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 73 ---

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 = 0.0506
GLY 103 0.0342
PRO 104 0.0248
PRO 105 0.0117
ARG 106 0.0145
VAL 107 0.0175
LYS 108 0.0184
ALA 109 0.0162
VAL 110 0.0165
LYS 111 0.0145
SER 112 0.0143
SER 113 0.0223
GLU 114 0.0175
HIS 115 0.0149
ILE 116 0.0140
ASN 117 0.0138
GLU 118 0.0178
GLY 119 0.0212
GLU 120 0.0181
THR 121 0.0128
ALA 122 0.0095
MET 123 0.0106
LEU 124 0.0112
VAL 125 0.0133
CYS 126 0.0147
LYS 127 0.0167
SER 128 0.0115
GLU 129 0.0015
SER 130 0.0117
VAL 131 0.0224
PRO 132 0.0235
PRO 133 0.0065
VAL 134 0.0058
THR 135 0.0127
ASP 136 0.0164
TRP 137 0.0206
ALA 138 0.0183
TRP 139 0.0144
TYR 140 0.0128
LYS 141 0.0132
ILE 142 0.0178
THR 143 0.0269
ASP 144 0.0143
SER 145 0.0233
GLU 146 0.0227
ASP 147 0.0166
LYS 148 0.0108
ALA 149 0.0094
LEU 150 0.0093
MET 151 0.0108
GLN 152 0.0148
GLY 153 0.0243
SER 154 0.0155
GLU 155 0.0282
SER 156 0.0332
ARG 157 0.0238
PHE 158 0.0075
PHE 159 0.0100
VAL 160 0.0109
SER 161 0.0144
SER 162 0.0159
SER 163 0.0114
GLN 164 0.0086
GLY 165 0.0092
ARG 166 0.0115
SER 167 0.0147
GLU 168 0.0135
LEU 169 0.0093
HIS 170 0.0093
ILE 171 0.0068
GLU 172 0.0099
ASN 173 0.0313
LEU 174 0.0178
ASN 175 0.0264
MET 176 0.0261
GLU 177 0.0393
ALA 178 0.0241
ASP 179 0.0140
PRO 180 0.0144
GLY 181 0.0202
GLN 182 0.0223
TYR 183 0.0139
ARG 184 0.0148
CYS 185 0.0157
GLN 186 0.0166
GLY 187 0.0196
THR 188 0.0120
SER 189 0.0066
SER 190 0.0183
LYS 191 0.0243
GLY 192 0.0190
SER 193 0.0157
ASP 194 0.0150
GLN 195 0.0161
ALA 196 0.0184
ILE 197 0.0217
ILE 198 0.0206
THR 199 0.0192
LEU 200 0.0110
ARG 201 0.0097
VAL 202 0.0028
ARG 203 0.0168
SER 204 0.0211
HIS 205 0.0301
LEU 206 0.0291
ALA 207 0.0290
ALA 208 0.0298
LEU 209 0.0255
TRP 210 0.0209
PRO 211 0.0192
PHE 212 0.0190
LEU 213 0.0162
GLY 214 0.0128
ILE 215 0.0100
VAL 216 0.0100
ALA 217 0.0077
GLU 218 0.0025
VAL 219 0.0026
LEU 220 0.0061
VAL 221 0.0071
LEU 222 0.0075
VAL 223 0.0122
THR 224 0.0126
ILE 225 0.0103
ILE 226 0.0068
PHE 227 0.0076
ILE 228 0.0150
TYR 229 0.0037
GLU 230 0.0086
LYS 231 0.0192
ARG 232 0.0219
ARG 233 0.0115
LYS 234 0.0240
GLY 7 0.0059
ALA 8 0.0077
LEU 9 0.0062
LEU 10 0.0041
ARG 11 0.0065
ASP 12 0.0052
LEU 13 0.0039
VAL 14 0.0023
LEU 15 0.0047
GLY 16 0.0053
VAL 17 0.0035
LEU 18 0.0032
