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 94 ---

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 = 0.0846
GLY 103 0.0047
PRO 104 0.0060
PRO 105 0.0035
ARG 106 0.0076
VAL 107 0.0061
LYS 108 0.0052
ALA 109 0.0044
VAL 110 0.0044
LYS 111 0.0037
SER 112 0.0036
SER 113 0.0032
GLU 114 0.0029
HIS 115 0.0024
ILE 116 0.0017
ASN 117 0.0009
GLU 118 0.0016
GLY 119 0.0020
GLU 120 0.0019
THR 121 0.0028
ALA 122 0.0025
MET 123 0.0026
LEU 124 0.0026
VAL 125 0.0027
CYS 126 0.0030
LYS 127 0.0034
SER 128 0.0051
GLU 129 0.0081
SER 130 0.0051
VAL 131 0.0055
PRO 132 0.0060
PRO 133 0.0031
VAL 134 0.0023
THR 135 0.0026
ASP 136 0.0021
TRP 137 0.0024
ALA 138 0.0031
TRP 139 0.0034
TYR 140 0.0036
LYS 141 0.0039
ILE 142 0.0040
THR 143 0.0014
ASP 144 0.0036
SER 145 0.0016
GLU 146 0.0029
ASP 147 0.0054
LYS 148 0.0053
ALA 149 0.0044
LEU 150 0.0040
MET 151 0.0035
GLN 152 0.0032
GLY 153 0.0046
SER 154 0.0044
GLU 155 0.0056
SER 156 0.0060
ARG 157 0.0050
PHE 158 0.0030
PHE 159 0.0019
VAL 160 0.0012
SER 161 0.0006
SER 162 0.0005
SER 163 0.0044
GLN 164 0.0039
GLY 165 0.0020
ARG 166 0.0016
SER 167 0.0032
GLU 168 0.0020
LEU 169 0.0023
HIS 170 0.0026
ILE 171 0.0031
GLU 172 0.0035
ASN 173 0.0036
LEU 174 0.0024
ASN 175 0.0034
MET 176 0.0038
GLU 177 0.0059
ALA 178 0.0046
ASP 179 0.0039
PRO 180 0.0024
GLY 181 0.0025
GLN 182 0.0037
TYR 183 0.0041
ARG 184 0.0036
CYS 185 0.0034
GLN 186 0.0028
GLY 187 0.0027
THR 188 0.0024
SER 189 0.0027
SER 190 0.0073
LYS 191 0.0074
GLY 192 0.0076
SER 193 0.0032
ASP 194 0.0040
GLN 195 0.0038
ALA 196 0.0052
ILE 197 0.0054
ILE 198 0.0041
THR 199 0.0030
LEU 200 0.0023
ARG 201 0.0015
VAL 202 0.0012
ARG 203 0.0051
SER 204 0.0058
HIS 205 0.0057
LEU 206 0.0092
ALA 207 0.0083
ALA 208 0.0050
LEU 209 0.0039
TRP 210 0.0021
PRO 211 0.0022
PHE 212 0.0037
LEU 213 0.0059
GLY 214 0.0047
ILE 215 0.0026
VAL 216 0.0037
ALA 217 0.0054
GLU 218 0.0033
VAL 219 0.0025
LEU 220 0.0031
VAL 221 0.0043
LEU 222 0.0041
VAL 223 0.0040
THR 224 0.0036
ILE 225 0.0034
ILE 226 0.0036
PHE 227 0.0036
ILE 228 0.0041
TYR 229 0.0031
GLU 230 0.0043
LYS 231 0.0064
ARG 232 0.0063
ARG 233 0.0057
LYS 234 0.0042
GLY 7 0.0085
ALA 8 0.0047
LEU 9 0.0065
LEU 10 0.0057
ARG 11 0.0025
ASP 12 0.0025
LEU 13 0.0046
VAL 14 0.0030
LEU 15 0.0010
GLY 16 0.0042
VAL 17 0.0032
LEU 18 0.0018
