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 24 ---

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 = 0.2843
GLY 103 0.0054
PRO 104 0.0043
PRO 105 0.0036
ARG 106 0.0034
VAL 107 0.0025
LYS 108 0.0020
ALA 109 0.0019
VAL 110 0.0020
LYS 111 0.0023
SER 112 0.0025
SER 113 0.0030
GLU 114 0.0028
HIS 115 0.0031
ILE 116 0.0027
ASN 117 0.0028
GLU 118 0.0025
GLY 119 0.0023
GLU 120 0.0022
THR 121 0.0021
ALA 122 0.0022
MET 123 0.0020
LEU 124 0.0019
VAL 125 0.0017
CYS 126 0.0016
LYS 127 0.0016
SER 128 0.0023
GLU 129 0.0031
SER 130 0.0037
VAL 131 0.0044
PRO 132 0.0043
PRO 133 0.0031
VAL 134 0.0026
THR 135 0.0029
ASP 136 0.0027
TRP 137 0.0021
ALA 138 0.0014
TRP 139 0.0020
TYR 140 0.0028
LYS 141 0.0037
ILE 142 0.0043
THR 143 0.0075
ASP 144 0.0098
SER 145 0.0094
GLU 146 0.0073
ASP 147 0.0049
LYS 148 0.0040
ALA 149 0.0032
LEU 150 0.0028
MET 151 0.0024
GLN 152 0.0019
GLY 153 0.0022
SER 154 0.0025
GLU 155 0.0028
SER 156 0.0026
ARG 157 0.0026
PHE 158 0.0024
PHE 159 0.0021
VAL 160 0.0019
SER 161 0.0018
SER 162 0.0017
SER 163 0.0019
GLN 164 0.0017
GLY 165 0.0015
ARG 166 0.0015
SER 167 0.0017
GLU 168 0.0018
LEU 169 0.0020
HIS 170 0.0021
ILE 171 0.0024
GLU 172 0.0025
ASN 173 0.0025
LEU 174 0.0028
ASN 175 0.0030
MET 176 0.0034
GLU 177 0.0035
ALA 178 0.0036
ASP 179 0.0035
PRO 180 0.0037
GLY 181 0.0039
GLN 182 0.0038
TYR 183 0.0030
ARG 184 0.0024
CYS 185 0.0020
GLN 186 0.0017
GLY 187 0.0019
THR 188 0.0028
SER 189 0.0036
SER 190 0.0047
LYS 191 0.0048
GLY 192 0.0038
SER 193 0.0026
ASP 194 0.0023
GLN 195 0.0020
ALA 196 0.0023
ILE 197 0.0027
ILE 198 0.0029
THR 199 0.0033
LEU 200 0.0032
ARG 201 0.0036
VAL 202 0.0035
ARG 203 0.0026
SER 204 0.0024
HIS 205 0.0022
LEU 206 0.0021
ALA 207 0.0022
ALA 208 0.0020
LEU 209 0.0019
TRP 210 0.0018
PRO 211 0.0017
PHE 212 0.0018
LEU 213 0.0019
GLY 214 0.0016
ILE 215 0.0015
VAL 216 0.0016
ALA 217 0.0016
GLU 218 0.0011
VAL 219 0.0010
LEU 220 0.0010
VAL 221 0.0008
LEU 222 0.0006
VAL 223 0.0006
THR 224 0.0004
ILE 225 0.0002
ILE 226 0.0002
PHE 227 0.0004
ILE 228 0.0004
TYR 229 0.0004
GLU 230 0.0006
LYS 231 0.0008
ARG 232 0.0009
ARG 233 0.0009
LYS 234 0.0009
GLY 7 0.0015
ALA 8 0.0015
LEU 9 0.0013
LEU 10 0.0010
ARG 11 0.0008