GLY 19 0.0041
THR 20 0.0036
ALA 21 0.0022
ALA 22 0.0034
PHE 23 0.0036
LEU 24 0.0046
LEU 25 0.0043
ASP 26 0.0037
LEU 27 0.0060
GLY 28 0.0066
THR 29 0.0069
ASP 30 0.0062
LEU 31 0.0064
TRP 32 0.0089
ALA 33 0.0090
ALA 34 0.0029
VAL 35 0.0011
GLN 36 0.0062
TYR 37 0.0124
ALA 38 0.0156
LEU 39 0.0232
GLY 40 0.0243
GLY 41 0.0258
ARG 42 0.0156
TYR 43 0.0114
LEU 44 0.0095
TRP 45 0.0089
ALA 46 0.0062
ALA 47 0.0056
LEU 48 0.0058
VAL 49 0.0057
LEU 50 0.0045
ALA 51 0.0045
LEU 52 0.0047
LEU 53 0.0046
GLY 54 0.0042
LEU 55 0.0042
ALA 56 0.0044
SER 57 0.0029
VAL 58 0.0027
ALA 59 0.0035
LEU 60 0.0035
GLN 61 0.0026
LEU 62 0.0030
PHE 63 0.0039
SER 64 0.0041
TRP 65 0.0036
LEU 66 0.0038
TRP 67 0.0034
LEU 68 0.0037
ARG 69 0.0033
ALA 70 0.0027
ASP 71 0.0031
PRO 72 0.0065
ALA 73 0.0075
GLY 74 0.0069
LEU 75 0.0069
HIS 76 0.0086
GLY 77 0.0087
SER 78 0.0058
GLN 79 0.0028
PRO 80 0.0016
PRO 81 0.0048
ARG 82 0.0059
ARG 83 0.0052
CYS 84 0.0037
LEU 85 0.0040
ALA 86 0.0045
LEU 87 0.0028
LEU 88 0.0025
HIS 89 0.0029
LEU 90 0.0026
LEU 91 0.0023
GLN 92 0.0027
LEU 93 0.0024
GLY 94 0.0016
TYR 95 0.0008
LEU 96 0.0012
TYR 97 0.0028
ARG 98 0.0029
CYS 99 0.0029
VAL 100 0.0028
GLN 101 0.0028
GLU 102 0.0058
LEU 103 0.0054
ARG 104 0.0057
GLN 105 0.0061
GLY 106 0.0058
LEU 107 0.0088
LEU 108 0.0098
VAL 109 0.0084
TRP 110 0.0072
GLN 111 0.0085
GLN 112 0.0118
GLU 113 0.0104
GLU 114 0.0079
PRO 115 0.0085
SER 116 0.0072
GLU 117 0.0052
PHE 118 0.0047
ASP 119 0.0055
LEU 120 0.0063
ALA 121 0.0058
TYR 122 0.0037
ALA 123 0.0038
ASP 124 0.0037
PHE 125 0.0036
LEU 126 0.0039
ALA 127 0.0011
LEU 128 0.0013
ASP 129 0.0022
ILE 130 0.0022
SER 131 0.0019
MET 132 0.0022
LEU 133 0.0028
ARG 134 0.0029
LEU 135 0.0022
PHE 136 0.0023
GLU 137 0.0042
THR 138 0.0035
PHE 139 0.0031
LEU 140 0.0035
GLU 141 0.0035
THR 142 0.0041
ALA 143 0.0038
PRO 144 0.0038
GLN 145 0.0036
LEU 146 0.0030
THR 147 0.0039
LEU 148 0.0041
VAL 149 0.0034
LEU 150 0.0031
ALA 151 0.0039
ILE 152 0.0052
MET 153 0.0042
LEU 154 0.0055
GLN 155 0.0062
SER 156 0.0051
GLY 157 0.0079
ARG 158 0.0069
ALA 159 0.0085
GLU 160 0.0091
TYR 161 0.0116
TYR 162 0.0079
GLN 163 0.0065
TRP 164 0.0088
VAL 165 0.0083
GLY 166 0.0059
ILE 167 0.0046
CYS 168 0.0041
THR 169 0.0043
SER 170 0.0037
PHE 171 0.0035
LEU 172 0.0042
GLY 173 0.0045
ILE 174 0.0048
SER 175 0.0052
