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 96 ---

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 0.0067
PRO 104 0.0070
PRO 105 0.0061
ARG 106 0.0064
VAL 107 0.0061
LYS 108 0.0029
ALA 109 0.0031
VAL 110 0.0039
LYS 111 0.0049
SER 112 0.0046
SER 113 0.0069
GLU 114 0.0070
HIS 115 0.0066
ILE 116 0.0070
ASN 117 0.0070
GLU 118 0.0065
GLY 119 0.0054
GLU 120 0.0044
THR 121 0.0032
ALA 122 0.0043
MET 123 0.0025
LEU 124 0.0019
VAL 125 0.0025
CYS 126 0.0025
LYS 127 0.0033
SER 128 0.0051
GLU 129 0.0045
SER 130 0.0048
VAL 131 0.0054
PRO 132 0.0065
PRO 133 0.0040
VAL 134 0.0044
THR 135 0.0047
ASP 136 0.0051
TRP 137 0.0051
ALA 138 0.0022
TRP 139 0.0018
TYR 140 0.0014
LYS 141 0.0016
ILE 142 0.0016
THR 143 0.0015
ASP 144 0.0026
SER 145 0.0012
GLU 146 0.0014
ASP 147 0.0026
LYS 148 0.0017
ALA 149 0.0011
LEU 150 0.0027
MET 151 0.0049
GLN 152 0.0063
GLY 153 0.0071
SER 154 0.0072
GLU 155 0.0086
SER 156 0.0082
ARG 157 0.0067
PHE 158 0.0043
PHE 159 0.0038
VAL 160 0.0030
SER 161 0.0030
SER 162 0.0029
SER 163 0.0044
GLN 164 0.0044
GLY 165 0.0038
ARG 166 0.0036
SER 167 0.0036
GLU 168 0.0015
LEU 169 0.0016
HIS 170 0.0017
ILE 171 0.0029
GLU 172 0.0033
ASN 173 0.0034
LEU 174 0.0041
ASN 175 0.0040
MET 176 0.0048
GLU 177 0.0048
ALA 178 0.0040
ASP 179 0.0032
PRO 180 0.0025
GLY 181 0.0017
GLN 182 0.0013
TYR 183 0.0025
ARG 184 0.0025
CYS 185 0.0025
GLN 186 0.0025
GLY 187 0.0028
THR 188 0.0066
SER 189 0.0057
SER 190 0.0070
LYS 191 0.0088
GLY 192 0.0095
SER 193 0.0041
ASP 194 0.0040
GLN 195 0.0040
ALA 196 0.0040
ILE 197 0.0041
ILE 198 0.0035
THR 199 0.0039
LEU 200 0.0038
ARG 201 0.0043
VAL 202 0.0042
ARG 203 0.0134
SER 204 0.0131
HIS 205 0.0124
LEU 206 0.0147
ALA 207 0.0157
ALA 208 0.0177
LEU 209 0.0174
TRP 210 0.0112
PRO 211 0.0080
PHE 212 0.0154
LEU 213 0.0202
GLY 214 0.0189
ILE 215 0.0120
VAL 216 0.0145
ALA 217 0.0248
GLU 218 0.0174
VAL 219 0.0138
LEU 220 0.0142
VAL 221 0.0185
LEU 222 0.0178
VAL 223 0.0097
THR 224 0.0088
ILE 225 0.0090
ILE 226 0.0084
PHE 227 0.0071
ILE 228 0.0158
TYR 229 0.0117
GLU 230 0.0136
LYS 231 0.0184
ARG 232 0.0178
ARG 233 0.0253
LYS 234 0.0313
GLY 7 0.0083
ALA 8 0.0081
LEU 9 0.0085
LEU 10 0.0046
ARG 11 0.0050
ASP 12 0.0026
LEU 13 0.0012
VAL 14 0.0019
LEU 15 0.0038
GLY 16 0.0035
VAL 17 0.0027
LEU 18 0.0044
GLY 19 0.0044
THR 20 0.0029
