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 22 ---

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 = 0.0579
GLY 103 0.0579
PRO 104 0.0480
PRO 105 0.0386
ARG 106 0.0337
VAL 107 0.0228
LYS 108 0.0146
ALA 109 0.0112
VAL 110 0.0128
LYS 111 0.0144
SER 112 0.0149
SER 113 0.0162
GLU 114 0.0143
HIS 115 0.0166
ILE 116 0.0147
ASN 117 0.0181
GLU 118 0.0186
GLY 119 0.0177
GLU 120 0.0131
THR 121 0.0100
ALA 122 0.0087
MET 123 0.0069
LEU 124 0.0051
VAL 125 0.0035
CYS 126 0.0062
LYS 127 0.0100
SER 128 0.0213
GLU 129 0.0299
SER 130 0.0372
VAL 131 0.0442
PRO 132 0.0445
PRO 133 0.0320
VAL 134 0.0277
THR 135 0.0307
ASP 136 0.0278
TRP 137 0.0191
ALA 138 0.0139
TRP 139 0.0079
TYR 140 0.0076
LYS 141 0.0113
ILE 142 0.0117
THR 143 0.0234
ASP 144 0.0296
SER 145 0.0222
GLU 146 0.0175
ASP 147 0.0120
LYS 148 0.0173
ALA 149 0.0154
LEU 150 0.0137
MET 151 0.0165
GLN 152 0.0143
GLY 153 0.0185
SER 154 0.0179
GLU 155 0.0220
SER 156 0.0220
ARG 157 0.0178
PHE 158 0.0115
PHE 159 0.0093
VAL 160 0.0077
SER 161 0.0075
SER 162 0.0079
SER 163 0.0083
GLN 164 0.0094
GLY 165 0.0091
ARG 166 0.0055
SER 167 0.0063
GLU 168 0.0032
LEU 169 0.0051
HIS 170 0.0074
ILE 171 0.0105
GLU 172 0.0131
ASN 173 0.0190
LEU 174 0.0183
ASN 175 0.0226
MET 176 0.0257
GLU 177 0.0265
ALA 178 0.0223
ASP 179 0.0192
PRO 180 0.0201
GLY 181 0.0186
GLN 182 0.0152
TYR 183 0.0072
ARG 184 0.0034
CYS 185 0.0075
GLN 186 0.0145
GLY 187 0.0214
THR 188 0.0336
SER 189 0.0406
SER 190 0.0518
LYS 191 0.0539
GLY 192 0.0461
SER 193 0.0321
ASP 194 0.0260
GLN 195 0.0170
ALA 196 0.0146
ILE 197 0.0126
ILE 198 0.0119
THR 199 0.0159
LEU 200 0.0158
ARG 201 0.0205
VAL 202 0.0218
ARG 203 0.0205
SER 204 0.0225
HIS 205 0.0214
LEU 206 0.0241
ALA 207 0.0203
ALA 208 0.0128
LEU 209 0.0126
TRP 210 0.0112
PRO 211 0.0082
PHE 212 0.0108
LEU 213 0.0128
GLY 214 0.0094
ILE 215 0.0080
VAL 216 0.0116
ALA 217 0.0114
GLU 218 0.0077
VAL 219 0.0088
LEU 220 0.0109
VAL 221 0.0095
LEU 222 0.0074
VAL 223 0.0096
THR 224 0.0107
ILE 225 0.0088
ILE 226 0.0081
PHE 227 0.0105
ILE 228 0.0115
TYR 229 0.0091
GLU 230 0.0093
LYS 231 0.0122
ARG 232 0.0136
ARG 233 0.0124
LYS 234 0.0103
GLY 7 0.0083
ALA 8 0.0073
LEU 9 0.0069
LEU 10 0.0074
ARG 11 0.0070
ASP 12 0.0051
LEU 13 0.0053
VAL 14 0.0058
LEU 15 0.0051
GLY 16 0.0043
VAL 17 0.0044
LEU 18 0.0042
