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 41 ---

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 = 0.1934
GLY 103 0.0129
PRO 104 0.0119
PRO 105 0.0084
ARG 106 0.0057
VAL 107 0.0029
LYS 108 0.0022
ALA 109 0.0020
VAL 110 0.0020
LYS 111 0.0018
SER 112 0.0027
SER 113 0.0028
GLU 114 0.0023
HIS 115 0.0027
ILE 116 0.0029
ASN 117 0.0038
GLU 118 0.0047
GLY 119 0.0048
GLU 120 0.0035
THR 121 0.0025
ALA 122 0.0016
MET 123 0.0024
LEU 124 0.0018
VAL 125 0.0024
CYS 126 0.0022
LYS 127 0.0030
SER 128 0.0014
GLU 129 0.0020
SER 130 0.0043
VAL 131 0.0073
PRO 132 0.0098
PRO 133 0.0056
VAL 134 0.0059
THR 135 0.0085
ASP 136 0.0082
TRP 137 0.0059
ALA 138 0.0049
TRP 139 0.0047
TYR 140 0.0050
LYS 141 0.0049
ILE 142 0.0049
THR 143 0.0058
ASP 144 0.0152
SER 145 0.0163
GLU 146 0.0068
ASP 147 0.0047
LYS 148 0.0054
ALA 149 0.0035
LEU 150 0.0029
MET 151 0.0027
GLN 152 0.0036
GLY 153 0.0064
SER 154 0.0068
GLU 155 0.0094
SER 156 0.0092
ARG 157 0.0070
PHE 158 0.0033
PHE 159 0.0027
VAL 160 0.0021
SER 161 0.0025
SER 162 0.0033
SER 163 0.0061
GLN 164 0.0059
GLY 165 0.0044
ARG 166 0.0041
SER 167 0.0038
GLU 168 0.0022
LEU 169 0.0018
HIS 170 0.0023
ILE 171 0.0031
GLU 172 0.0039
ASN 173 0.0075
LEU 174 0.0066
ASN 175 0.0085
MET 176 0.0090
GLU 177 0.0106
ALA 178 0.0081
ASP 179 0.0070
PRO 180 0.0068
GLY 181 0.0067
GLN 182 0.0061
TYR 183 0.0046
ARG 184 0.0053
CYS 185 0.0054
GLN 186 0.0063
GLY 187 0.0064
THR 188 0.0094
SER 189 0.0110
SER 190 0.0149
LYS 191 0.0148
GLY 192 0.0132
SER 193 0.0092
ASP 194 0.0078
GLN 195 0.0068
ALA 196 0.0051
ILE 197 0.0046
ILE 198 0.0033
THR 199 0.0043
LEU 200 0.0043
ARG 201 0.0049
VAL 202 0.0052
ARG 203 0.0041
SER 204 0.0037
HIS 205 0.0030
LEU 206 0.0016
ALA 207 0.0022
ALA 208 0.0046
LEU 209 0.0050
TRP 210 0.0056
PRO 211 0.0057
PHE 212 0.0060
LEU 213 0.0073
GLY 214 0.0062
ILE 215 0.0050
VAL 216 0.0062
ALA 217 0.0065
GLU 218 0.0032
VAL 219 0.0034
LEU 220 0.0043
VAL 221 0.0030
LEU 222 0.0021
VAL 223 0.0028
THR 224 0.0043
ILE 225 0.0025
ILE 226 0.0030
PHE 227 0.0054
ILE 228 0.0097
TYR 229 0.0040
GLU 230 0.0102
LYS 231 0.0162
ARG 232 0.0177
ARG 233 0.0135
LYS 234 0.0133
GLY 7 0.0045
ALA 8 0.0037
LEU 9 0.0019
LEU 10 0.0041
ARG 11 0.0051
ASP 12 0.0030
LEU 13 0.0035
VAL 14 0.0050
LEU 15 0.0045
GLY 16 0.0032
VAL 17 0.0033
LEU 18 0.0032