ALA 21 0.0027
ALA 22 0.0044
PHE 23 0.0043
LEU 24 0.0058
LEU 25 0.0056
ASP 26 0.0056
LEU 27 0.0105
GLY 28 0.0125
THR 29 0.0129
ASP 30 0.0128
LEU 31 0.0141
TRP 32 0.0149
ALA 33 0.0139
ALA 34 0.0125
VAL 35 0.0098
GLN 36 0.0076
TYR 37 0.0046
ALA 38 0.0021
LEU 39 0.0043
GLY 40 0.0050
GLY 41 0.0089
ARG 42 0.0089
TYR 43 0.0068
LEU 44 0.0132
TRP 45 0.0121
ALA 46 0.0073
ALA 47 0.0124
LEU 48 0.0132
VAL 49 0.0129
LEU 50 0.0140
ALA 51 0.0158
LEU 52 0.0075
LEU 53 0.0052
GLY 54 0.0055
LEU 55 0.0040
ALA 56 0.0056
SER 57 0.0097
VAL 58 0.0118
ALA 59 0.0142
LEU 60 0.0130
GLN 61 0.0115
LEU 62 0.0174
PHE 63 0.0146
SER 64 0.0162
TRP 65 0.0183
LEU 66 0.0157
TRP 67 0.0099
LEU 68 0.0122
ARG 69 0.0212
ALA 70 0.0187
ASP 71 0.0113
PRO 72 0.0787
ALA 73 0.0792
GLY 74 0.0522
LEU 75 0.0272
HIS 76 0.0146
GLY 77 0.0211
SER 78 0.0140
GLN 79 0.0284
PRO 80 0.0180
PRO 81 0.0214
ARG 82 0.0170
ARG 83 0.0133
CYS 84 0.0123
LEU 85 0.0136
ALA 86 0.0107
LEU 87 0.0367
LEU 88 0.0260
HIS 89 0.0161
LEU 90 0.0407
LEU 91 0.0452
GLN 92 0.0168
LEU 93 0.0137
GLY 94 0.0071
TYR 95 0.0026
LEU 96 0.0096
TYR 97 0.0072
ARG 98 0.0072
CYS 99 0.0084
VAL 100 0.0078
GLN 101 0.0068
GLU 102 0.0060
LEU 103 0.0065
ARG 104 0.0070
GLN 105 0.0055
GLY 106 0.0043
LEU 107 0.0084
LEU 108 0.0070
VAL 109 0.0074
TRP 110 0.0089
GLN 111 0.0085
GLN 112 0.0132
GLU 113 0.0177
GLU 114 0.0100
PRO 115 0.0056
SER 116 0.0155
GLU 117 0.0146
PHE 118 0.0120
ASP 119 0.0086
LEU 120 0.0100
ALA 121 0.0107
TYR 122 0.0027
ALA 123 0.0034
ASP 124 0.0066
PHE 125 0.0037
LEU 126 0.0045
ALA 127 0.0020
LEU 128 0.0028
ASP 129 0.0029
ILE 130 0.0027
SER 131 0.0034
MET 132 0.0025
LEU 133 0.0022
ARG 134 0.0022
LEU 135 0.0022
PHE 136 0.0020
GLU 137 0.0024
THR 138 0.0034
PHE 139 0.0036
LEU 140 0.0018
GLU 141 0.0007
THR 142 0.0037
ALA 143 0.0071
PRO 144 0.0077
GLN 145 0.0043
LEU 146 0.0041
THR 147 0.0048
LEU 148 0.0045
VAL 149 0.0025
LEU 150 0.0023
ALA 151 0.0036
ILE 152 0.0061
MET 153 0.0062
LEU 154 0.0055
GLN 155 0.0071
SER 156 0.0097
GLY 157 0.0169
ARG 158 0.0127
ALA 159 0.0093
GLU 160 0.0097
TYR 161 0.0160
TYR 162 0.0102
GLN 163 0.0093
TRP 164 0.0122
VAL 165 0.0141
GLY 166 0.0126
ILE 167 0.0089
CYS 168 0.0097
THR 169 0.0100
SER 170 0.0097
PHE 171 0.0104
LEU 172 0.0072
GLY 173 0.0070
ILE 174 0.0071
SER 175 0.0071
TRP 176 0.0069
ALA 177 0.0093
