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 97 ---

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 = 0.2398
GLY 103 0.0006
PRO 104 0.0022
PRO 105 0.0015
ARG 106 0.0027
VAL 107 0.0027
LYS 108 0.0025
ALA 109 0.0027
VAL 110 0.0026
LYS 111 0.0036
SER 112 0.0041
SER 113 0.0023
GLU 114 0.0029
HIS 115 0.0041
ILE 116 0.0047
ASN 117 0.0048
GLU 118 0.0018
GLY 119 0.0023
GLU 120 0.0037
THR 121 0.0045
ALA 122 0.0047
MET 123 0.0019
LEU 124 0.0013
VAL 125 0.0006
CYS 126 0.0009
LYS 127 0.0016
SER 128 0.0018
GLU 129 0.0018
SER 130 0.0010
VAL 131 0.0024
PRO 132 0.0036
PRO 133 0.0013
VAL 134 0.0020
THR 135 0.0025
ASP 136 0.0032
TRP 137 0.0034
ALA 138 0.0024
TRP 139 0.0024
TYR 140 0.0025
LYS 141 0.0028
ILE 142 0.0030
THR 143 0.0048
ASP 144 0.0045
SER 145 0.0040
GLU 146 0.0043
ASP 147 0.0044
LYS 148 0.0036
ALA 149 0.0036
LEU 150 0.0037
MET 151 0.0036
GLN 152 0.0039
GLY 153 0.0048
SER 154 0.0047
GLU 155 0.0060
SER 156 0.0065
ARG 157 0.0062
PHE 158 0.0045
PHE 159 0.0036
VAL 160 0.0029
SER 161 0.0028
SER 162 0.0030
SER 163 0.0024
GLN 164 0.0024
GLY 165 0.0022
ARG 166 0.0022
SER 167 0.0020
GLU 168 0.0018
LEU 169 0.0023
HIS 170 0.0031
ILE 171 0.0042
GLU 172 0.0051
ASN 173 0.0044
LEU 174 0.0025
ASN 175 0.0010
MET 176 0.0038
GLU 177 0.0052
ALA 178 0.0020
ASP 179 0.0011
PRO 180 0.0030
GLY 181 0.0030
GLN 182 0.0021
TYR 183 0.0024
ARG 184 0.0025
CYS 185 0.0025
GLN 186 0.0028
GLY 187 0.0033
THR 188 0.0045
SER 189 0.0032
SER 190 0.0048
LYS 191 0.0045
GLY 192 0.0050
SER 193 0.0036
ASP 194 0.0035
GLN 195 0.0033
ALA 196 0.0032
ILE 197 0.0030
ILE 198 0.0015
THR 199 0.0024
LEU 200 0.0023
ARG 201 0.0035
VAL 202 0.0036
ARG 203 0.0107
SER 204 0.0087
HIS 205 0.0070
LEU 206 0.0101
ALA 207 0.0116
ALA 208 0.0077
LEU 209 0.0041
TRP 210 0.0040
PRO 211 0.0046
PHE 212 0.0052
LEU 213 0.0043
GLY 214 0.0032
ILE 215 0.0055
VAL 216 0.0073
ALA 217 0.0066
GLU 218 0.0040
VAL 219 0.0037
LEU 220 0.0031
VAL 221 0.0025
LEU 222 0.0017
VAL 223 0.0030
THR 224 0.0042
ILE 225 0.0046
ILE 226 0.0053
PHE 227 0.0062
ILE 228 0.0071
TYR 229 0.0074
GLU 230 0.0057
LYS 231 0.0037
ARG 232 0.0022
ARG 233 0.0094
LYS 234 0.0072
GLY 7 0.0144
ALA 8 0.0144
LEU 9 0.0090
LEU 10 0.0073
ARG 11 0.0117
ASP 12 0.0084
LEU 13 0.0071
VAL 14 0.0075
LEU 15 0.0090
GLY 16 0.0088
VAL 17 0.0079
LEU 18 0.0073
