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 33 ---

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 = 0.0464
GLY 103 0.0220
PRO 104 0.0178
PRO 105 0.0134
ARG 106 0.0124
VAL 107 0.0083
LYS 108 0.0052
ALA 109 0.0051
VAL 110 0.0067
LYS 111 0.0066
SER 112 0.0052
SER 113 0.0048
GLU 114 0.0041
HIS 115 0.0033
ILE 116 0.0034
ASN 117 0.0034
GLU 118 0.0039
GLY 119 0.0053
GLU 120 0.0049
THR 121 0.0058
ALA 122 0.0055
MET 123 0.0070
LEU 124 0.0066
VAL 125 0.0064
CYS 126 0.0060
LYS 127 0.0062
SER 128 0.0095
GLU 129 0.0147
SER 130 0.0153
VAL 131 0.0174
PRO 132 0.0147
PRO 133 0.0087
VAL 134 0.0055
THR 135 0.0024
ASP 136 0.0014
TRP 137 0.0018
ALA 138 0.0028
TRP 139 0.0033
TYR 140 0.0027
LYS 141 0.0031
ILE 142 0.0028
THR 143 0.0031
ASP 144 0.0070
SER 145 0.0091
GLU 146 0.0057
ASP 147 0.0029
LYS 148 0.0031
ALA 149 0.0040
LEU 150 0.0048
MET 151 0.0061
GLN 152 0.0072
GLY 153 0.0074
SER 154 0.0072
GLU 155 0.0070
SER 156 0.0070
ARG 157 0.0068
PHE 158 0.0064
PHE 159 0.0065
VAL 160 0.0065
SER 161 0.0066
SER 162 0.0067
SER 163 0.0061
GLN 164 0.0058
GLY 165 0.0059
ARG 166 0.0063
SER 167 0.0061
GLU 168 0.0067
LEU 169 0.0066
HIS 170 0.0064
ILE 171 0.0062
GLU 172 0.0061
ASN 173 0.0058
LEU 174 0.0051
ASN 175 0.0053
MET 176 0.0045
GLU 177 0.0053
ALA 178 0.0048
ASP 179 0.0050
PRO 180 0.0049
GLY 181 0.0048
GLN 182 0.0048
TYR 183 0.0038
ARG 184 0.0029
CYS 185 0.0030
GLN 186 0.0029
GLY 187 0.0037
THR 188 0.0072
SER 189 0.0097
SER 190 0.0132
LYS 191 0.0175
GLY 192 0.0155
SER 193 0.0094
ASP 194 0.0078
GLN 195 0.0049
ALA 196 0.0050
ILE 197 0.0045
ILE 198 0.0049
THR 199 0.0045
LEU 200 0.0044
ARG 201 0.0041
VAL 202 0.0041
ARG 203 0.0040
SER 204 0.0068
HIS 205 0.0111
LEU 206 0.0135
ALA 207 0.0124
ALA 208 0.0155
LEU 209 0.0148
TRP 210 0.0142
PRO 211 0.0137
PHE 212 0.0136
LEU 213 0.0130
GLY 214 0.0107
ILE 215 0.0080
VAL 216 0.0086
ALA 217 0.0073
GLU 218 0.0042
VAL 219 0.0051
LEU 220 0.0054
VAL 221 0.0043
LEU 222 0.0050
VAL 223 0.0053
THR 224 0.0057
ILE 225 0.0057
ILE 226 0.0045
PHE 227 0.0040
ILE 228 0.0066
TYR 229 0.0054
GLU 230 0.0033
LYS 231 0.0048
ARG 232 0.0083
ARG 233 0.0104
LYS 234 0.0084
GLY 7 0.0464
ALA 8 0.0364
LEU 9 0.0270
LEU 10 0.0317
ARG 11 0.0275
ASP 12 0.0150
LEU 13 0.0134
VAL 14 0.0159
LEU 15 0.0114
GLY 16 0.0034
VAL 17 0.0059
LEU 18 0.0070
