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 75 ---

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 = 0.0623
GLY 103 0.0032
PRO 104 0.0048
PRO 105 0.0018
ARG 106 0.0050
VAL 107 0.0034
LYS 108 0.0034
ALA 109 0.0026
VAL 110 0.0031
LYS 111 0.0022
SER 112 0.0015
SER 113 0.0018
GLU 114 0.0037
HIS 115 0.0061
ILE 116 0.0071
ASN 117 0.0090
GLU 118 0.0090
GLY 119 0.0091
GLU 120 0.0073
THR 121 0.0044
ALA 122 0.0023
MET 123 0.0015
LEU 124 0.0008
VAL 125 0.0013
CYS 126 0.0018
LYS 127 0.0025
SER 128 0.0038
GLU 129 0.0070
SER 130 0.0042
VAL 131 0.0055
PRO 132 0.0063
PRO 133 0.0048
VAL 134 0.0036
THR 135 0.0051
ASP 136 0.0041
TRP 137 0.0022
ALA 138 0.0014
TRP 139 0.0015
TYR 140 0.0017
LYS 141 0.0019
ILE 142 0.0021
THR 143 0.0021
ASP 144 0.0050
SER 145 0.0037
GLU 146 0.0026
ASP 147 0.0040
LYS 148 0.0036
ALA 149 0.0033
LEU 150 0.0024
MET 151 0.0030
GLN 152 0.0027
GLY 153 0.0074
SER 154 0.0074
GLU 155 0.0072
SER 156 0.0072
ARG 157 0.0033
PHE 158 0.0018
PHE 159 0.0016
VAL 160 0.0010
SER 161 0.0011
SER 162 0.0009
SER 163 0.0015
GLN 164 0.0023
GLY 165 0.0020
ARG 166 0.0012
SER 167 0.0009
GLU 168 0.0011
LEU 169 0.0010
HIS 170 0.0016
ILE 171 0.0016
GLU 172 0.0026
ASN 173 0.0054
LEU 174 0.0066
ASN 175 0.0083
MET 176 0.0121
GLU 177 0.0127
ALA 178 0.0087
ASP 179 0.0058
PRO 180 0.0069
GLY 181 0.0056
GLN 182 0.0027
TYR 183 0.0015
ARG 184 0.0009
CYS 185 0.0007
GLN 186 0.0006
GLY 187 0.0007
THR 188 0.0032
SER 189 0.0043
SER 190 0.0080
LYS 191 0.0066
GLY 192 0.0065
SER 193 0.0031
ASP 194 0.0025
GLN 195 0.0017
ALA 196 0.0019
ILE 197 0.0020
ILE 198 0.0013
THR 199 0.0031
LEU 200 0.0045
ARG 201 0.0072
VAL 202 0.0091
ARG 203 0.0095
SER 204 0.0173
HIS 205 0.0184
LEU 206 0.0135
ALA 207 0.0035
ALA 208 0.0098
LEU 209 0.0098
TRP 210 0.0081
PRO 211 0.0135
PHE 212 0.0115
LEU 213 0.0060
GLY 214 0.0056
ILE 215 0.0067
VAL 216 0.0060
ALA 217 0.0025
GLU 218 0.0037
VAL 219 0.0071
LEU 220 0.0081
VAL 221 0.0057
LEU 222 0.0054
VAL 223 0.0101
THR 224 0.0099
ILE 225 0.0075
ILE 226 0.0066
PHE 227 0.0079
ILE 228 0.0122
TYR 229 0.0052
GLU 230 0.0035
LYS 231 0.0102
ARG 232 0.0138
ARG 233 0.0085
LYS 234 0.0091
GLY 7 0.0404
ALA 8 0.0359
LEU 9 0.0230
LEU 10 0.0226
ARG 11 0.0319
ASP 12 0.0181
LEU 13 0.0158
VAL 14 0.0209
LEU 15 0.0234
GLY 16 0.0201
VAL 17 0.0188
LEU 18 0.0175
