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 32 ---

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 = 0.0819
GLY 103 0.0649
PRO 104 0.0528
PRO 105 0.0392
ARG 106 0.0327
VAL 107 0.0170
LYS 108 0.0080
ALA 109 0.0039
VAL 110 0.0055
LYS 111 0.0026
SER 112 0.0026
SER 113 0.0028
GLU 114 0.0031
HIS 115 0.0051
ILE 116 0.0064
ASN 117 0.0088
GLU 118 0.0109
GLY 119 0.0125
GLU 120 0.0098
THR 121 0.0080
ALA 122 0.0045
MET 123 0.0070
LEU 124 0.0047
VAL 125 0.0052
CYS 126 0.0049
LYS 127 0.0073
SER 128 0.0184
GLU 129 0.0358
SER 130 0.0442
VAL 131 0.0561
PRO 132 0.0522
PRO 133 0.0294
VAL 134 0.0203
THR 135 0.0179
ASP 136 0.0083
TRP 137 0.0019
ALA 138 0.0016
TRP 139 0.0008
TYR 140 0.0016
LYS 141 0.0023
ILE 142 0.0032
THR 143 0.0437
ASP 144 0.0742
SER 145 0.0786
GLU 146 0.0481
ASP 147 0.0177
LYS 148 0.0011
ALA 149 0.0025
LEU 150 0.0034
MET 151 0.0055
GLN 152 0.0070
GLY 153 0.0129
SER 154 0.0109
GLU 155 0.0143
SER 156 0.0160
ARG 157 0.0132
PHE 158 0.0081
PHE 159 0.0082
VAL 160 0.0074
SER 161 0.0083
SER 162 0.0080
SER 163 0.0122
GLN 164 0.0128
GLY 165 0.0104
ARG 166 0.0090
SER 167 0.0075
GLU 168 0.0061
LEU 169 0.0055
HIS 170 0.0071
ILE 171 0.0075
GLU 172 0.0095
ASN 173 0.0145
LEU 174 0.0119
ASN 175 0.0151
MET 176 0.0163
GLU 177 0.0183
ALA 178 0.0127
ASP 179 0.0101
PRO 180 0.0103
GLY 181 0.0093
GLN 182 0.0072
TYR 183 0.0055
ARG 184 0.0059
CYS 185 0.0056
GLN 186 0.0086
GLY 187 0.0104
THR 188 0.0202
SER 189 0.0315
SER 190 0.0413
LYS 191 0.0517
GLY 192 0.0442
SER 193 0.0282
ASP 194 0.0234
GLN 195 0.0173
ALA 196 0.0111
ILE 197 0.0093
ILE 198 0.0035
THR 199 0.0057
LEU 200 0.0062
ARG 201 0.0087
VAL 202 0.0103
ARG 203 0.0104
SER 204 0.0121
HIS 205 0.0102
LEU 206 0.0102
ALA 207 0.0073
ALA 208 0.0026
LEU 209 0.0010
TRP 210 0.0033
PRO 211 0.0045
PHE 212 0.0057
LEU 213 0.0072
GLY 214 0.0068
ILE 215 0.0071
VAL 216 0.0084
ALA 217 0.0088
GLU 218 0.0073
VAL 219 0.0063
LEU 220 0.0069
VAL 221 0.0066
LEU 222 0.0049
VAL 223 0.0041
THR 224 0.0058
ILE 225 0.0067
ILE 226 0.0039
PHE 227 0.0042
ILE 228 0.0108
TYR 229 0.0084
GLU 230 0.0081
LYS 231 0.0123
ARG 232 0.0165
ARG 233 0.0181
LYS 234 0.0153
GLY 7 0.0043
ALA 8 0.0034
LEU 9 0.0024
LEU 10 0.0030
ARG 11 0.0027
ASP 12 0.0016
LEU 13 0.0016
VAL 14 0.0018
LEU 15 0.0013
GLY 16 0.0008
VAL 17 0.0012
LEU 18 0.0011