GLY 19 0.0064
THR 20 0.0047
ALA 21 0.0047
ALA 22 0.0096
PHE 23 0.0096
LEU 24 0.0090
LEU 25 0.0089
ASP 26 0.0093
LEU 27 0.0089
GLY 28 0.0068
THR 29 0.0046
ASP 30 0.0048
LEU 31 0.0061
TRP 32 0.0053
ALA 33 0.0057
ALA 34 0.0106
VAL 35 0.0135
GLN 36 0.0134
TYR 37 0.0176
ALA 38 0.0232
LEU 39 0.0269
GLY 40 0.0263
GLY 41 0.0295
ARG 42 0.0238
TYR 43 0.0218
LEU 44 0.0199
TRP 45 0.0142
ALA 46 0.0146
ALA 47 0.0134
LEU 48 0.0094
VAL 49 0.0062
LEU 50 0.0108
ALA 51 0.0126
LEU 52 0.0081
LEU 53 0.0094
GLY 54 0.0100
LEU 55 0.0095
ALA 56 0.0099
SER 57 0.0153
VAL 58 0.0162
ALA 59 0.0136
LEU 60 0.0118
GLN 61 0.0138
LEU 62 0.0181
PHE 63 0.0138
SER 64 0.0107
TRP 65 0.0148
LEU 66 0.0168
TRP 67 0.0153
LEU 68 0.0135
ARG 69 0.0192
ALA 70 0.0216
ASP 71 0.0190
PRO 72 0.0399
ALA 73 0.0440
GLY 74 0.0368
LEU 75 0.0267
HIS 76 0.0367
GLY 77 0.0365
SER 78 0.0281
GLN 79 0.0352
PRO 80 0.0251
PRO 81 0.0326
ARG 82 0.0175
ARG 83 0.0107
CYS 84 0.0093
LEU 85 0.0078
ALA 86 0.0167
LEU 87 0.0208
LEU 88 0.0179
HIS 89 0.0176
LEU 90 0.0253
LEU 91 0.0275
GLN 92 0.0222
LEU 93 0.0187
GLY 94 0.0140
TYR 95 0.0104
LEU 96 0.0108
TYR 97 0.0034
ARG 98 0.0042
CYS 99 0.0018
VAL 100 0.0052
GLN 101 0.0068
GLU 102 0.0036
LEU 103 0.0065
ARG 104 0.0113
GLN 105 0.0072
GLY 106 0.0046
LEU 107 0.0201
LEU 108 0.0191
VAL 109 0.0112
TRP 110 0.0238
GLN 111 0.0302
GLN 112 0.0264
GLU 113 0.0282
GLU 114 0.0166
PRO 115 0.0079
SER 116 0.0255
GLU 117 0.0333
PHE 118 0.0315
ASP 119 0.0185
LEU 120 0.0185
ALA 121 0.0253
TYR 122 0.0138
ALA 123 0.0091
ASP 124 0.0128
PHE 125 0.0119
LEU 126 0.0060
ALA 127 0.0044
LEU 128 0.0057
ASP 129 0.0073
ILE 130 0.0069
SER 131 0.0068
MET 132 0.0064
LEU 133 0.0085
ARG 134 0.0087
LEU 135 0.0086
PHE 136 0.0103
GLU 137 0.0103
THR 138 0.0101
PHE 139 0.0094
LEU 140 0.0097
GLU 141 0.0103
THR 142 0.0092
ALA 143 0.0081
PRO 144 0.0066
GLN 145 0.0061
LEU 146 0.0055
THR 147 0.0011
LEU 148 0.0042
VAL 149 0.0030
LEU 150 0.0044
ALA 151 0.0066
ILE 152 0.0114
MET 153 0.0113
LEU 154 0.0130
GLN 155 0.0149
SER 156 0.0157
GLY 157 0.0163
ARG 158 0.0159
ALA 159 0.0129
GLU 160 0.0118
TYR 161 0.0097
TYR 162 0.0050
GLN 163 0.0054
TRP 164 0.0074
VAL 165 0.0051
GLY 166 0.0016
ILE 167 0.0043
CYS 168 0.0076
THR 169 0.0085
SER 170 0.0080
PHE 171 0.0091
LEU 172 0.0106
GLY 173 0.0104
ILE 174 0.0106
SER 175 0.0104