GLY 19 0.0021
THR 20 0.0036
ALA 21 0.0036
ALA 22 0.0047
PHE 23 0.0048
LEU 24 0.0052
LEU 25 0.0053
ASP 26 0.0056
LEU 27 0.0071
GLY 28 0.0065
THR 29 0.0063
ASP 30 0.0075
LEU 31 0.0081
TRP 32 0.0061
ALA 33 0.0046
ALA 34 0.0085
VAL 35 0.0077
GLN 36 0.0041
TYR 37 0.0071
ALA 38 0.0089
LEU 39 0.0112
GLY 40 0.0104
GLY 41 0.0095
ARG 42 0.0053
TYR 43 0.0043
LEU 44 0.0078
TRP 45 0.0074
ALA 46 0.0037
ALA 47 0.0070
LEU 48 0.0085
VAL 49 0.0089
LEU 50 0.0100
ALA 51 0.0121
LEU 52 0.0079
LEU 53 0.0066
GLY 54 0.0065
LEU 55 0.0068
ALA 56 0.0059
SER 57 0.0042
VAL 58 0.0045
ALA 59 0.0050
LEU 60 0.0047
GLN 61 0.0043
LEU 62 0.0032
PHE 63 0.0031
SER 64 0.0044
TRP 65 0.0035
LEU 66 0.0024
TRP 67 0.0041
LEU 68 0.0065
ARG 69 0.0064
ALA 70 0.0084
ASP 71 0.0105
PRO 72 0.0153
ALA 73 0.0282
GLY 74 0.0238
LEU 75 0.0166
HIS 76 0.0300
GLY 77 0.0082
SER 78 0.0127
GLN 79 0.0152
PRO 80 0.0198
PRO 81 0.0143
ARG 82 0.0065
ARG 83 0.0038
CYS 84 0.0055
LEU 85 0.0084
ALA 86 0.0069
LEU 87 0.0081
LEU 88 0.0067
HIS 89 0.0070
LEU 90 0.0078
LEU 91 0.0063
GLN 92 0.0053
LEU 93 0.0026
GLY 94 0.0033
TYR 95 0.0040
LEU 96 0.0038
TYR 97 0.0052
ARG 98 0.0051
CYS 99 0.0043
VAL 100 0.0044
GLN 101 0.0050
GLU 102 0.0054
LEU 103 0.0048
ARG 104 0.0056
GLN 105 0.0045
GLY 106 0.0030
LEU 107 0.0097
LEU 108 0.0075
VAL 109 0.0039
TRP 110 0.0069
GLN 111 0.0085
GLN 112 0.0079
GLU 113 0.0152
GLU 114 0.0071
PRO 115 0.0063
SER 116 0.0134
GLU 117 0.0182
PHE 118 0.0135
ASP 119 0.0076
LEU 120 0.0132
ALA 121 0.0145
TYR 122 0.0056
ALA 123 0.0095
ASP 124 0.0108
PHE 125 0.0080
LEU 126 0.0103
ALA 127 0.0048
LEU 128 0.0041
ASP 129 0.0037
ILE 130 0.0034
SER 131 0.0028
MET 132 0.0013
LEU 133 0.0005
ARG 134 0.0009
LEU 135 0.0018
PHE 136 0.0016
GLU 137 0.0042
THR 138 0.0044
PHE 139 0.0044
LEU 140 0.0045
GLU 141 0.0049
THR 142 0.0053
ALA 143 0.0060
PRO 144 0.0058
GLN 145 0.0045
LEU 146 0.0044
THR 147 0.0024
LEU 148 0.0011
VAL 149 0.0010
LEU 150 0.0022
ALA 151 0.0023
ILE 152 0.0040
MET 153 0.0050
LEU 154 0.0049
GLN 155 0.0044
SER 156 0.0051
GLY 157 0.0074
ARG 158 0.0073
ALA 159 0.0060
GLU 160 0.0056
TYR 161 0.0052
TYR 162 0.0022
GLN 163 0.0035
TRP 164 0.0052
VAL 165 0.0046
GLY 166 0.0053
ILE 167 0.0058
CYS 168 0.0064
THR 169 0.0067
SER 170 0.0062
PHE 171 0.0063
LEU 172 0.0051
GLY 173 0.0042
ILE 174 0.0029
SER 175 0.0026
