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 38 ---

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 = 0.0792
GLY 103 0.0146
PRO 104 0.0129
PRO 105 0.0098
ARG 106 0.0073
VAL 107 0.0048
LYS 108 0.0042
ALA 109 0.0041
VAL 110 0.0025
LYS 111 0.0049
SER 112 0.0079
SER 113 0.0106
GLU 114 0.0095
HIS 115 0.0114
ILE 116 0.0095
ASN 117 0.0113
GLU 118 0.0123
GLY 119 0.0107
GLU 120 0.0069
THR 121 0.0059
ALA 122 0.0057
MET 123 0.0034
LEU 124 0.0042
VAL 125 0.0026
CYS 126 0.0030
LYS 127 0.0011
SER 128 0.0029
GLU 129 0.0053
SER 130 0.0085
VAL 131 0.0119
PRO 132 0.0130
PRO 133 0.0076
VAL 134 0.0068
THR 135 0.0074
ASP 136 0.0064
TRP 137 0.0051
ALA 138 0.0062
TRP 139 0.0062
TYR 140 0.0041
LYS 141 0.0062
ILE 142 0.0072
THR 143 0.0258
ASP 144 0.0543
SER 145 0.0623
GLU 146 0.0370
ASP 147 0.0128
LYS 148 0.0035
ALA 149 0.0035
LEU 150 0.0046
MET 151 0.0069
GLN 152 0.0087
GLY 153 0.0145
SER 154 0.0140
GLU 155 0.0189
SER 156 0.0191
ARG 157 0.0155
PHE 158 0.0085
PHE 159 0.0061
VAL 160 0.0046
SER 161 0.0027
SER 162 0.0023
SER 163 0.0041
GLN 164 0.0038
GLY 165 0.0024
ARG 166 0.0018
SER 167 0.0023
GLU 168 0.0021
LEU 169 0.0052
HIS 170 0.0060
ILE 171 0.0090
GLU 172 0.0098
ASN 173 0.0155
LEU 174 0.0154
ASN 175 0.0211
MET 176 0.0242
GLU 177 0.0278
ALA 178 0.0201
ASP 179 0.0165
PRO 180 0.0167
GLY 181 0.0146
GLN 182 0.0113
TYR 183 0.0086
ARG 184 0.0076
CYS 185 0.0073
GLN 186 0.0064
GLY 187 0.0060
THR 188 0.0082
SER 189 0.0104
SER 190 0.0138
LYS 191 0.0150
GLY 192 0.0132
SER 193 0.0079
ASP 194 0.0074
GLN 195 0.0077
ALA 196 0.0076
ILE 197 0.0084
ILE 198 0.0086
THR 199 0.0118
LEU 200 0.0123
ARG 201 0.0152
VAL 202 0.0160
ARG 203 0.0142
SER 204 0.0134
HIS 205 0.0107
LEU 206 0.0142
ALA 207 0.0151
ALA 208 0.0119
LEU 209 0.0140
TRP 210 0.0117
PRO 211 0.0122
PHE 212 0.0159
LEU 213 0.0171
GLY 214 0.0122
ILE 215 0.0110
VAL 216 0.0156
ALA 217 0.0158
GLU 218 0.0091
VAL 219 0.0088
LEU 220 0.0129
VAL 221 0.0124
LEU 222 0.0082
VAL 223 0.0106
THR 224 0.0133
ILE 225 0.0116
ILE 226 0.0105
PHE 227 0.0143
ILE 228 0.0168
TYR 229 0.0135
GLU 230 0.0142
LYS 231 0.0209
ARG 232 0.0253
ARG 233 0.0250
LYS 234 0.0207
GLY 7 0.0304
ALA 8 0.0243
LEU 9 0.0171
LEU 10 0.0195
ARG 11 0.0171
ASP 12 0.0131
LEU 13 0.0138
VAL 14 0.0162
LEU 15 0.0131
GLY 16 0.0127
VAL 17 0.0148
LEU 18 0.0145