ASP 12 0.0007
LEU 13 0.0005
VAL 14 0.0003
LEU 15 0.0004
GLY 16 0.0003
VAL 17 0.0003
LEU 18 0.0003
GLY 19 0.0003
THR 20 0.0002
ALA 21 0.0002
ALA 22 0.0004
PHE 23 0.0003
LEU 24 0.0003
LEU 25 0.0005
ASP 26 0.0004
LEU 27 0.0005
GLY 28 0.0007
THR 29 0.0007
ASP 30 0.0006
LEU 31 0.0007
TRP 32 0.0010
ALA 33 0.0008
ALA 34 0.0008
VAL 35 0.0011
GLN 36 0.0010
TYR 37 0.0008
ALA 38 0.0011
LEU 39 0.0013
GLY 40 0.0010
GLY 41 0.0008
ARG 42 0.0007
TYR 43 0.0009
LEU 44 0.0008
TRP 45 0.0005
ALA 46 0.0008
ALA 47 0.0009
LEU 48 0.0006
VAL 49 0.0005
LEU 50 0.0009
ALA 51 0.0009
LEU 52 0.0006
LEU 53 0.0007
GLY 54 0.0008
LEU 55 0.0008
ALA 56 0.0006
SER 57 0.0008
VAL 58 0.0007
ALA 59 0.0005
LEU 60 0.0005
GLN 61 0.0006
LEU 62 0.0007
PHE 63 0.0005
SER 64 0.0006
TRP 65 0.0008
LEU 66 0.0006
TRP 67 0.0006
LEU 68 0.0008
ARG 69 0.0009
ALA 70 0.0008
ASP 71 0.0008
PRO 72 0.0010
ALA 73 0.0014
GLY 74 0.0012
LEU 75 0.0011
HIS 76 0.0015
GLY 77 0.0015
SER 78 0.0016
GLN 79 0.0021
PRO 80 0.0022
PRO 81 0.0025
ARG 82 0.0021
ARG 83 0.0022
CYS 84 0.0022
LEU 85 0.0018
ALA 86 0.0018
LEU 87 0.0020
LEU 88 0.0017
HIS 89 0.0014
LEU 90 0.0017
LEU 91 0.0018
GLN 92 0.0014
LEU 93 0.0011
GLY 94 0.0009
TYR 95 0.0006
LEU 96 0.0005
TYR 97 0.0006
ARG 98 0.0005
CYS 99 0.0004
VAL 100 0.0004
GLN 101 0.0004
GLU 102 0.0003
LEU 103 0.0003
ARG 104 0.0004
GLN 105 0.0005
GLY 106 0.0006
LEU 107 0.0009
LEU 108 0.0012
VAL 109 0.0014
TRP 110 0.0015
GLN 111 0.0018
GLN 112 0.0023
GLU 113 0.0029
GLU 114 0.0026
PRO 115 0.0020
SER 116 0.0018
GLU 117 0.0017
PHE 118 0.0012
ASP 119 0.0008
LEU 120 0.0013
ALA 121 0.0013
TYR 122 0.0007
ALA 123 0.0006
ASP 124 0.0007
PHE 125 0.0007
LEU 126 0.0005
ALA 127 0.0003
LEU 128 0.0004
ASP 129 0.0004
ILE 130 0.0003
SER 131 0.0003
MET 132 0.0003
LEU 133 0.0003
ARG 134 0.0003
LEU 135 0.0003
PHE 136 0.0003
GLU 137 0.0002
THR 138 0.0002
PHE 139 0.0002
LEU 140 0.0002
GLU 141 0.0002
THR 142 0.0002
ALA 143 0.0002
PRO 144 0.0001
GLN 145 0.0002
LEU 146 0.0003
THR 147 0.0004
LEU 148 0.0003
VAL 149 0.0004
LEU 150 0.0004
ALA 151 0.0004
ILE 152 0.0004
MET 153 0.0004
LEU 154 0.0005
GLN 155 0.0004
SER 156 0.0004
GLY 157 0.0007
ARG 158 0.0005
ALA 159 0.0006
GLU 160 0.0006
TYR 161 0.0009
TYR 162 0.0007