GLY 19 0.0026
THR 20 0.0024
ALA 21 0.0027
ALA 22 0.0012
PHE 23 0.0010
LEU 24 0.0011
LEU 25 0.0006
ASP 26 0.0005
LEU 27 0.0009
GLY 28 0.0009
THR 29 0.0011
ASP 30 0.0014
LEU 31 0.0015
TRP 32 0.0009
ALA 33 0.0017
ALA 34 0.0026
VAL 35 0.0029
GLN 36 0.0026
TYR 37 0.0039
ALA 38 0.0050
LEU 39 0.0056
GLY 40 0.0053
GLY 41 0.0071
ARG 42 0.0061
TYR 43 0.0057
LEU 44 0.0064
TRP 45 0.0044
ALA 46 0.0029
ALA 47 0.0042
LEU 48 0.0039
VAL 49 0.0025
LEU 50 0.0021
ALA 51 0.0023
LEU 52 0.0015
LEU 53 0.0015
GLY 54 0.0019
LEU 55 0.0018
ALA 56 0.0020
SER 57 0.0027
VAL 58 0.0029
ALA 59 0.0027
LEU 60 0.0024
GLN 61 0.0026
LEU 62 0.0020
PHE 63 0.0018
SER 64 0.0018
TRP 65 0.0020
LEU 66 0.0020
TRP 67 0.0019
LEU 68 0.0019
ARG 69 0.0021
ALA 70 0.0020
ASP 71 0.0021
PRO 72 0.0029
ALA 73 0.0034
GLY 74 0.0029
LEU 75 0.0025
HIS 76 0.0031
GLY 77 0.0043
SER 78 0.0044
GLN 79 0.0091
PRO 80 0.0080
PRO 81 0.0079
ARG 82 0.0044
ARG 83 0.0038
CYS 84 0.0044
LEU 85 0.0033
ALA 86 0.0018
LEU 87 0.0029
LEU 88 0.0034
HIS 89 0.0031
LEU 90 0.0037
LEU 91 0.0047
GLN 92 0.0036
LEU 93 0.0034
GLY 94 0.0029
TYR 95 0.0026
LEU 96 0.0026
TYR 97 0.0033
ARG 98 0.0033
CYS 99 0.0040
VAL 100 0.0042
GLN 101 0.0037
GLU 102 0.0038
LEU 103 0.0046
ARG 104 0.0044
GLN 105 0.0035
GLY 106 0.0038
LEU 107 0.0050
LEU 108 0.0048
VAL 109 0.0028
TRP 110 0.0026
GLN 111 0.0042
GLN 112 0.0047
GLU 113 0.0053
GLU 114 0.0041
PRO 115 0.0032
SER 116 0.0027
GLU 117 0.0031
PHE 118 0.0030
ASP 119 0.0026
LEU 120 0.0025
ALA 121 0.0033
TYR 122 0.0024
ALA 123 0.0031
ASP 124 0.0032
PHE 125 0.0027
LEU 126 0.0030
ALA 127 0.0031
LEU 128 0.0031
ASP 129 0.0026
ILE 130 0.0027
SER 131 0.0031
MET 132 0.0018
LEU 133 0.0016
ARG 134 0.0014
LEU 135 0.0013
PHE 136 0.0012
GLU 137 0.0005
THR 138 0.0005
PHE 139 0.0008
LEU 140 0.0007
GLU 141 0.0004
THR 142 0.0017
ALA 143 0.0018
PRO 144 0.0017
GLN 145 0.0020
LEU 146 0.0025
THR 147 0.0033
LEU 148 0.0034
VAL 149 0.0039
LEU 150 0.0041
ALA 151 0.0041
ILE 152 0.0049
MET 153 0.0047
LEU 154 0.0047
GLN 155 0.0047
SER 156 0.0047
GLY 157 0.0042
ARG 158 0.0045
ALA 159 0.0040
GLU 160 0.0047
TYR 161 0.0048
TYR 162 0.0036
GLN 163 0.0037
TRP 164 0.0040
VAL 165 0.0036
GLY 166 0.0032
ILE 167 0.0020
CYS 168 0.0022
THR 169 0.0019
SER 170 0.0012
PHE 171 0.0013
LEU 172 0.0014
GLY 173 0.0013
ILE 174 0.0009
SER 175 0.0009