GLY 19 0.0174
THR 20 0.0181
ALA 21 0.0175
ALA 22 0.0064
PHE 23 0.0091
LEU 24 0.0155
LEU 25 0.0138
ASP 26 0.0124
LEU 27 0.0178
GLY 28 0.0213
THR 29 0.0224
ASP 30 0.0212
LEU 31 0.0236
TRP 32 0.0323
ALA 33 0.0247
ALA 34 0.0167
VAL 35 0.0179
GLN 36 0.0040
TYR 37 0.0165
ALA 38 0.0380
LEU 39 0.0623
GLY 40 0.0568
GLY 41 0.0527
ARG 42 0.0172
TYR 43 0.0125
LEU 44 0.0115
TRP 45 0.0125
ALA 46 0.0146
ALA 47 0.0236
LEU 48 0.0227
VAL 49 0.0173
LEU 50 0.0214
ALA 51 0.0269
LEU 52 0.0104
LEU 53 0.0094
GLY 54 0.0081
LEU 55 0.0013
ALA 56 0.0020
SER 57 0.0073
VAL 58 0.0083
ALA 59 0.0085
LEU 60 0.0091
GLN 61 0.0103
LEU 62 0.0151
PHE 63 0.0127
SER 64 0.0143
TRP 65 0.0175
LEU 66 0.0169
TRP 67 0.0133
LEU 68 0.0188
ARG 69 0.0210
ALA 70 0.0184
ASP 71 0.0214
PRO 72 0.0571
ALA 73 0.0397
GLY 74 0.0144
LEU 75 0.0097
HIS 76 0.0304
GLY 77 0.0243
SER 78 0.0200
GLN 79 0.0112
PRO 80 0.0157
PRO 81 0.0268
ARG 82 0.0115
ARG 83 0.0139
CYS 84 0.0213
LEU 85 0.0153
ALA 86 0.0046
LEU 87 0.0089
LEU 88 0.0091
HIS 89 0.0057
LEU 90 0.0031
LEU 91 0.0025
GLN 92 0.0080
LEU 93 0.0075
GLY 94 0.0069
TYR 95 0.0066
LEU 96 0.0066
TYR 97 0.0093
ARG 98 0.0078
CYS 99 0.0122
VAL 100 0.0139
GLN 101 0.0107
GLU 102 0.0094
LEU 103 0.0103
ARG 104 0.0095
GLN 105 0.0055
GLY 106 0.0033
LEU 107 0.0064
LEU 108 0.0102
VAL 109 0.0094
TRP 110 0.0160
GLN 111 0.0199
GLN 112 0.0140
GLU 113 0.0080
GLU 114 0.0165
PRO 115 0.0192
SER 116 0.0372
GLU 117 0.0253
PHE 118 0.0162
ASP 119 0.0148
LEU 120 0.0175
ALA 121 0.0118
TYR 122 0.0045
ALA 123 0.0075
ASP 124 0.0098
PHE 125 0.0075
LEU 126 0.0052
ALA 127 0.0026
LEU 128 0.0036
ASP 129 0.0037
ILE 130 0.0035
SER 131 0.0031
MET 132 0.0029
LEU 133 0.0024
ARG 134 0.0041
LEU 135 0.0039
PHE 136 0.0027
GLU 137 0.0043
THR 138 0.0041
PHE 139 0.0039
LEU 140 0.0037
GLU 141 0.0051
THR 142 0.0055
ALA 143 0.0056
PRO 144 0.0070
GLN 145 0.0067
LEU 146 0.0059
THR 147 0.0060
LEU 148 0.0067
VAL 149 0.0069
LEU 150 0.0061
ALA 151 0.0062
ILE 152 0.0089
MET 153 0.0076
LEU 154 0.0072
GLN 155 0.0081
SER 156 0.0077
GLY 157 0.0114
ARG 158 0.0114
ALA 159 0.0176
GLU 160 0.0271
TYR 161 0.0374
TYR 162 0.0225
GLN 163 0.0198
TRP 164 0.0208
VAL 165 0.0224
GLY 166 0.0203
ILE 167 0.0146
CYS 168 0.0124
THR 169 0.0111
SER 170 0.0099
PHE 171 0.0067
LEU 172 0.0053
GLY 173 0.0070
ILE 174 0.0056
SER 175 0.0063