GLY 19 0.0058
THR 20 0.0066
ALA 21 0.0078
ALA 22 0.0032
PHE 23 0.0039
LEU 24 0.0064
LEU 25 0.0057
ASP 26 0.0051
LEU 27 0.0070
GLY 28 0.0067
THR 29 0.0053
ASP 30 0.0063
LEU 31 0.0074
TRP 32 0.0060
ALA 33 0.0046
ALA 34 0.0063
VAL 35 0.0054
GLN 36 0.0054
TYR 37 0.0081
ALA 38 0.0091
LEU 39 0.0139
GLY 40 0.0136
GLY 41 0.0106
ARG 42 0.0062
TYR 43 0.0082
LEU 44 0.0072
TRP 45 0.0044
ALA 46 0.0080
ALA 47 0.0063
LEU 48 0.0059
VAL 49 0.0065
LEU 50 0.0076
ALA 51 0.0078
LEU 52 0.0060
LEU 53 0.0048
GLY 54 0.0032
LEU 55 0.0031
ALA 56 0.0032
SER 57 0.0035
VAL 58 0.0049
ALA 59 0.0050
LEU 60 0.0029
GLN 61 0.0026
LEU 62 0.0043
PHE 63 0.0046
SER 64 0.0043
TRP 65 0.0059
LEU 66 0.0071
TRP 67 0.0063
LEU 68 0.0077
ARG 69 0.0101
ALA 70 0.0089
ASP 71 0.0072
PRO 72 0.0067
ALA 73 0.0094
GLY 74 0.0092
LEU 75 0.0096
HIS 76 0.0131
GLY 77 0.0139
SER 78 0.0070
GLN 79 0.0201
PRO 80 0.0114
PRO 81 0.0140
ARG 82 0.0102
ARG 83 0.0111
CYS 84 0.0094
LEU 85 0.0059
ALA 86 0.0072
LEU 87 0.0160
LEU 88 0.0141
HIS 89 0.0070
LEU 90 0.0175
LEU 91 0.0228
GLN 92 0.0107
LEU 93 0.0089
GLY 94 0.0051
TYR 95 0.0015
LEU 96 0.0053
TYR 97 0.0008
ARG 98 0.0008
CYS 99 0.0012
VAL 100 0.0012
GLN 101 0.0013
GLU 102 0.0030
LEU 103 0.0025
ARG 104 0.0026
GLN 105 0.0025
GLY 106 0.0020
LEU 107 0.0035
LEU 108 0.0042
VAL 109 0.0033
TRP 110 0.0045
GLN 111 0.0055
GLN 112 0.0042
GLU 113 0.0069
GLU 114 0.0063
PRO 115 0.0038
SER 116 0.0038
GLU 117 0.0049
PHE 118 0.0045
ASP 119 0.0028
LEU 120 0.0038
ALA 121 0.0046
TYR 122 0.0016
ALA 123 0.0017
ASP 124 0.0020
PHE 125 0.0016
LEU 126 0.0015
ALA 127 0.0016
LEU 128 0.0010
ASP 129 0.0004
ILE 130 0.0011
SER 131 0.0006
MET 132 0.0015
LEU 133 0.0020
ARG 134 0.0016
LEU 135 0.0013
PHE 136 0.0018
GLU 137 0.0029
THR 138 0.0026
PHE 139 0.0028
LEU 140 0.0033
GLU 141 0.0034
THR 142 0.0039
ALA 143 0.0048
PRO 144 0.0053
GLN 145 0.0039
LEU 146 0.0033
THR 147 0.0037
LEU 148 0.0030
VAL 149 0.0028
LEU 150 0.0030
ALA 151 0.0029
ILE 152 0.0030
MET 153 0.0037
LEU 154 0.0040
GLN 155 0.0033
SER 156 0.0031
GLY 157 0.0059
ARG 158 0.0057
ALA 159 0.0063
GLU 160 0.0060
TYR 161 0.0066
TYR 162 0.0032
GLN 163 0.0043
TRP 164 0.0059
VAL 165 0.0039
GLY 166 0.0046
ILE 167 0.0047
CYS 168 0.0032
THR 169 0.0027
SER 170 0.0046
PHE 171 0.0042
LEU 172 0.0015
GLY 173 0.0029
ILE 174 0.0022
SER 175 0.0002