GLY 19 0.0009
THR 20 0.0010
ALA 21 0.0009
ALA 22 0.0018
PHE 23 0.0019
LEU 24 0.0021
LEU 25 0.0020
ASP 26 0.0021
LEU 27 0.0034
GLY 28 0.0038
THR 29 0.0033
ASP 30 0.0029
LEU 31 0.0035
TRP 32 0.0050
ALA 33 0.0039
ALA 34 0.0037
VAL 35 0.0053
GLN 36 0.0059
TYR 37 0.0054
ALA 38 0.0063
LEU 39 0.0083
GLY 40 0.0084
GLY 41 0.0088
ARG 42 0.0074
TYR 43 0.0063
LEU 44 0.0058
TRP 45 0.0035
ALA 46 0.0033
ALA 47 0.0032
LEU 48 0.0028
VAL 49 0.0017
LEU 50 0.0017
ALA 51 0.0021
LEU 52 0.0020
LEU 53 0.0019
GLY 54 0.0018
LEU 55 0.0019
ALA 56 0.0020
SER 57 0.0015
VAL 58 0.0015
ALA 59 0.0014
LEU 60 0.0012
GLN 61 0.0011
LEU 62 0.0011
PHE 63 0.0007
SER 64 0.0005
TRP 65 0.0008
LEU 66 0.0007
TRP 67 0.0007
LEU 68 0.0007
ARG 69 0.0010
ALA 70 0.0009
ASP 71 0.0008
PRO 72 0.0023
ALA 73 0.0025
GLY 74 0.0018
LEU 75 0.0012
HIS 76 0.0017
GLY 77 0.0022
SER 78 0.0018
GLN 79 0.0019
PRO 80 0.0016
PRO 81 0.0023
ARG 82 0.0021
ARG 83 0.0020
CYS 84 0.0013
LEU 85 0.0012
ALA 86 0.0018
LEU 87 0.0018
LEU 88 0.0013
HIS 89 0.0015
LEU 90 0.0021
LEU 91 0.0020
GLN 92 0.0019
LEU 93 0.0015
GLY 94 0.0013
TYR 95 0.0011
LEU 96 0.0009
TYR 97 0.0001
ARG 98 0.0001
CYS 99 0.0003
VAL 100 0.0005
GLN 101 0.0005
GLU 102 0.0004
LEU 103 0.0009
ARG 104 0.0011
GLN 105 0.0007
GLY 106 0.0007
LEU 107 0.0018
LEU 108 0.0014
VAL 109 0.0004
TRP 110 0.0017
GLN 111 0.0019
GLN 112 0.0005
GLU 113 0.0010
GLU 114 0.0022
PRO 115 0.0024
SER 116 0.0039
GLU 117 0.0035
PHE 118 0.0031
ASP 119 0.0020
LEU 120 0.0018
ALA 121 0.0020
TYR 122 0.0009
ALA 123 0.0004
ASP 124 0.0007
PHE 125 0.0005
LEU 126 0.0001
ALA 127 0.0004
LEU 128 0.0002
ASP 129 0.0002
ILE 130 0.0004
SER 131 0.0005
MET 132 0.0007
LEU 133 0.0007
ARG 134 0.0008
LEU 135 0.0010
PHE 136 0.0009
GLU 137 0.0017
THR 138 0.0017
PHE 139 0.0016
LEU 140 0.0017
GLU 141 0.0017
THR 142 0.0022
ALA 143 0.0022
PRO 144 0.0021
GLN 145 0.0020
LEU 146 0.0020
THR 147 0.0021
LEU 148 0.0020
VAL 149 0.0018
LEU 150 0.0015
ALA 151 0.0013
ILE 152 0.0011
MET 153 0.0014
LEU 154 0.0013
GLN 155 0.0011
SER 156 0.0011
GLY 157 0.0025
ARG 158 0.0028
ALA 159 0.0029
GLU 160 0.0035
TYR 161 0.0040
TYR 162 0.0034
GLN 163 0.0027
TRP 164 0.0027
VAL 165 0.0032
GLY 166 0.0027
ILE 167 0.0022
CYS 168 0.0022
THR 169 0.0024
SER 170 0.0022
PHE 171 0.0022
LEU 172 0.0018
GLY 173 0.0016
ILE 174 0.0016
SER 175 0.0017