TRP 176 0.0056
ALA 177 0.0061
LEU 178 0.0051
LEU 179 0.0059
ASP 180 0.0059
TYR 181 0.0047
HIS 182 0.0048
ARG 183 0.0051
ALA 184 0.0058
LEU 185 0.0035
ARG 186 0.0015
THR 187 0.0106
CYS 188 0.0152
LEU 189 0.0178
PRO 190 0.0230
SER 191 0.0185
LYS 192 0.0318
PRO 193 0.0296
LEU 194 0.0370
LEU 195 0.0206
GLY 196 0.0101
LEU 197 0.0070
GLY 198 0.0083
SER 199 0.0082
SER 200 0.0092
VAL 201 0.0109
ILE 202 0.0087
TYR 203 0.0071
PHE 204 0.0065
LEU 205 0.0062
TRP 206 0.0059
ASN 207 0.0061
LEU 208 0.0046
LEU 209 0.0062
LEU 210 0.0071
LEU 211 0.0054
TRP 212 0.0054
PRO 213 0.0056
ARG 214 0.0041
VAL 215 0.0034
LEU 216 0.0044
ALA 217 0.0050
VAL 218 0.0055
ALA 219 0.0062
LEU 220 0.0062
PHE 221 0.0065
SER 222 0.0077
ALA 223 0.0075
LEU 224 0.0072
PHE 225 0.0081
PRO 226 0.0089
SER 227 0.0131
TYR 228 0.0122
VAL 229 0.0109
ALA 230 0.0102
LEU 231 0.0106
HIS 232 0.0079
PHE 233 0.0050
LEU 234 0.0058
GLY 235 0.0077
LEU 236 0.0055
TRP 237 0.0048
LEU 238 0.0065
VAL 239 0.0068
LEU 240 0.0060
LEU 241 0.0068
LEU 242 0.0074
TRP 243 0.0065
VAL 244 0.0070
TRP 245 0.0074
LEU 246 0.0063
GLN 247 0.0074
GLY 248 0.0076
THR 249 0.0069
ASP 250 0.0072
PHE 251 0.0060
MET 252 0.0077
PRO 253 0.0092
ASP 254 0.0096
PRO 255 0.0110
SER 256 0.0115
SER 257 0.0091
GLU 258 0.0087
TRP 259 0.0087
LEU 260 0.0071
TYR 261 0.0065
ARG 262 0.0067
VAL 263 0.0059
THR 264 0.0048
VAL 265 0.0052
ALA 266 0.0051
THR 267 0.0021
ILE 268 0.0026
LEU 269 0.0024
TYR 270 0.0013
PHE 271 0.0012
SER 272 0.0012
TRP 273 0.0016
PHE 274 0.0029
ASN 275 0.0035
VAL 276 0.0046
ALA 277 0.0081
GLU 278 0.0080
GLY 279 0.0061
ARG 280 0.0076
THR 281 0.0060
ARG 282 0.0046
GLY 283 0.0055
ARG 284 0.0052
ALA 285 0.0043
ILE 286 0.0050
ILE 287 0.0038
HIS 288 0.0038
PHE 289 0.0028
ALA 290 0.0004
PHE 291 0.0005
LEU 292 0.0035
LEU 293 0.0040
SER 294 0.0031
ASP 295 0.0040
SER 296 0.0061
ILE 297 0.0119
LEU 298 0.0107
LEU 299 0.0092
VAL 300 0.0106
ALA 301 0.0112
THR 302 0.0091
TRP 303 0.0083
VAL 304 0.0085
THR 305 0.0075
HIS 306 0.0061
SER 307 0.0062
SER 308 0.0074
TRP 309 0.0067
LEU 310 0.0072
PRO 311 0.0088
SER 312 0.0149
GLY 313 0.0137
ILE 314 0.0138
PRO 315 0.0164
LEU 316 0.0149
GLN 317 0.0299
LEU 318 0.0291
TRP 319 0.0210
LEU 320 0.0222
PRO 321 0.0289
VAL 322 0.0235
GLY 323 0.0210
CYS 324 0.0252
GLY 325 0.0221
CYS 326 0.0149
