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 77 ---

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 = 0.0923
GLY 103 0.0136
PRO 104 0.0123
PRO 105 0.0056
ARG 106 0.0055
VAL 107 0.0056
LYS 108 0.0081
ALA 109 0.0079
VAL 110 0.0078
LYS 111 0.0078
SER 112 0.0079
SER 113 0.0100
GLU 114 0.0068
HIS 115 0.0053
ILE 116 0.0040
ASN 117 0.0050
GLU 118 0.0053
GLY 119 0.0061
GLU 120 0.0050
THR 121 0.0036
ALA 122 0.0023
MET 123 0.0030
LEU 124 0.0045
VAL 125 0.0049
CYS 126 0.0064
LYS 127 0.0066
SER 128 0.0070
GLU 129 0.0102
SER 130 0.0079
VAL 131 0.0084
PRO 132 0.0064
PRO 133 0.0072
VAL 134 0.0081
THR 135 0.0116
ASP 136 0.0129
TRP 137 0.0119
ALA 138 0.0121
TRP 139 0.0115
TYR 140 0.0109
LYS 141 0.0105
ILE 142 0.0097
THR 143 0.0137
ASP 144 0.0087
SER 145 0.0116
GLU 146 0.0138
ASP 147 0.0142
LYS 148 0.0128
ALA 149 0.0118
LEU 150 0.0112
MET 151 0.0103
GLN 152 0.0104
GLY 153 0.0099
SER 154 0.0102
GLU 155 0.0088
SER 156 0.0067
ARG 157 0.0049
PHE 158 0.0051
PHE 159 0.0054
VAL 160 0.0064
SER 161 0.0070
SER 162 0.0084
SER 163 0.0059
GLN 164 0.0053
GLY 165 0.0047
ARG 166 0.0051
SER 167 0.0056
GLU 168 0.0043
LEU 169 0.0037
HIS 170 0.0022
ILE 171 0.0018
GLU 172 0.0021
ASN 173 0.0042
LEU 174 0.0033
ASN 175 0.0058
MET 176 0.0066
GLU 177 0.0076
ALA 178 0.0050
ASP 179 0.0022
PRO 180 0.0024
GLY 181 0.0053
GLN 182 0.0097
TYR 183 0.0100
ARG 184 0.0096
CYS 185 0.0098
GLN 186 0.0097
GLY 187 0.0099
THR 188 0.0128
SER 189 0.0101
SER 190 0.0133
LYS 191 0.0122
GLY 192 0.0136
SER 193 0.0100
ASP 194 0.0067
GLN 195 0.0072
ALA 196 0.0071
ILE 197 0.0093
ILE 198 0.0106
THR 199 0.0086
LEU 200 0.0060
ARG 201 0.0047
VAL 202 0.0041
ARG 203 0.0045
SER 204 0.0083
HIS 205 0.0098
LEU 206 0.0078
ALA 207 0.0031
ALA 208 0.0040
LEU 209 0.0029
TRP 210 0.0025
PRO 211 0.0038
PHE 212 0.0030
LEU 213 0.0060
GLY 214 0.0071
ILE 215 0.0062
VAL 216 0.0066
ALA 217 0.0094
GLU 218 0.0071
VAL 219 0.0075
LEU 220 0.0074
VAL 221 0.0073
LEU 222 0.0076
VAL 223 0.0094
THR 224 0.0066
ILE 225 0.0043
ILE 226 0.0078
PHE 227 0.0089
ILE 228 0.0084
TYR 229 0.0026
GLU 230 0.0095
LYS 231 0.0135
ARG 232 0.0093
ARG 233 0.0117
LYS 234 0.0185
GLY 7 0.0172
ALA 8 0.0178
LEU 9 0.0160
LEU 10 0.0106
ARG 11 0.0102
ASP 12 0.0099
LEU 13 0.0090
VAL 14 0.0057
LEU 15 0.0068
GLY 16 0.0091
VAL 17 0.0042
LEU 18 0.0055
