
LYS 127 0.0088
SER 128 0.0085
GLU 129 0.0091
SER 130 0.0085
VAL 131 0.0085
PRO 132 0.0080
PRO 133 0.0072
VAL 134 0.0074
THR 135 0.0068
ASP 136 0.0071
TRP 137 0.0078
ALA 138 0.0082
TRP 139 0.0066
TYR 140 0.0031
LYS 141 0.0034
ILE 142 0.0055
THR 143 0.0460
ASP 144 0.0830
SER 145 0.0885
GLU 146 0.0527
ASP 147 0.0135
LYS 148 0.0077
ALA 149 0.0067
LEU 150 0.0058
MET 151 0.0075
GLN 152 0.0081
GLY 153 0.0065
SER 154 0.0058
GLU 155 0.0064
SER 156 0.0076
ARG 157 0.0081
PHE 158 0.0070
PHE 159 0.0073
VAL 160 0.0067
SER 161 0.0074
SER 162 0.0066
SER 163 0.0050
GLN 164 0.0047
GLY 165 0.0068
ARG 166 0.0075
SER 167 0.0086
GLU 168 0.0084
LEU 169 0.0088
HIS 170 0.0091
ILE 171 0.0096
GLU 172 0.0100
ASN 173 0.0096
LEU 174 0.0098
ASN 175 0.0100
MET 176 0.0102
GLU 177 0.0103
ALA 178 0.0073
ASP 179 0.0079
PRO 180 0.0092
GLY 181 0.0089
GLN 182 0.0087
TYR 183 0.0071
ARG 184 0.0072
CYS 185 0.0079
GLN 186 0.0070
GLY 187 0.0081
THR 188 0.0075
SER 189 0.0077
SER 190 0.0072
LYS 191 0.0076
GLY 192 0.0077
SER 193 0.0075
ASP 194 0.0080
GLN 195 0.0080
ALA 196 0.0086
ILE 197 0.0085
ILE 198 0.0095
THR 199 0.0097
LEU 200 0.0098
ARG 201 0.0101
VAL 202 0.0102
ARG 203 0.0051
SER 204 0.0045
HIS 205 0.0097
LEU 206 0.0095
ALA 207 0.0075
ALA 208 0.0121
LEU 209 0.0167
TRP 210 0.0163
PRO 211 0.0165
PHE 212 0.0207
LEU 213 0.0245
GLY 214 0.0219
ILE 215 0.0187
VAL 216 0.0213
ALA 217 0.0226
GLU 218 0.0177
VAL 219 0.0133
LEU 220 0.0142
VAL 221 0.0158
LEU 222 0.0118
VAL 223 0.0078
THR 224 0.0148
ILE 225 0.0185
ILE 226 0.0128
PHE 227 0.0150
ILE 228 0.0306
TYR 229 0.0240
GLU 230 0.0234
LYS 231 0.0352
ARG 232 0.0452
ARG 233 0.0477
LYS 234 0.0395
GLY 7 0.0025
ALA 8 0.0026
LEU 9 0.0027
LEU 10 0.0025
ARG 11 0.0026
ASP 12 0.0026
LEU 13 0.0023
VAL 14 0.0017
LEU 15 0.0019
GLY 16 0.0022
VAL 17 0.0016
LEU 18 0.0009
GLY 19 0.0013
THR 20 0.0014
ALA 21 0.0008
ALA 22 0.0010
PHE 23 0.0015
LEU 24 0.0027
LEU 25 0.0026
ASP 26 0.0021
LEU 27 0.0044
GLY 28 0.0064
THR 29 0.0059
ASP 30 0.0052
LEU 31 0.0070
TRP 32 0.0099
ALA 33 0.0092
ALA 34 0.0099
VAL 35 0.0125
GLN 36 0.0137
TYR 37 0.0133
ALA 38 0.0151
LEU 39 0.0183
GLY 40 0.0184
GLY 41 0.0199
ARG 42 0.0167
TYR 43 0.0150
LEU 44 0.0143
TRP 45 0.0103
ALA 46 0.0094
ALA 47 0.0091
