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 81 ---

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 = 0.0474
GLY 103 0.0041
PRO 104 0.0040
PRO 105 0.0014
ARG 106 0.0056
VAL 107 0.0070
LYS 108 0.0077
ALA 109 0.0066
VAL 110 0.0068
LYS 111 0.0057
SER 112 0.0053
SER 113 0.0056
GLU 114 0.0054
HIS 115 0.0057
ILE 116 0.0072
ASN 117 0.0083
GLU 118 0.0054
GLY 119 0.0074
GLU 120 0.0066
THR 121 0.0064
ALA 122 0.0047
MET 123 0.0034
LEU 124 0.0038
VAL 125 0.0044
CYS 126 0.0051
LYS 127 0.0056
SER 128 0.0075
GLU 129 0.0095
SER 130 0.0057
VAL 131 0.0088
PRO 132 0.0109
PRO 133 0.0066
VAL 134 0.0051
THR 135 0.0057
ASP 136 0.0043
TRP 137 0.0039
ALA 138 0.0042
TRP 139 0.0043
TYR 140 0.0051
LYS 141 0.0055
ILE 142 0.0066
THR 143 0.0292
ASP 144 0.0169
SER 145 0.0182
GLU 146 0.0165
ASP 147 0.0059
LYS 148 0.0038
ALA 149 0.0071
LEU 150 0.0077
MET 151 0.0123
GLN 152 0.0143
GLY 153 0.0165
SER 154 0.0175
GLU 155 0.0196
SER 156 0.0185
ARG 157 0.0130
PHE 158 0.0070
PHE 159 0.0052
VAL 160 0.0049
SER 161 0.0036
SER 162 0.0049
SER 163 0.0036
GLN 164 0.0028
GLY 165 0.0020
ARG 166 0.0026
SER 167 0.0036
GLU 168 0.0025
LEU 169 0.0026
HIS 170 0.0031
ILE 171 0.0046
GLU 172 0.0058
ASN 173 0.0069
LEU 174 0.0053
ASN 175 0.0071
MET 176 0.0076
GLU 177 0.0073
ALA 178 0.0082
ASP 179 0.0064
PRO 180 0.0056
GLY 181 0.0039
GLN 182 0.0028
TYR 183 0.0035
ARG 184 0.0032
CYS 185 0.0032
GLN 186 0.0031
GLY 187 0.0030
THR 188 0.0027
SER 189 0.0069
SER 190 0.0115
LYS 191 0.0104
GLY 192 0.0071
SER 193 0.0012
ASP 194 0.0021
GLN 195 0.0025
ALA 196 0.0046
ILE 197 0.0050
ILE 198 0.0061
THR 199 0.0051
LEU 200 0.0048
ARG 201 0.0053
VAL 202 0.0063
ARG 203 0.0138
SER 204 0.0171
HIS 205 0.0165
LEU 206 0.0199
ALA 207 0.0151
ALA 208 0.0205
LEU 209 0.0223
TRP 210 0.0234
PRO 211 0.0217
PHE 212 0.0243
LEU 213 0.0269
GLY 214 0.0281
ILE 215 0.0267
VAL 216 0.0278
ALA 217 0.0317
GLU 218 0.0230
VAL 219 0.0200
LEU 220 0.0189
VAL 221 0.0202
LEU 222 0.0190
VAL 223 0.0106
THR 224 0.0078
ILE 225 0.0094
ILE 226 0.0098
PHE 227 0.0050
ILE 228 0.0098
TYR 229 0.0120
GLU 230 0.0061
LYS 231 0.0054
ARG 232 0.0108
ARG 233 0.0182
LYS 234 0.0157
GLY 7 0.0372
ALA 8 0.0383
LEU 9 0.0274
LEU 10 0.0190
ARG 11 0.0270
ASP 12 0.0176
LEU 13 0.0126
VAL 14 0.0159
LEU 15 0.0205
GLY 16 0.0173
VAL 17 0.0186
LEU 18 0.0206