TRP 176 0.0013
ALA 177 0.0022
LEU 178 0.0020
LEU 179 0.0028
ASP 180 0.0030
TYR 181 0.0023
HIS 182 0.0041
ARG 183 0.0051
ALA 184 0.0044
LEU 185 0.0042
ARG 186 0.0057
THR 187 0.0086
CYS 188 0.0079
LEU 189 0.0099
PRO 190 0.0125
SER 191 0.0123
LYS 192 0.0143
PRO 193 0.0141
LEU 194 0.0201
LEU 195 0.0175
GLY 196 0.0123
LEU 197 0.0100
GLY 198 0.0097
SER 199 0.0067
SER 200 0.0065
VAL 201 0.0085
ILE 202 0.0060
TYR 203 0.0041
PHE 204 0.0049
LEU 205 0.0065
TRP 206 0.0059
ASN 207 0.0038
LEU 208 0.0040
LEU 209 0.0054
LEU 210 0.0051
LEU 211 0.0036
TRP 212 0.0030
PRO 213 0.0024
ARG 214 0.0020
VAL 215 0.0022
LEU 216 0.0020
ALA 217 0.0029
VAL 218 0.0028
ALA 219 0.0030
LEU 220 0.0031
PHE 221 0.0029
SER 222 0.0036
ALA 223 0.0039
LEU 224 0.0042
PHE 225 0.0040
PRO 226 0.0036
SER 227 0.0037
TYR 228 0.0036
VAL 229 0.0032
ALA 230 0.0033
LEU 231 0.0036
HIS 232 0.0030
PHE 233 0.0029
LEU 234 0.0034
GLY 235 0.0033
LEU 236 0.0029
TRP 237 0.0030
LEU 238 0.0030
VAL 239 0.0030
LEU 240 0.0030
LEU 241 0.0030
LEU 242 0.0041
TRP 243 0.0040
VAL 244 0.0039
TRP 245 0.0040
LEU 246 0.0039
GLN 247 0.0043
GLY 248 0.0036
THR 249 0.0026
ASP 250 0.0026
PHE 251 0.0015
MET 252 0.0022
PRO 253 0.0030
ASP 254 0.0031
PRO 255 0.0031
SER 256 0.0032
SER 257 0.0022
GLU 258 0.0019
TRP 259 0.0014
LEU 260 0.0008
TYR 261 0.0009
ARG 262 0.0018
VAL 263 0.0018
THR 264 0.0018
VAL 265 0.0019
ALA 266 0.0023
THR 267 0.0017
ILE 268 0.0021
LEU 269 0.0024
TYR 270 0.0022
PHE 271 0.0024
SER 272 0.0035
TRP 273 0.0036
PHE 274 0.0029
ASN 275 0.0033
VAL 276 0.0035
ALA 277 0.0044
GLU 278 0.0051
GLY 279 0.0052
ARG 280 0.0063
THR 281 0.0061
ARG 282 0.0069
GLY 283 0.0066
ARG 284 0.0061
ALA 285 0.0062
ILE 286 0.0062
ILE 287 0.0045
HIS 288 0.0038
PHE 289 0.0043
ALA 290 0.0044
PHE 291 0.0034
LEU 292 0.0031
LEU 293 0.0035
SER 294 0.0022
ASP 295 0.0017
SER 296 0.0029
ILE 297 0.0033
LEU 298 0.0037
LEU 299 0.0034
VAL 300 0.0043
ALA 301 0.0051
THR 302 0.0051
TRP 303 0.0047
VAL 304 0.0058
THR 305 0.0059
HIS 306 0.0051
SER 307 0.0056
SER 308 0.0054
TRP 309 0.0051
LEU 310 0.0051
PRO 311 0.0055
SER 312 0.0062
GLY 313 0.0061
ILE 314 0.0056
PRO 315 0.0051
LEU 316 0.0050
GLN 317 0.0058
LEU 318 0.0051
TRP 319 0.0040
LEU 320 0.0028
PRO 321 0.0022
VAL 322 0.0043
GLY 323 0.0029
CYS 324 0.0046
GLY 325 0.0064
CYS 326 0.0069