GLY 19 0.0058
THR 20 0.0046
ALA 21 0.0043
ALA 22 0.0046
PHE 23 0.0032
LEU 24 0.0023
LEU 25 0.0040
ASP 26 0.0031
LEU 27 0.0023
GLY 28 0.0044
THR 29 0.0051
ASP 30 0.0038
LEU 31 0.0051
TRP 32 0.0092
ALA 33 0.0066
ALA 34 0.0045
VAL 35 0.0051
GLN 36 0.0041
TYR 37 0.0058
ALA 38 0.0121
LEU 39 0.0166
GLY 40 0.0150
GLY 41 0.0154
ARG 42 0.0099
TYR 43 0.0082
LEU 44 0.0053
TRP 45 0.0025
ALA 46 0.0039
ALA 47 0.0033
LEU 48 0.0026
VAL 49 0.0020
LEU 50 0.0026
ALA 51 0.0027
LEU 52 0.0039
LEU 53 0.0033
GLY 54 0.0055
LEU 55 0.0061
ALA 56 0.0047
SER 57 0.0080
VAL 58 0.0094
ALA 59 0.0073
LEU 60 0.0075
GLN 61 0.0106
LEU 62 0.0105
PHE 63 0.0090
SER 64 0.0104
TRP 65 0.0121
LEU 66 0.0112
TRP 67 0.0120
LEU 68 0.0128
ARG 69 0.0168
ALA 70 0.0173
ASP 71 0.0162
PRO 72 0.0230
ALA 73 0.0218
GLY 74 0.0181
LEU 75 0.0116
HIS 76 0.0152
GLY 77 0.0138
SER 78 0.0116
GLN 79 0.0171
PRO 80 0.0145
PRO 81 0.0120
ARG 82 0.0072
ARG 83 0.0092
CYS 84 0.0038
LEU 85 0.0052
ALA 86 0.0096
LEU 87 0.0156
LEU 88 0.0165
HIS 89 0.0134
LEU 90 0.0182
LEU 91 0.0239
GLN 92 0.0145
LEU 93 0.0146
GLY 94 0.0114
TYR 95 0.0102
LEU 96 0.0138
TYR 97 0.0061
ARG 98 0.0062
CYS 99 0.0065
VAL 100 0.0050
GLN 101 0.0043
GLU 102 0.0078
LEU 103 0.0079
ARG 104 0.0083
GLN 105 0.0078
GLY 106 0.0073
LEU 107 0.0152
LEU 108 0.0118
VAL 109 0.0111
TRP 110 0.0145
GLN 111 0.0148
GLN 112 0.0148
GLU 113 0.0193
GLU 114 0.0148
PRO 115 0.0073
SER 116 0.0036
GLU 117 0.0064
PHE 118 0.0068
ASP 119 0.0073
LEU 120 0.0075
ALA 121 0.0083
TYR 122 0.0062
ALA 123 0.0062
ASP 124 0.0063
PHE 125 0.0065
LEU 126 0.0067
ALA 127 0.0044
LEU 128 0.0044
ASP 129 0.0045
ILE 130 0.0043
SER 131 0.0043
MET 132 0.0049
LEU 133 0.0044
ARG 134 0.0038
LEU 135 0.0035
PHE 136 0.0030
GLU 137 0.0040
THR 138 0.0034
PHE 139 0.0028
LEU 140 0.0025
GLU 141 0.0020
THR 142 0.0018
ALA 143 0.0020
PRO 144 0.0019
GLN 145 0.0015
LEU 146 0.0012
THR 147 0.0030
LEU 148 0.0031
VAL 149 0.0023
LEU 150 0.0023
ALA 151 0.0031
ILE 152 0.0038
MET 153 0.0028
LEU 154 0.0035
GLN 155 0.0041
SER 156 0.0035
GLY 157 0.0042
ARG 158 0.0030
ALA 159 0.0056
GLU 160 0.0092
TYR 161 0.0133
TYR 162 0.0067
GLN 163 0.0050
TRP 164 0.0067
VAL 165 0.0064
GLY 166 0.0039
ILE 167 0.0049
CYS 168 0.0057
THR 169 0.0039
SER 170 0.0037
PHE 171 0.0055
LEU 172 0.0061
GLY 173 0.0050
ILE 174 0.0058
SER 175 0.0070