TRP 176 0.0020
ALA 177 0.0011
LEU 178 0.0006
LEU 179 0.0011
ASP 180 0.0015
TYR 181 0.0009
HIS 182 0.0031
ARG 183 0.0024
ALA 184 0.0027
LEU 185 0.0031
ARG 186 0.0021
THR 187 0.0082
CYS 188 0.0081
LEU 189 0.0072
PRO 190 0.0098
SER 191 0.0101
LYS 192 0.0124
PRO 193 0.0073
LEU 194 0.0023
LEU 195 0.0027
GLY 196 0.0046
LEU 197 0.0053
GLY 198 0.0045
SER 199 0.0028
SER 200 0.0032
VAL 201 0.0035
ILE 202 0.0021
TYR 203 0.0012
PHE 204 0.0012
LEU 205 0.0020
TRP 206 0.0015
ASN 207 0.0027
LEU 208 0.0026
LEU 209 0.0030
LEU 210 0.0034
LEU 211 0.0032
TRP 212 0.0044
PRO 213 0.0042
ARG 214 0.0026
VAL 215 0.0016
LEU 216 0.0027
ALA 217 0.0044
VAL 218 0.0042
ALA 219 0.0051
LEU 220 0.0057
PHE 221 0.0053
SER 222 0.0066
ALA 223 0.0066
LEU 224 0.0057
PHE 225 0.0051
PRO 226 0.0059
SER 227 0.0080
TYR 228 0.0066
VAL 229 0.0073
ALA 230 0.0090
LEU 231 0.0085
HIS 232 0.0056
PHE 233 0.0054
LEU 234 0.0052
GLY 235 0.0045
LEU 236 0.0038
TRP 237 0.0037
LEU 238 0.0028
VAL 239 0.0018
LEU 240 0.0025
LEU 241 0.0030
LEU 242 0.0032
TRP 243 0.0026
VAL 244 0.0033
TRP 245 0.0044
LEU 246 0.0042
GLN 247 0.0024
GLY 248 0.0026
THR 249 0.0030
ASP 250 0.0039
PHE 251 0.0041
MET 252 0.0047
PRO 253 0.0086
ASP 254 0.0155
PRO 255 0.0209
SER 256 0.0249
SER 257 0.0084
GLU 258 0.0072
TRP 259 0.0072
LEU 260 0.0038
TYR 261 0.0038
ARG 262 0.0041
VAL 263 0.0041
THR 264 0.0042
VAL 265 0.0041
ALA 266 0.0041
THR 267 0.0027
ILE 268 0.0027
LEU 269 0.0020
TYR 270 0.0026
PHE 271 0.0030
SER 272 0.0017
TRP 273 0.0019
PHE 274 0.0021
ASN 275 0.0034
VAL 276 0.0039
ALA 277 0.0070
GLU 278 0.0083
GLY 279 0.0103
ARG 280 0.0108
THR 281 0.0116
ARG 282 0.0122
GLY 283 0.0108
ARG 284 0.0084
ALA 285 0.0090
ILE 286 0.0103
ILE 287 0.0062
HIS 288 0.0040
PHE 289 0.0042
ALA 290 0.0060
PHE 291 0.0051
LEU 292 0.0036
LEU 293 0.0028
SER 294 0.0040
ASP 295 0.0049
SER 296 0.0040
ILE 297 0.0060
LEU 298 0.0055
LEU 299 0.0066
VAL 300 0.0071
ALA 301 0.0063
THR 302 0.0072
TRP 303 0.0078
VAL 304 0.0094
THR 305 0.0069
HIS 306 0.0049
SER 307 0.0105
SER 308 0.0105
TRP 309 0.0066
LEU 310 0.0040
PRO 311 0.0042
SER 312 0.0110
GLY 313 0.0104
ILE 314 0.0088
PRO 315 0.0071
LEU 316 0.0089
GLN 317 0.0152
LEU 318 0.0138
TRP 319 0.0089
LEU 320 0.0088
PRO 321 0.0130
VAL 322 0.0088
GLY 323 0.0065
CYS 324 0.0055
GLY 325 0.0079
CYS 326 0.0085