GLY 19 0.0181
THR 20 0.0184
ALA 21 0.0221
ALA 22 0.0167
PHE 23 0.0138
LEU 24 0.0177
LEU 25 0.0172
ASP 26 0.0120
LEU 27 0.0122
GLY 28 0.0178
THR 29 0.0205
ASP 30 0.0150
LEU 31 0.0114
TRP 32 0.0254
ALA 33 0.0216
ALA 34 0.0170
VAL 35 0.0175
GLN 36 0.0147
TYR 37 0.0114
ALA 38 0.0191
LEU 39 0.0324
GLY 40 0.0283
GLY 41 0.0220
ARG 42 0.0164
TYR 43 0.0205
LEU 44 0.0294
TRP 45 0.0225
ALA 46 0.0252
ALA 47 0.0216
LEU 48 0.0193
VAL 49 0.0195
LEU 50 0.0219
ALA 51 0.0216
LEU 52 0.0170
LEU 53 0.0151
GLY 54 0.0185
LEU 55 0.0224
ALA 56 0.0204
SER 57 0.0175
VAL 58 0.0227
ALA 59 0.0180
LEU 60 0.0081
GLN 61 0.0136
LEU 62 0.0062
PHE 63 0.0041
SER 64 0.0083
TRP 65 0.0108
LEU 66 0.0091
TRP 67 0.0129
LEU 68 0.0172
ARG 69 0.0201
ALA 70 0.0221
ASP 71 0.0249
PRO 72 0.0105
ALA 73 0.0299
GLY 74 0.0262
LEU 75 0.0225
HIS 76 0.0474
GLY 77 0.0247
SER 78 0.0221
GLN 79 0.0423
PRO 80 0.0312
PRO 81 0.0447
ARG 82 0.0145
ARG 83 0.0250
CYS 84 0.0251
LEU 85 0.0135
ALA 86 0.0228
LEU 87 0.0172
LEU 88 0.0258
HIS 89 0.0167
LEU 90 0.0210
LEU 91 0.0346
GLN 92 0.0326
LEU 93 0.0310
GLY 94 0.0219
TYR 95 0.0146
LEU 96 0.0232
TYR 97 0.0114
ARG 98 0.0100
CYS 99 0.0151
VAL 100 0.0153
GLN 101 0.0116
GLU 102 0.0122
LEU 103 0.0107
ARG 104 0.0061
GLN 105 0.0082
GLY 106 0.0124
LEU 107 0.0162
LEU 108 0.0151
VAL 109 0.0189
TRP 110 0.0228
GLN 111 0.0228
GLN 112 0.0216
GLU 113 0.0197
GLU 114 0.0221
PRO 115 0.0196
SER 116 0.0227
GLU 117 0.0074
PHE 118 0.0060
ASP 119 0.0060
LEU 120 0.0072
ALA 121 0.0085
TYR 122 0.0041
ALA 123 0.0042
ASP 124 0.0029
PHE 125 0.0016
LEU 126 0.0019
ALA 127 0.0039
LEU 128 0.0033
ASP 129 0.0027
ILE 130 0.0034
SER 131 0.0029
MET 132 0.0030
LEU 133 0.0015
ARG 134 0.0017
LEU 135 0.0030
PHE 136 0.0043
GLU 137 0.0069
THR 138 0.0074
PHE 139 0.0093
LEU 140 0.0103
GLU 141 0.0101
THR 142 0.0097
ALA 143 0.0111
PRO 144 0.0123
GLN 145 0.0116
LEU 146 0.0126
THR 147 0.0116
LEU 148 0.0114
VAL 149 0.0112
LEU 150 0.0103
ALA 151 0.0099
ILE 152 0.0115
MET 153 0.0100
LEU 154 0.0098
GLN 155 0.0102
SER 156 0.0097
GLY 157 0.0143
ARG 158 0.0118
ALA 159 0.0167
GLU 160 0.0181
TYR 161 0.0239
TYR 162 0.0162
GLN 163 0.0162
TRP 164 0.0194
VAL 165 0.0197
GLY 166 0.0174
ILE 167 0.0139
CYS 168 0.0138
THR 169 0.0116
SER 170 0.0105
PHE 171 0.0110
LEU 172 0.0085
GLY 173 0.0046
ILE 174 0.0034
SER 175 0.0082