GLN 163 0.0006
TRP 164 0.0007
VAL 165 0.0008
GLY 166 0.0005
ILE 167 0.0005
CYS 168 0.0005
THR 169 0.0004
SER 170 0.0004
PHE 171 0.0004
LEU 172 0.0004
GLY 173 0.0003
ILE 174 0.0004
SER 175 0.0004
TRP 176 0.0004
ALA 177 0.0004
LEU 178 0.0004
LEU 179 0.0005
ASP 180 0.0004
TYR 181 0.0004
HIS 182 0.0006
ARG 183 0.0006
ALA 184 0.0005
LEU 185 0.0006
ARG 186 0.0007
THR 187 0.0007
CYS 188 0.0006
LEU 189 0.0008
PRO 190 0.0010
SER 191 0.0011
LYS 192 0.0013
PRO 193 0.0013
LEU 194 0.0014
LEU 195 0.0013
GLY 196 0.0011
LEU 197 0.0010
GLY 198 0.0011
SER 199 0.0009
SER 200 0.0008
VAL 201 0.0009
ILE 202 0.0008
TYR 203 0.0006
PHE 204 0.0006
LEU 205 0.0007
TRP 206 0.0006
ASN 207 0.0003
LEU 208 0.0004
LEU 209 0.0005
LEU 210 0.0004
LEU 211 0.0003
TRP 212 0.0002
PRO 213 0.0003
ARG 214 0.0004
VAL 215 0.0004
LEU 216 0.0004
ALA 217 0.0006
VAL 218 0.0007
ALA 219 0.0007
LEU 220 0.0007
PHE 221 0.0009
SER 222 0.0010
ALA 223 0.0009
LEU 224 0.0010
PHE 225 0.0012
PRO 226 0.0012
SER 227 0.0017
TYR 228 0.0015
VAL 229 0.0013
ALA 230 0.0015
LEU 231 0.0015
HIS 232 0.0011
PHE 233 0.0010
LEU 234 0.0010
GLY 235 0.0009
LEU 236 0.0007
TRP 237 0.0006
LEU 238 0.0006
VAL 239 0.0005
LEU 240 0.0004
LEU 241 0.0005
LEU 242 0.0005
TRP 243 0.0004
VAL 244 0.0004
TRP 245 0.0006
LEU 246 0.0005
GLN 247 0.0005
GLY 248 0.0005
THR 249 0.0004
ASP 250 0.0003
PHE 251 0.0002
MET 252 0.0001
PRO 253 0.0002
ASP 254 0.0001
PRO 255 0.0002
SER 256 0.0003
SER 257 0.0003
GLU 258 0.0003
TRP 259 0.0004
LEU 260 0.0003
TYR 261 0.0002
ARG 262 0.0004
VAL 263 0.0004
THR 264 0.0003
VAL 265 0.0003
ALA 266 0.0003
THR 267 0.0004
ILE 268 0.0002
LEU 269 0.0001
TYR 270 0.0003
PHE 271 0.0003
SER 272 0.0001
TRP 273 0.0001
PHE 274 0.0001
ASN 275 0.0002
VAL 276 0.0003
ALA 277 0.0004
GLU 278 0.0005
GLY 279 0.0006
ARG 280 0.0006
THR 281 0.0005
ARG 282 0.0005
GLY 283 0.0004
ARG 284 0.0002
ALA 285 0.0003
ILE 286 0.0003
ILE 287 0.0002
HIS 288 0.0002
PHE 289 0.0003
ALA 290 0.0004
PHE 291 0.0004
LEU 292 0.0005
LEU 293 0.0006
SER 294 0.0008
ASP 295 0.0008
SER 296 0.0007
ILE 297 0.0009
LEU 298 0.0011
LEU 299 0.0010
VAL 300 0.0009
ALA 301 0.0010
THR 302 0.0012
TRP 303 0.0010
VAL 304 0.0010
THR 305 0.0012
HIS 306 0.0011
SER 307 0.0009