TRP 176 0.0096
ALA 177 0.0099
LEU 178 0.0090
LEU 179 0.0083
ASP 180 0.0070
TYR 181 0.0063
HIS 182 0.0064
ARG 183 0.0060
ALA 184 0.0058
LEU 185 0.0059
ARG 186 0.0073
THR 187 0.0077
CYS 188 0.0098
LEU 189 0.0140
PRO 190 0.0196
SER 191 0.0188
LYS 192 0.0255
PRO 193 0.0256
LEU 194 0.0279
LEU 195 0.0238
GLY 196 0.0162
LEU 197 0.0136
GLY 198 0.0164
SER 199 0.0129
SER 200 0.0105
VAL 201 0.0146
ILE 202 0.0106
TYR 203 0.0081
PHE 204 0.0094
LEU 205 0.0116
TRP 206 0.0104
ASN 207 0.0070
LEU 208 0.0078
LEU 209 0.0081
LEU 210 0.0075
LEU 211 0.0076
TRP 212 0.0037
PRO 213 0.0029
ARG 214 0.0034
VAL 215 0.0035
LEU 216 0.0024
ALA 217 0.0044
VAL 218 0.0042
ALA 219 0.0052
LEU 220 0.0071
PHE 221 0.0079
SER 222 0.0101
ALA 223 0.0117
LEU 224 0.0135
PHE 225 0.0139
PRO 226 0.0137
SER 227 0.0140
TYR 228 0.0108
VAL 229 0.0082
ALA 230 0.0098
LEU 231 0.0089
HIS 232 0.0022
PHE 233 0.0027
LEU 234 0.0044
GLY 235 0.0036
LEU 236 0.0035
TRP 237 0.0062
LEU 238 0.0056
VAL 239 0.0049
LEU 240 0.0047
LEU 241 0.0046
LEU 242 0.0058
TRP 243 0.0036
VAL 244 0.0041
TRP 245 0.0055
LEU 246 0.0035
GLN 247 0.0052
GLY 248 0.0077
THR 249 0.0096
ASP 250 0.0120
PHE 251 0.0110
MET 252 0.0137
PRO 253 0.0167
ASP 254 0.0187
PRO 255 0.0217
SER 256 0.0233
SER 257 0.0188
GLU 258 0.0161
TRP 259 0.0176
LEU 260 0.0155
TYR 261 0.0119
ARG 262 0.0085
VAL 263 0.0108
THR 264 0.0089
VAL 265 0.0057
ALA 266 0.0079
THR 267 0.0055
ILE 268 0.0059
LEU 269 0.0051
TYR 270 0.0049
PHE 271 0.0057
SER 272 0.0071
TRP 273 0.0048
PHE 274 0.0033
ASN 275 0.0017
VAL 276 0.0037
ALA 277 0.0061
GLU 278 0.0046
GLY 279 0.0051
ARG 280 0.0046
THR 281 0.0046
ARG 282 0.0057
GLY 283 0.0045
ARG 284 0.0028
ALA 285 0.0042
ILE 286 0.0059
ILE 287 0.0044
HIS 288 0.0041
PHE 289 0.0045
ALA 290 0.0051
PHE 291 0.0050
LEU 292 0.0041
LEU 293 0.0033
SER 294 0.0029
ASP 295 0.0036
SER 296 0.0031
ILE 297 0.0073
LEU 298 0.0082
LEU 299 0.0080
VAL 300 0.0093
ALA 301 0.0117
THR 302 0.0142
TRP 303 0.0140
VAL 304 0.0156
THR 305 0.0171
HIS 306 0.0172
SER 307 0.0161
SER 308 0.0156
TRP 309 0.0153
LEU 310 0.0145
PRO 311 0.0137
SER 312 0.0141
GLY 313 0.0125
ILE 314 0.0119
PRO 315 0.0130
LEU 316 0.0137
GLN 317 0.0161
LEU 318 0.0137
TRP 319 0.0101
LEU 320 0.0109
PRO 321 0.0114
VAL 322 0.0066
GLY 323 0.0065
CYS 324 0.0061
GLY 325 0.0039
CYS 326 0.0043