PHE 327 0.0035
PHE 328 0.0044
LEU 329 0.0045
GLY 330 0.0038
LEU 331 0.0042
ALA 332 0.0026
LEU 333 0.0025
ARG 334 0.0021
LEU 335 0.0025
VAL 336 0.0029
TYR 337 0.0034
TYR 338 0.0039
HIS 339 0.0046
TRP 340 0.0046
LEU 341 0.0041
HIS 342 0.0042
PRO 343 0.0057
SER 344 0.0065
CYS 345 0.0090
LEU 368 0.0098
PRO 369 0.0071
GLN 370 0.0053
ASN 371 0.0030
ARG 372 0.0030
ARG 373 0.0025
MET 374 0.0029
THR 375 0.0040
HIS 376 0.0040
LEU 377 0.0040
ALA 378 0.0050
GLN 379 0.0053
LYS 380 0.0055
PHE 381 0.0052
PHE 382 0.0055
PRO 383 0.0098
SER 2 0.0039
VAL 3 0.0017
GLU 4 0.0016
GLU 5 0.0030
SER 6 0.0051
GLY 7 0.0120
GLY 8 0.0095
ARG 9 0.0074
LEU 10 0.0062
VAL 11 0.0062
THR 12 0.0072
PRO 13 0.0068
GLY 14 0.0057
THR 15 0.0050
PRO 16 0.0063
LEU 17 0.0086
THR 18 0.0067
LEU 19 0.0053
THR 20 0.0039
CYS 21 0.0031
THR 22 0.0038
VAL 23 0.0035
SER 24 0.0064
GLY 25 0.0083
PHE 26 0.0068
SER 27 0.0039
LEU 28 0.0030
SER 29 0.0030
ASP 30 0.0040
TYR 31 0.0039
ALA 32 0.0029
MET 33 0.0019
ASN 34 0.0024
TRP 35 0.0025
VAL 36 0.0030
ARG 37 0.0036
GLN 38 0.0064
ALA 39 0.0094
PRO 40 0.0120
GLY 41 0.0126
LYS 42 0.0086
GLY 43 0.0055
LEU 44 0.0034
GLU 45 0.0040
TRP 46 0.0020
ILE 47 0.0040
GLY 48 0.0040
ILE 49 0.0037
ILE 50 0.0039
TYR 51 0.0042
ALA 52 0.0055
SER 53 0.0066
GLY 54 0.0065
SER 55 0.0067
ARG 56 0.0062
TYR 57 0.0051
TYR 58 0.0052
ALA 59 0.0054
SER 60 0.0067
TRP 61 0.0071
ALA 62 0.0059
LYS 63 0.0060
GLY 64 0.0051
ARG 65 0.0043
PHE 66 0.0029
THR 67 0.0044
ILE 68 0.0036
SER 69 0.0033
LYS 70 0.0029
THR 71 0.0030
SER 72 0.0044
THR 73 0.0042
THR 74 0.0030
VAL 75 0.0025
ASP 76 0.0037
LEU 77 0.0046
LYS 78 0.0045
ILE 79 0.0049
THR 80 0.0051
SER 81 0.0058
PRO 82 0.0036
THR 83 0.0038
THR 84 0.0039
GLU 85 0.0041
ASP 86 0.0051
THR 87 0.0060
ALA 88 0.0056
THR 89 0.0052
TYR 90 0.0042
PHE 91 0.0037
CYS 92 0.0008
ALA 93 0.0014
ARG 94 0.0019
TYR 95 0.0027
TYR 96 0.0037
ALA 97 0.0029
GLY 98 0.0031
SER 99 0.0029
ASP 100 0.0033
ILE 101 0.0030
TRP 102 0.0009
GLY 103 0.0008
PRO 104 0.0011
GLY 105 0.0029
THR 106 0.0048
LEU 107 0.0098
VAL 108 0.0078
THR 109 0.0053
VAL 110 0.0051
SER 111 0.0064
SER 112 0.0282
ALA 113 0.0218
SER 114 0.0202
THR 115 0.0153
LYS 116 0.0125
GLY 117 0.0075
PRO 118 0.0075
SER 119 0.0073
VAL 120 0.0074
PHE 121 0.0072
PRO 122 0.0055
LEU 123 0.0046
ALA 124 0.0048