TRP 176 0.0014
ALA 177 0.0015
LEU 178 0.0015
LEU 179 0.0016
ASP 180 0.0013
TYR 181 0.0011
HIS 182 0.0014
ARG 183 0.0015
ALA 184 0.0011
LEU 185 0.0013
ARG 186 0.0019
THR 187 0.0022
CYS 188 0.0019
LEU 189 0.0027
PRO 190 0.0037
SER 191 0.0037
LYS 192 0.0048
PRO 193 0.0048
LEU 194 0.0054
LEU 195 0.0049
GLY 196 0.0038
LEU 197 0.0034
GLY 198 0.0035
SER 199 0.0028
SER 200 0.0025
VAL 201 0.0031
ILE 202 0.0022
TYR 203 0.0018
PHE 204 0.0020
LEU 205 0.0023
TRP 206 0.0019
ASN 207 0.0015
LEU 208 0.0016
LEU 209 0.0015
LEU 210 0.0014
LEU 211 0.0016
TRP 212 0.0010
PRO 213 0.0007
ARG 214 0.0014
VAL 215 0.0015
LEU 216 0.0009
ALA 217 0.0016
VAL 218 0.0022
ALA 219 0.0016
LEU 220 0.0016
PHE 221 0.0028
SER 222 0.0027
ALA 223 0.0020
LEU 224 0.0031
PHE 225 0.0039
PRO 226 0.0037
SER 227 0.0050
TYR 228 0.0050
VAL 229 0.0046
ALA 230 0.0051
LEU 231 0.0056
HIS 232 0.0051
PHE 233 0.0045
LEU 234 0.0050
GLY 235 0.0049
LEU 236 0.0039
TRP 237 0.0029
LEU 238 0.0028
VAL 239 0.0024
LEU 240 0.0016
LEU 241 0.0015
LEU 242 0.0004
TRP 243 0.0006
VAL 244 0.0010
TRP 245 0.0016
LEU 246 0.0019
GLN 247 0.0012
GLY 248 0.0012
THR 249 0.0012
ASP 250 0.0013
PHE 251 0.0012
MET 252 0.0006
PRO 253 0.0007
ASP 254 0.0007
PRO 255 0.0007
SER 256 0.0008
SER 257 0.0010
GLU 258 0.0007
TRP 259 0.0007
LEU 260 0.0008
TYR 261 0.0007
ARG 262 0.0009
VAL 263 0.0013
THR 264 0.0015
VAL 265 0.0009
ALA 266 0.0010
THR 267 0.0022
ILE 268 0.0016
LEU 269 0.0012
TYR 270 0.0018
PHE 271 0.0015
SER 272 0.0015
TRP 273 0.0009
PHE 274 0.0005
ASN 275 0.0003
VAL 276 0.0005
ALA 277 0.0017
GLU 278 0.0021
GLY 279 0.0021
ARG 280 0.0024
THR 281 0.0016
ARG 282 0.0019
GLY 283 0.0026
ARG 284 0.0019
ALA 285 0.0016
ILE 286 0.0028
ILE 287 0.0020
HIS 288 0.0015
PHE 289 0.0022
ALA 290 0.0029
PHE 291 0.0027
LEU 292 0.0023
LEU 293 0.0024
SER 294 0.0033
ASP 295 0.0034
SER 296 0.0028
ILE 297 0.0034
LEU 298 0.0042
LEU 299 0.0034
VAL 300 0.0028
ALA 301 0.0040
THR 302 0.0043
TRP 303 0.0035
VAL 304 0.0042
THR 305 0.0050
HIS 306 0.0045
SER 307 0.0055
SER 308 0.0058
TRP 309 0.0049
LEU 310 0.0035
PRO 311 0.0033
SER 312 0.0043
GLY 313 0.0033
ILE 314 0.0032
PRO 315 0.0044
LEU 316 0.0037
GLN 317 0.0056
LEU 318 0.0051
TRP 319 0.0032
LEU 320 0.0033
PRO 321 0.0042
VAL 322 0.0023
GLY 323 0.0017
CYS 324 0.0023
GLY 325 0.0016
CYS 326 0.0007