GLY 19 0.0118
THR 20 0.0112
ALA 21 0.0127
ALA 22 0.0104
PHE 23 0.0093
LEU 24 0.0091
LEU 25 0.0094
ASP 26 0.0088
LEU 27 0.0101
GLY 28 0.0097
THR 29 0.0075
ASP 30 0.0070
LEU 31 0.0082
TRP 32 0.0110
ALA 33 0.0061
ALA 34 0.0073
VAL 35 0.0126
GLN 36 0.0121
TYR 37 0.0117
ALA 38 0.0148
LEU 39 0.0213
GLY 40 0.0204
GLY 41 0.0194
ARG 42 0.0122
TYR 43 0.0089
LEU 44 0.0048
TRP 45 0.0036
ALA 46 0.0065
ALA 47 0.0039
LEU 48 0.0029
VAL 49 0.0047
LEU 50 0.0074
ALA 51 0.0075
LEU 52 0.0063
LEU 53 0.0067
GLY 54 0.0065
LEU 55 0.0067
ALA 56 0.0071
SER 57 0.0056
VAL 58 0.0054
ALA 59 0.0053
LEU 60 0.0051
GLN 61 0.0048
LEU 62 0.0034
PHE 63 0.0044
SER 64 0.0047
TRP 65 0.0041
LEU 66 0.0038
TRP 67 0.0054
LEU 68 0.0061
ARG 69 0.0046
ALA 70 0.0064
ASP 71 0.0097
PRO 72 0.0097
ALA 73 0.0056
GLY 74 0.0076
LEU 75 0.0098
HIS 76 0.0111
GLY 77 0.0309
SER 78 0.0272
GLN 79 0.0308
PRO 80 0.0286
PRO 81 0.0314
ARG 82 0.0307
ARG 83 0.0333
CYS 84 0.0298
LEU 85 0.0208
ALA 86 0.0209
LEU 87 0.0232
LEU 88 0.0142
HIS 89 0.0112
LEU 90 0.0195
LEU 91 0.0166
GLN 92 0.0127
LEU 93 0.0076
GLY 94 0.0049
TYR 95 0.0055
LEU 96 0.0084
TYR 97 0.0085
ARG 98 0.0098
CYS 99 0.0133
VAL 100 0.0145
GLN 101 0.0145
GLU 102 0.0152
LEU 103 0.0178
ARG 104 0.0182
GLN 105 0.0158
GLY 106 0.0165
LEU 107 0.0206
LEU 108 0.0188
VAL 109 0.0126
TRP 110 0.0143
GLN 111 0.0156
GLN 112 0.0171
GLU 113 0.0189
GLU 114 0.0236
PRO 115 0.0253
SER 116 0.0316
GLU 117 0.0208
PHE 118 0.0200
ASP 119 0.0174
LEU 120 0.0111
ALA 121 0.0105
TYR 122 0.0100
ALA 123 0.0097
ASP 124 0.0087
PHE 125 0.0092
LEU 126 0.0110
ALA 127 0.0095
LEU 128 0.0092
ASP 129 0.0094
ILE 130 0.0098
SER 131 0.0096
MET 132 0.0075
LEU 133 0.0079
ARG 134 0.0089
LEU 135 0.0086
PHE 136 0.0084
GLU 137 0.0073
THR 138 0.0074
PHE 139 0.0074
LEU 140 0.0074
GLU 141 0.0075
THR 142 0.0068
ALA 143 0.0067
PRO 144 0.0063
GLN 145 0.0054
LEU 146 0.0050
THR 147 0.0028
LEU 148 0.0020
VAL 149 0.0019
LEU 150 0.0021
ALA 151 0.0029
ILE 152 0.0044
MET 153 0.0039
LEU 154 0.0041
GLN 155 0.0051
SER 156 0.0055
GLY 157 0.0056
ARG 158 0.0054
ALA 159 0.0047
GLU 160 0.0052
TYR 161 0.0056
TYR 162 0.0042
GLN 163 0.0013
TRP 164 0.0014
VAL 165 0.0025
GLY 166 0.0037
ILE 167 0.0068
CYS 168 0.0069
THR 169 0.0080
SER 170 0.0091
PHE 171 0.0095
LEU 172 0.0123
GLY 173 0.0115
ILE 174 0.0109
SER 175 0.0111