TRP 176 0.0085
ALA 177 0.0077
LEU 178 0.0062
LEU 179 0.0064
ASP 180 0.0070
TYR 181 0.0059
HIS 182 0.0074
ARG 183 0.0067
ALA 184 0.0075
LEU 185 0.0072
ARG 186 0.0037
THR 187 0.0147
CYS 188 0.0225
LEU 189 0.0269
PRO 190 0.0322
SER 191 0.0264
LYS 192 0.0431
PRO 193 0.0373
LEU 194 0.0320
LEU 195 0.0261
GLY 196 0.0106
LEU 197 0.0096
GLY 198 0.0083
SER 199 0.0051
SER 200 0.0071
VAL 201 0.0097
ILE 202 0.0133
TYR 203 0.0119
PHE 204 0.0118
LEU 205 0.0114
TRP 206 0.0100
ASN 207 0.0104
LEU 208 0.0116
LEU 209 0.0126
LEU 210 0.0079
LEU 211 0.0056
TRP 212 0.0070
PRO 213 0.0053
ARG 214 0.0019
VAL 215 0.0034
LEU 216 0.0050
ALA 217 0.0083
VAL 218 0.0080
ALA 219 0.0090
LEU 220 0.0108
PHE 221 0.0112
SER 222 0.0140
ALA 223 0.0163
LEU 224 0.0172
PHE 225 0.0166
PRO 226 0.0162
SER 227 0.0166
TYR 228 0.0131
VAL 229 0.0131
ALA 230 0.0136
LEU 231 0.0110
HIS 232 0.0079
PHE 233 0.0083
LEU 234 0.0090
GLY 235 0.0074
LEU 236 0.0060
TRP 237 0.0068
LEU 238 0.0061
VAL 239 0.0057
LEU 240 0.0053
LEU 241 0.0046
LEU 242 0.0070
TRP 243 0.0061
VAL 244 0.0072
TRP 245 0.0069
LEU 246 0.0053
GLN 247 0.0092
GLY 248 0.0097
THR 249 0.0079
ASP 250 0.0079
PHE 251 0.0054
MET 252 0.0081
PRO 253 0.0106
ASP 254 0.0234
PRO 255 0.0294
SER 256 0.0410
SER 257 0.0233
GLU 258 0.0175
TRP 259 0.0206
LEU 260 0.0173
TYR 261 0.0105
ARG 262 0.0078
VAL 263 0.0073
THR 264 0.0059
VAL 265 0.0050
ALA 266 0.0053
THR 267 0.0050
ILE 268 0.0052
LEU 269 0.0054
TYR 270 0.0054
PHE 271 0.0055
SER 272 0.0050
TRP 273 0.0056
PHE 274 0.0053
ASN 275 0.0058
VAL 276 0.0053
ALA 277 0.0073
GLU 278 0.0082
GLY 279 0.0084
ARG 280 0.0080
THR 281 0.0060
ARG 282 0.0062
GLY 283 0.0065
ARG 284 0.0056
ALA 285 0.0036
ILE 286 0.0038
ILE 287 0.0077
HIS 288 0.0053
PHE 289 0.0047
ALA 290 0.0069
PHE 291 0.0058
LEU 292 0.0042
LEU 293 0.0089
SER 294 0.0087
ASP 295 0.0030
SER 296 0.0069
ILE 297 0.0115
LEU 298 0.0098
LEU 299 0.0117
VAL 300 0.0152
ALA 301 0.0152
THR 302 0.0163
TRP 303 0.0150
VAL 304 0.0155
THR 305 0.0173
HIS 306 0.0170
SER 307 0.0156
SER 308 0.0142
TRP 309 0.0129
LEU 310 0.0095
PRO 311 0.0069
SER 312 0.0164
GLY 313 0.0118
ILE 314 0.0049
PRO 315 0.0045
LEU 316 0.0112
GLN 317 0.0281
LEU 318 0.0315
TRP 319 0.0255
LEU 320 0.0314
PRO 321 0.0453
VAL 322 0.0513
GLY 323 0.0377
CYS 324 0.0512
GLY 325 0.0565
CYS 326 0.0411