PHE 327 0.0013
PHE 328 0.0016
LEU 329 0.0014
GLY 330 0.0013
LEU 331 0.0016
ALA 332 0.0019
LEU 333 0.0019
ARG 334 0.0015
LEU 335 0.0016
VAL 336 0.0019
TYR 337 0.0020
TYR 338 0.0015
HIS 339 0.0019
TRP 340 0.0026
LEU 341 0.0026
HIS 342 0.0020
PRO 343 0.0025
SER 344 0.0025
CYS 345 0.0029
LEU 368 0.0030
PRO 369 0.0020
GLN 370 0.0015
ASN 371 0.0006
ARG 372 0.0005
ARG 373 0.0007
MET 374 0.0008
THR 375 0.0011
HIS 376 0.0010
LEU 377 0.0008
ALA 378 0.0015
GLN 379 0.0017
LYS 380 0.0012
PHE 381 0.0008
PHE 382 0.0012
PRO 383 0.0021
SER 2 0.0124
VAL 3 0.0112
GLU 4 0.0129
GLU 5 0.0127
SER 6 0.0150
GLY 7 0.0132
GLY 8 0.0115
ARG 9 0.0127
LEU 10 0.0122
VAL 11 0.0113
THR 12 0.0120
PRO 13 0.0108
GLY 14 0.0131
THR 15 0.0148
PRO 16 0.0158
LEU 17 0.0146
THR 18 0.0136
LEU 19 0.0128
THR 20 0.0124
CYS 21 0.0114
THR 22 0.0117
VAL 23 0.0100
SER 24 0.0126
GLY 25 0.0132
PHE 26 0.0100
SER 27 0.0048
LEU 28 0.0028
SER 29 0.0027
ASP 30 0.0048
TYR 31 0.0045
ALA 32 0.0047
MET 33 0.0045
ASN 34 0.0041
TRP 35 0.0055
VAL 36 0.0061
ARG 37 0.0093
GLN 38 0.0106
ALA 39 0.0115
PRO 40 0.0128
GLY 41 0.0133
LYS 42 0.0112
GLY 43 0.0095
LEU 44 0.0081
GLU 45 0.0064
TRP 46 0.0047
ILE 47 0.0051
GLY 48 0.0034
ILE 49 0.0030
ILE 50 0.0030
TYR 51 0.0045
ALA 52 0.0055
SER 53 0.0046
GLY 54 0.0027
SER 55 0.0028
ARG 56 0.0024
TYR 57 0.0023
TYR 58 0.0035
ALA 59 0.0035
SER 60 0.0057
TRP 61 0.0071
ALA 62 0.0075
LYS 63 0.0082
GLY 64 0.0102
ARG 65 0.0105
PHE 66 0.0097
THR 67 0.0088
ILE 68 0.0073
SER 69 0.0073
LYS 70 0.0071
THR 71 0.0077
SER 72 0.0079
THR 73 0.0093
THR 74 0.0097
VAL 75 0.0088
ASP 76 0.0100
LEU 77 0.0113
LYS 78 0.0127
ILE 79 0.0124
THR 80 0.0138
SER 81 0.0135
PRO 82 0.0120
THR 83 0.0111
THR 84 0.0104
GLU 85 0.0104
ASP 86 0.0108
THR 87 0.0115
ALA 88 0.0112
THR 89 0.0111
TYR 90 0.0101
PHE 91 0.0099
CYS 92 0.0055
ALA 93 0.0039
ARG 94 0.0042
TYR 95 0.0032
TYR 96 0.0056
ALA 97 0.0073
GLY 98 0.0046
SER 99 0.0051
ASP 100 0.0081
ILE 101 0.0096
TRP 102 0.0096
GLY 103 0.0105
PRO 104 0.0131
GLY 105 0.0121
THR 106 0.0133
LEU 107 0.0111
VAL 108 0.0110
THR 109 0.0108
VAL 110 0.0105
SER 111 0.0108
SER 112 0.0126
ALA 113 0.0107
SER 114 0.0099
THR 115 0.0088
LYS 116 0.0074
GLY 117 0.0073
PRO 118 0.0057
SER 119 0.0016
VAL 120 0.0017
PHE 121 0.0054
PRO 122 0.0052
LEU 123 0.0101
ALA 124 0.0136