TRP 176 0.0108
ALA 177 0.0123
LEU 178 0.0093
LEU 179 0.0095
ASP 180 0.0104
TYR 181 0.0077
HIS 182 0.0060
ARG 183 0.0124
ALA 184 0.0104
LEU 185 0.0052
ARG 186 0.0113
THR 187 0.0255
CYS 188 0.0179
LEU 189 0.0228
PRO 190 0.0365
SER 191 0.0390
LYS 192 0.0586
PRO 193 0.0669
LEU 194 0.0792
LEU 195 0.0617
GLY 196 0.0377
LEU 197 0.0310
GLY 198 0.0240
SER 199 0.0184
SER 200 0.0142
VAL 201 0.0135
ILE 202 0.0039
TYR 203 0.0028
PHE 204 0.0067
LEU 205 0.0062
TRP 206 0.0072
ASN 207 0.0077
LEU 208 0.0095
LEU 209 0.0106
LEU 210 0.0114
LEU 211 0.0114
TRP 212 0.0093
PRO 213 0.0076
ARG 214 0.0063
VAL 215 0.0069
LEU 216 0.0063
ALA 217 0.0031
VAL 218 0.0040
ALA 219 0.0062
LEU 220 0.0045
PHE 221 0.0049
SER 222 0.0074
ALA 223 0.0077
LEU 224 0.0069
PHE 225 0.0092
PRO 226 0.0109
SER 227 0.0169
TYR 228 0.0137
VAL 229 0.0113
ALA 230 0.0136
LEU 231 0.0132
HIS 232 0.0086
PHE 233 0.0071
LEU 234 0.0086
GLY 235 0.0082
LEU 236 0.0047
TRP 237 0.0042
LEU 238 0.0061
VAL 239 0.0059
LEU 240 0.0038
LEU 241 0.0041
LEU 242 0.0063
TRP 243 0.0048
VAL 244 0.0036
TRP 245 0.0061
LEU 246 0.0082
GLN 247 0.0059
GLY 248 0.0059
THR 249 0.0057
ASP 250 0.0058
PHE 251 0.0057
MET 252 0.0085
PRO 253 0.0097
ASP 254 0.0093
PRO 255 0.0098
SER 256 0.0093
SER 257 0.0072
GLU 258 0.0070
TRP 259 0.0064
LEU 260 0.0049
TYR 261 0.0050
ARG 262 0.0042
VAL 263 0.0042
THR 264 0.0042
VAL 265 0.0042
ALA 266 0.0040
THR 267 0.0057
ILE 268 0.0067
LEU 269 0.0063
TYR 270 0.0059
PHE 271 0.0071
SER 272 0.0093
TRP 273 0.0080
PHE 274 0.0062
ASN 275 0.0053
VAL 276 0.0049
ALA 277 0.0033
GLU 278 0.0043
GLY 279 0.0074
ARG 280 0.0061
THR 281 0.0079
ARG 282 0.0086
GLY 283 0.0083
ARG 284 0.0060
ALA 285 0.0054
ILE 286 0.0091
ILE 287 0.0068
HIS 288 0.0066
PHE 289 0.0083
ALA 290 0.0072
PHE 291 0.0057
LEU 292 0.0058
LEU 293 0.0060
SER 294 0.0037
ASP 295 0.0026
SER 296 0.0047
ILE 297 0.0006
LEU 298 0.0022
LEU 299 0.0032
VAL 300 0.0022
ALA 301 0.0023
THR 302 0.0059
TRP 303 0.0051
VAL 304 0.0041
THR 305 0.0057
HIS 306 0.0063
SER 307 0.0056
SER 308 0.0058
TRP 309 0.0058
LEU 310 0.0055
PRO 311 0.0055
SER 312 0.0021
GLY 313 0.0022
ILE 314 0.0020
PRO 315 0.0012
LEU 316 0.0011
GLN 317 0.0038
LEU 318 0.0051
TRP 319 0.0047
LEU 320 0.0038
PRO 321 0.0051
VAL 322 0.0126
GLY 323 0.0125
CYS 324 0.0125
GLY 325 0.0127
CYS 326 0.0128