TRP 176 0.0082
ALA 177 0.0050
LEU 178 0.0057
LEU 179 0.0068
ASP 180 0.0062
TYR 181 0.0056
HIS 182 0.0080
ARG 183 0.0065
ALA 184 0.0092
LEU 185 0.0098
ARG 186 0.0072
THR 187 0.0256
CYS 188 0.0248
LEU 189 0.0231
PRO 190 0.0324
SER 191 0.0309
LYS 192 0.0350
PRO 193 0.0193
LEU 194 0.0065
LEU 195 0.0126
GLY 196 0.0110
LEU 197 0.0095
GLY 198 0.0085
SER 199 0.0065
SER 200 0.0080
VAL 201 0.0094
ILE 202 0.0078
TYR 203 0.0064
PHE 204 0.0066
LEU 205 0.0072
TRP 206 0.0063
ASN 207 0.0024
LEU 208 0.0014
LEU 209 0.0029
LEU 210 0.0034
LEU 211 0.0020
TRP 212 0.0062
PRO 213 0.0063
ARG 214 0.0094
VAL 215 0.0088
LEU 216 0.0066
ALA 217 0.0107
VAL 218 0.0114
ALA 219 0.0086
LEU 220 0.0056
PHE 221 0.0070
SER 222 0.0058
ALA 223 0.0031
LEU 224 0.0030
PHE 225 0.0018
PRO 226 0.0050
SER 227 0.0098
TYR 228 0.0153
VAL 229 0.0185
ALA 230 0.0223
LEU 231 0.0243
HIS 232 0.0196
PHE 233 0.0181
LEU 234 0.0158
GLY 235 0.0149
LEU 236 0.0144
TRP 237 0.0063
LEU 238 0.0021
VAL 239 0.0040
LEU 240 0.0041
LEU 241 0.0036
LEU 242 0.0082
TRP 243 0.0050
VAL 244 0.0066
TRP 245 0.0107
LEU 246 0.0102
GLN 247 0.0147
GLY 248 0.0148
THR 249 0.0152
ASP 250 0.0150
PHE 251 0.0150
MET 252 0.0179
PRO 253 0.0254
ASP 254 0.0281
PRO 255 0.0281
SER 256 0.0289
SER 257 0.0166
GLU 258 0.0153
TRP 259 0.0113
LEU 260 0.0089
TYR 261 0.0099
ARG 262 0.0081
VAL 263 0.0061
THR 264 0.0074
VAL 265 0.0058
ALA 266 0.0039
THR 267 0.0080
ILE 268 0.0075
LEU 269 0.0063
TYR 270 0.0088
PHE 271 0.0097
SER 272 0.0053
TRP 273 0.0024
PHE 274 0.0035
ASN 275 0.0056
VAL 276 0.0095
ALA 277 0.0162
GLU 278 0.0146
GLY 279 0.0125
ARG 280 0.0130
THR 281 0.0120
ARG 282 0.0111
GLY 283 0.0116
ARG 284 0.0081
ALA 285 0.0044
ILE 286 0.0064
ILE 287 0.0044
HIS 288 0.0062
PHE 289 0.0073
ALA 290 0.0094
PHE 291 0.0110
LEU 292 0.0161
LEU 293 0.0172
SER 294 0.0169
ASP 295 0.0172
SER 296 0.0189
ILE 297 0.0240
LEU 298 0.0210
LEU 299 0.0163
VAL 300 0.0170
ALA 301 0.0182
THR 302 0.0142
TRP 303 0.0088
VAL 304 0.0119
THR 305 0.0152
HIS 306 0.0108
SER 307 0.0084
SER 308 0.0098
TRP 309 0.0087
LEU 310 0.0080
PRO 311 0.0094
SER 312 0.0140
GLY 313 0.0140
ILE 314 0.0111
PRO 315 0.0058
LEU 316 0.0075
GLN 317 0.0064
LEU 318 0.0043
TRP 319 0.0026
LEU 320 0.0060
PRO 321 0.0087
VAL 322 0.0061
GLY 323 0.0057
CYS 324 0.0062
GLY 325 0.0053
CYS 326 0.0038