PHE 327 0.0064
PHE 328 0.0083
LEU 329 0.0085
GLY 330 0.0069
LEU 331 0.0078
ALA 332 0.0103
LEU 333 0.0086
ARG 334 0.0070
LEU 335 0.0086
VAL 336 0.0086
TYR 337 0.0063
TYR 338 0.0053
HIS 339 0.0069
TRP 340 0.0064
LEU 341 0.0049
HIS 342 0.0022
PRO 343 0.0036
SER 344 0.0051
CYS 345 0.0078
LEU 368 0.0046
PRO 369 0.0034
GLN 370 0.0030
ASN 371 0.0028
ARG 372 0.0027
ARG 373 0.0033
MET 374 0.0036
THR 375 0.0045
HIS 376 0.0040
LEU 377 0.0033
ALA 378 0.0037
GLN 379 0.0047
LYS 380 0.0037
PHE 381 0.0021
PHE 382 0.0030
PRO 383 0.0046
SER 2 0.0024
VAL 3 0.0013
GLU 4 0.0025
GLU 5 0.0040
SER 6 0.0055
GLY 7 0.0069
GLY 8 0.0036
ARG 9 0.0075
LEU 10 0.0104
VAL 11 0.0158
THR 12 0.0218
PRO 13 0.0220
GLY 14 0.0206
THR 15 0.0180
PRO 16 0.0135
LEU 17 0.0098
THR 18 0.0077
LEU 19 0.0058
THR 20 0.0043
CYS 21 0.0033
THR 22 0.0020
VAL 23 0.0019
SER 24 0.0032
GLY 25 0.0057
PHE 26 0.0063
SER 27 0.0075
LEU 28 0.0065
SER 29 0.0085
ASP 30 0.0076
TYR 31 0.0050
ALA 32 0.0060
MET 33 0.0049
ASN 34 0.0048
TRP 35 0.0052
VAL 36 0.0048
ARG 37 0.0066
GLN 38 0.0063
ALA 39 0.0082
PRO 40 0.0081
GLY 41 0.0065
LYS 42 0.0060
GLY 43 0.0053
LEU 44 0.0052
GLU 45 0.0061
TRP 46 0.0060
ILE 47 0.0068
GLY 48 0.0068
ILE 49 0.0063
ILE 50 0.0070
TYR 51 0.0075
ALA 52 0.0085
SER 53 0.0106
GLY 54 0.0099
SER 55 0.0105
ARG 56 0.0095
TYR 57 0.0100
TYR 58 0.0101
ALA 59 0.0106
SER 60 0.0125
TRP 61 0.0125
ALA 62 0.0151
LYS 63 0.0161
GLY 64 0.0156
ARG 65 0.0146
PHE 66 0.0119
THR 67 0.0103
ILE 68 0.0085
SER 69 0.0082
LYS 70 0.0068
THR 71 0.0064
SER 72 0.0059
THR 73 0.0037
THR 74 0.0031
VAL 75 0.0045
ASP 76 0.0060
LEU 77 0.0068
LYS 78 0.0079
ILE 79 0.0111
THR 80 0.0126
SER 81 0.0158
PRO 82 0.0158
THR 83 0.0199
THR 84 0.0213
GLU 85 0.0203
ASP 86 0.0156
THR 87 0.0105
ALA 88 0.0083
THR 89 0.0063
TYR 90 0.0057
PHE 91 0.0049
CYS 92 0.0038
ALA 93 0.0020
ARG 94 0.0028
TYR 95 0.0033
TYR 96 0.0047
ALA 97 0.0051
GLY 98 0.0032
SER 99 0.0023
ASP 100 0.0022
ILE 101 0.0020
TRP 102 0.0028
GLY 103 0.0034
PRO 104 0.0040
GLY 105 0.0042
THR 106 0.0052
LEU 107 0.0036
VAL 108 0.0061
THR 109 0.0100
VAL 110 0.0151
SER 111 0.0190
SER 112 0.0249
ALA 113 0.0238
SER 114 0.0219
THR 115 0.0167
LYS 116 0.0187
GLY 117 0.0158
PRO 118 0.0103
SER 119 0.0096
VAL 120 0.0050
PHE 121 0.0046
PRO 122 0.0054
LEU 123 0.0059
ALA 124 0.0065