PHE 327 0.0143
PHE 328 0.0146
LEU 329 0.0125
GLY 330 0.0112
LEU 331 0.0125
ALA 332 0.0167
LEU 333 0.0095
ARG 334 0.0118
LEU 335 0.0185
VAL 336 0.0158
TYR 337 0.0166
TYR 338 0.0229
HIS 339 0.0299
TRP 340 0.0284
LEU 341 0.0243
HIS 342 0.0248
PRO 343 0.0339
SER 344 0.0438
CYS 345 0.0420
LEU 368 0.0174
PRO 369 0.0149
GLN 370 0.0111
ASN 371 0.0090
ARG 372 0.0086
ARG 373 0.0065
MET 374 0.0051
THR 375 0.0034
HIS 376 0.0034
LEU 377 0.0037
ALA 378 0.0033
GLN 379 0.0064
LYS 380 0.0076
PHE 381 0.0071
PHE 382 0.0111
PRO 383 0.0190
SER 2 0.0034
VAL 3 0.0052
GLU 4 0.0073
GLU 5 0.0083
SER 6 0.0109
GLY 7 0.0131
GLY 8 0.0115
ARG 9 0.0135
LEU 10 0.0142
VAL 11 0.0139
THR 12 0.0184
PRO 13 0.0147
GLY 14 0.0146
THR 15 0.0180
PRO 16 0.0178
LEU 17 0.0142
THR 18 0.0135
LEU 19 0.0113
THR 20 0.0111
CYS 21 0.0087
THR 22 0.0083
VAL 23 0.0061
SER 24 0.0059
GLY 25 0.0041
PHE 26 0.0034
SER 27 0.0031
LEU 28 0.0041
SER 29 0.0044
ASP 30 0.0028
TYR 31 0.0020
ALA 32 0.0046
MET 33 0.0041
ASN 34 0.0039
TRP 35 0.0044
VAL 36 0.0031
ARG 37 0.0037
GLN 38 0.0032
ALA 39 0.0041
PRO 40 0.0050
GLY 41 0.0050
LYS 42 0.0012
GLY 43 0.0015
LEU 44 0.0021
GLU 45 0.0025
TRP 46 0.0035
ILE 47 0.0045
GLY 48 0.0045
ILE 49 0.0036
ILE 50 0.0039
TYR 51 0.0032
ALA 52 0.0008
SER 53 0.0020
GLY 54 0.0040
SER 55 0.0051
ARG 56 0.0061
TYR 57 0.0052
TYR 58 0.0055
ALA 59 0.0054
SER 60 0.0077
TRP 61 0.0073
ALA 62 0.0071
LYS 63 0.0099
GLY 64 0.0116
ARG 65 0.0099
PHE 66 0.0100
THR 67 0.0108
ILE 68 0.0090
SER 69 0.0103
LYS 70 0.0095
THR 71 0.0107
SER 72 0.0102
THR 73 0.0093
THR 74 0.0094
VAL 75 0.0089
ASP 76 0.0105
LEU 77 0.0105
LYS 78 0.0130
ILE 79 0.0121
THR 80 0.0147
SER 81 0.0138
PRO 82 0.0117
THR 83 0.0108
THR 84 0.0118
GLU 85 0.0089
ASP 86 0.0088
THR 87 0.0083
ALA 88 0.0065
THR 89 0.0056
TYR 90 0.0050
PHE 91 0.0043
CYS 92 0.0032
ALA 93 0.0020
ARG 94 0.0020
TYR 95 0.0029
TYR 96 0.0032
ALA 97 0.0047
GLY 98 0.0044
SER 99 0.0031
ASP 100 0.0021
ILE 101 0.0012
TRP 102 0.0020
GLY 103 0.0034
PRO 104 0.0046
GLY 105 0.0056
THR 106 0.0081
LEU 107 0.0082
VAL 108 0.0095
THR 109 0.0117
VAL 110 0.0128
SER 111 0.0158
SER 112 0.0219
ALA 113 0.0191
SER 114 0.0168
THR 115 0.0124
LYS 116 0.0101
GLY 117 0.0045
PRO 118 0.0031
SER 119 0.0029
VAL 120 0.0020
PHE 121 0.0030
PRO 122 0.0019
LEU 123 0.0015
ALA 124 0.0012