PRO 125 0.0047
SER 126 0.0039
SER 127 0.0190
GLY 133 0.0021
THR 134 0.0035
ALA 135 0.0033
ALA 136 0.0053
LEU 137 0.0051
GLY 138 0.0023
CYS 139 0.0026
LEU 140 0.0034
VAL 141 0.0038
LYS 142 0.0049
ASP 143 0.0061
TYR 144 0.0055
PHE 145 0.0041
PRO 146 0.0045
GLU 147 0.0026
PRO 148 0.0063
VAL 149 0.0052
THR 150 0.0046
VAL 151 0.0036
SER 152 0.0029
TRP 153 0.0062
ASN 154 0.0104
SER 155 0.0085
GLY 156 0.0193
ALA 157 0.0253
LEU 158 0.0279
THR 159 0.0330
SER 160 0.0389
GLY 161 0.0257
VAL 162 0.0148
HIS 163 0.0087
THR 164 0.0085
PHE 165 0.0072
PRO 166 0.0076
ALA 167 0.0075
VAL 168 0.0067
LEU 169 0.0110
GLN 170 0.0173
SER 171 0.0243
SER 172 0.0217
GLY 173 0.0071
LEU 174 0.0052
TYR 175 0.0049
SER 176 0.0079
LEU 177 0.0086
SER 178 0.0024
SER 179 0.0026
VAL 180 0.0040
VAL 181 0.0078
THR 182 0.0108
VAL 183 0.0081
PRO 184 0.0145
SER 185 0.0224
SER 186 0.0308
SER 187 0.0169
LEU 188 0.0109
GLY 189 0.0159
THR 190 0.0082
GLN 191 0.0046
THR 192 0.0130
TYR 193 0.0066
ILE 194 0.0052
CYS 195 0.0045
ASN 196 0.0039
VAL 197 0.0056
ASN 198 0.0105
HIS 199 0.0092
LYS 200 0.0105
PRO 201 0.0094
SER 202 0.0097
ASN 203 0.0101
THR 204 0.0095
LYS 205 0.0100
VAL 206 0.0094
ASP 207 0.0099
LYS 208 0.0080
LYS 209 0.0080
VAL 210 0.0075
GLU 211 0.0074
PRO 212 0.0083
LYS 213 0.0181
SER 214 0.0113
ALA 1 0.0067
ASP 2 0.0062
VAL 3 0.0079
VAL 4 0.0107
MET 5 0.0113
THR 6 0.0119
GLN 7 0.0081
THR 8 0.0062
PRO 9 0.0055
SER 10 0.0091
SER 11 0.0074
VAL 12 0.0073
SER 13 0.0076
ALA 14 0.0075
ALA 15 0.0077
VAL 16 0.0059
GLY 17 0.0059
GLY 18 0.0072
THR 19 0.0067
VAL 20 0.0066
THR 21 0.0018
ILE 22 0.0028
ASN 23 0.0046
CYS 24 0.0080
GLN 25 0.0104
ALA 26 0.0116
SER 27 0.0124
GLN 28 0.0119
SER 29 0.0114
ILE 30 0.0098
SER 31 0.0081
ALA 32 0.0061
TYR 33 0.0044
LEU 34 0.0048
ALA 35 0.0034
TRP 36 0.0030
TYR 37 0.0030
GLN 38 0.0030
GLN 39 0.0032
LYS 40 0.0032
PRO 41 0.0025
GLY 42 0.0035
GLN 43 0.0033
PRO 44 0.0019
PRO 45 0.0025
LYS 46 0.0039
LEU 47 0.0037
LEU 48 0.0030
ILE 49 0.0032
TYR 50 0.0037
ASP 51 0.0040
ALA 52 0.0047
SER 53 0.0043
ASP 54 0.0034
LEU 55 0.0031
ALA 56 0.0048
SER 57 0.0063
GLY 58 0.0048
VAL 59 0.0022
SER 60 0.0016
SER 61 0.0032
ARG 62 0.0026
PHE 63 0.0003
LYS 64 0.0024
GLY 65 0.0042
SER 66 0.0072
GLY 67 0.0091
SER 68 0.0114
GLY 69 0.0134
THR 70 0.0128
GLN 71 0.0096
PHE 72 0.0077