SER 308 0.0007
TRP 309 0.0007
LEU 310 0.0006
PRO 311 0.0007
SER 312 0.0005
GLY 313 0.0005
ILE 314 0.0005
PRO 315 0.0005
LEU 316 0.0006
GLN 317 0.0003
LEU 318 0.0002
TRP 319 0.0002
LEU 320 0.0003
PRO 321 0.0002
VAL 322 0.0003
GLY 323 0.0004
CYS 324 0.0006
GLY 325 0.0005
CYS 326 0.0004
PHE 327 0.0006
PHE 328 0.0007
LEU 329 0.0007
GLY 330 0.0005
LEU 331 0.0005
ALA 332 0.0008
LEU 333 0.0008
ARG 334 0.0006
LEU 335 0.0007
VAL 336 0.0008
TYR 337 0.0008
TYR 338 0.0007
HIS 339 0.0009
TRP 340 0.0010
LEU 341 0.0010
HIS 342 0.0009
PRO 343 0.0010
SER 344 0.0010
CYS 345 0.0010
LEU 368 0.0011
PRO 369 0.0009
GLN 370 0.0006
ASN 371 0.0004
ARG 372 0.0005
ARG 373 0.0004
MET 374 0.0003
THR 375 0.0004
HIS 376 0.0004
LEU 377 0.0004
ALA 378 0.0006
GLN 379 0.0006
LYS 380 0.0005
PHE 381 0.0005
PHE 382 0.0006
PRO 383 0.0008
SER 2 0.0046
VAL 3 0.0042
GLU 4 0.0042
GLU 5 0.0037
SER 6 0.0038
GLY 7 0.0020
GLY 8 0.0015
ARG 9 0.0007
LEU 10 0.0009
VAL 11 0.0011
THR 12 0.0014
PRO 13 0.0012
GLY 14 0.0012
THR 15 0.0011
PRO 16 0.0011
LEU 17 0.0014
THR 18 0.0022
LEU 19 0.0026
THR 20 0.0035
CYS 21 0.0040
THR 22 0.0048
VAL 23 0.0046
SER 24 0.0051
GLY 25 0.0050
PHE 26 0.0046
SER 27 0.0042
LEU 28 0.0042
SER 29 0.0040
ASP 30 0.0033
TYR 31 0.0030
ALA 32 0.0027
MET 33 0.0028
ASN 34 0.0024
TRP 35 0.0025
VAL 36 0.0022
ARG 37 0.0021
GLN 38 0.0021
ALA 39 0.0021
PRO 40 0.0022
GLY 41 0.0022
LYS 42 0.0022
GLY 43 0.0020
LEU 44 0.0020
GLU 45 0.0019
TRP 46 0.0018
ILE 47 0.0020
GLY 48 0.0022
ILE 49 0.0023
ILE 50 0.0027
TYR 51 0.0026
ALA 52 0.0030
SER 53 0.0031
GLY 54 0.0031
SER 55 0.0028
ARG 56 0.0026
TYR 57 0.0021
TYR 58 0.0020
ALA 59 0.0018
SER 60 0.0016
TRP 61 0.0017
ALA 62 0.0017
LYS 63 0.0017
GLY 64 0.0019
ARG 65 0.0018
PHE 66 0.0021
THR 67 0.0025
ILE 68 0.0029
SER 69 0.0036
LYS 70 0.0041
THR 71 0.0048
SER 72 0.0055
THR 73 0.0053
THR 74 0.0046
VAL 75 0.0039
ASP 76 0.0035
LEU 77 0.0028
LYS 78 0.0023
ILE 79 0.0016
THR 80 0.0015
SER 81 0.0009
PRO 82 0.0007
THR 83 0.0008
THR 84 0.0012
GLU 85 0.0014
ASP 86 0.0012
THR 87 0.0015
ALA 88 0.0019
THR 89 0.0023
TYR 90 0.0024
PHE 91 0.0028
CYS 92 0.0031
ALA 93 0.0027
ARG 94 0.0026
TYR 95 0.0022
TYR 96 0.0019
ALA 97 0.0012
GLY 98 0.0013
SER 99 0.0018