GLY 19 0.0032
THR 20 0.0029
ALA 21 0.0034
ALA 22 0.0030
PHE 23 0.0016
LEU 24 0.0027
LEU 25 0.0032
ASP 26 0.0017
LEU 27 0.0038
GLY 28 0.0079
THR 29 0.0067
ASP 30 0.0064
LEU 31 0.0102
TRP 32 0.0163
ALA 33 0.0133
ALA 34 0.0180
VAL 35 0.0232
GLN 36 0.0222
TYR 37 0.0220
ALA 38 0.0298
LEU 39 0.0333
GLY 40 0.0286
GLY 41 0.0314
ARG 42 0.0312
TYR 43 0.0328
LEU 44 0.0318
TRP 45 0.0218
ALA 46 0.0234
ALA 47 0.0257
LEU 48 0.0218
VAL 49 0.0146
LEU 50 0.0170
ALA 51 0.0188
LEU 52 0.0110
LEU 53 0.0068
GLY 54 0.0076
LEU 55 0.0088
ALA 56 0.0064
SER 57 0.0038
VAL 58 0.0047
ALA 59 0.0054
LEU 60 0.0047
GLN 61 0.0043
LEU 62 0.0053
PHE 63 0.0051
SER 64 0.0053
TRP 65 0.0055
LEU 66 0.0054
TRP 67 0.0052
LEU 68 0.0057
ARG 69 0.0061
ALA 70 0.0058
ASP 71 0.0058
PRO 72 0.0067
ALA 73 0.0072
GLY 74 0.0067
LEU 75 0.0067
HIS 76 0.0076
GLY 77 0.0073
SER 78 0.0077
GLN 79 0.0096
PRO 80 0.0096
PRO 81 0.0101
ARG 82 0.0083
ARG 83 0.0088
CYS 84 0.0085
LEU 85 0.0075
ALA 86 0.0075
LEU 87 0.0078
LEU 88 0.0066
HIS 89 0.0063
LEU 90 0.0072
LEU 91 0.0071
GLN 92 0.0057
LEU 93 0.0051
GLY 94 0.0046
TYR 95 0.0041
LEU 96 0.0039
TYR 97 0.0050
ARG 98 0.0045
CYS 99 0.0046
VAL 100 0.0050
GLN 101 0.0047
GLU 102 0.0047
LEU 103 0.0053
ARG 104 0.0055
GLN 105 0.0051
GLY 106 0.0055
LEU 107 0.0068
LEU 108 0.0069
VAL 109 0.0071
TRP 110 0.0080
GLN 111 0.0085
GLN 112 0.0098
GLU 113 0.0116
GLU 114 0.0102
PRO 115 0.0079
SER 116 0.0067
GLU 117 0.0062
PHE 118 0.0051
ASP 119 0.0052
LEU 120 0.0059
ALA 121 0.0057
TYR 122 0.0047
ALA 123 0.0049
ASP 124 0.0052
PHE 125 0.0049
LEU 126 0.0048
ALA 127 0.0045
LEU 128 0.0045
ASP 129 0.0043
ILE 130 0.0045
SER 131 0.0046
MET 132 0.0043
LEU 133 0.0040
ARG 134 0.0042
LEU 135 0.0045
PHE 136 0.0043
GLU 137 0.0038
THR 138 0.0041
PHE 139 0.0050
LEU 140 0.0047
GLU 141 0.0038
THR 142 0.0034
ALA 143 0.0057
PRO 144 0.0069
GLN 145 0.0053
LEU 146 0.0049
THR 147 0.0088
LEU 148 0.0087
VAL 149 0.0065
LEU 150 0.0075
ALA 151 0.0095
ILE 152 0.0103
MET 153 0.0085
LEU 154 0.0107
GLN 155 0.0122
SER 156 0.0105
GLY 157 0.0110
ARG 158 0.0073
ALA 159 0.0036
GLU 160 0.0029
TYR 161 0.0057
TYR 162 0.0072
GLN 163 0.0042
TRP 164 0.0016
VAL 165 0.0045
GLY 166 0.0034
ILE 167 0.0018
CYS 168 0.0021
THR 169 0.0011
SER 170 0.0019
PHE 171 0.0035
LEU 172 0.0035
GLY 173 0.0028
ILE 174 0.0041
SER 175 0.0046