TRP 176 0.0065
ALA 177 0.0062
LEU 178 0.0065
LEU 179 0.0058
ASP 180 0.0054
TYR 181 0.0061
HIS 182 0.0061
ARG 183 0.0050
ALA 184 0.0073
LEU 185 0.0064
ARG 186 0.0048
THR 187 0.0097
CYS 188 0.0128
LEU 189 0.0122
PRO 190 0.0167
SER 191 0.0145
LYS 192 0.0208
PRO 193 0.0199
LEU 194 0.0200
LEU 195 0.0190
GLY 196 0.0112
LEU 197 0.0101
GLY 198 0.0071
SER 199 0.0045
SER 200 0.0095
VAL 201 0.0107
ILE 202 0.0094
TYR 203 0.0092
PHE 204 0.0093
LEU 205 0.0098
TRP 206 0.0101
ASN 207 0.0078
LEU 208 0.0067
LEU 209 0.0071
LEU 210 0.0071
LEU 211 0.0061
TRP 212 0.0049
PRO 213 0.0046
ARG 214 0.0046
VAL 215 0.0044
LEU 216 0.0042
ALA 217 0.0054
VAL 218 0.0054
ALA 219 0.0054
LEU 220 0.0050
PHE 221 0.0048
SER 222 0.0055
ALA 223 0.0055
LEU 224 0.0047
PHE 225 0.0046
PRO 226 0.0052
SER 227 0.0038
TYR 228 0.0032
VAL 229 0.0047
ALA 230 0.0039
LEU 231 0.0041
HIS 232 0.0046
PHE 233 0.0044
LEU 234 0.0046
GLY 235 0.0044
LEU 236 0.0047
TRP 237 0.0056
LEU 238 0.0065
VAL 239 0.0075
LEU 240 0.0074
LEU 241 0.0073
LEU 242 0.0095
TRP 243 0.0093
VAL 244 0.0101
TRP 245 0.0105
LEU 246 0.0101
GLN 247 0.0090
GLY 248 0.0062
THR 249 0.0037
ASP 250 0.0021
PHE 251 0.0024
MET 252 0.0070
PRO 253 0.0100
ASP 254 0.0113
PRO 255 0.0102
SER 256 0.0130
SER 257 0.0094
GLU 258 0.0062
TRP 259 0.0088
LEU 260 0.0073
TYR 261 0.0039
ARG 262 0.0047
VAL 263 0.0051
THR 264 0.0040
VAL 265 0.0053
ALA 266 0.0069
THR 267 0.0037
ILE 268 0.0035
LEU 269 0.0034
TYR 270 0.0032
PHE 271 0.0031
SER 272 0.0045
TRP 273 0.0039
PHE 274 0.0046
ASN 275 0.0051
VAL 276 0.0069
ALA 277 0.0107
GLU 278 0.0097
GLY 279 0.0098
ARG 280 0.0081
THR 281 0.0070
ARG 282 0.0087
GLY 283 0.0061
ARG 284 0.0054
ALA 285 0.0061
ILE 286 0.0037
ILE 287 0.0028
HIS 288 0.0027
PHE 289 0.0024
ALA 290 0.0024
PHE 291 0.0025
LEU 292 0.0022
LEU 293 0.0037
SER 294 0.0047
ASP 295 0.0043
SER 296 0.0051
ILE 297 0.0074
LEU 298 0.0060
LEU 299 0.0059
VAL 300 0.0072
ALA 301 0.0068
THR 302 0.0046
TRP 303 0.0048
VAL 304 0.0042
THR 305 0.0029
HIS 306 0.0027
SER 307 0.0030
SER 308 0.0038
TRP 309 0.0040
LEU 310 0.0032
PRO 311 0.0029
SER 312 0.0024
GLY 313 0.0014
ILE 314 0.0014
PRO 315 0.0017
LEU 316 0.0013
GLN 317 0.0048
LEU 318 0.0063
TRP 319 0.0052
LEU 320 0.0041
PRO 321 0.0067
VAL 322 0.0071
GLY 323 0.0072
CYS 324 0.0081
GLY 325 0.0081
CYS 326 0.0079