PHE 327 0.0301
PHE 328 0.0346
LEU 329 0.0350
GLY 330 0.0223
LEU 331 0.0152
ALA 332 0.0198
LEU 333 0.0211
ARG 334 0.0145
LEU 335 0.0131
VAL 336 0.0200
TYR 337 0.0144
TYR 338 0.0148
HIS 339 0.0208
TRP 340 0.0209
LEU 341 0.0159
HIS 342 0.0095
PRO 343 0.0110
SER 344 0.0129
CYS 345 0.0180
LEU 368 0.0160
PRO 369 0.0148
GLN 370 0.0148
ASN 371 0.0135
ARG 372 0.0161
ARG 373 0.0091
MET 374 0.0111
THR 375 0.0119
HIS 376 0.0090
LEU 377 0.0087
ALA 378 0.0112
GLN 379 0.0118
LYS 380 0.0096
PHE 381 0.0095
PHE 382 0.0120
PRO 383 0.0136
SER 2 0.0023
VAL 3 0.0017
GLU 4 0.0024
GLU 5 0.0021
SER 6 0.0030
GLY 7 0.0039
GLY 8 0.0030
ARG 9 0.0022
LEU 10 0.0013
VAL 11 0.0016
THR 12 0.0017
PRO 13 0.0016
GLY 14 0.0013
THR 15 0.0011
PRO 16 0.0010
LEU 17 0.0024
THR 18 0.0023
LEU 19 0.0021
THR 20 0.0023
CYS 21 0.0018
THR 22 0.0022
VAL 23 0.0014
SER 24 0.0020
GLY 25 0.0018
PHE 26 0.0008
SER 27 0.0012
LEU 28 0.0012
SER 29 0.0015
ASP 30 0.0015
TYR 31 0.0016
ALA 32 0.0021
MET 33 0.0014
ASN 34 0.0015
TRP 35 0.0010
VAL 36 0.0013
ARG 37 0.0008
GLN 38 0.0010
ALA 39 0.0018
PRO 40 0.0023
GLY 41 0.0028
LYS 42 0.0016
GLY 43 0.0015
LEU 44 0.0014
GLU 45 0.0012
TRP 46 0.0016
ILE 47 0.0013
GLY 48 0.0015
ILE 49 0.0019
ILE 50 0.0022
TYR 51 0.0026
ALA 52 0.0023
SER 53 0.0031
GLY 54 0.0028
SER 55 0.0030
ARG 56 0.0024
TYR 57 0.0021
TYR 58 0.0016
ALA 59 0.0014
SER 60 0.0014
TRP 61 0.0014
ALA 62 0.0013
LYS 63 0.0019
GLY 64 0.0024
ARG 65 0.0021
PHE 66 0.0019
THR 67 0.0020
ILE 68 0.0019
SER 69 0.0029
LYS 70 0.0030
THR 71 0.0040
SER 72 0.0033
THR 73 0.0026
THR 74 0.0025
VAL 75 0.0018
ASP 76 0.0024
LEU 77 0.0016
LYS 78 0.0020
ILE 79 0.0020
THR 80 0.0023
SER 81 0.0024
PRO 82 0.0020
THR 83 0.0026
THR 84 0.0027
GLU 85 0.0026
ASP 86 0.0019
THR 87 0.0021
ALA 88 0.0018
THR 89 0.0016
TYR 90 0.0012
PHE 91 0.0013
CYS 92 0.0016
ALA 93 0.0018
ARG 94 0.0016
TYR 95 0.0019
TYR 96 0.0020
ALA 97 0.0031
GLY 98 0.0031
SER 99 0.0029
ASP 100 0.0029
ILE 101 0.0027
TRP 102 0.0031
GLY 103 0.0021
PRO 104 0.0027
GLY 105 0.0020
THR 106 0.0026
LEU 107 0.0028
VAL 108 0.0021
THR 109 0.0011
VAL 110 0.0008
SER 111 0.0014
SER 112 0.0065
ALA 113 0.0067
SER 114 0.0061
THR 115 0.0042
LYS 116 0.0044
GLY 117 0.0020
PRO 118 0.0022
SER 119 0.0033
VAL 120 0.0037
PHE 121 0.0050
PRO 122 0.0041
LEU 123 0.0040
ALA 124 0.0042