PRO 125 0.0015
SER 126 0.0027
SER 127 0.0064
GLY 133 0.0068
THR 134 0.0047
ALA 135 0.0034
ALA 136 0.0014
LEU 137 0.0007
GLY 138 0.0021
CYS 139 0.0017
LEU 140 0.0024
VAL 141 0.0022
LYS 142 0.0032
ASP 143 0.0077
TYR 144 0.0072
PHE 145 0.0078
PRO 146 0.0074
GLU 147 0.0060
PRO 148 0.0047
VAL 149 0.0037
THR 150 0.0025
VAL 151 0.0022
SER 152 0.0017
TRP 153 0.0024
ASN 154 0.0026
SER 155 0.0030
GLY 156 0.0031
ALA 157 0.0031
LEU 158 0.0030
THR 159 0.0027
SER 160 0.0024
GLY 161 0.0016
VAL 162 0.0016
HIS 163 0.0017
THR 164 0.0014
PHE 165 0.0015
PRO 166 0.0014
ALA 167 0.0015
VAL 168 0.0040
LEU 169 0.0054
GLN 170 0.0070
SER 171 0.0090
SER 172 0.0094
GLY 173 0.0090
LEU 174 0.0077
TYR 175 0.0058
SER 176 0.0051
LEU 177 0.0036
SER 178 0.0020
SER 179 0.0018
VAL 180 0.0016
VAL 181 0.0016
THR 182 0.0016
VAL 183 0.0037
PRO 184 0.0059
SER 185 0.0064
SER 186 0.0082
SER 187 0.0065
LEU 188 0.0044
GLY 189 0.0050
THR 190 0.0056
GLN 191 0.0047
THR 192 0.0034
TYR 193 0.0020
ILE 194 0.0020
CYS 195 0.0020
ASN 196 0.0024
VAL 197 0.0021
ASN 198 0.0029
HIS 199 0.0049
LYS 200 0.0061
PRO 201 0.0079
SER 202 0.0078
ASN 203 0.0061
THR 204 0.0045
LYS 205 0.0028
VAL 206 0.0022
ASP 207 0.0025
LYS 208 0.0023
LYS 209 0.0014
VAL 210 0.0006
GLU 211 0.0006
PRO 212 0.0015
LYS 213 0.0056
SER 214 0.0157
ALA 1 0.0076
ASP 2 0.0072
VAL 3 0.0073
VAL 4 0.0081
MET 5 0.0080
THR 6 0.0081
GLN 7 0.0074
THR 8 0.0075
PRO 9 0.0073
SER 10 0.0069
SER 11 0.0065
VAL 12 0.0070
SER 13 0.0067
ALA 14 0.0078
ALA 15 0.0082
VAL 16 0.0075
GLY 17 0.0084
GLY 18 0.0078
THR 19 0.0078
VAL 20 0.0070
THR 21 0.0067
ILE 22 0.0067
ASN 23 0.0069
CYS 24 0.0073
GLN 25 0.0077
ALA 26 0.0080
SER 27 0.0077
GLN 28 0.0064
SER 29 0.0059
ILE 30 0.0057
SER 31 0.0053
ALA 32 0.0047
TYR 33 0.0039
LEU 34 0.0054
ALA 35 0.0053
TRP 36 0.0054
TYR 37 0.0045
GLN 38 0.0040
GLN 39 0.0039
LYS 40 0.0039
PRO 41 0.0039
GLY 42 0.0055
GLN 43 0.0044
PRO 44 0.0041
PRO 45 0.0026
LYS 46 0.0038
LEU 47 0.0042
LEU 48 0.0044
ILE 49 0.0051
TYR 50 0.0055
ASP 51 0.0058
ALA 52 0.0056
SER 53 0.0056
ASP 54 0.0057
LEU 55 0.0055
ALA 56 0.0075
SER 57 0.0084
GLY 58 0.0087
VAL 59 0.0077
SER 60 0.0078
SER 61 0.0083
ARG 62 0.0073
PHE 63 0.0067
LYS 64 0.0066
GLY 65 0.0065
SER 66 0.0065
GLY 67 0.0069
SER 68 0.0073
GLY 69 0.0077
THR 70 0.0076
GLN 71 0.0076
PHE 72 0.0070