TRP 176 0.0038
ALA 177 0.0043
LEU 178 0.0046
LEU 179 0.0047
ASP 180 0.0042
TYR 181 0.0041
HIS 182 0.0042
ARG 183 0.0043
ALA 184 0.0039
LEU 185 0.0038
ARG 186 0.0040
THR 187 0.0043
CYS 188 0.0035
LEU 189 0.0034
PRO 190 0.0041
SER 191 0.0046
LYS 192 0.0048
PRO 193 0.0052
LEU 194 0.0058
LEU 195 0.0058
GLY 196 0.0053
LEU 197 0.0054
GLY 198 0.0057
SER 199 0.0049
SER 200 0.0048
VAL 201 0.0054
ILE 202 0.0050
TYR 203 0.0043
PHE 204 0.0045
LEU 205 0.0051
TRP 206 0.0047
ASN 207 0.0039
LEU 208 0.0045
LEU 209 0.0051
LEU 210 0.0047
LEU 211 0.0045
TRP 212 0.0053
PRO 213 0.0059
ARG 214 0.0051
VAL 215 0.0058
LEU 216 0.0070
ALA 217 0.0074
VAL 218 0.0075
ALA 219 0.0099
LEU 220 0.0091
PHE 221 0.0075
SER 222 0.0103
ALA 223 0.0113
LEU 224 0.0087
PHE 225 0.0085
PRO 226 0.0110
SER 227 0.0139
TYR 228 0.0106
VAL 229 0.0111
ALA 230 0.0144
LEU 231 0.0128
HIS 232 0.0090
PHE 233 0.0091
LEU 234 0.0112
GLY 235 0.0099
LEU 236 0.0068
TRP 237 0.0079
LEU 238 0.0092
VAL 239 0.0078
LEU 240 0.0056
LEU 241 0.0069
LEU 242 0.0082
TRP 243 0.0062
VAL 244 0.0051
TRP 245 0.0069
LEU 246 0.0070
GLN 247 0.0041
GLY 248 0.0026
THR 249 0.0024
ASP 250 0.0019
PHE 251 0.0029
MET 252 0.0036
PRO 253 0.0034
ASP 254 0.0033
PRO 255 0.0024
SER 256 0.0030
SER 257 0.0036
GLU 258 0.0033
TRP 259 0.0042
LEU 260 0.0049
TYR 261 0.0041
ARG 262 0.0044
VAL 263 0.0059
THR 264 0.0055
VAL 265 0.0039
ALA 266 0.0046
THR 267 0.0052
ILE 268 0.0044
LEU 269 0.0031
TYR 270 0.0041
PHE 271 0.0048
SER 272 0.0035
TRP 273 0.0025
PHE 274 0.0025
ASN 275 0.0016
VAL 276 0.0021
ALA 277 0.0021
GLU 278 0.0022
GLY 279 0.0026
ARG 280 0.0034
THR 281 0.0027
ARG 282 0.0031
GLY 283 0.0031
ARG 284 0.0026
ALA 285 0.0019
ILE 286 0.0019
ILE 287 0.0024
HIS 288 0.0012
PHE 289 0.0005
ALA 290 0.0011
PHE 291 0.0019
LEU 292 0.0020
LEU 293 0.0018
SER 294 0.0008
ASP 295 0.0018
SER 296 0.0031
ILE 297 0.0051
LEU 298 0.0033
LEU 299 0.0038
VAL 300 0.0057
ALA 301 0.0046
THR 302 0.0049
TRP 303 0.0063
VAL 304 0.0066
THR 305 0.0052
HIS 306 0.0061
SER 307 0.0086
SER 308 0.0094
TRP 309 0.0099
LEU 310 0.0116
PRO 311 0.0132
SER 312 0.0116
GLY 313 0.0110
ILE 314 0.0095
PRO 315 0.0093
LEU 316 0.0082
GLN 317 0.0087
LEU 318 0.0086
TRP 319 0.0072
LEU 320 0.0061
PRO 321 0.0065
VAL 322 0.0073
GLY 323 0.0064
CYS 324 0.0064
GLY 325 0.0066
CYS 326 0.0057