THR 73 0.0048
LEU 74 0.0029
THR 75 0.0007
ILE 76 0.0033
SER 77 0.0046
ALA 78 0.0057
LEU 79 0.0057
GLU 80 0.0058
CYS 81 0.0039
ALA 82 0.0044
ASP 83 0.0036
ALA 84 0.0033
ALA 85 0.0035
THR 86 0.0042
TYR 87 0.0035
TYR 88 0.0038
CYS 89 0.0036
GLN 90 0.0040
SER 91 0.0048
TYR 92 0.0026
TYR 93 0.0029
ALA 94 0.0017
ILE 95 0.0014
ILE 96 0.0022
THR 97 0.0014
TYR 98 0.0025
GLY 99 0.0022
ALA 100 0.0020
ALA 101 0.0043
PHE 102 0.0042
GLY 103 0.0046
GLY 104 0.0056
GLY 105 0.0051
THR 106 0.0044
GLU 107 0.0050
VAL 108 0.0046
VAL 109 0.0054
VAL 110 0.0055
LYS 111 0.0020
ARG 112 0.0034
THR 113 0.0080
VAL 114 0.0109
ALA 115 0.0133
ALA 116 0.0066
PRO 117 0.0062
SER 118 0.0073
VAL 119 0.0089
PHE 120 0.0112
ILE 121 0.0052
PHE 122 0.0059
PRO 123 0.0052
PRO 124 0.0068
SER 125 0.0086
ASP 126 0.0096
GLU 127 0.0102
GLN 128 0.0074
LEU 129 0.0048
LYS 130 0.0086
SER 131 0.0144
GLY 132 0.0137
THR 133 0.0101
ALA 134 0.0042
SER 135 0.0008
VAL 136 0.0060
VAL 137 0.0065
CYS 138 0.0076
LEU 139 0.0083
LEU 140 0.0088
ASN 141 0.0080
ASN 142 0.0069
PHE 143 0.0080
TYR 144 0.0090
PRO 145 0.0103
ARG 146 0.0116
GLU 147 0.0121
ALA 148 0.0092
LYS 149 0.0139
VAL 150 0.0164
GLN 151 0.0235
TRP 152 0.0130
LYS 153 0.0127
VAL 154 0.0071
ASP 155 0.0117
ASN 156 0.0273
ALA 157 0.0222
LEU 158 0.0394
GLN 159 0.0366
SER 160 0.0572
GLY 161 0.0348
ASN 162 0.0254
SER 163 0.0138
GLN 164 0.0098
GLU 165 0.0066
SER 166 0.0053
VAL 167 0.0049
THR 168 0.0054
GLU 169 0.0052
GLN 170 0.0049
ASP 171 0.0068
SER 172 0.0051
LYS 173 0.0046
ASP 174 0.0049
CYS 175 0.0043
THR 176 0.0075
TYR 177 0.0063
SER 178 0.0058
LEU 179 0.0053
SER 180 0.0057
SER 181 0.0048
THR 182 0.0052
LEU 183 0.0050
THR 184 0.0097
LEU 185 0.0111
SER 186 0.0227
LYS 187 0.0176
ALA 188 0.0276
ASP 189 0.0243
TYR 190 0.0141
GLU 191 0.0184
LYS 192 0.0278
HIS 193 0.0226
LYS 194 0.0202
VAL 195 0.0138
TYR 196 0.0133
ALA 197 0.0149
CYS 198 0.0144
GLU 199 0.0177
VAL 200 0.0193
THR 201 0.0131
HIS 202 0.0112
GLN 203 0.0134
GLY 204 0.0085
LEU 205 0.0062
SER 206 0.0476
SER 207 0.0337
PRO 208 0.0211
VAL 209 0.0050
THR 210 0.0248
LYS 211 0.0146
SER 212 0.0084
PHE 213 0.0093
ASN 214 0.0166
ARG 215 0.0162
GLY 216 0.2398
GLU 217 0.1204

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 97 ---

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