TRP 176 0.0009
ALA 177 0.0017
LEU 178 0.0023
LEU 179 0.0033
ASP 180 0.0031
TYR 181 0.0027
HIS 182 0.0052
ARG 183 0.0054
ALA 184 0.0054
LEU 185 0.0045
ARG 186 0.0040
THR 187 0.0065
CYS 188 0.0081
LEU 189 0.0073
PRO 190 0.0082
SER 191 0.0053
LYS 192 0.0105
PRO 193 0.0095
LEU 194 0.0122
LEU 195 0.0056
GLY 196 0.0052
LEU 197 0.0061
GLY 198 0.0063
SER 199 0.0068
SER 200 0.0065
VAL 201 0.0060
ILE 202 0.0039
TYR 203 0.0034
PHE 204 0.0028
LEU 205 0.0023
TRP 206 0.0025
ASN 207 0.0010
LEU 208 0.0018
LEU 209 0.0026
LEU 210 0.0024
LEU 211 0.0016
TRP 212 0.0024
PRO 213 0.0027
ARG 214 0.0024
VAL 215 0.0016
LEU 216 0.0018
ALA 217 0.0040
VAL 218 0.0037
ALA 219 0.0037
LEU 220 0.0042
PHE 221 0.0041
SER 222 0.0059
ALA 223 0.0054
LEU 224 0.0042
PHE 225 0.0047
PRO 226 0.0060
SER 227 0.0073
TYR 228 0.0043
VAL 229 0.0062
ALA 230 0.0056
LEU 231 0.0026
HIS 232 0.0053
PHE 233 0.0065
LEU 234 0.0083
GLY 235 0.0071
LEU 236 0.0054
TRP 237 0.0066
LEU 238 0.0080
VAL 239 0.0064
LEU 240 0.0042
LEU 241 0.0056
LEU 242 0.0064
TRP 243 0.0037
VAL 244 0.0036
TRP 245 0.0068
LEU 246 0.0073
GLN 247 0.0048
GLY 248 0.0042
THR 249 0.0032
ASP 250 0.0044
PHE 251 0.0044
MET 252 0.0056
PRO 253 0.0107
ASP 254 0.0138
PRO 255 0.0155
SER 256 0.0168
SER 257 0.0064
GLU 258 0.0048
TRP 259 0.0031
LEU 260 0.0045
TYR 261 0.0035
ARG 262 0.0025
VAL 263 0.0043
THR 264 0.0043
VAL 265 0.0026
ALA 266 0.0038
THR 267 0.0037
ILE 268 0.0034
LEU 269 0.0018
TYR 270 0.0021
PHE 271 0.0033
SER 272 0.0032
TRP 273 0.0029
PHE 274 0.0025
ASN 275 0.0024
VAL 276 0.0018
ALA 277 0.0034
GLU 278 0.0041
GLY 279 0.0056
ARG 280 0.0056
THR 281 0.0064
ARG 282 0.0053
GLY 283 0.0047
ARG 284 0.0035
ALA 285 0.0038
ILE 286 0.0047
ILE 287 0.0026
HIS 288 0.0021
PHE 289 0.0028
ALA 290 0.0028
PHE 291 0.0020
LEU 292 0.0015
LEU 293 0.0016
SER 294 0.0016
ASP 295 0.0009
SER 296 0.0005
ILE 297 0.0036
LEU 298 0.0028
LEU 299 0.0028
VAL 300 0.0038
ALA 301 0.0035
THR 302 0.0035
TRP 303 0.0045
VAL 304 0.0052
THR 305 0.0041
HIS 306 0.0036
SER 307 0.0039
SER 308 0.0041
TRP 309 0.0032
LEU 310 0.0034
PRO 311 0.0041
SER 312 0.0121
GLY 313 0.0112
ILE 314 0.0104
PRO 315 0.0107
LEU 316 0.0101
GLN 317 0.0125
LEU 318 0.0081
TRP 319 0.0070
LEU 320 0.0102
PRO 321 0.0102
VAL 322 0.0094
GLY 323 0.0083
CYS 324 0.0111
GLY 325 0.0116
CYS 326 0.0089