PHE 327 0.0070
PHE 328 0.0078
LEU 329 0.0081
GLY 330 0.0082
LEU 331 0.0089
ALA 332 0.0108
LEU 333 0.0099
ARG 334 0.0095
LEU 335 0.0110
VAL 336 0.0115
TYR 337 0.0089
TYR 338 0.0084
HIS 339 0.0086
TRP 340 0.0087
LEU 341 0.0078
HIS 342 0.0069
PRO 343 0.0092
SER 344 0.0108
CYS 345 0.0144
LEU 368 0.0083
PRO 369 0.0086
GLN 370 0.0069
ASN 371 0.0066
ARG 372 0.0081
ARG 373 0.0029
MET 374 0.0029
THR 375 0.0061
HIS 376 0.0056
LEU 377 0.0049
ALA 378 0.0061
GLN 379 0.0069
LYS 380 0.0078
PHE 381 0.0082
PHE 382 0.0086
PRO 383 0.0096
SER 2 0.0083
VAL 3 0.0051
GLU 4 0.0053
GLU 5 0.0058
SER 6 0.0091
GLY 7 0.0147
GLY 8 0.0125
ARG 9 0.0120
LEU 10 0.0100
VAL 11 0.0099
THR 12 0.0124
PRO 13 0.0112
GLY 14 0.0114
THR 15 0.0114
PRO 16 0.0092
LEU 17 0.0111
THR 18 0.0095
LEU 19 0.0068
THR 20 0.0062
CYS 21 0.0029
THR 22 0.0027
VAL 23 0.0037
SER 24 0.0063
GLY 25 0.0105
PHE 26 0.0113
SER 27 0.0096
LEU 28 0.0090
SER 29 0.0095
ASP 30 0.0094
TYR 31 0.0088
ALA 32 0.0075
MET 33 0.0050
ASN 34 0.0047
TRP 35 0.0028
VAL 36 0.0045
ARG 37 0.0059
GLN 38 0.0100
ALA 39 0.0124
PRO 40 0.0164
GLY 41 0.0193
LYS 42 0.0148
GLY 43 0.0130
LEU 44 0.0101
GLU 45 0.0091
TRP 46 0.0077
ILE 47 0.0040
GLY 48 0.0051
ILE 49 0.0067
ILE 50 0.0083
TYR 51 0.0100
ALA 52 0.0112
SER 53 0.0137
GLY 54 0.0124
SER 55 0.0128
ARG 56 0.0105
TYR 57 0.0080
TYR 58 0.0063
ALA 59 0.0066
SER 60 0.0075
TRP 61 0.0062
ALA 62 0.0049
LYS 63 0.0084
GLY 64 0.0096
ARG 65 0.0070
PHE 66 0.0070
THR 67 0.0093
ILE 68 0.0088
SER 69 0.0119
LYS 70 0.0120
THR 71 0.0141
SER 72 0.0129
THR 73 0.0081
THR 74 0.0062
VAL 75 0.0062
ASP 76 0.0079
LEU 77 0.0056
LYS 78 0.0087
ILE 79 0.0088
THR 80 0.0118
SER 81 0.0116
PRO 82 0.0087
THR 83 0.0097
THR 84 0.0105
GLU 85 0.0062
ASP 86 0.0058
THR 87 0.0094
ALA 88 0.0088
THR 89 0.0087
TYR 90 0.0057
PHE 91 0.0059
CYS 92 0.0038
ALA 93 0.0037
ARG 94 0.0036
TYR 95 0.0034
TYR 96 0.0033
ALA 97 0.0047
GLY 98 0.0047
SER 99 0.0051
ASP 100 0.0051
ILE 101 0.0059
TRP 102 0.0075
GLY 103 0.0060
PRO 104 0.0078
GLY 105 0.0070
THR 106 0.0078
LEU 107 0.0121
VAL 108 0.0100
THR 109 0.0084
VAL 110 0.0072
SER 111 0.0082
SER 112 0.0137
ALA 113 0.0144
SER 114 0.0148
THR 115 0.0127
LYS 116 0.0137
GLY 117 0.0038
PRO 118 0.0038
SER 119 0.0060
VAL 120 0.0064
PHE 121 0.0099
PRO 122 0.0059
LEU 123 0.0057
ALA 124 0.0053