PHE 327 0.0154
PHE 328 0.0176
LEU 329 0.0118
GLY 330 0.0104
LEU 331 0.0167
ALA 332 0.0125
LEU 333 0.0107
ARG 334 0.0103
LEU 335 0.0142
VAL 336 0.0148
TYR 337 0.0083
TYR 338 0.0088
HIS 339 0.0134
TRP 340 0.0143
LEU 341 0.0119
HIS 342 0.0046
PRO 343 0.0024
SER 344 0.0086
CYS 345 0.0134
LEU 368 0.0033
PRO 369 0.0036
GLN 370 0.0014
ASN 371 0.0023
ARG 372 0.0008
ARG 373 0.0034
MET 374 0.0044
THR 375 0.0051
HIS 376 0.0044
LEU 377 0.0041
ALA 378 0.0057
GLN 379 0.0069
LYS 380 0.0057
PHE 381 0.0041
PHE 382 0.0053
PRO 383 0.0083
SER 2 0.0039
VAL 3 0.0033
GLU 4 0.0024
GLU 5 0.0021
SER 6 0.0016
GLY 7 0.0042
GLY 8 0.0028
ARG 9 0.0043
LEU 10 0.0064
VAL 11 0.0083
THR 12 0.0148
PRO 13 0.0146
GLY 14 0.0151
THR 15 0.0150
PRO 16 0.0139
LEU 17 0.0059
THR 18 0.0048
LEU 19 0.0032
THR 20 0.0029
CYS 21 0.0031
THR 22 0.0047
VAL 23 0.0049
SER 24 0.0053
GLY 25 0.0060
PHE 26 0.0062
SER 27 0.0077
LEU 28 0.0075
SER 29 0.0081
ASP 30 0.0080
TYR 31 0.0074
ALA 32 0.0032
MET 33 0.0020
ASN 34 0.0020
TRP 35 0.0020
VAL 36 0.0034
ARG 37 0.0041
GLN 38 0.0039
ALA 39 0.0038
PRO 40 0.0039
GLY 41 0.0036
LYS 42 0.0067
GLY 43 0.0062
LEU 44 0.0057
GLU 45 0.0050
TRP 46 0.0044
ILE 47 0.0026
GLY 48 0.0007
ILE 49 0.0012
ILE 50 0.0023
TYR 51 0.0041
ALA 52 0.0080
SER 53 0.0082
GLY 54 0.0070
SER 55 0.0047
ARG 56 0.0034
TYR 57 0.0026
TYR 58 0.0031
ALA 59 0.0041
SER 60 0.0055
TRP 61 0.0067
ALA 62 0.0047
LYS 63 0.0067
GLY 64 0.0072
ARG 65 0.0054
PHE 66 0.0059
THR 67 0.0040
ILE 68 0.0019
SER 69 0.0007
LYS 70 0.0028
THR 71 0.0051
SER 72 0.0078
THR 73 0.0069
THR 74 0.0039
VAL 75 0.0025
ASP 76 0.0014
LEU 77 0.0054
LYS 78 0.0074
ILE 79 0.0076
THR 80 0.0110
SER 81 0.0118
PRO 82 0.0115
THR 83 0.0118
THR 84 0.0117
GLU 85 0.0095
ASP 86 0.0084
THR 87 0.0044
ALA 88 0.0031
THR 89 0.0023
TYR 90 0.0031
PHE 91 0.0031
CYS 92 0.0028
ALA 93 0.0029
ARG 94 0.0030
TYR 95 0.0030
TYR 96 0.0035
ALA 97 0.0033
GLY 98 0.0041
SER 99 0.0038
ASP 100 0.0038
ILE 101 0.0031
TRP 102 0.0036
GLY 103 0.0030
PRO 104 0.0023
GLY 105 0.0026
THR 106 0.0026
LEU 107 0.0018
VAL 108 0.0046
THR 109 0.0066
VAL 110 0.0093
SER 111 0.0112
SER 112 0.0080
ALA 113 0.0065
SER 114 0.0049
THR 115 0.0061
LYS 116 0.0097
GLY 117 0.0043
PRO 118 0.0009
SER 119 0.0049
VAL 120 0.0079
PHE 121 0.0122
PRO 122 0.0123
LEU 123 0.0114
ALA 124 0.0115