LEU 178 0.0090
LEU 179 0.0089
ASP 180 0.0094
TYR 181 0.0094
HIS 182 0.0099
ARG 183 0.0108
ALA 184 0.0120
LEU 185 0.0112
ARG 186 0.0105
THR 187 0.0180
CYS 188 0.0165
LEU 189 0.0113
PRO 190 0.0174
SER 191 0.0179
LYS 192 0.0203
PRO 193 0.0164
LEU 194 0.0163
LEU 195 0.0187
GLY 196 0.0104
LEU 197 0.0119
GLY 198 0.0107
SER 199 0.0101
SER 200 0.0112
VAL 201 0.0113
ILE 202 0.0057
TYR 203 0.0086
PHE 204 0.0116
LEU 205 0.0073
TRP 206 0.0074
ASN 207 0.0098
LEU 208 0.0092
LEU 209 0.0058
LEU 210 0.0075
LEU 211 0.0101
TRP 212 0.0046
PRO 213 0.0055
ARG 214 0.0068
VAL 215 0.0035
LEU 216 0.0018
ALA 217 0.0082
VAL 218 0.0100
ALA 219 0.0101
LEU 220 0.0073
PHE 221 0.0074
SER 222 0.0133
ALA 223 0.0132
LEU 224 0.0098
PHE 225 0.0114
PRO 226 0.0161
SER 227 0.0173
TYR 228 0.0073
VAL 229 0.0141
ALA 230 0.0205
LEU 231 0.0144
HIS 232 0.0167
PHE 233 0.0167
LEU 234 0.0177
GLY 235 0.0182
LEU 236 0.0179
TRP 237 0.0143
LEU 238 0.0161
VAL 239 0.0150
LEU 240 0.0112
LEU 241 0.0109
LEU 242 0.0076
TRP 243 0.0053
VAL 244 0.0053
TRP 245 0.0069
LEU 246 0.0054
GLN 247 0.0054
GLY 248 0.0040
THR 249 0.0029
ASP 250 0.0016
PHE 251 0.0027
MET 252 0.0077
PRO 253 0.0181
ASP 254 0.0359
PRO 255 0.0422
SER 256 0.0558
SER 257 0.0282
GLU 258 0.0183
TRP 259 0.0206
LEU 260 0.0151
TYR 261 0.0069
ARG 262 0.0074
VAL 263 0.0090
THR 264 0.0054
VAL 265 0.0034
ALA 266 0.0068
THR 267 0.0048
ILE 268 0.0029
LEU 269 0.0068
TYR 270 0.0088
PHE 271 0.0081
SER 272 0.0085
TRP 273 0.0099
PHE 274 0.0105
ASN 275 0.0123
VAL 276 0.0129
ALA 277 0.0173
GLU 278 0.0185
GLY 279 0.0222
ARG 280 0.0207
THR 281 0.0237
ARG 282 0.0280
GLY 283 0.0233
ARG 284 0.0170
ALA 285 0.0190
ILE 286 0.0219
ILE 287 0.0130
HIS 288 0.0076
PHE 289 0.0098
ALA 290 0.0146
PHE 291 0.0123
LEU 292 0.0095
LEU 293 0.0119
SER 294 0.0133
ASP 295 0.0123
SER 296 0.0130
ILE 297 0.0134
LEU 298 0.0085
LEU 299 0.0092
VAL 300 0.0108
ALA 301 0.0064
THR 302 0.0047
TRP 303 0.0073
VAL 304 0.0059
THR 305 0.0060
HIS 306 0.0087
SER 307 0.0116
SER 308 0.0102
TRP 309 0.0090
LEU 310 0.0089
PRO 311 0.0082
SER 312 0.0176
GLY 313 0.0150
ILE 314 0.0127
PRO 315 0.0132
LEU 316 0.0145
GLN 317 0.0226
LEU 318 0.0188
TRP 319 0.0128
LEU 320 0.0153
PRO 321 0.0198
VAL 322 0.0150
GLY 323 0.0131
CYS 324 0.0175
GLY 325 0.0173
CYS 326 0.0127
PHE 327 0.0128
PHE 328 0.0153