LEU 48 0.0078
VAL 49 0.0051
LEU 50 0.0048
ALA 51 0.0040
LEU 52 0.0024
LEU 53 0.0012
GLY 54 0.0013
LEU 55 0.0021
ALA 56 0.0027
SER 57 0.0023
VAL 58 0.0029
ALA 59 0.0029
LEU 60 0.0024
GLN 61 0.0027
LEU 62 0.0031
PHE 63 0.0025
SER 64 0.0020
TRP 65 0.0030
LEU 66 0.0034
TRP 67 0.0027
LEU 68 0.0029
ARG 69 0.0040
ALA 70 0.0036
ASP 71 0.0027
PRO 72 0.0040
ALA 73 0.0041
GLY 74 0.0034
LEU 75 0.0037
HIS 76 0.0048
GLY 77 0.0067
SER 78 0.0073
GLN 79 0.0090
PRO 80 0.0095
PRO 81 0.0096
ARG 82 0.0089
ARG 83 0.0103
CYS 84 0.0096
LEU 85 0.0074
ALA 86 0.0082
LEU 87 0.0087
LEU 88 0.0065
HIS 89 0.0052
LEU 90 0.0072
LEU 91 0.0065
GLN 92 0.0037
LEU 93 0.0032
GLY 94 0.0030
TYR 95 0.0024
LEU 96 0.0026
TYR 97 0.0029
ARG 98 0.0024
CYS 99 0.0019
VAL 100 0.0025
GLN 101 0.0025
GLU 102 0.0022
LEU 103 0.0021
ARG 104 0.0025
GLN 105 0.0024
GLY 106 0.0020
LEU 107 0.0026
LEU 108 0.0025
VAL 109 0.0025
TRP 110 0.0026
GLN 111 0.0026
GLN 112 0.0026
GLU 113 0.0024
GLU 114 0.0022
PRO 115 0.0022
SER 116 0.0020
GLU 117 0.0018
PHE 118 0.0020
ASP 119 0.0020
LEU 120 0.0017
ALA 121 0.0017
TYR 122 0.0019
ALA 123 0.0016
ASP 124 0.0014
PHE 125 0.0019
LEU 126 0.0020
ALA 127 0.0022
LEU 128 0.0026
ASP 129 0.0026
ILE 130 0.0022
SER 131 0.0024
MET 132 0.0023
LEU 133 0.0020
ARG 134 0.0019
LEU 135 0.0022
PHE 136 0.0021
GLU 137 0.0013
THR 138 0.0014
PHE 139 0.0020
LEU 140 0.0017
GLU 141 0.0011
THR 142 0.0014
ALA 143 0.0022
PRO 144 0.0021
GLN 145 0.0023
LEU 146 0.0030
THR 147 0.0038
LEU 148 0.0039
VAL 149 0.0046
LEU 150 0.0047
ALA 151 0.0045
ILE 152 0.0060
MET 153 0.0067
LEU 154 0.0062
GLN 155 0.0053
SER 156 0.0056
GLY 157 0.0068
ARG 158 0.0072
ALA 159 0.0083
GLU 160 0.0088
TYR 161 0.0100
TYR 162 0.0081
GLN 163 0.0074
TRP 164 0.0073
VAL 165 0.0064
GLY 166 0.0054
ILE 167 0.0045
CYS 168 0.0042
THR 169 0.0031
SER 170 0.0024
PHE 171 0.0028
LEU 172 0.0016
GLY 173 0.0008
ILE 174 0.0017
SER 175 0.0024
TRP 176 0.0019
ALA 177 0.0023
LEU 178 0.0026
LEU 179 0.0032
ASP 180 0.0031
TYR 181 0.0029
HIS 182 0.0040
ARG 183 0.0045
ALA 184 0.0042
LEU 185 0.0043
ARG 186 0.0053
THR 187 0.0065
CYS 188 0.0058
LEU 189 0.0065
PRO 190 0.0083
SER 191 0.0086
LYS 192 0.0103
PRO 193 0.0116
LEU 194 0.0142
LEU 195 0.0120
GLY 196 0.0082
LEU 197 0.0065