PRO 125 0.0043
SER 126 0.0044
SER 127 0.0100
GLY 133 0.0013
THR 134 0.0024
ALA 135 0.0027
ALA 136 0.0045
LEU 137 0.0050
GLY 138 0.0066
CYS 139 0.0055
LEU 140 0.0052
VAL 141 0.0039
LYS 142 0.0041
ASP 143 0.0047
TYR 144 0.0028
PHE 145 0.0022
PRO 146 0.0012
GLU 147 0.0018
PRO 148 0.0050
VAL 149 0.0046
THR 150 0.0059
VAL 151 0.0069
SER 152 0.0079
TRP 153 0.0075
ASN 154 0.0069
SER 155 0.0077
GLY 156 0.0080
ALA 157 0.0073
LEU 158 0.0070
THR 159 0.0067
SER 160 0.0062
GLY 161 0.0061
VAL 162 0.0066
HIS 163 0.0032
THR 164 0.0032
PHE 165 0.0022
PRO 166 0.0013
ALA 167 0.0018
VAL 168 0.0033
LEU 169 0.0047
GLN 170 0.0065
SER 171 0.0086
SER 172 0.0083
GLY 173 0.0054
LEU 174 0.0041
TYR 175 0.0032
SER 176 0.0042
LEU 177 0.0048
SER 178 0.0053
SER 179 0.0055
VAL 180 0.0057
VAL 181 0.0059
THR 182 0.0060
VAL 183 0.0069
PRO 184 0.0076
SER 185 0.0075
SER 186 0.0136
SER 187 0.0103
LEU 188 0.0048
GLY 189 0.0116
THR 190 0.0128
GLN 191 0.0070
THR 192 0.0016
TYR 193 0.0055
ILE 194 0.0058
CYS 195 0.0061
ASN 196 0.0064
VAL 197 0.0067
ASN 198 0.0042
HIS 199 0.0029
LYS 200 0.0063
PRO 201 0.0062
SER 202 0.0061
ASN 203 0.0070
THR 204 0.0036
LYS 205 0.0021
VAL 206 0.0045
ASP 207 0.0076
LYS 208 0.0060
LYS 209 0.0044
VAL 210 0.0047
GLU 211 0.0036
PRO 212 0.0042
LYS 213 0.0060
SER 214 0.0087
ALA 1 0.0031
ASP 2 0.0026
VAL 3 0.0030
VAL 4 0.0038
MET 5 0.0038
THR 6 0.0044
GLN 7 0.0037
THR 8 0.0039
PRO 9 0.0053
SER 10 0.0068
SER 11 0.0085
VAL 12 0.0082
SER 13 0.0076
ALA 14 0.0073
ALA 15 0.0068
VAL 16 0.0043
GLY 17 0.0050
GLY 18 0.0062
THR 19 0.0072
VAL 20 0.0078
THR 21 0.0055
ILE 22 0.0041
ASN 23 0.0019
CYS 24 0.0035
GLN 25 0.0049
ALA 26 0.0043
SER 27 0.0049
GLN 28 0.0038
SER 29 0.0031
ILE 30 0.0018
SER 31 0.0017
ALA 32 0.0009
TYR 33 0.0012
LEU 34 0.0015
ALA 35 0.0018
TRP 36 0.0025
TYR 37 0.0022
GLN 38 0.0028
GLN 39 0.0034
LYS 40 0.0047
PRO 41 0.0129
GLY 42 0.0143
GLN 43 0.0114
PRO 44 0.0063
PRO 45 0.0031
LYS 46 0.0048
LEU 47 0.0042
LEU 48 0.0036
ILE 49 0.0032
TYR 50 0.0036
ASP 51 0.0028
ALA 52 0.0016
SER 53 0.0018
ASP 54 0.0029
LEU 55 0.0033
ALA 56 0.0079
SER 57 0.0110
GLY 58 0.0116
VAL 59 0.0090
SER 60 0.0081
SER 61 0.0052
ARG 62 0.0054
PHE 63 0.0045
LYS 64 0.0035
GLY 65 0.0027
SER 66 0.0017
GLY 67 0.0021
SER 68 0.0031
GLY 69 0.0049
THR 70 0.0057
GLN 71 0.0038
PHE 72 0.0015