LEU 329 0.0122
GLY 330 0.0095
LEU 331 0.0128
ALA 332 0.0181
LEU 333 0.0111
ARG 334 0.0133
LEU 335 0.0189
VAL 336 0.0150
TYR 337 0.0085
TYR 338 0.0167
HIS 339 0.0220
TRP 340 0.0172
LEU 341 0.0070
HIS 342 0.0101
PRO 343 0.0039
SER 344 0.0134
CYS 345 0.0093
LEU 368 0.0056
PRO 369 0.0040
GLN 370 0.0048
ASN 371 0.0039
ARG 372 0.0056
ARG 373 0.0056
MET 374 0.0079
THR 375 0.0094
HIS 376 0.0078
LEU 377 0.0085
ALA 378 0.0127
GLN 379 0.0114
LYS 380 0.0128
PHE 381 0.0124
PHE 382 0.0101
PRO 383 0.0171
SER 2 0.0073
VAL 3 0.0040
GLU 4 0.0047
GLU 5 0.0023
SER 6 0.0023
GLY 7 0.0041
GLY 8 0.0043
ARG 9 0.0048
LEU 10 0.0044
VAL 11 0.0030
THR 12 0.0032
PRO 13 0.0039
GLY 14 0.0065
THR 15 0.0069
PRO 16 0.0065
LEU 17 0.0052
THR 18 0.0052
LEU 19 0.0048
THR 20 0.0053
CYS 21 0.0052
THR 22 0.0071
VAL 23 0.0058
SER 24 0.0098
GLY 25 0.0103
PHE 26 0.0058
SER 27 0.0070
LEU 28 0.0076
SER 29 0.0107
ASP 30 0.0078
TYR 31 0.0078
ALA 32 0.0074
MET 33 0.0068
ASN 34 0.0070
TRP 35 0.0065
VAL 36 0.0067
ARG 37 0.0054
GLN 38 0.0075
ALA 39 0.0089
PRO 40 0.0124
GLY 41 0.0135
LYS 42 0.0076
GLY 43 0.0054
LEU 44 0.0051
GLU 45 0.0039
TRP 46 0.0033
ILE 47 0.0049
GLY 48 0.0055
ILE 49 0.0060
ILE 50 0.0062
TYR 51 0.0071
ALA 52 0.0083
SER 53 0.0101
GLY 54 0.0091
SER 55 0.0098
ARG 56 0.0086
TYR 57 0.0052
TYR 58 0.0048
ALA 59 0.0049
SER 60 0.0044
TRP 61 0.0042
ALA 62 0.0048
LYS 63 0.0039
GLY 64 0.0028
ARG 65 0.0030
PHE 66 0.0043
THR 67 0.0083
ILE 68 0.0080
SER 69 0.0099
LYS 70 0.0105
THR 71 0.0138
SER 72 0.0180
THR 73 0.0142
THR 74 0.0101
VAL 75 0.0078
ASP 76 0.0076
LEU 77 0.0076
LYS 78 0.0059
ILE 79 0.0031
THR 80 0.0034
SER 81 0.0030
PRO 82 0.0016
THR 83 0.0047
THR 84 0.0069
GLU 85 0.0085
ASP 86 0.0055
THR 87 0.0055
ALA 88 0.0044
THR 89 0.0049
TYR 90 0.0041
PHE 91 0.0057
CYS 92 0.0081
ALA 93 0.0077
ARG 94 0.0071
TYR 95 0.0072
TYR 96 0.0071
ALA 97 0.0103
GLY 98 0.0104
SER 99 0.0106
ASP 100 0.0105
ILE 101 0.0107
TRP 102 0.0111
GLY 103 0.0081
PRO 104 0.0078
GLY 105 0.0047
THR 106 0.0025
LEU 107 0.0054
VAL 108 0.0040
THR 109 0.0039
VAL 110 0.0028
SER 111 0.0031
SER 112 0.0058
ALA 113 0.0046
SER 114 0.0039
THR 115 0.0025
LYS 116 0.0020
GLY 117 0.0015
PRO 118 0.0014
SER 119 0.0014
VAL 120 0.0012
PHE 121 0.0013
PRO 122 0.0019
LEU 123 0.0022
ALA 124 0.0025
PRO 125 0.0032
SER 126 0.0033
SER 127 0.0170