GLY 198 0.0068
SER 199 0.0062
SER 200 0.0049
VAL 201 0.0049
ILE 202 0.0045
TYR 203 0.0038
PHE 204 0.0031
LEU 205 0.0036
TRP 206 0.0038
ASN 207 0.0021
LEU 208 0.0016
LEU 209 0.0021
LEU 210 0.0024
LEU 211 0.0018
TRP 212 0.0030
PRO 213 0.0037
ARG 214 0.0023
VAL 215 0.0010
LEU 216 0.0026
ALA 217 0.0041
VAL 218 0.0016
ALA 219 0.0011
LEU 220 0.0020
PHE 221 0.0036
SER 222 0.0018
ALA 223 0.0011
LEU 224 0.0039
PHE 225 0.0068
PRO 226 0.0071
SER 227 0.0148
TYR 228 0.0130
VAL 229 0.0092
ALA 230 0.0120
LEU 231 0.0135
HIS 232 0.0099
PHE 233 0.0077
LEU 234 0.0085
GLY 235 0.0086
LEU 236 0.0062
TRP 237 0.0038
LEU 238 0.0030
VAL 239 0.0025
LEU 240 0.0013
LEU 241 0.0018
LEU 242 0.0051
TRP 243 0.0048
VAL 244 0.0053
TRP 245 0.0079
LEU 246 0.0087
GLN 247 0.0042
GLY 248 0.0040
THR 249 0.0037
ASP 250 0.0040
PHE 251 0.0034
MET 252 0.0015
PRO 253 0.0016
ASP 254 0.0019
PRO 255 0.0023
SER 256 0.0025
SER 257 0.0030
GLU 258 0.0026
TRP 259 0.0027
LEU 260 0.0027
TYR 261 0.0024
ARG 262 0.0031
VAL 263 0.0033
THR 264 0.0034
VAL 265 0.0021
ALA 266 0.0016
THR 267 0.0025
ILE 268 0.0018
LEU 269 0.0014
TYR 270 0.0021
PHE 271 0.0018
SER 272 0.0017
TRP 273 0.0009
PHE 274 0.0005
ASN 275 0.0008
VAL 276 0.0016
ALA 277 0.0039
GLU 278 0.0046
GLY 279 0.0039
ARG 280 0.0058
THR 281 0.0054
ARG 282 0.0063
GLY 283 0.0076
ARG 284 0.0058
ALA 285 0.0054
ILE 286 0.0083
ILE 287 0.0050
HIS 288 0.0036
PHE 289 0.0053
ALA 290 0.0061
PHE 291 0.0044
LEU 292 0.0041
LEU 293 0.0059
SER 294 0.0069
ASP 295 0.0063
SER 296 0.0063
ILE 297 0.0106
LEU 298 0.0111
LEU 299 0.0078
VAL 300 0.0083
ALA 301 0.0114
THR 302 0.0099
TRP 303 0.0075
VAL 304 0.0102
THR 305 0.0108
HIS 306 0.0077
SER 307 0.0073
SER 308 0.0062
TRP 309 0.0044
LEU 310 0.0037
PRO 311 0.0038
SER 312 0.0073
GLY 313 0.0080
ILE 314 0.0096
PRO 315 0.0116
LEU 316 0.0104
GLN 317 0.0149
LEU 318 0.0149
TRP 319 0.0113
LEU 320 0.0110
PRO 321 0.0138
VAL 322 0.0087
GLY 323 0.0071
CYS 324 0.0082
GLY 325 0.0066
CYS 326 0.0035
PHE 327 0.0036
PHE 328 0.0047
LEU 329 0.0033
GLY 330 0.0025
LEU 331 0.0044
ALA 332 0.0057
LEU 333 0.0049
ARG 334 0.0043
LEU 335 0.0059
VAL 336 0.0065
TYR 337 0.0066
TYR 338 0.0059
HIS 339 0.0072
TRP 340 0.0080
LEU 341 0.0074
HIS 342 0.0061
PRO 343 0.0064
SER 344 0.0062