PHE 327 0.0079
PHE 328 0.0081
LEU 329 0.0079
GLY 330 0.0077
LEU 331 0.0079
ALA 332 0.0129
LEU 333 0.0111
ARG 334 0.0088
LEU 335 0.0106
VAL 336 0.0117
TYR 337 0.0119
TYR 338 0.0103
HIS 339 0.0140
TRP 340 0.0161
LEU 341 0.0139
HIS 342 0.0120
PRO 343 0.0138
SER 344 0.0155
CYS 345 0.0161
LEU 368 0.0362
PRO 369 0.0241
GLN 370 0.0204
ASN 371 0.0124
ARG 372 0.0128
ARG 373 0.0107
MET 374 0.0084
THR 375 0.0098
HIS 376 0.0109
LEU 377 0.0087
ALA 378 0.0070
GLN 379 0.0089
LYS 380 0.0067
PHE 381 0.0038
PHE 382 0.0064
PRO 383 0.0108
SER 2 0.0043
VAL 3 0.0038
GLU 4 0.0042
GLU 5 0.0045
SER 6 0.0056
GLY 7 0.0079
GLY 8 0.0046
ARG 9 0.0035
LEU 10 0.0024
VAL 11 0.0036
THR 12 0.0035
PRO 13 0.0060
GLY 14 0.0095
THR 15 0.0093
PRO 16 0.0109
LEU 17 0.0089
THR 18 0.0081
LEU 19 0.0067
THR 20 0.0061
CYS 21 0.0050
THR 22 0.0049
VAL 23 0.0043
SER 24 0.0049
GLY 25 0.0053
PHE 26 0.0047
SER 27 0.0045
LEU 28 0.0046
SER 29 0.0045
ASP 30 0.0047
TYR 31 0.0050
ALA 32 0.0049
MET 33 0.0044
ASN 34 0.0045
TRP 35 0.0045
VAL 36 0.0044
ARG 37 0.0042
GLN 38 0.0037
ALA 39 0.0039
PRO 40 0.0031
GLY 41 0.0036
LYS 42 0.0025
GLY 43 0.0028
LEU 44 0.0027
GLU 45 0.0032
TRP 46 0.0034
ILE 47 0.0052
GLY 48 0.0050
ILE 49 0.0048
ILE 50 0.0047
TYR 51 0.0050
ALA 52 0.0053
SER 53 0.0053
GLY 54 0.0051
SER 55 0.0054
ARG 56 0.0054
TYR 57 0.0048
TYR 58 0.0054
ALA 59 0.0058
SER 60 0.0068
TRP 61 0.0073
ALA 62 0.0081
LYS 63 0.0083
GLY 64 0.0088
ARG 65 0.0089
PHE 66 0.0081
THR 67 0.0073
ILE 68 0.0065
SER 69 0.0063
LYS 70 0.0058
THR 71 0.0057
SER 72 0.0052
THR 73 0.0052
THR 74 0.0055
VAL 75 0.0056
ASP 76 0.0064
LEU 77 0.0074
LYS 78 0.0089
ILE 79 0.0092
THR 80 0.0111
SER 81 0.0110
PRO 82 0.0083
THR 83 0.0079
THR 84 0.0064
GLU 85 0.0079
ASP 86 0.0068
THR 87 0.0042
ALA 88 0.0040
THR 89 0.0032
TYR 90 0.0042
PHE 91 0.0041
CYS 92 0.0040
ALA 93 0.0037
ARG 94 0.0037
TYR 95 0.0044
TYR 96 0.0049
ALA 97 0.0055
GLY 98 0.0046
SER 99 0.0037
ASP 100 0.0038
ILE 101 0.0034
TRP 102 0.0020
GLY 103 0.0025
PRO 104 0.0028
GLY 105 0.0034
THR 106 0.0042
LEU 107 0.0040
VAL 108 0.0046
THR 109 0.0031
VAL 110 0.0038
SER 111 0.0035
SER 112 0.0155
ALA 113 0.0192
SER 114 0.0200
THR 115 0.0181
LYS 116 0.0227
GLY 117 0.0189
PRO 118 0.0133
SER 119 0.0120
VAL 120 0.0065
PHE 121 0.0069
PRO 122 0.0048
LEU 123 0.0062
ALA 124 0.0057