PRO 125 0.0118
SER 126 0.0114
SER 127 0.0340
GLY 133 0.0092
THR 134 0.0051
ALA 135 0.0078
ALA 136 0.0110
LEU 137 0.0127
GLY 138 0.0150
CYS 139 0.0122
LEU 140 0.0103
VAL 141 0.0071
LYS 142 0.0068
ASP 143 0.0050
TYR 144 0.0010
PHE 145 0.0039
PRO 146 0.0052
GLU 147 0.0047
PRO 148 0.0087
VAL 149 0.0078
THR 150 0.0118
VAL 151 0.0139
SER 152 0.0176
TRP 153 0.0147
ASN 154 0.0127
SER 155 0.0134
GLY 156 0.0158
ALA 157 0.0154
LEU 158 0.0143
THR 159 0.0151
SER 160 0.0163
GLY 161 0.0164
VAL 162 0.0152
HIS 163 0.0068
THR 164 0.0067
PHE 165 0.0056
PRO 166 0.0034
ALA 167 0.0055
VAL 168 0.0069
LEU 169 0.0131
GLN 170 0.0188
SER 171 0.0270
SER 172 0.0248
GLY 173 0.0139
LEU 174 0.0086
TYR 175 0.0048
SER 176 0.0068
LEU 177 0.0093
SER 178 0.0118
SER 179 0.0121
VAL 180 0.0126
VAL 181 0.0131
THR 182 0.0134
VAL 183 0.0133
PRO 184 0.0234
SER 185 0.0319
SER 186 0.0506
SER 187 0.0371
LEU 188 0.0190
GLY 189 0.0358
THR 190 0.0364
GLN 191 0.0195
THR 192 0.0041
TYR 193 0.0095
ILE 194 0.0109
CYS 195 0.0116
ASN 196 0.0128
VAL 197 0.0138
ASN 198 0.0113
HIS 199 0.0085
LYS 200 0.0155
PRO 201 0.0155
SER 202 0.0135
ASN 203 0.0154
THR 204 0.0066
LYS 205 0.0070
VAL 206 0.0082
ASP 207 0.0164
LYS 208 0.0134
LYS 209 0.0102
VAL 210 0.0115
GLU 211 0.0104
PRO 212 0.0127
LYS 213 0.0190
SER 214 0.0301
ALA 1 0.0097
ASP 2 0.0090
VAL 3 0.0088
VAL 4 0.0116
MET 5 0.0125
THR 6 0.0152
GLN 7 0.0122
THR 8 0.0107
PRO 9 0.0087
SER 10 0.0081
SER 11 0.0057
VAL 12 0.0011
SER 13 0.0041
ALA 14 0.0076
ALA 15 0.0120
VAL 16 0.0158
GLY 17 0.0167
GLY 18 0.0158
THR 19 0.0132
VAL 20 0.0086
THR 21 0.0086
ILE 22 0.0089
ASN 23 0.0107
CYS 24 0.0125
GLN 25 0.0140
ALA 26 0.0109
SER 27 0.0112
GLN 28 0.0086
SER 29 0.0072
ILE 30 0.0058
SER 31 0.0028
ALA 32 0.0021
TYR 33 0.0023
LEU 34 0.0047
ALA 35 0.0048
TRP 36 0.0082
TYR 37 0.0063
GLN 38 0.0044
GLN 39 0.0036
LYS 40 0.0021
PRO 41 0.0062
GLY 42 0.0061
GLN 43 0.0023
PRO 44 0.0043
PRO 45 0.0055
LYS 46 0.0102
LEU 47 0.0091
LEU 48 0.0087
ILE 49 0.0076
TYR 50 0.0070
ASP 51 0.0066
ALA 52 0.0060
SER 53 0.0058
ASP 54 0.0068
LEU 55 0.0110
ALA 56 0.0184
SER 57 0.0253
GLY 58 0.0273
VAL 59 0.0203
SER 60 0.0190
SER 61 0.0187
ARG 62 0.0135
PHE 63 0.0114
LYS 64 0.0130
GLY 65 0.0128
SER 66 0.0104
GLY 67 0.0108
SER 68 0.0110
GLY 69 0.0114
THR 70 0.0114
GLN 71 0.0128
PHE 72 0.0118