CYS 345 0.0057
LEU 368 0.0011
PRO 369 0.0013
GLN 370 0.0014
ASN 371 0.0021
ARG 372 0.0026
ARG 373 0.0027
MET 374 0.0029
THR 375 0.0032
HIS 376 0.0030
LEU 377 0.0027
ALA 378 0.0037
GLN 379 0.0032
LYS 380 0.0018
PHE 381 0.0021
PHE 382 0.0031
PRO 383 0.0018
SER 2 0.0197
VAL 3 0.0182
GLU 4 0.0200
GLU 5 0.0172
SER 6 0.0198
GLY 7 0.0149
GLY 8 0.0133
ARG 9 0.0144
LEU 10 0.0128
VAL 11 0.0082
THR 12 0.0061
PRO 13 0.0026
GLY 14 0.0059
THR 15 0.0087
PRO 16 0.0112
LEU 17 0.0119
THR 18 0.0150
LEU 19 0.0145
THR 20 0.0187
CYS 21 0.0184
THR 22 0.0233
VAL 23 0.0210
SER 24 0.0248
GLY 25 0.0238
PHE 26 0.0192
SER 27 0.0178
LEU 28 0.0168
SER 29 0.0163
ASP 30 0.0103
TYR 31 0.0077
ALA 32 0.0067
MET 33 0.0070
ASN 34 0.0044
TRP 35 0.0055
VAL 36 0.0040
ARG 37 0.0055
GLN 38 0.0076
ALA 39 0.0095
PRO 40 0.0128
GLY 41 0.0139
LYS 42 0.0102
GLY 43 0.0078
LEU 44 0.0053
GLU 45 0.0037
TRP 46 0.0012
ILE 47 0.0027
GLY 48 0.0046
ILE 49 0.0045
ILE 50 0.0081
TYR 51 0.0069
ALA 52 0.0092
SER 53 0.0113
GLY 54 0.0129
SER 55 0.0119
ARG 56 0.0111
TYR 57 0.0074
TYR 58 0.0067
ALA 59 0.0056
SER 60 0.0092
TRP 61 0.0078
ALA 62 0.0067
LYS 63 0.0105
GLY 64 0.0123
ARG 65 0.0091
PHE 66 0.0091
THR 67 0.0137
ILE 68 0.0136
SER 69 0.0185
LYS 70 0.0206
THR 71 0.0258
SER 72 0.0288
THR 73 0.0269
THR 74 0.0232
VAL 75 0.0183
ASP 76 0.0177
LEU 77 0.0133
LYS 78 0.0136
ILE 79 0.0096
THR 80 0.0122
SER 81 0.0085
PRO 82 0.0035
THR 83 0.0036
THR 84 0.0069
GLU 85 0.0080
ASP 86 0.0046
THR 87 0.0094
ALA 88 0.0094
THR 89 0.0103
TYR 90 0.0081
PHE 91 0.0085
CYS 92 0.0091
ALA 93 0.0068
ARG 94 0.0056
TYR 95 0.0025
TYR 96 0.0025
ALA 97 0.0056
GLY 98 0.0048
SER 99 0.0026
ASP 100 0.0052
ILE 101 0.0069
TRP 102 0.0080
GLY 103 0.0113
PRO 104 0.0144
GLY 105 0.0127
THR 106 0.0143
LEU 107 0.0138
VAL 108 0.0107
THR 109 0.0110
VAL 110 0.0081
SER 111 0.0095
SER 112 0.0100
ALA 113 0.0068
SER 114 0.0095
THR 115 0.0113
LYS 116 0.0093
GLY 117 0.0122
PRO 118 0.0085
SER 119 0.0076
VAL 120 0.0055
PHE 121 0.0061
PRO 122 0.0071
LEU 123 0.0070
ALA 124 0.0106
PRO 125 0.0122
SER 126 0.0153
SER 127 0.0482
GLY 133 0.0296
THR 134 0.0234
ALA 135 0.0184
ALA 136 0.0119
LEU 137 0.0074
GLY 138 0.0034
CYS 139 0.0025
LEU 140 0.0027
VAL 141 0.0031
LYS 142 0.0025