PRO 125 0.0160
SER 126 0.0222
SER 127 0.0543
GLY 133 0.0311
THR 134 0.0233
ALA 135 0.0202
ALA 136 0.0149
LEU 137 0.0083
GLY 138 0.0055
CYS 139 0.0037
LEU 140 0.0064
VAL 141 0.0059
LYS 142 0.0072
ASP 143 0.0065
TYR 144 0.0079
PHE 145 0.0111
PRO 146 0.0146
GLU 147 0.0171
PRO 148 0.0221
VAL 149 0.0169
THR 150 0.0191
VAL 151 0.0139
SER 152 0.0163
TRP 153 0.0145
ASN 154 0.0219
SER 155 0.0296
GLY 156 0.0268
ALA 157 0.0237
LEU 158 0.0116
THR 159 0.0145
SER 160 0.0134
GLY 161 0.0133
VAL 162 0.0108
HIS 163 0.0081
THR 164 0.0083
PHE 165 0.0094
PRO 166 0.0103
ALA 167 0.0104
VAL 168 0.0110
LEU 169 0.0135
GLN 170 0.0133
SER 171 0.0164
SER 172 0.0144
GLY 173 0.0134
LEU 174 0.0109
TYR 175 0.0117
SER 176 0.0102
LEU 177 0.0103
SER 178 0.0090
SER 179 0.0078
VAL 180 0.0085
VAL 181 0.0078
THR 182 0.0100
VAL 183 0.0085
PRO 184 0.0160
SER 185 0.0278
SER 186 0.0313
SER 187 0.0251
LEU 188 0.0285
GLY 189 0.0389
THR 190 0.0385
GLN 191 0.0310
THR 192 0.0299
TYR 193 0.0153
ILE 194 0.0158
CYS 195 0.0110
ASN 196 0.0172
VAL 197 0.0159
ASN 198 0.0193
HIS 199 0.0178
LYS 200 0.0243
PRO 201 0.0219
SER 202 0.0170
ASN 203 0.0259
THR 204 0.0208
LYS 205 0.0222
VAL 206 0.0178
ASP 207 0.0181
LYS 208 0.0146
LYS 209 0.0168
VAL 210 0.0135
GLU 211 0.0206
PRO 212 0.0232
LYS 213 0.0353
SER 214 0.0819
ALA 1 0.0054
ASP 2 0.0042
VAL 3 0.0045
VAL 4 0.0044
MET 5 0.0039
THR 6 0.0038
GLN 7 0.0033
THR 8 0.0038
PRO 9 0.0044
SER 10 0.0059
SER 11 0.0080
VAL 12 0.0072
SER 13 0.0085
ALA 14 0.0080
ALA 15 0.0092
VAL 16 0.0083
GLY 17 0.0059
GLY 18 0.0045
THR 19 0.0030
VAL 20 0.0033
THR 21 0.0032
ILE 22 0.0030
ASN 23 0.0031
CYS 24 0.0032
GLN 25 0.0039
ALA 26 0.0058
SER 27 0.0061
GLN 28 0.0066
SER 29 0.0072
ILE 30 0.0067
SER 31 0.0081
ALA 32 0.0079
TYR 33 0.0068
LEU 34 0.0057
ALA 35 0.0055
TRP 36 0.0053
TYR 37 0.0070
GLN 38 0.0091
GLN 39 0.0109
LYS 40 0.0137
PRO 41 0.0168
GLY 42 0.0203
GLN 43 0.0188
PRO 44 0.0157
PRO 45 0.0111
LYS 46 0.0119
LEU 47 0.0096
LEU 48 0.0096
ILE 49 0.0087
TYR 50 0.0088
ASP 51 0.0087
ALA 52 0.0081
SER 53 0.0113
ASP 54 0.0124
LEU 55 0.0130
ALA 56 0.0156
SER 57 0.0216
GLY 58 0.0233
VAL 59 0.0175
SER 60 0.0164
SER 61 0.0130
ARG 62 0.0097
PHE 63 0.0085
LYS 64 0.0084
GLY 65 0.0074
SER 66 0.0080
GLY 67 0.0078
SER 68 0.0078
GLY 69 0.0078
THR 70 0.0067
GLN 71 0.0059
PHE 72 0.0051