PRO 125 0.0053
SER 126 0.0051
SER 127 0.0173
GLY 133 0.0082
THR 134 0.0068
ALA 135 0.0069
ALA 136 0.0070
LEU 137 0.0093
GLY 138 0.0152
CYS 139 0.0124
LEU 140 0.0126
VAL 141 0.0103
LYS 142 0.0114
ASP 143 0.0112
TYR 144 0.0071
PHE 145 0.0099
PRO 146 0.0107
GLU 147 0.0072
PRO 148 0.0062
VAL 149 0.0061
THR 150 0.0063
VAL 151 0.0105
SER 152 0.0135
TRP 153 0.0164
ASN 154 0.0157
SER 155 0.0164
GLY 156 0.0177
ALA 157 0.0175
LEU 158 0.0163
THR 159 0.0168
SER 160 0.0169
GLY 161 0.0168
VAL 162 0.0167
HIS 163 0.0093
THR 164 0.0083
PHE 165 0.0089
PRO 166 0.0079
ALA 167 0.0095
VAL 168 0.0124
LEU 169 0.0271
GLN 170 0.0370
SER 171 0.0534
SER 172 0.0517
GLY 173 0.0293
LEU 174 0.0208
TYR 175 0.0146
SER 176 0.0132
LEU 177 0.0113
SER 178 0.0125
SER 179 0.0121
VAL 180 0.0126
VAL 181 0.0128
THR 182 0.0134
VAL 183 0.0110
PRO 184 0.0109
SER 185 0.0115
SER 186 0.0129
SER 187 0.0129
LEU 188 0.0094
GLY 189 0.0108
THR 190 0.0133
GLN 191 0.0138
THR 192 0.0150
TYR 193 0.0134
ILE 194 0.0135
CYS 195 0.0132
ASN 196 0.0132
VAL 197 0.0131
ASN 198 0.0028
HIS 199 0.0044
LYS 200 0.0092
PRO 201 0.0123
SER 202 0.0134
ASN 203 0.0125
THR 204 0.0080
LYS 205 0.0028
VAL 206 0.0094
ASP 207 0.0150
LYS 208 0.0147
LYS 209 0.0111
VAL 210 0.0091
GLU 211 0.0058
PRO 212 0.0047
LYS 213 0.0253
SER 214 0.0398
ALA 1 0.0097
ASP 2 0.0088
VAL 3 0.0100
VAL 4 0.0102
MET 5 0.0105
THR 6 0.0105
GLN 7 0.0082
THR 8 0.0069
PRO 9 0.0076
SER 10 0.0105
SER 11 0.0097
VAL 12 0.0091
SER 13 0.0104
ALA 14 0.0106
ALA 15 0.0117
VAL 16 0.0106
GLY 17 0.0102
GLY 18 0.0114
THR 19 0.0098
VAL 20 0.0092
THR 21 0.0040
ILE 22 0.0039
ASN 23 0.0041
CYS 24 0.0066
GLN 25 0.0082
ALA 26 0.0081
SER 27 0.0097
GLN 28 0.0099
SER 29 0.0093
ILE 30 0.0083
SER 31 0.0054
ALA 32 0.0052
TYR 33 0.0051
LEU 34 0.0051
ALA 35 0.0052
TRP 36 0.0049
TYR 37 0.0043
GLN 38 0.0037
GLN 39 0.0051
LYS 40 0.0057
PRO 41 0.0063
GLY 42 0.0070
GLN 43 0.0057
PRO 44 0.0062
PRO 45 0.0053
LYS 46 0.0044
LEU 47 0.0045
LEU 48 0.0037
ILE 49 0.0046
TYR 50 0.0061
ASP 51 0.0067
ALA 52 0.0057
SER 53 0.0059
ASP 54 0.0063
LEU 55 0.0055
ALA 56 0.0083
SER 57 0.0099
GLY 58 0.0081
VAL 59 0.0061
SER 60 0.0076
SER 61 0.0096
ARG 62 0.0082
PHE 63 0.0050
LYS 64 0.0060
GLY 65 0.0057
SER 66 0.0049
GLY 67 0.0055
SER 68 0.0077
GLY 69 0.0091
THR 70 0.0083
GLN 71 0.0062
PHE 72 0.0050