PRO 125 0.0105
SER 126 0.0129
SER 127 0.0801
GLY 133 0.0449
THR 134 0.0354
ALA 135 0.0244
ALA 136 0.0150
LEU 137 0.0067
GLY 138 0.0030
CYS 139 0.0036
LEU 140 0.0030
VAL 141 0.0017
LYS 142 0.0031
ASP 143 0.0114
TYR 144 0.0060
PHE 145 0.0038
PRO 146 0.0029
GLU 147 0.0111
PRO 148 0.0222
VAL 149 0.0157
THR 150 0.0163
VAL 151 0.0085
SER 152 0.0093
TRP 153 0.0076
ASN 154 0.0136
SER 155 0.0145
GLY 156 0.0078
ALA 157 0.0078
LEU 158 0.0066
THR 159 0.0028
SER 160 0.0058
GLY 161 0.0064
VAL 162 0.0025
HIS 163 0.0037
THR 164 0.0050
PHE 165 0.0063
PRO 166 0.0085
ALA 167 0.0098
VAL 168 0.0146
LEU 169 0.0180
GLN 170 0.0203
SER 171 0.0281
SER 172 0.0267
GLY 173 0.0190
LEU 174 0.0123
TYR 175 0.0087
SER 176 0.0068
LEU 177 0.0065
SER 178 0.0038
SER 179 0.0015
VAL 180 0.0030
VAL 181 0.0061
THR 182 0.0102
VAL 183 0.0314
PRO 184 0.0435
SER 185 0.0427
SER 186 0.0538
SER 187 0.0482
LEU 188 0.0397
GLY 189 0.0513
THR 190 0.0580
GLN 191 0.0463
THR 192 0.0384
TYR 193 0.0194
ILE 194 0.0167
CYS 195 0.0108
ASN 196 0.0130
VAL 197 0.0145
ASN 198 0.0248
HIS 199 0.0219
LYS 200 0.0337
PRO 201 0.0289
SER 202 0.0304
ASN 203 0.0435
THR 204 0.0348
LYS 205 0.0284
VAL 206 0.0226
ASP 207 0.0160
LYS 208 0.0112
LYS 209 0.0125
VAL 210 0.0119
GLU 211 0.0157
PRO 212 0.0161
LYS 213 0.0355
SER 214 0.1934
ALA 1 0.0031
ASP 2 0.0027
VAL 3 0.0009
VAL 4 0.0032
MET 5 0.0047
THR 6 0.0080
GLN 7 0.0086
THR 8 0.0120
PRO 9 0.0138
SER 10 0.0132
SER 11 0.0165
VAL 12 0.0153
SER 13 0.0149
ALA 14 0.0131
ALA 15 0.0120
VAL 16 0.0098
GLY 17 0.0073
GLY 18 0.0121
THR 19 0.0131
VAL 20 0.0138
THR 21 0.0134
ILE 22 0.0115
ASN 23 0.0106
CYS 24 0.0085
GLN 25 0.0081
ALA 26 0.0052
SER 27 0.0047
GLN 28 0.0045
SER 29 0.0052
ILE 30 0.0049
SER 31 0.0057
ALA 32 0.0058
TYR 33 0.0046
LEU 34 0.0042
ALA 35 0.0040
TRP 36 0.0032
TYR 37 0.0012
GLN 38 0.0030
GLN 39 0.0057
LYS 40 0.0078
PRO 41 0.0105
GLY 42 0.0114
GLN 43 0.0096
PRO 44 0.0074
PRO 45 0.0044
LYS 46 0.0041
LEU 47 0.0034
LEU 48 0.0035
ILE 49 0.0057
TYR 50 0.0066
ASP 51 0.0075
ALA 52 0.0080
SER 53 0.0109
ASP 54 0.0113
LEU 55 0.0110
ALA 56 0.0101
SER 57 0.0137
GLY 58 0.0141
VAL 59 0.0102
SER 60 0.0107
SER 61 0.0123
ARG 62 0.0096
PHE 63 0.0079
LYS 64 0.0120
GLY 65 0.0113
SER 66 0.0121
GLY 67 0.0108
SER 68 0.0093
GLY 69 0.0078
THR 70 0.0076
GLN 71 0.0096
PHE 72 0.0094