PRO 125 0.0065
SER 126 0.0083
SER 127 0.0109
GLY 133 0.0167
THR 134 0.0136
ALA 135 0.0101
ALA 136 0.0081
LEU 137 0.0047
GLY 138 0.0042
CYS 139 0.0034
LEU 140 0.0064
VAL 141 0.0069
LYS 142 0.0102
ASP 143 0.0190
TYR 144 0.0132
PHE 145 0.0115
PRO 146 0.0067
GLU 147 0.0035
PRO 148 0.0075
VAL 149 0.0055
THR 150 0.0107
VAL 151 0.0078
SER 152 0.0128
TRP 153 0.0110
ASN 154 0.0152
SER 155 0.0187
GLY 156 0.0185
ALA 157 0.0208
LEU 158 0.0152
THR 159 0.0146
SER 160 0.0188
GLY 161 0.0166
VAL 162 0.0100
HIS 163 0.0119
THR 164 0.0125
PHE 165 0.0126
PRO 166 0.0148
ALA 167 0.0150
VAL 168 0.0218
LEU 169 0.0256
GLN 170 0.0279
SER 171 0.0358
SER 172 0.0342
GLY 173 0.0274
LEU 174 0.0207
TYR 175 0.0161
SER 176 0.0142
LEU 177 0.0116
SER 178 0.0079
SER 179 0.0066
VAL 180 0.0072
VAL 181 0.0076
THR 182 0.0088
VAL 183 0.0119
PRO 184 0.0158
SER 185 0.0147
SER 186 0.0167
SER 187 0.0143
LEU 188 0.0099
GLY 189 0.0096
THR 190 0.0144
GLN 191 0.0143
THR 192 0.0122
TYR 193 0.0087
ILE 194 0.0099
CYS 195 0.0080
ASN 196 0.0119
VAL 197 0.0094
ASN 198 0.0165
HIS 199 0.0138
LYS 200 0.0205
PRO 201 0.0170
SER 202 0.0226
ASN 203 0.0298
THR 204 0.0251
LYS 205 0.0236
VAL 206 0.0187
ASP 207 0.0158
LYS 208 0.0089
LYS 209 0.0071
VAL 210 0.0032
GLU 211 0.0031
PRO 212 0.0039
LYS 213 0.0077
SER 214 0.0143
ALA 1 0.0039
ASP 2 0.0028
VAL 3 0.0005
VAL 4 0.0021
MET 5 0.0036
THR 6 0.0071
GLN 7 0.0065
THR 8 0.0086
PRO 9 0.0094
SER 10 0.0084
SER 11 0.0081
VAL 12 0.0079
SER 13 0.0082
ALA 14 0.0077
ALA 15 0.0084
VAL 16 0.0081
GLY 17 0.0045
GLY 18 0.0068
THR 19 0.0075
VAL 20 0.0079
THR 21 0.0094
ILE 22 0.0076
ASN 23 0.0080
CYS 24 0.0063
GLN 25 0.0073
ALA 26 0.0037
SER 27 0.0040
GLN 28 0.0022
SER 29 0.0020
ILE 30 0.0017
SER 31 0.0021
ALA 32 0.0038
TYR 33 0.0036
LEU 34 0.0025
ALA 35 0.0033
TRP 36 0.0023
TYR 37 0.0009
GLN 38 0.0008
GLN 39 0.0016
LYS 40 0.0027
PRO 41 0.0042
GLY 42 0.0040
GLN 43 0.0020
PRO 44 0.0023
PRO 45 0.0011
LYS 46 0.0029
LEU 47 0.0034
LEU 48 0.0037
ILE 49 0.0042
TYR 50 0.0045
ASP 51 0.0044
ALA 52 0.0038
SER 53 0.0061
ASP 54 0.0073
LEU 55 0.0077
ALA 56 0.0064
SER 57 0.0082
GLY 58 0.0092
VAL 59 0.0078
SER 60 0.0085
SER 61 0.0092
ARG 62 0.0071
PHE 63 0.0060
LYS 64 0.0084
GLY 65 0.0077
SER 66 0.0084
GLY 67 0.0078
SER 68 0.0064
GLY 69 0.0055
THR 70 0.0059
GLN 71 0.0077
PHE 72 0.0064