PHE 327 0.0051
PHE 328 0.0058
LEU 329 0.0057
GLY 330 0.0044
LEU 331 0.0046
ALA 332 0.0055
LEU 333 0.0051
ARG 334 0.0041
LEU 335 0.0047
VAL 336 0.0054
TYR 337 0.0046
TYR 338 0.0043
HIS 339 0.0051
TRP 340 0.0055
LEU 341 0.0050
HIS 342 0.0042
PRO 343 0.0042
SER 344 0.0040
CYS 345 0.0039
LEU 368 0.0050
PRO 369 0.0049
GLN 370 0.0045
ASN 371 0.0043
ARG 372 0.0043
ARG 373 0.0036
MET 374 0.0036
THR 375 0.0033
HIS 376 0.0028
LEU 377 0.0029
ALA 378 0.0028
GLN 379 0.0023
LYS 380 0.0017
PHE 381 0.0022
PHE 382 0.0023
PRO 383 0.0021
SER 2 0.0174
VAL 3 0.0158
GLU 4 0.0163
GLU 5 0.0144
SER 6 0.0159
GLY 7 0.0138
GLY 8 0.0096
ARG 9 0.0090
LEU 10 0.0090
VAL 11 0.0127
THR 12 0.0150
PRO 13 0.0161
GLY 14 0.0186
THR 15 0.0182
PRO 16 0.0175
LEU 17 0.0141
THR 18 0.0147
LEU 19 0.0128
THR 20 0.0155
CYS 21 0.0153
THR 22 0.0181
VAL 23 0.0165
SER 24 0.0190
GLY 25 0.0186
PHE 26 0.0152
SER 27 0.0118
LEU 28 0.0116
SER 29 0.0101
ASP 30 0.0067
TYR 31 0.0064
ALA 32 0.0069
MET 33 0.0074
ASN 34 0.0057
TRP 35 0.0062
VAL 36 0.0048
ARG 37 0.0035
GLN 38 0.0032
ALA 39 0.0032
PRO 40 0.0032
GLY 41 0.0055
LYS 42 0.0046
GLY 43 0.0051
LEU 44 0.0038
GLU 45 0.0027
TRP 46 0.0024
ILE 47 0.0042
GLY 48 0.0042
ILE 49 0.0042
ILE 50 0.0059
TYR 51 0.0053
ALA 52 0.0068
SER 53 0.0064
GLY 54 0.0069
SER 55 0.0057
ARG 56 0.0060
TYR 57 0.0037
TYR 58 0.0044
ALA 59 0.0044
SER 60 0.0071
TRP 61 0.0081
ALA 62 0.0078
LYS 63 0.0092
GLY 64 0.0116
ARG 65 0.0111
PHE 66 0.0100
THR 67 0.0105
ILE 68 0.0102
SER 69 0.0129
LYS 70 0.0142
THR 71 0.0171
SER 72 0.0198
THR 73 0.0188
THR 74 0.0167
VAL 75 0.0139
ASP 76 0.0136
LEU 77 0.0121
LYS 78 0.0137
ILE 79 0.0124
THR 80 0.0159
SER 81 0.0157
PRO 82 0.0130
THR 83 0.0133
THR 84 0.0123
GLU 85 0.0108
ASP 86 0.0088
THR 87 0.0060
ALA 88 0.0039
THR 89 0.0051
TYR 90 0.0066
PHE 91 0.0087
CYS 92 0.0109
ALA 93 0.0094
ARG 94 0.0083
TYR 95 0.0062
TYR 96 0.0052
ALA 97 0.0065
GLY 98 0.0061
SER 99 0.0078
ASP 100 0.0102
ILE 101 0.0118
TRP 102 0.0118
GLY 103 0.0128
PRO 104 0.0134
GLY 105 0.0106
THR 106 0.0106
LEU 107 0.0054
VAL 108 0.0064
THR 109 0.0068
VAL 110 0.0101
SER 111 0.0120
SER 112 0.0099
ALA 113 0.0068
SER 114 0.0063
THR 115 0.0068
LYS 116 0.0054
GLY 117 0.0068
PRO 118 0.0050
SER 119 0.0038
VAL 120 0.0033
PHE 121 0.0023
PRO 122 0.0028
LEU 123 0.0035
ALA 124 0.0036