PHE 327 0.0064
PHE 328 0.0061
LEU 329 0.0044
GLY 330 0.0024
LEU 331 0.0032
ALA 332 0.0042
LEU 333 0.0033
ARG 334 0.0033
LEU 335 0.0064
VAL 336 0.0071
TYR 337 0.0065
TYR 338 0.0054
HIS 339 0.0094
TRP 340 0.0110
LEU 341 0.0096
HIS 342 0.0043
PRO 343 0.0031
SER 344 0.0040
CYS 345 0.0080
LEU 368 0.0154
PRO 369 0.0088
GLN 370 0.0083
ASN 371 0.0039
ARG 372 0.0042
ARG 373 0.0038
MET 374 0.0032
THR 375 0.0032
HIS 376 0.0034
LEU 377 0.0029
ALA 378 0.0049
GLN 379 0.0049
LYS 380 0.0041
PHE 381 0.0035
PHE 382 0.0036
PRO 383 0.0048
SER 2 0.0122
VAL 3 0.0062
GLU 4 0.0060
GLU 5 0.0075
SER 6 0.0124
GLY 7 0.0104
GLY 8 0.0097
ARG 9 0.0079
LEU 10 0.0085
VAL 11 0.0080
THR 12 0.0111
PRO 13 0.0117
GLY 14 0.0111
THR 15 0.0050
PRO 16 0.0058
LEU 17 0.0086
THR 18 0.0092
LEU 19 0.0072
THR 20 0.0086
CYS 21 0.0068
THR 22 0.0038
VAL 23 0.0071
SER 24 0.0124
GLY 25 0.0184
PHE 26 0.0182
SER 27 0.0153
LEU 28 0.0126
SER 29 0.0143
ASP 30 0.0147
TYR 31 0.0119
ALA 32 0.0072
MET 33 0.0043
ASN 34 0.0031
TRP 35 0.0034
VAL 36 0.0041
ARG 37 0.0050
GLN 38 0.0048
ALA 39 0.0055
PRO 40 0.0078
GLY 41 0.0086
LYS 42 0.0068
GLY 43 0.0053
LEU 44 0.0040
GLU 45 0.0028
TRP 46 0.0027
ILE 47 0.0050
GLY 48 0.0033
ILE 49 0.0037
ILE 50 0.0052
TYR 51 0.0071
ALA 52 0.0110
SER 53 0.0126
GLY 54 0.0097
SER 55 0.0095
ARG 56 0.0069
TYR 57 0.0035
TYR 58 0.0041
ALA 59 0.0036
SER 60 0.0046
TRP 61 0.0052
ALA 62 0.0052
LYS 63 0.0066
GLY 64 0.0070
ARG 65 0.0058
PHE 66 0.0064
THR 67 0.0085
ILE 68 0.0068
SER 69 0.0083
LYS 70 0.0085
THR 71 0.0100
SER 72 0.0112
THR 73 0.0082
THR 74 0.0065
VAL 75 0.0066
ASP 76 0.0085
LEU 77 0.0104
LYS 78 0.0094
ILE 79 0.0058
THR 80 0.0077
SER 81 0.0058
PRO 82 0.0059
THR 83 0.0086
THR 84 0.0095
GLU 85 0.0079
ASP 86 0.0037
THR 87 0.0048
ALA 88 0.0043
THR 89 0.0046
TYR 90 0.0043
PHE 91 0.0050
CYS 92 0.0021
ALA 93 0.0030
ARG 94 0.0045
TYR 95 0.0042
TYR 96 0.0061
ALA 97 0.0062
GLY 98 0.0043
SER 99 0.0041
ASP 100 0.0055
ILE 101 0.0059
TRP 102 0.0034
GLY 103 0.0026
PRO 104 0.0056
GLY 105 0.0058
THR 106 0.0084
LEU 107 0.0076
VAL 108 0.0052
THR 109 0.0063
VAL 110 0.0073
SER 111 0.0104
SER 112 0.0134
ALA 113 0.0149
SER 114 0.0189
THR 115 0.0211
LYS 116 0.0222
GLY 117 0.0147
PRO 118 0.0128
SER 119 0.0086
VAL 120 0.0086
PHE 121 0.0081
PRO 122 0.0091
LEU 123 0.0062
ALA 124 0.0086