PHE 327 0.0051
PHE 328 0.0066
LEU 329 0.0050
GLY 330 0.0037
LEU 331 0.0059
ALA 332 0.0083
LEU 333 0.0076
ARG 334 0.0054
LEU 335 0.0079
VAL 336 0.0100
TYR 337 0.0069
TYR 338 0.0051
HIS 339 0.0058
TRP 340 0.0068
LEU 341 0.0066
HIS 342 0.0033
PRO 343 0.0143
SER 344 0.0244
CYS 345 0.0306
LEU 368 0.0113
PRO 369 0.0110
GLN 370 0.0113
ASN 371 0.0114
ARG 372 0.0104
ARG 373 0.0137
MET 374 0.0132
THR 375 0.0130
HIS 376 0.0132
LEU 377 0.0129
ALA 378 0.0122
GLN 379 0.0099
LYS 380 0.0102
PHE 381 0.0090
PHE 382 0.0081
PRO 383 0.0068
SER 2 0.0020
VAL 3 0.0021
GLU 4 0.0030
GLU 5 0.0031
SER 6 0.0039
GLY 7 0.0049
GLY 8 0.0034
ARG 9 0.0014
LEU 10 0.0006
VAL 11 0.0010
THR 12 0.0008
PRO 13 0.0019
GLY 14 0.0024
THR 15 0.0020
PRO 16 0.0031
LEU 17 0.0035
THR 18 0.0031
LEU 19 0.0031
THR 20 0.0031
CYS 21 0.0028
THR 22 0.0034
VAL 23 0.0022
SER 24 0.0027
GLY 25 0.0023
PHE 26 0.0011
SER 27 0.0015
LEU 28 0.0006
SER 29 0.0017
ASP 30 0.0025
TYR 31 0.0019
ALA 32 0.0013
MET 33 0.0007
ASN 34 0.0009
TRP 35 0.0007
VAL 36 0.0014
ARG 37 0.0017
GLN 38 0.0028
ALA 39 0.0039
PRO 40 0.0051
GLY 41 0.0056
LYS 42 0.0046
GLY 43 0.0036
LEU 44 0.0025
GLU 45 0.0025
TRP 46 0.0021
ILE 47 0.0011
GLY 48 0.0012
ILE 49 0.0014
ILE 50 0.0014
TYR 51 0.0018
ALA 52 0.0027
SER 53 0.0026
GLY 54 0.0015
SER 55 0.0020
ARG 56 0.0017
TYR 57 0.0017
TYR 58 0.0012
ALA 59 0.0016
SER 60 0.0017
TRP 61 0.0015
ALA 62 0.0011
LYS 63 0.0007
GLY 64 0.0011
ARG 65 0.0015
PHE 66 0.0016
THR 67 0.0016
ILE 68 0.0012
SER 69 0.0024
LYS 70 0.0026
THR 71 0.0038
SER 72 0.0036
THR 73 0.0033
THR 74 0.0032
VAL 75 0.0021
ASP 76 0.0026
LEU 77 0.0022
LYS 78 0.0027
ILE 79 0.0031
THR 80 0.0034
SER 81 0.0038
PRO 82 0.0033
THR 83 0.0035
THR 84 0.0034
GLU 85 0.0036
ASP 86 0.0033
THR 87 0.0027
ALA 88 0.0025
THR 89 0.0025
TYR 90 0.0021
PHE 91 0.0019
CYS 92 0.0011
ALA 93 0.0013
ARG 94 0.0012
TYR 95 0.0016
TYR 96 0.0020
ALA 97 0.0033
GLY 98 0.0030
SER 99 0.0023
ASP 100 0.0021
ILE 101 0.0015
TRP 102 0.0006
GLY 103 0.0011
PRO 104 0.0023
GLY 105 0.0023
THR 106 0.0030
LEU 107 0.0034
VAL 108 0.0029
THR 109 0.0016
VAL 110 0.0017
SER 111 0.0025
SER 112 0.0111
ALA 113 0.0101
SER 114 0.0090
THR 115 0.0068
LYS 116 0.0063
GLY 117 0.0028
PRO 118 0.0003
SER 119 0.0016
VAL 120 0.0041
PHE 121 0.0062
PRO 122 0.0062
LEU 123 0.0055
ALA 124 0.0043