PRO 125 0.0056
SER 126 0.0070
SER 127 0.0219
GLY 133 0.0139
THR 134 0.0124
ALA 135 0.0096
ALA 136 0.0083
LEU 137 0.0059
GLY 138 0.0052
CYS 139 0.0039
LEU 140 0.0033
VAL 141 0.0034
LYS 142 0.0024
ASP 143 0.0019
TYR 144 0.0030
PHE 145 0.0043
PRO 146 0.0062
GLU 147 0.0077
PRO 148 0.0102
VAL 149 0.0091
THR 150 0.0110
VAL 151 0.0095
SER 152 0.0112
TRP 153 0.0103
ASN 154 0.0114
SER 155 0.0138
GLY 156 0.0147
ALA 157 0.0149
LEU 158 0.0127
THR 159 0.0138
SER 160 0.0150
GLY 161 0.0129
VAL 162 0.0101
HIS 163 0.0072
THR 164 0.0064
PHE 165 0.0066
PRO 166 0.0065
ALA 167 0.0056
VAL 168 0.0066
LEU 169 0.0062
GLN 170 0.0059
SER 171 0.0072
SER 172 0.0053
GLY 173 0.0035
LEU 174 0.0024
TYR 175 0.0038
SER 176 0.0038
LEU 177 0.0049
SER 178 0.0051
SER 179 0.0062
VAL 180 0.0070
VAL 181 0.0084
THR 182 0.0095
VAL 183 0.0114
PRO 184 0.0124
SER 185 0.0102
SER 186 0.0106
SER 187 0.0103
LEU 188 0.0071
GLY 189 0.0061
THR 190 0.0090
GLN 191 0.0099
THR 192 0.0091
TYR 193 0.0076
ILE 194 0.0082
CYS 195 0.0082
ASN 196 0.0104
VAL 197 0.0094
ASN 198 0.0113
HIS 199 0.0104
LYS 200 0.0131
PRO 201 0.0116
SER 202 0.0108
ASN 203 0.0142
THR 204 0.0121
LYS 205 0.0127
VAL 206 0.0105
ASP 207 0.0104
LYS 208 0.0072
LYS 209 0.0066
VAL 210 0.0042
GLU 211 0.0035
PRO 212 0.0023
LYS 213 0.0040
SER 214 0.0072
ALA 1 0.0062
ASP 2 0.0051
VAL 3 0.0058
VAL 4 0.0072
MET 5 0.0080
THR 6 0.0111
GLN 7 0.0114
THR 8 0.0140
PRO 9 0.0151
SER 10 0.0133
SER 11 0.0145
VAL 12 0.0184
SER 13 0.0198
ALA 14 0.0238
ALA 15 0.0256
VAL 16 0.0269
GLY 17 0.0318
GLY 18 0.0307
THR 19 0.0288
VAL 20 0.0237
THR 21 0.0184
ILE 22 0.0155
ASN 23 0.0146
CYS 24 0.0117
GLN 25 0.0120
ALA 26 0.0079
SER 27 0.0076
GLN 28 0.0055
SER 29 0.0048
ILE 30 0.0048
SER 31 0.0030
ALA 32 0.0042
TYR 33 0.0039
LEU 34 0.0057
ALA 35 0.0078
TRP 36 0.0103
TYR 37 0.0102
GLN 38 0.0118
GLN 39 0.0104
LYS 40 0.0121
PRO 41 0.0108
GLY 42 0.0106
GLN 43 0.0122
PRO 44 0.0106
PRO 45 0.0101
LYS 46 0.0133
LEU 47 0.0118
LEU 48 0.0134
ILE 49 0.0117
TYR 50 0.0088
ASP 51 0.0063
ALA 52 0.0088
SER 53 0.0121
ASP 54 0.0128
LEU 55 0.0164
ALA 56 0.0175
SER 57 0.0216
GLY 58 0.0258
VAL 59 0.0240
SER 60 0.0270
SER 61 0.0271
ARG 62 0.0264
PHE 63 0.0210
LYS 64 0.0204
GLY 65 0.0159
SER 66 0.0141
GLY 67 0.0126
SER 68 0.0103
GLY 69 0.0092
THR 70 0.0097
GLN 71 0.0133
PHE 72 0.0125