PRO 125 0.0101
SER 126 0.0092
SER 127 0.0846
GLY 133 0.0519
THR 134 0.0380
ALA 135 0.0252
ALA 136 0.0109
LEU 137 0.0063
GLY 138 0.0110
CYS 139 0.0092
LEU 140 0.0097
VAL 141 0.0102
LYS 142 0.0104
ASP 143 0.0167
TYR 144 0.0178
PHE 145 0.0174
PRO 146 0.0174
GLU 147 0.0179
PRO 148 0.0148
VAL 149 0.0073
THR 150 0.0059
VAL 151 0.0092
SER 152 0.0186
TRP 153 0.0199
ASN 154 0.0199
SER 155 0.0384
GLY 156 0.0500
ALA 157 0.0519
LEU 158 0.0425
THR 159 0.0473
SER 160 0.0501
GLY 161 0.0297
VAL 162 0.0111
HIS 163 0.0059
THR 164 0.0078
PHE 165 0.0099
PRO 166 0.0117
ALA 167 0.0137
VAL 168 0.0108
LEU 169 0.0108
GLN 170 0.0149
SER 171 0.0205
SER 172 0.0214
GLY 173 0.0129
LEU 174 0.0134
TYR 175 0.0137
SER 176 0.0136
LEU 177 0.0140
SER 178 0.0088
SER 179 0.0058
VAL 180 0.0064
VAL 181 0.0062
THR 182 0.0090
VAL 183 0.0158
PRO 184 0.0265
SER 185 0.0335
SER 186 0.0206
SER 187 0.0115
LEU 188 0.0267
GLY 189 0.0585
THR 190 0.0717
GLN 191 0.0526
THR 192 0.0430
TYR 193 0.0023
ILE 194 0.0073
CYS 195 0.0079
ASN 196 0.0169
VAL 197 0.0183
ASN 198 0.0153
HIS 199 0.0140
LYS 200 0.0187
PRO 201 0.0224
SER 202 0.0157
ASN 203 0.0088
THR 204 0.0072
LYS 205 0.0146
VAL 206 0.0182
ASP 207 0.0273
LYS 208 0.0154
LYS 209 0.0149
VAL 210 0.0143
GLU 211 0.0145
PRO 212 0.0140
LYS 213 0.0405
SER 214 0.0700
ALA 1 0.0055
ASP 2 0.0045
VAL 3 0.0030
VAL 4 0.0027
MET 5 0.0033
THR 6 0.0050
GLN 7 0.0051
THR 8 0.0052
PRO 9 0.0055
SER 10 0.0060
SER 11 0.0067
VAL 12 0.0062
SER 13 0.0047
ALA 14 0.0046
ALA 15 0.0039
VAL 16 0.0026
GLY 17 0.0024
GLY 18 0.0038
THR 19 0.0047
VAL 20 0.0058
THR 21 0.0049
ILE 22 0.0042
ASN 23 0.0035
CYS 24 0.0031
GLN 25 0.0028
ALA 26 0.0017
SER 27 0.0024
GLN 28 0.0027
SER 29 0.0028
ILE 30 0.0021
SER 31 0.0033
ALA 32 0.0033
TYR 33 0.0031
LEU 34 0.0036
ALA 35 0.0038
TRP 36 0.0054
TYR 37 0.0055
GLN 38 0.0058
GLN 39 0.0060
LYS 40 0.0065
PRO 41 0.0061
GLY 42 0.0089
GLN 43 0.0091
PRO 44 0.0058
PRO 45 0.0070
LYS 46 0.0102
LEU 47 0.0083
LEU 48 0.0065
ILE 49 0.0051
TYR 50 0.0049
ASP 51 0.0043
ALA 52 0.0037
SER 53 0.0018
ASP 54 0.0033
LEU 55 0.0056
ALA 56 0.0117
SER 57 0.0228
GLY 58 0.0274
VAL 59 0.0163
SER 60 0.0128
SER 61 0.0077
ARG 62 0.0041
PHE 63 0.0027
LYS 64 0.0031
GLY 65 0.0032
SER 66 0.0033
GLY 67 0.0023
SER 68 0.0022
GLY 69 0.0022
THR 70 0.0016
GLN 71 0.0025
PHE 72 0.0027