PRO 125 0.0034
SER 126 0.0034
SER 127 0.0071
GLY 133 0.0062
THR 134 0.0035
ALA 135 0.0028
ALA 136 0.0038
LEU 137 0.0051
GLY 138 0.0065
CYS 139 0.0051
LEU 140 0.0041
VAL 141 0.0028
LYS 142 0.0022
ASP 143 0.0028
TYR 144 0.0028
PHE 145 0.0042
PRO 146 0.0045
GLU 147 0.0036
PRO 148 0.0045
VAL 149 0.0034
THR 150 0.0032
VAL 151 0.0045
SER 152 0.0054
TRP 153 0.0062
ASN 154 0.0064
SER 155 0.0079
GLY 156 0.0076
ALA 157 0.0068
LEU 158 0.0042
THR 159 0.0041
SER 160 0.0029
GLY 161 0.0028
VAL 162 0.0039
HIS 163 0.0019
THR 164 0.0013
PHE 165 0.0010
PRO 166 0.0004
ALA 167 0.0008
VAL 168 0.0023
LEU 169 0.0039
GLN 170 0.0045
SER 171 0.0063
SER 172 0.0060
GLY 173 0.0060
LEU 174 0.0044
TYR 175 0.0032
SER 176 0.0022
LEU 177 0.0021
SER 178 0.0028
SER 179 0.0029
VAL 180 0.0027
VAL 181 0.0027
THR 182 0.0026
VAL 183 0.0031
PRO 184 0.0050
SER 185 0.0056
SER 186 0.0074
SER 187 0.0059
LEU 188 0.0037
GLY 189 0.0046
THR 190 0.0065
GLN 191 0.0067
THR 192 0.0083
TYR 193 0.0061
ILE 194 0.0062
CYS 195 0.0059
ASN 196 0.0056
VAL 197 0.0057
ASN 198 0.0007
HIS 199 0.0020
LYS 200 0.0029
PRO 201 0.0049
SER 202 0.0048
ASN 203 0.0040
THR 204 0.0014
LYS 205 0.0016
VAL 206 0.0038
ASP 207 0.0067
LYS 208 0.0074
LYS 209 0.0069
VAL 210 0.0066
GLU 211 0.0066
PRO 212 0.0064
LYS 213 0.0106
SER 214 0.0147
ALA 1 0.0056
ASP 2 0.0051
VAL 3 0.0045
VAL 4 0.0046
MET 5 0.0041
THR 6 0.0056
GLN 7 0.0050
THR 8 0.0058
PRO 9 0.0062
SER 10 0.0061
SER 11 0.0078
VAL 12 0.0081
SER 13 0.0078
ALA 14 0.0091
ALA 15 0.0097
VAL 16 0.0103
GLY 17 0.0116
GLY 18 0.0113
THR 19 0.0100
VAL 20 0.0089
THR 21 0.0040
ILE 22 0.0042
ASN 23 0.0036
CYS 24 0.0036
GLN 25 0.0035
ALA 26 0.0040
SER 27 0.0046
GLN 28 0.0039
SER 29 0.0034
ILE 30 0.0034
SER 31 0.0035
ALA 32 0.0036
TYR 33 0.0041
LEU 34 0.0038
ALA 35 0.0039
TRP 36 0.0031
TYR 37 0.0023
GLN 38 0.0018
GLN 39 0.0015
LYS 40 0.0015
PRO 41 0.0026
GLY 42 0.0025
GLN 43 0.0018
PRO 44 0.0012
PRO 45 0.0009
LYS 46 0.0032
LEU 47 0.0031
LEU 48 0.0036
ILE 49 0.0049
TYR 50 0.0059
ASP 51 0.0057
ALA 52 0.0064
SER 53 0.0081
ASP 54 0.0081
LEU 55 0.0085
ALA 56 0.0105
SER 57 0.0162
GLY 58 0.0159
VAL 59 0.0082
SER 60 0.0065
SER 61 0.0055
ARG 62 0.0045
PHE 63 0.0041
LYS 64 0.0065
GLY 65 0.0066
SER 66 0.0043
GLY 67 0.0034
SER 68 0.0023
GLY 69 0.0020
THR 70 0.0031
GLN 71 0.0023
PHE 72 0.0020