GLY 133 0.0048
THR 134 0.0041
ALA 135 0.0035
ALA 136 0.0030
LEU 137 0.0021
GLY 138 0.0018
CYS 139 0.0014
LEU 140 0.0011
VAL 141 0.0010
LYS 142 0.0013
ASP 143 0.0015
TYR 144 0.0010
PHE 145 0.0010
PRO 146 0.0013
GLU 147 0.0015
PRO 148 0.0019
VAL 149 0.0018
THR 150 0.0020
VAL 151 0.0025
SER 152 0.0029
TRP 153 0.0031
ASN 154 0.0025
SER 155 0.0041
GLY 156 0.0049
ALA 157 0.0045
LEU 158 0.0035
THR 159 0.0045
SER 160 0.0042
GLY 161 0.0031
VAL 162 0.0036
HIS 163 0.0026
THR 164 0.0026
PHE 165 0.0023
PRO 166 0.0024
ALA 167 0.0023
VAL 168 0.0012
LEU 169 0.0023
GLN 170 0.0033
SER 171 0.0045
SER 172 0.0048
GLY 173 0.0025
LEU 174 0.0022
TYR 175 0.0020
SER 176 0.0022
LEU 177 0.0021
SER 178 0.0018
SER 179 0.0018
VAL 180 0.0019
VAL 181 0.0020
THR 182 0.0021
VAL 183 0.0026
PRO 184 0.0012
SER 185 0.0017
SER 186 0.0030
SER 187 0.0029
LEU 188 0.0012
GLY 189 0.0054
THR 190 0.0069
GLN 191 0.0044
THR 192 0.0020
TYR 193 0.0017
ILE 194 0.0019
CYS 195 0.0020
ASN 196 0.0022
VAL 197 0.0023
ASN 198 0.0018
HIS 199 0.0014
LYS 200 0.0029
PRO 201 0.0028
SER 202 0.0030
ASN 203 0.0042
THR 204 0.0024
LYS 205 0.0012
VAL 206 0.0011
ASP 207 0.0027
LYS 208 0.0022
LYS 209 0.0021
VAL 210 0.0025
GLU 211 0.0024
PRO 212 0.0027
LYS 213 0.0048
SER 214 0.0038
ALA 1 0.0068
ASP 2 0.0068
VAL 3 0.0067
VAL 4 0.0072
MET 5 0.0072
THR 6 0.0065
GLN 7 0.0056
THR 8 0.0059
PRO 9 0.0056
SER 10 0.0043
SER 11 0.0051
VAL 12 0.0060
SER 13 0.0071
ALA 14 0.0090
ALA 15 0.0106
VAL 16 0.0120
GLY 17 0.0114
GLY 18 0.0110
THR 19 0.0108
VAL 20 0.0109
THR 21 0.0076
ILE 22 0.0071
ASN 23 0.0077
CYS 24 0.0076
GLN 25 0.0081
ALA 26 0.0084
SER 27 0.0084
GLN 28 0.0087
SER 29 0.0089
ILE 30 0.0090
SER 31 0.0092
ALA 32 0.0071
TYR 33 0.0076
LEU 34 0.0078
ALA 35 0.0072
TRP 36 0.0082
TYR 37 0.0066
GLN 38 0.0066
GLN 39 0.0071
LYS 40 0.0104
PRO 41 0.0383
GLY 42 0.0456
GLN 43 0.0365
PRO 44 0.0188
PRO 45 0.0154
LYS 46 0.0160
LEU 47 0.0125
LEU 48 0.0080
ILE 49 0.0052
TYR 50 0.0072
ASP 51 0.0076
ALA 52 0.0078
SER 53 0.0071
ASP 54 0.0056
LEU 55 0.0098
ALA 56 0.0168
SER 57 0.0430
GLY 58 0.0536
VAL 59 0.0299
SER 60 0.0250
SER 61 0.0123
ARG 62 0.0075
PHE 63 0.0057
LYS 64 0.0067
GLY 65 0.0077
SER 66 0.0086
GLY 67 0.0098
SER 68 0.0109
GLY 69 0.0117
THR 70 0.0102
GLN 71 0.0098
PHE 72 0.0090
THR 73 0.0083
LEU 74 0.0075
THR 75 0.0073