THR 73 0.0032
LEU 74 0.0039
THR 75 0.0047
ILE 76 0.0042
SER 77 0.0039
ALA 78 0.0036
LEU 79 0.0043
GLU 80 0.0037
CYS 81 0.0034
ALA 82 0.0044
ASP 83 0.0052
ALA 84 0.0041
ALA 85 0.0048
THR 86 0.0069
TYR 87 0.0062
TYR 88 0.0054
CYS 89 0.0046
GLN 90 0.0039
SER 91 0.0011
TYR 92 0.0010
TYR 93 0.0011
ALA 94 0.0008
ILE 95 0.0007
ILE 96 0.0024
THR 97 0.0028
TYR 98 0.0027
GLY 99 0.0025
ALA 100 0.0022
ALA 101 0.0025
PHE 102 0.0033
GLY 103 0.0038
GLY 104 0.0047
GLY 105 0.0058
THR 106 0.0070
GLU 107 0.0050
VAL 108 0.0044
VAL 109 0.0028
VAL 110 0.0028
LYS 111 0.0039
ARG 112 0.0052
THR 113 0.0076
VAL 114 0.0089
ALA 115 0.0093
ALA 116 0.0022
PRO 117 0.0034
SER 118 0.0043
VAL 119 0.0062
PHE 120 0.0089
ILE 121 0.0064
PHE 122 0.0056
PRO 123 0.0044
PRO 124 0.0044
SER 125 0.0046
ASP 126 0.0140
GLU 127 0.0124
GLN 128 0.0066
LEU 129 0.0076
LYS 130 0.0122
SER 131 0.0084
GLY 132 0.0051
THR 133 0.0040
ALA 134 0.0039
SER 135 0.0046
VAL 136 0.0036
VAL 137 0.0034
CYS 138 0.0035
LEU 139 0.0042
LEU 140 0.0050
ASN 141 0.0073
ASN 142 0.0066
PHE 143 0.0075
TYR 144 0.0088
PRO 145 0.0107
ARG 146 0.0146
GLU 147 0.0137
ALA 148 0.0100
LYS 149 0.0105
VAL 150 0.0127
GLN 151 0.0146
TRP 152 0.0086
LYS 153 0.0080
VAL 154 0.0053
ASP 155 0.0085
ASN 156 0.0194
ALA 157 0.0105
LEU 158 0.0208
GLN 159 0.0214
SER 160 0.0350
GLY 161 0.0250
ASN 162 0.0184
SER 163 0.0080
GLN 164 0.0027
GLU 165 0.0106
SER 166 0.0154
VAL 167 0.0132
THR 168 0.0117
GLU 169 0.0107
GLN 170 0.0080
ASP 171 0.0095
SER 172 0.0098
LYS 173 0.0097
ASP 174 0.0035
CYS 175 0.0033
THR 176 0.0080
TYR 177 0.0089
SER 178 0.0089
LEU 179 0.0095
SER 180 0.0098
SER 181 0.0036
THR 182 0.0015
LEU 183 0.0034
THR 184 0.0073
LEU 185 0.0101
SER 186 0.0115
LYS 187 0.0106
ALA 188 0.0139
ASP 189 0.0130
TYR 190 0.0097
GLU 191 0.0125
LYS 192 0.0132
HIS 193 0.0098
LYS 194 0.0100
VAL 195 0.0081
TYR 196 0.0039
ALA 197 0.0057
CYS 198 0.0072
GLU 199 0.0100
VAL 200 0.0122
THR 201 0.0062
HIS 202 0.0063
GLN 203 0.0083
GLY 204 0.0052
LEU 205 0.0031
SER 206 0.0074
SER 207 0.0060
PRO 208 0.0054
VAL 209 0.0091
THR 210 0.0136
LYS 211 0.0081
SER 212 0.0066
PHE 213 0.0073
ASN 214 0.0075
ARG 215 0.0040
GLY 216 0.0361
GLU 217 0.0479

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 94 ---

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