THR 73 0.0027
LEU 74 0.0040
THR 75 0.0047
ILE 76 0.0067
SER 77 0.0078
ALA 78 0.0086
LEU 79 0.0076
GLU 80 0.0076
CYS 81 0.0069
ALA 82 0.0069
ASP 83 0.0056
ALA 84 0.0040
ALA 85 0.0031
THR 86 0.0029
TYR 87 0.0030
TYR 88 0.0034
CYS 89 0.0038
GLN 90 0.0041
SER 91 0.0040
TYR 92 0.0037
TYR 93 0.0036
ALA 94 0.0034
ILE 95 0.0035
ILE 96 0.0031
THR 97 0.0031
TYR 98 0.0035
GLY 99 0.0037
ALA 100 0.0042
ALA 101 0.0048
PHE 102 0.0041
GLY 103 0.0041
GLY 104 0.0044
GLY 105 0.0037
THR 106 0.0052
GLU 107 0.0047
VAL 108 0.0048
VAL 109 0.0047
VAL 110 0.0054
LYS 111 0.0055
ARG 112 0.0066
THR 113 0.0071
VAL 114 0.0064
ALA 115 0.0091
ALA 116 0.0072
PRO 117 0.0056
SER 118 0.0052
VAL 119 0.0059
PHE 120 0.0073
ILE 121 0.0068
PHE 122 0.0050
PRO 123 0.0038
PRO 124 0.0036
SER 125 0.0030
ASP 126 0.0036
GLU 127 0.0045
GLN 128 0.0040
LEU 129 0.0036
LYS 130 0.0056
SER 131 0.0052
GLY 132 0.0036
THR 133 0.0025
ALA 134 0.0014
SER 135 0.0027
VAL 136 0.0045
VAL 137 0.0047
CYS 138 0.0050
LEU 139 0.0052
LEU 140 0.0057
ASN 141 0.0074
ASN 142 0.0063
PHE 143 0.0063
TYR 144 0.0055
PRO 145 0.0050
ARG 146 0.0061
GLU 147 0.0060
ALA 148 0.0058
LYS 149 0.0054
VAL 150 0.0050
GLN 151 0.0034
TRP 152 0.0034
LYS 153 0.0040
VAL 154 0.0041
ASP 155 0.0059
ASN 156 0.0118
ALA 157 0.0104
LEU 158 0.0080
GLN 159 0.0069
SER 160 0.0087
GLY 161 0.0059
ASN 162 0.0056
SER 163 0.0055
GLN 164 0.0060
GLU 165 0.0064
SER 166 0.0052
VAL 167 0.0042
THR 168 0.0035
GLU 169 0.0029
GLN 170 0.0037
ASP 171 0.0078
SER 172 0.0088
LYS 173 0.0111
ASP 174 0.0087
CYS 175 0.0053
THR 176 0.0059
TYR 177 0.0051
SER 178 0.0052
LEU 179 0.0057
SER 180 0.0064
SER 181 0.0049
THR 182 0.0044
LEU 183 0.0038
THR 184 0.0034
LEU 185 0.0027
SER 186 0.0028
LYS 187 0.0025
ALA 188 0.0038
ASP 189 0.0047
TYR 190 0.0041
GLU 191 0.0052
LYS 192 0.0067
HIS 193 0.0060
LYS 194 0.0047
VAL 195 0.0052
TYR 196 0.0045
ALA 197 0.0043
CYS 198 0.0040
GLU 199 0.0026
VAL 200 0.0036
THR 201 0.0053
HIS 202 0.0061
GLN 203 0.0063
GLY 204 0.0058
LEU 205 0.0042
SER 206 0.0081
SER 207 0.0090
PRO 208 0.0057
VAL 209 0.0050
THR 210 0.0054
LYS 211 0.0071
SER 212 0.0063
PHE 213 0.0053
ASN 214 0.0047
ARG 215 0.0040
GLY 216 0.0094
GLU 217 0.0073

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 81 ---

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