THR 73 0.0008
LEU 74 0.0033
THR 75 0.0049
ILE 76 0.0061
SER 77 0.0055
ALA 78 0.0044
LEU 79 0.0041
GLU 80 0.0030
CYS 81 0.0005
ALA 82 0.0026
ASP 83 0.0034
ALA 84 0.0024
ALA 85 0.0040
THR 86 0.0037
TYR 87 0.0028
TYR 88 0.0023
CYS 89 0.0017
GLN 90 0.0019
SER 91 0.0008
TYR 92 0.0005
TYR 93 0.0009
ALA 94 0.0011
ILE 95 0.0008
ILE 96 0.0018
THR 97 0.0018
TYR 98 0.0015
GLY 99 0.0013
ALA 100 0.0012
ALA 101 0.0029
PHE 102 0.0027
GLY 103 0.0025
GLY 104 0.0028
GLY 105 0.0028
THR 106 0.0055
GLU 107 0.0054
VAL 108 0.0044
VAL 109 0.0048
VAL 110 0.0040
LYS 111 0.0037
ARG 112 0.0046
THR 113 0.0072
VAL 114 0.0058
ALA 115 0.0077
ALA 116 0.0042
PRO 117 0.0035
SER 118 0.0031
VAL 119 0.0018
PHE 120 0.0014
ILE 121 0.0016
PHE 122 0.0015
PRO 123 0.0011
PRO 124 0.0011
SER 125 0.0015
ASP 126 0.0030
GLU 127 0.0032
GLN 128 0.0031
LEU 129 0.0029
LYS 130 0.0030
SER 131 0.0025
GLY 132 0.0019
THR 133 0.0023
ALA 134 0.0024
SER 135 0.0032
VAL 136 0.0032
VAL 137 0.0026
CYS 138 0.0018
LEU 139 0.0021
LEU 140 0.0024
ASN 141 0.0048
ASN 142 0.0047
PHE 143 0.0042
TYR 144 0.0038
PRO 145 0.0034
ARG 146 0.0051
GLU 147 0.0040
ALA 148 0.0031
LYS 149 0.0028
VAL 150 0.0032
GLN 151 0.0050
TRP 152 0.0052
LYS 153 0.0053
VAL 154 0.0055
ASP 155 0.0056
ASN 156 0.0068
ALA 157 0.0067
LEU 158 0.0067
GLN 159 0.0066
SER 160 0.0066
GLY 161 0.0040
ASN 162 0.0046
SER 163 0.0046
GLN 164 0.0044
GLU 165 0.0042
SER 166 0.0034
VAL 167 0.0034
THR 168 0.0046
GLU 169 0.0062
GLN 170 0.0060
ASP 171 0.0109
SER 172 0.0124
LYS 173 0.0145
ASP 174 0.0113
CYS 175 0.0055
THR 176 0.0055
TYR 177 0.0045
SER 178 0.0040
LEU 179 0.0029
SER 180 0.0026
SER 181 0.0036
THR 182 0.0037
LEU 183 0.0038
THR 184 0.0038
LEU 185 0.0039
SER 186 0.0032
LYS 187 0.0023
ALA 188 0.0020
ASP 189 0.0033
TYR 190 0.0033
GLU 191 0.0040
LYS 192 0.0043
HIS 193 0.0048
LYS 194 0.0047
VAL 195 0.0054
TYR 196 0.0047
ALA 197 0.0039
CYS 198 0.0035
GLU 199 0.0028
VAL 200 0.0026
THR 201 0.0023
HIS 202 0.0031
GLN 203 0.0039
GLY 204 0.0047
LEU 205 0.0035
SER 206 0.0050
SER 207 0.0035
PRO 208 0.0021
VAL 209 0.0020
THR 210 0.0022
LYS 211 0.0026
SER 212 0.0028
PHE 213 0.0031
ASN 214 0.0031
ARG 215 0.0042
GLY 216 0.0130
GLU 217 0.0112

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 75 ---

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