THR 73 0.0064
LEU 74 0.0063
THR 75 0.0062
ILE 76 0.0074
SER 77 0.0078
ALA 78 0.0081
LEU 79 0.0075
GLU 80 0.0078
CYS 81 0.0064
ALA 82 0.0064
ASP 83 0.0063
ALA 84 0.0055
ALA 85 0.0053
THR 86 0.0049
TYR 87 0.0049
TYR 88 0.0052
CYS 89 0.0056
GLN 90 0.0058
SER 91 0.0055
TYR 92 0.0045
TYR 93 0.0033
ALA 94 0.0029
ILE 95 0.0043
ILE 96 0.0040
THR 97 0.0040
TYR 98 0.0047
GLY 99 0.0054
ALA 100 0.0058
ALA 101 0.0056
PHE 102 0.0053
GLY 103 0.0058
GLY 104 0.0062
GLY 105 0.0055
THR 106 0.0069
GLU 107 0.0061
VAL 108 0.0064
VAL 109 0.0059
VAL 110 0.0065
LYS 111 0.0077
ARG 112 0.0071
THR 113 0.0072
VAL 114 0.0073
ALA 115 0.0066
ALA 116 0.0059
PRO 117 0.0054
SER 118 0.0049
VAL 119 0.0047
PHE 120 0.0041
ILE 121 0.0046
PHE 122 0.0045
PRO 123 0.0049
PRO 124 0.0049
SER 125 0.0044
ASP 126 0.0070
GLU 127 0.0069
GLN 128 0.0058
LEU 129 0.0075
LYS 130 0.0101
SER 131 0.0089
GLY 132 0.0080
THR 133 0.0062
ALA 134 0.0047
SER 135 0.0033
VAL 136 0.0042
VAL 137 0.0040
CYS 138 0.0040
LEU 139 0.0037
LEU 140 0.0037
ASN 141 0.0042
ASN 142 0.0048
PHE 143 0.0056
TYR 144 0.0064
PRO 145 0.0068
ARG 146 0.0059
GLU 147 0.0054
ALA 148 0.0044
LYS 149 0.0034
VAL 150 0.0024
GLN 151 0.0015
TRP 152 0.0019
LYS 153 0.0033
VAL 154 0.0045
ASP 155 0.0065
ASN 156 0.0074
ALA 157 0.0058
LEU 158 0.0040
GLN 159 0.0019
SER 160 0.0037
GLY 161 0.0035
ASN 162 0.0033
SER 163 0.0033
GLN 164 0.0039
GLU 165 0.0037
SER 166 0.0024
VAL 167 0.0030
THR 168 0.0032
GLU 169 0.0042
GLN 170 0.0049
ASP 171 0.0055
SER 172 0.0062
LYS 173 0.0062
ASP 174 0.0062
CYS 175 0.0062
THR 176 0.0056
TYR 177 0.0048
SER 178 0.0039
LEU 179 0.0034
SER 180 0.0027
SER 181 0.0028
THR 182 0.0037
LEU 183 0.0032
THR 184 0.0042
LEU 185 0.0042
SER 186 0.0064
LYS 187 0.0078
ALA 188 0.0066
ASP 189 0.0046
TYR 190 0.0060
GLU 191 0.0084
LYS 192 0.0066
HIS 193 0.0069
LYS 194 0.0095
VAL 195 0.0090
TYR 196 0.0053
ALA 197 0.0048
CYS 198 0.0039
GLU 199 0.0030
VAL 200 0.0030
THR 201 0.0043
HIS 202 0.0053
GLN 203 0.0063
GLY 204 0.0068
LEU 205 0.0061
SER 206 0.0064
SER 207 0.0054
PRO 208 0.0046
VAL 209 0.0050
THR 210 0.0044
LYS 211 0.0037
SER 212 0.0057
PHE 213 0.0089
ASN 214 0.0112
ARG 215 0.0116
GLY 216 0.0171
GLU 217 0.0236

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 38 ---

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