ASP 143 0.0016
TYR 144 0.0052
PHE 145 0.0080
PRO 146 0.0113
GLU 147 0.0137
PRO 148 0.0196
VAL 149 0.0151
THR 150 0.0168
VAL 151 0.0112
SER 152 0.0124
TRP 153 0.0070
ASN 154 0.0062
SER 155 0.0129
GLY 156 0.0147
ALA 157 0.0123
LEU 158 0.0123
THR 159 0.0156
SER 160 0.0189
GLY 161 0.0163
VAL 162 0.0103
HIS 163 0.0044
THR 164 0.0041
PHE 165 0.0038
PRO 166 0.0035
ALA 167 0.0038
VAL 168 0.0071
LEU 169 0.0069
GLN 170 0.0057
SER 171 0.0067
SER 172 0.0044
GLY 173 0.0041
LEU 174 0.0033
TYR 175 0.0052
SER 176 0.0044
LEU 177 0.0058
SER 178 0.0022
SER 179 0.0038
VAL 180 0.0064
VAL 181 0.0090
THR 182 0.0124
VAL 183 0.0185
PRO 184 0.0263
SER 185 0.0285
SER 186 0.0321
SER 187 0.0239
LEU 188 0.0204
GLY 189 0.0249
THR 190 0.0210
GLN 191 0.0133
THR 192 0.0092
TYR 193 0.0048
ILE 194 0.0055
CYS 195 0.0053
ASN 196 0.0118
VAL 197 0.0132
ASN 198 0.0198
HIS 199 0.0188
LYS 200 0.0262
PRO 201 0.0239
SER 202 0.0222
ASN 203 0.0303
THR 204 0.0246
LYS 205 0.0231
VAL 206 0.0181
ASP 207 0.0152
LYS 208 0.0116
LYS 209 0.0101
VAL 210 0.0101
GLU 211 0.0145
PRO 212 0.0178
LYS 213 0.0202
SER 214 0.0401
ALA 1 0.0078
ASP 2 0.0058
VAL 3 0.0039
VAL 4 0.0028
MET 5 0.0014
THR 6 0.0052
GLN 7 0.0061
THR 8 0.0085
PRO 9 0.0106
SER 10 0.0113
SER 11 0.0144
VAL 12 0.0169
SER 13 0.0188
ALA 14 0.0222
ALA 15 0.0242
VAL 16 0.0232
GLY 17 0.0267
GLY 18 0.0259
THR 19 0.0232
VAL 20 0.0190
THR 21 0.0119
ILE 22 0.0097
ASN 23 0.0073
CYS 24 0.0049
GLN 25 0.0039
ALA 26 0.0020
SER 27 0.0039
GLN 28 0.0044
SER 29 0.0049
ILE 30 0.0045
SER 31 0.0061
ALA 32 0.0064
TYR 33 0.0058
LEU 34 0.0033
ALA 35 0.0032
TRP 36 0.0039
TYR 37 0.0033
GLN 38 0.0043
GLN 39 0.0032
LYS 40 0.0041
PRO 41 0.0040
GLY 42 0.0041
GLN 43 0.0047
PRO 44 0.0044
PRO 45 0.0042
LYS 46 0.0036
LEU 47 0.0040
LEU 48 0.0061
ILE 49 0.0059
TYR 50 0.0058
ASP 51 0.0065
ALA 52 0.0039
SER 53 0.0075
ASP 54 0.0101
LEU 55 0.0114
ALA 56 0.0139
SER 57 0.0186
GLY 58 0.0209
VAL 59 0.0178
SER 60 0.0197
SER 61 0.0194
ARG 62 0.0187
PHE 63 0.0138
LYS 64 0.0122
GLY 65 0.0079
SER 66 0.0073
GLY 67 0.0049
SER 68 0.0033
GLY 69 0.0020
THR 70 0.0014
GLN 71 0.0030
PHE 72 0.0040
THR 73 0.0073
LEU 74 0.0092
THR 75 0.0126
ILE 76 0.0169
SER 77 0.0220
ALA 78 0.0249
LEU 79 0.0210
GLU 80 0.0215
CYS 81 0.0146