THR 73 0.0047
LEU 74 0.0047
THR 75 0.0052
ILE 76 0.0040
SER 77 0.0039
ALA 78 0.0056
LEU 79 0.0070
GLU 80 0.0101
CYS 81 0.0091
ALA 82 0.0094
ASP 83 0.0083
ALA 84 0.0092
ALA 85 0.0096
THR 86 0.0090
TYR 87 0.0067
TYR 88 0.0050
CYS 89 0.0034
GLN 90 0.0033
SER 91 0.0056
TYR 92 0.0059
TYR 93 0.0062
ALA 94 0.0062
ILE 95 0.0057
ILE 96 0.0063
THR 97 0.0058
TYR 98 0.0051
GLY 99 0.0052
ALA 100 0.0054
ALA 101 0.0028
PHE 102 0.0038
GLY 103 0.0034
GLY 104 0.0050
GLY 105 0.0058
THR 106 0.0064
GLU 107 0.0086
VAL 108 0.0079
VAL 109 0.0098
VAL 110 0.0095
LYS 111 0.0099
ARG 112 0.0094
THR 113 0.0083
VAL 114 0.0067
ALA 115 0.0058
ALA 116 0.0047
PRO 117 0.0057
SER 118 0.0069
VAL 119 0.0077
PHE 120 0.0106
ILE 121 0.0121
PHE 122 0.0121
PRO 123 0.0109
PRO 124 0.0105
SER 125 0.0114
ASP 126 0.0108
GLU 127 0.0096
GLN 128 0.0107
LEU 129 0.0138
LYS 130 0.0149
SER 131 0.0154
GLY 132 0.0141
THR 133 0.0126
ALA 134 0.0111
SER 135 0.0101
VAL 136 0.0102
VAL 137 0.0102
CYS 138 0.0081
LEU 139 0.0088
LEU 140 0.0070
ASN 141 0.0064
ASN 142 0.0065
PHE 143 0.0044
TYR 144 0.0062
PRO 145 0.0078
ARG 146 0.0081
GLU 147 0.0090
ALA 148 0.0073
LYS 149 0.0085
VAL 150 0.0069
GLN 151 0.0102
TRP 152 0.0090
LYS 153 0.0155
VAL 154 0.0163
ASP 155 0.0239
ASN 156 0.0264
ALA 157 0.0235
LEU 158 0.0202
GLN 159 0.0147
SER 160 0.0157
GLY 161 0.0102
ASN 162 0.0077
SER 163 0.0061
GLN 164 0.0067
GLU 165 0.0068
SER 166 0.0071
VAL 167 0.0052
THR 168 0.0054
GLU 169 0.0067
GLN 170 0.0082
ASP 171 0.0076
SER 172 0.0080
LYS 173 0.0091
ASP 174 0.0092
CYS 175 0.0081
THR 176 0.0079
TYR 177 0.0068
SER 178 0.0063
LEU 179 0.0058
SER 180 0.0079
SER 181 0.0071
THR 182 0.0083
LEU 183 0.0064
THR 184 0.0077
LEU 185 0.0068
SER 186 0.0093
LYS 187 0.0098
ALA 188 0.0061
ASP 189 0.0049
TYR 190 0.0068
GLU 191 0.0129
LYS 192 0.0132
HIS 193 0.0167
LYS 194 0.0223
VAL 195 0.0230
TYR 196 0.0146
ALA 197 0.0140
CYS 198 0.0089
GLU 199 0.0126
VAL 200 0.0087
THR 201 0.0115
HIS 202 0.0090
GLN 203 0.0098
GLY 204 0.0059
LEU 205 0.0093
SER 206 0.0225
SER 207 0.0246
PRO 208 0.0207
VAL 209 0.0170
THR 210 0.0167
LYS 211 0.0132
SER 212 0.0166
PHE 213 0.0211
ASN 214 0.0258
ARG 215 0.0241
GLY 216 0.0269
GLU 217 0.0372

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 32 ---

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