THR 73 0.0107
LEU 74 0.0098
THR 75 0.0095
ILE 76 0.0111
SER 77 0.0147
ALA 78 0.0153
LEU 79 0.0102
GLU 80 0.0099
CYS 81 0.0098
ALA 82 0.0070
ASP 83 0.0031
ALA 84 0.0051
ALA 85 0.0057
THR 86 0.0047
TYR 87 0.0052
TYR 88 0.0061
CYS 89 0.0070
GLN 90 0.0073
SER 91 0.0021
TYR 92 0.0020
TYR 93 0.0029
ALA 94 0.0041
ILE 95 0.0035
ILE 96 0.0068
THR 97 0.0059
TYR 98 0.0045
GLY 99 0.0046
ALA 100 0.0047
ALA 101 0.0066
PHE 102 0.0071
GLY 103 0.0083
GLY 104 0.0093
GLY 105 0.0091
THR 106 0.0075
GLU 107 0.0065
VAL 108 0.0029
VAL 109 0.0061
VAL 110 0.0084
LYS 111 0.0120
ARG 112 0.0127
THR 113 0.0114
VAL 114 0.0094
ALA 115 0.0102
ALA 116 0.0059
PRO 117 0.0043
SER 118 0.0042
VAL 119 0.0055
PHE 120 0.0073
ILE 121 0.0074
PHE 122 0.0077
PRO 123 0.0082
PRO 124 0.0083
SER 125 0.0103
ASP 126 0.0180
GLU 127 0.0166
GLN 128 0.0136
LEU 129 0.0158
LYS 130 0.0176
SER 131 0.0174
GLY 132 0.0142
THR 133 0.0117
ALA 134 0.0094
SER 135 0.0087
VAL 136 0.0079
VAL 137 0.0064
CYS 138 0.0056
LEU 139 0.0041
LEU 140 0.0031
ASN 141 0.0037
ASN 142 0.0051
PHE 143 0.0067
TYR 144 0.0093
PRO 145 0.0110
ARG 146 0.0120
GLU 147 0.0102
ALA 148 0.0051
LYS 149 0.0053
VAL 150 0.0089
GLN 151 0.0104
TRP 152 0.0094
LYS 153 0.0094
VAL 154 0.0099
ASP 155 0.0117
ASN 156 0.0142
ALA 157 0.0114
LEU 158 0.0098
GLN 159 0.0099
SER 160 0.0122
GLY 161 0.0073
ASN 162 0.0094
SER 163 0.0096
GLN 164 0.0095
GLU 165 0.0089
SER 166 0.0120
VAL 167 0.0099
THR 168 0.0088
GLU 169 0.0113
GLN 170 0.0117
ASP 171 0.0186
SER 172 0.0223
LYS 173 0.0249
ASP 174 0.0200
CYS 175 0.0135
THR 176 0.0088
TYR 177 0.0075
SER 178 0.0057
LEU 179 0.0072
SER 180 0.0087
SER 181 0.0105
THR 182 0.0098
LEU 183 0.0073
THR 184 0.0069
LEU 185 0.0049
SER 186 0.0075
LYS 187 0.0065
ALA 188 0.0062
ASP 189 0.0063
TYR 190 0.0050
GLU 191 0.0090
LYS 192 0.0106
HIS 193 0.0096
LYS 194 0.0109
VAL 195 0.0113
TYR 196 0.0098
ALA 197 0.0093
CYS 198 0.0092
GLU 199 0.0093
VAL 200 0.0100
THR 201 0.0046
HIS 202 0.0050
GLN 203 0.0095
GLY 204 0.0093
LEU 205 0.0092
SER 206 0.0103
SER 207 0.0089
PRO 208 0.0065
VAL 209 0.0084
THR 210 0.0120
LYS 211 0.0105
SER 212 0.0086
PHE 213 0.0067
ASN 214 0.0072
ARG 215 0.0111
GLY 216 0.0471
GLU 217 0.0435

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 73 ---

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