THR 73 0.0149
LEU 74 0.0152
THR 75 0.0190
ILE 76 0.0239
SER 77 0.0291
ALA 78 0.0312
LEU 79 0.0260
GLU 80 0.0261
CYS 81 0.0193
ALA 82 0.0199
ASP 83 0.0191
ALA 84 0.0141
ALA 85 0.0119
THR 86 0.0105
TYR 87 0.0108
TYR 88 0.0085
CYS 89 0.0086
GLN 90 0.0061
SER 91 0.0039
TYR 92 0.0034
TYR 93 0.0032
ALA 94 0.0027
ILE 95 0.0022
ILE 96 0.0019
THR 97 0.0018
TYR 98 0.0020
GLY 99 0.0021
ALA 100 0.0027
ALA 101 0.0035
PHE 102 0.0048
GLY 103 0.0073
GLY 104 0.0082
GLY 105 0.0089
THR 106 0.0118
GLU 107 0.0107
VAL 108 0.0139
VAL 109 0.0140
VAL 110 0.0171
LYS 111 0.0157
ARG 112 0.0138
THR 113 0.0105
VAL 114 0.0051
ALA 115 0.0051
ALA 116 0.0050
PRO 117 0.0053
SER 118 0.0069
VAL 119 0.0069
PHE 120 0.0081
ILE 121 0.0060
PHE 122 0.0047
PRO 123 0.0043
PRO 124 0.0039
SER 125 0.0037
ASP 126 0.0056
GLU 127 0.0052
GLN 128 0.0047
LEU 129 0.0064
LYS 130 0.0070
SER 131 0.0066
GLY 132 0.0076
THR 133 0.0065
ALA 134 0.0057
SER 135 0.0048
VAL 136 0.0053
VAL 137 0.0054
CYS 138 0.0056
LEU 139 0.0058
LEU 140 0.0062
ASN 141 0.0070
ASN 142 0.0064
PHE 143 0.0036
TYR 144 0.0027
PRO 145 0.0032
ARG 146 0.0038
GLU 147 0.0029
ALA 148 0.0031
LYS 149 0.0032
VAL 150 0.0039
GLN 151 0.0069
TRP 152 0.0062
LYS 153 0.0061
VAL 154 0.0059
ASP 155 0.0059
ASN 156 0.0069
ALA 157 0.0082
LEU 158 0.0086
GLN 159 0.0086
SER 160 0.0095
GLY 161 0.0094
ASN 162 0.0081
SER 163 0.0070
GLN 164 0.0067
GLU 165 0.0069
SER 166 0.0062
VAL 167 0.0039
THR 168 0.0053
GLU 169 0.0058
GLN 170 0.0076
ASP 171 0.0111
SER 172 0.0155
LYS 173 0.0169
ASP 174 0.0133
CYS 175 0.0106
THR 176 0.0057
TYR 177 0.0048
SER 178 0.0054
LEU 179 0.0049
SER 180 0.0068
SER 181 0.0060
THR 182 0.0054
LEU 183 0.0062
THR 184 0.0065
LEU 185 0.0074
SER 186 0.0088
LYS 187 0.0089
ALA 188 0.0103
ASP 189 0.0096
TYR 190 0.0079
GLU 191 0.0083
LYS 192 0.0089
HIS 193 0.0075
LYS 194 0.0060
VAL 195 0.0053
TYR 196 0.0048
ALA 197 0.0049
CYS 198 0.0051
GLU 199 0.0062
VAL 200 0.0065
THR 201 0.0042
HIS 202 0.0035
GLN 203 0.0035
GLY 204 0.0036
LEU 205 0.0047
SER 206 0.0095
SER 207 0.0093
PRO 208 0.0078
VAL 209 0.0071
THR 210 0.0067
LYS 211 0.0066
SER 212 0.0056
PHE 213 0.0049
ASN 214 0.0049
ARG 215 0.0055
GLY 216 0.0066
GLU 217 0.0060

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 22 ---

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