ALA 82 0.0129
ASP 83 0.0121
ALA 84 0.0091
ALA 85 0.0062
THR 86 0.0060
TYR 87 0.0055
TYR 88 0.0038
CYS 89 0.0033
GLN 90 0.0020
SER 91 0.0042
TYR 92 0.0047
TYR 93 0.0065
ALA 94 0.0071
ILE 95 0.0056
ILE 96 0.0064
THR 97 0.0075
TYR 98 0.0064
GLY 99 0.0047
ALA 100 0.0030
ALA 101 0.0027
PHE 102 0.0019
GLY 103 0.0035
GLY 104 0.0058
GLY 105 0.0068
THR 106 0.0090
GLU 107 0.0085
VAL 108 0.0109
VAL 109 0.0124
VAL 110 0.0154
LYS 111 0.0167
ARG 112 0.0121
THR 113 0.0090
VAL 114 0.0086
ALA 115 0.0098
ALA 116 0.0109
PRO 117 0.0087
SER 118 0.0075
VAL 119 0.0074
PHE 120 0.0052
ILE 121 0.0032
PHE 122 0.0032
PRO 123 0.0036
PRO 124 0.0037
SER 125 0.0036
ASP 126 0.0092
GLU 127 0.0086
GLN 128 0.0060
LEU 129 0.0047
LYS 130 0.0048
SER 131 0.0044
GLY 132 0.0050
THR 133 0.0049
ALA 134 0.0045
SER 135 0.0041
VAL 136 0.0027
VAL 137 0.0028
CYS 138 0.0043
LEU 139 0.0042
LEU 140 0.0063
ASN 141 0.0055
ASN 142 0.0039
PHE 143 0.0069
TYR 144 0.0091
PRO 145 0.0124
ARG 146 0.0121
GLU 147 0.0150
ALA 148 0.0140
LYS 149 0.0151
VAL 150 0.0127
GLN 151 0.0114
TRP 152 0.0059
LYS 153 0.0027
VAL 154 0.0049
ASP 155 0.0074
ASN 156 0.0042
ALA 157 0.0058
LEU 158 0.0074
GLN 159 0.0098
SER 160 0.0151
GLY 161 0.0104
ASN 162 0.0084
SER 163 0.0068
GLN 164 0.0071
GLU 165 0.0074
SER 166 0.0037
VAL 167 0.0032
THR 168 0.0038
GLU 169 0.0058
GLN 170 0.0072
ASP 171 0.0077
SER 172 0.0103
LYS 173 0.0115
ASP 174 0.0100
CYS 175 0.0090
THR 176 0.0064
TYR 177 0.0058
SER 178 0.0043
LEU 179 0.0046
SER 180 0.0049
SER 181 0.0064
THR 182 0.0053
LEU 183 0.0049
THR 184 0.0067
LEU 185 0.0081
SER 186 0.0126
LYS 187 0.0128
ALA 188 0.0172
ASP 189 0.0160
TYR 190 0.0123
GLU 191 0.0177
LYS 192 0.0196
HIS 193 0.0151
LYS 194 0.0147
VAL 195 0.0103
TYR 196 0.0043
ALA 197 0.0050
CYS 198 0.0071
GLU 199 0.0124
VAL 200 0.0155
THR 201 0.0194
HIS 202 0.0180
GLN 203 0.0201
GLY 204 0.0167
LEU 205 0.0194
SER 206 0.0365
SER 207 0.0330
PRO 208 0.0256
VAL 209 0.0199
THR 210 0.0143
LYS 211 0.0114
SER 212 0.0082
PHE 213 0.0108
ASN 214 0.0132
ARG 215 0.0150
GLY 216 0.0245
GLU 217 0.0285

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 30 ---

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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