ILE 76 0.0096
SER 77 0.0095
ALA 78 0.0095
LEU 79 0.0106
GLU 80 0.0113
CYS 81 0.0064
ALA 82 0.0084
ASP 83 0.0084
ALA 84 0.0047
ALA 85 0.0072
THR 86 0.0038
TYR 87 0.0040
TYR 88 0.0043
CYS 89 0.0063
GLN 90 0.0072
SER 91 0.0053
TYR 92 0.0050
TYR 93 0.0047
ALA 94 0.0043
ILE 95 0.0043
ILE 96 0.0025
THR 97 0.0032
TYR 98 0.0037
GLY 99 0.0034
ALA 100 0.0025
ALA 101 0.0055
PHE 102 0.0041
GLY 103 0.0035
GLY 104 0.0029
GLY 105 0.0021
THR 106 0.0037
GLU 107 0.0042
VAL 108 0.0053
VAL 109 0.0043
VAL 110 0.0063
LYS 111 0.0043
ARG 112 0.0029
THR 113 0.0037
VAL 114 0.0048
ALA 115 0.0073
ALA 116 0.0042
PRO 117 0.0025
SER 118 0.0016
VAL 119 0.0023
PHE 120 0.0040
ILE 121 0.0046
PHE 122 0.0041
PRO 123 0.0039
PRO 124 0.0035
SER 125 0.0032
ASP 126 0.0036
GLU 127 0.0039
GLN 128 0.0040
LEU 129 0.0049
LYS 130 0.0076
SER 131 0.0086
GLY 132 0.0078
THR 133 0.0056
ALA 134 0.0034
SER 135 0.0033
VAL 136 0.0042
VAL 137 0.0036
CYS 138 0.0034
LEU 139 0.0029
LEU 140 0.0029
ASN 141 0.0038
ASN 142 0.0041
PHE 143 0.0044
TYR 144 0.0051
PRO 145 0.0057
ARG 146 0.0071
GLU 147 0.0061
ALA 148 0.0033
LYS 149 0.0051
VAL 150 0.0070
GLN 151 0.0096
TRP 152 0.0056
LYS 153 0.0035
VAL 154 0.0015
ASP 155 0.0042
ASN 156 0.0073
ALA 157 0.0033
LEU 158 0.0106
GLN 159 0.0124
SER 160 0.0207
GLY 161 0.0102
ASN 162 0.0075
SER 163 0.0051
GLN 164 0.0035
GLU 165 0.0041
SER 166 0.0031
VAL 167 0.0029
THR 168 0.0039
GLU 169 0.0055
GLN 170 0.0062
ASP 171 0.0114
SER 172 0.0127
LYS 173 0.0128
ASP 174 0.0092
CYS 175 0.0053
THR 176 0.0061
TYR 177 0.0044
SER 178 0.0032
LEU 179 0.0025
SER 180 0.0030
SER 181 0.0050
THR 182 0.0037
LEU 183 0.0032
THR 184 0.0031
LEU 185 0.0028
SER 186 0.0099
LYS 187 0.0077
ALA 188 0.0101
ASP 189 0.0087
TYR 190 0.0048
GLU 191 0.0053
LYS 192 0.0093
HIS 193 0.0073
LYS 194 0.0064
VAL 195 0.0050
TYR 196 0.0019
ALA 197 0.0034
CYS 198 0.0048
GLU 199 0.0057
VAL 200 0.0074
THR 201 0.0021
HIS 202 0.0034
GLN 203 0.0064
GLY 204 0.0057
LEU 205 0.0046
SER 206 0.0148
SER 207 0.0106
PRO 208 0.0036
VAL 209 0.0053
THR 210 0.0091
LYS 211 0.0027
SER 212 0.0024
PHE 213 0.0052
ASN 214 0.0065
ARG 215 0.0056
GLY 216 0.0510
GLU 217 0.0242

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 96 ---

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 *

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