THR 73 0.0107
LEU 74 0.0103
THR 75 0.0123
ILE 76 0.0095
SER 77 0.0106
ALA 78 0.0078
LEU 79 0.0074
GLU 80 0.0060
CYS 81 0.0107
ALA 82 0.0092
ASP 83 0.0071
ALA 84 0.0099
ALA 85 0.0085
THR 86 0.0074
TYR 87 0.0051
TYR 88 0.0038
CYS 89 0.0031
GLN 90 0.0017
SER 91 0.0016
TYR 92 0.0020
TYR 93 0.0023
ALA 94 0.0022
ILE 95 0.0024
ILE 96 0.0028
THR 97 0.0020
TYR 98 0.0015
GLY 99 0.0022
ALA 100 0.0022
ALA 101 0.0021
PHE 102 0.0019
GLY 103 0.0036
GLY 104 0.0064
GLY 105 0.0068
THR 106 0.0107
GLU 107 0.0111
VAL 108 0.0102
VAL 109 0.0122
VAL 110 0.0115
LYS 111 0.0112
ARG 112 0.0122
THR 113 0.0129
VAL 114 0.0125
ALA 115 0.0123
ALA 116 0.0054
PRO 117 0.0036
SER 118 0.0038
VAL 119 0.0050
PHE 120 0.0081
ILE 121 0.0022
PHE 122 0.0012
PRO 123 0.0018
PRO 124 0.0013
SER 125 0.0007
ASP 126 0.0011
GLU 127 0.0023
GLN 128 0.0022
LEU 129 0.0025
LYS 130 0.0046
SER 131 0.0040
GLY 132 0.0036
THR 133 0.0031
ALA 134 0.0026
SER 135 0.0027
VAL 136 0.0026
VAL 137 0.0023
CYS 138 0.0026
LEU 139 0.0023
LEU 140 0.0027
ASN 141 0.0061
ASN 142 0.0077
PHE 143 0.0074
TYR 144 0.0086
PRO 145 0.0090
ARG 146 0.0091
GLU 147 0.0083
ALA 148 0.0062
LYS 149 0.0048
VAL 150 0.0024
GLN 151 0.0011
TRP 152 0.0020
LYS 153 0.0035
VAL 154 0.0044
ASP 155 0.0064
ASN 156 0.0069
ALA 157 0.0055
LEU 158 0.0038
GLN 159 0.0020
SER 160 0.0017
GLY 161 0.0061
ASN 162 0.0056
SER 163 0.0048
GLN 164 0.0049
GLU 165 0.0041
SER 166 0.0056
VAL 167 0.0069
THR 168 0.0080
GLU 169 0.0093
GLN 170 0.0107
ASP 171 0.0116
SER 172 0.0121
LYS 173 0.0139
ASP 174 0.0143
CYS 175 0.0127
THR 176 0.0103
TYR 177 0.0086
SER 178 0.0071
LEU 179 0.0055
SER 180 0.0042
SER 181 0.0029
THR 182 0.0033
LEU 183 0.0031
THR 184 0.0039
LEU 185 0.0041
SER 186 0.0035
LYS 187 0.0040
ALA 188 0.0025
ASP 189 0.0013
TYR 190 0.0026
GLU 191 0.0055
LYS 192 0.0053
HIS 193 0.0061
LYS 194 0.0087
VAL 195 0.0081
TYR 196 0.0034
ALA 197 0.0030
CYS 198 0.0023
GLU 199 0.0019
VAL 200 0.0018
THR 201 0.0048
HIS 202 0.0062
GLN 203 0.0083
GLY 204 0.0076
LEU 205 0.0058
SER 206 0.0066
SER 207 0.0054
PRO 208 0.0042
VAL 209 0.0028
THR 210 0.0015
LYS 211 0.0021
SER 212 0.0032
PHE 213 0.0066
ASN 214 0.0104
ARG 215 0.0104
GLY 216 0.0198
GLU 217 0.0339

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 41 ---

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