THR 73 0.0076
LEU 74 0.0065
THR 75 0.0088
ILE 76 0.0061
SER 77 0.0065
ALA 78 0.0048
LEU 79 0.0049
GLU 80 0.0057
CYS 81 0.0097
ALA 82 0.0086
ASP 83 0.0049
ALA 84 0.0065
ALA 85 0.0045
THR 86 0.0026
TYR 87 0.0020
TYR 88 0.0014
CYS 89 0.0017
GLN 90 0.0013
SER 91 0.0032
TYR 92 0.0038
TYR 93 0.0040
ALA 94 0.0044
ILE 95 0.0041
ILE 96 0.0048
THR 97 0.0043
TYR 98 0.0033
GLY 99 0.0033
ALA 100 0.0032
ALA 101 0.0013
PHE 102 0.0008
GLY 103 0.0023
GLY 104 0.0034
GLY 105 0.0040
THR 106 0.0053
GLU 107 0.0054
VAL 108 0.0057
VAL 109 0.0072
VAL 110 0.0083
LYS 111 0.0112
ARG 112 0.0167
THR 113 0.0210
VAL 114 0.0204
ALA 115 0.0203
ALA 116 0.0160
PRO 117 0.0118
SER 118 0.0101
VAL 119 0.0064
PHE 120 0.0073
ILE 121 0.0050
PHE 122 0.0054
PRO 123 0.0052
PRO 124 0.0058
SER 125 0.0064
ASP 126 0.0043
GLU 127 0.0073
GLN 128 0.0068
LEU 129 0.0059
LYS 130 0.0090
SER 131 0.0107
GLY 132 0.0094
THR 133 0.0072
ALA 134 0.0052
SER 135 0.0048
VAL 136 0.0057
VAL 137 0.0056
CYS 138 0.0044
LEU 139 0.0059
LEU 140 0.0063
ASN 141 0.0101
ASN 142 0.0126
PHE 143 0.0110
TYR 144 0.0119
PRO 145 0.0111
ARG 146 0.0079
GLU 147 0.0084
ALA 148 0.0078
LYS 149 0.0075
VAL 150 0.0050
GLN 151 0.0079
TRP 152 0.0070
LYS 153 0.0099
VAL 154 0.0108
ASP 155 0.0133
ASN 156 0.0167
ALA 157 0.0167
LEU 158 0.0139
GLN 159 0.0109
SER 160 0.0094
GLY 161 0.0073
ASN 162 0.0087
SER 163 0.0064
GLN 164 0.0083
GLU 165 0.0096
SER 166 0.0092
VAL 167 0.0077
THR 168 0.0103
GLU 169 0.0101
GLN 170 0.0114
ASP 171 0.0160
SER 172 0.0182
LYS 173 0.0227
ASP 174 0.0211
CYS 175 0.0152
THR 176 0.0133
TYR 177 0.0099
SER 178 0.0093
LEU 179 0.0067
SER 180 0.0081
SER 181 0.0055
THR 182 0.0054
LEU 183 0.0048
THR 184 0.0063
LEU 185 0.0073
SER 186 0.0102
LYS 187 0.0109
ALA 188 0.0123
ASP 189 0.0107
TYR 190 0.0090
GLU 191 0.0127
LYS 192 0.0143
HIS 193 0.0123
LYS 194 0.0105
VAL 195 0.0089
TYR 196 0.0063
ALA 197 0.0062
CYS 198 0.0056
GLU 199 0.0089
VAL 200 0.0083
THR 201 0.0125
HIS 202 0.0134
GLN 203 0.0176
GLY 204 0.0188
LEU 205 0.0190
SER 206 0.0318
SER 207 0.0278
PRO 208 0.0207
VAL 209 0.0149
THR 210 0.0092
LYS 211 0.0060
SER 212 0.0044
PHE 213 0.0028
ASN 214 0.0045
ARG 215 0.0065
GLY 216 0.0071
GLU 217 0.0036

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 33 ---

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