THR 73 0.0029
LEU 74 0.0024
THR 75 0.0034
ILE 76 0.0061
SER 77 0.0089
ALA 78 0.0108
LEU 79 0.0098
GLU 80 0.0101
CYS 81 0.0085
ALA 82 0.0081
ASP 83 0.0061
ALA 84 0.0063
ALA 85 0.0057
THR 86 0.0062
TYR 87 0.0054
TYR 88 0.0062
CYS 89 0.0068
GLN 90 0.0077
SER 91 0.0042
TYR 92 0.0044
TYR 93 0.0042
ALA 94 0.0044
ILE 95 0.0047
ILE 96 0.0064
THR 97 0.0065
TYR 98 0.0066
GLY 99 0.0056
ALA 100 0.0060
ALA 101 0.0104
PHE 102 0.0097
GLY 103 0.0100
GLY 104 0.0104
GLY 105 0.0095
THR 106 0.0055
GLU 107 0.0064
VAL 108 0.0058
VAL 109 0.0075
VAL 110 0.0080
LYS 111 0.0066
ARG 112 0.0035
THR 113 0.0079
VAL 114 0.0134
ALA 115 0.0165
ALA 116 0.0151
PRO 117 0.0129
SER 118 0.0100
VAL 119 0.0085
PHE 120 0.0065
ILE 121 0.0057
PHE 122 0.0056
PRO 123 0.0067
PRO 124 0.0076
SER 125 0.0103
ASP 126 0.0340
GLU 127 0.0357
GLN 128 0.0262
LEU 129 0.0311
LYS 130 0.0486
SER 131 0.0422
GLY 132 0.0335
THR 133 0.0232
ALA 134 0.0101
SER 135 0.0107
VAL 136 0.0091
VAL 137 0.0079
CYS 138 0.0058
LEU 139 0.0059
LEU 140 0.0057
ASN 141 0.0076
ASN 142 0.0077
PHE 143 0.0106
TYR 144 0.0128
PRO 145 0.0149
ARG 146 0.0173
GLU 147 0.0156
ALA 148 0.0127
LYS 149 0.0116
VAL 150 0.0126
GLN 151 0.0197
TRP 152 0.0178
LYS 153 0.0198
VAL 154 0.0182
ASP 155 0.0211
ASN 156 0.0368
ALA 157 0.0315
LEU 158 0.0279
GLN 159 0.0200
SER 160 0.0147
GLY 161 0.0057
ASN 162 0.0081
SER 163 0.0098
GLN 164 0.0097
GLU 165 0.0116
SER 166 0.0100
VAL 167 0.0075
THR 168 0.0066
GLU 169 0.0059
GLN 170 0.0033
ASP 171 0.0069
SER 172 0.0091
LYS 173 0.0097
ASP 174 0.0068
CYS 175 0.0044
THR 176 0.0074
TYR 177 0.0065
SER 178 0.0045
LEU 179 0.0054
SER 180 0.0061
SER 181 0.0102
THR 182 0.0109
LEU 183 0.0112
THR 184 0.0119
LEU 185 0.0134
SER 186 0.0150
LYS 187 0.0088
ALA 188 0.0050
ASP 189 0.0118
TYR 190 0.0081
GLU 191 0.0055
LYS 192 0.0151
HIS 193 0.0129
LYS 194 0.0056
VAL 195 0.0147
TYR 196 0.0128
ALA 197 0.0125
CYS 198 0.0139
GLU 199 0.0132
VAL 200 0.0143
THR 201 0.0066
HIS 202 0.0102
GLN 203 0.0104
GLY 204 0.0196
LEU 205 0.0168
SER 206 0.0812
SER 207 0.0637
PRO 208 0.0327
VAL 209 0.0163
THR 210 0.0182
LYS 211 0.0219
SER 212 0.0186
PHE 213 0.0155
ASN 214 0.0164
ARG 215 0.0118
GLY 216 0.0783
GLU 217 0.0923

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 77 ---

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