ASP 100 0.0021
ILE 101 0.0027
TRP 102 0.0028
GLY 103 0.0031
PRO 104 0.0034
GLY 105 0.0029
THR 106 0.0030
LEU 107 0.0016
VAL 108 0.0010
THR 109 0.0010
VAL 110 0.0010
SER 111 0.0018
SER 112 0.0034
ALA 113 0.0038
SER 114 0.0038
THR 115 0.0037
LYS 116 0.0042
GLY 117 0.0044
PRO 118 0.0042
SER 119 0.0041
VAL 120 0.0037
PHE 121 0.0037
PRO 122 0.0054
LEU 123 0.0055
ALA 124 0.0063
PRO 125 0.0069
SER 126 0.0099
SER 127 0.2843
GLY 133 0.0169
THR 134 0.0121
ALA 135 0.0098
ALA 136 0.0052
LEU 137 0.0043
GLY 138 0.0038
CYS 139 0.0036
LEU 140 0.0034
VAL 141 0.0035
LYS 142 0.0033
ASP 143 0.0040
TYR 144 0.0035
PHE 145 0.0034
PRO 146 0.0031
GLU 147 0.0029
PRO 148 0.0022
VAL 149 0.0021
THR 150 0.0021
VAL 151 0.0021
SER 152 0.0026
TRP 153 0.0014
ASN 154 0.0013
SER 155 0.0023
GLY 156 0.0021
ALA 157 0.0019
LEU 158 0.0018
THR 159 0.0017
SER 160 0.0027
GLY 161 0.0025
VAL 162 0.0013
HIS 163 0.0038
THR 164 0.0035
PHE 165 0.0040
PRO 166 0.0044
ALA 167 0.0039
VAL 168 0.0045
LEU 169 0.0049
GLN 170 0.0048
SER 171 0.0054
SER 172 0.0053
GLY 173 0.0050
LEU 174 0.0042
TYR 175 0.0038
SER 176 0.0034
LEU 177 0.0032
SER 178 0.0042
SER 179 0.0027
VAL 180 0.0026
VAL 181 0.0022
THR 182 0.0034
VAL 183 0.0071
PRO 184 0.0110
SER 185 0.0124
SER 186 0.0137
SER 187 0.0098
LEU 188 0.0084
GLY 189 0.0089
THR 190 0.0073
GLN 191 0.0051
THR 192 0.0025
TYR 193 0.0024
ILE 194 0.0025
CYS 195 0.0026
ASN 196 0.0031
VAL 197 0.0037
ASN 198 0.0035
HIS 199 0.0031
LYS 200 0.0032
PRO 201 0.0028
SER 202 0.0036
ASN 203 0.0047
THR 204 0.0048
LYS 205 0.0049
VAL 206 0.0049
ASP 207 0.0049
LYS 208 0.0057
LYS 209 0.0051
VAL 210 0.0054
GLU 211 0.0061
PRO 212 0.0070
LYS 213 0.0194
SER 214 0.0492
ALA 1 0.0016
ASP 2 0.0015
VAL 3 0.0012
VAL 4 0.0012
MET 5 0.0011
THR 6 0.0010
GLN 7 0.0014
THR 8 0.0019
PRO 9 0.0023
SER 10 0.0025
SER 11 0.0033
VAL 12 0.0037
SER 13 0.0043
ALA 14 0.0047
ALA 15 0.0052
VAL 16 0.0042
GLY 17 0.0041
GLY 18 0.0043
THR 19 0.0041
VAL 20 0.0040
THR 21 0.0028
ILE 22 0.0023
ASN 23 0.0017
CYS 24 0.0012
GLN 25 0.0008
ALA 26 0.0010
SER 27 0.0011
GLN 28 0.0010
SER 29 0.0009
ILE 30 0.0009
SER 31 0.0005
ALA 32 0.0006
TYR 33 0.0008
LEU 34 0.0010
ALA 35 0.0012
TRP 36 0.0014
TYR 37 0.0015
GLN 38 0.0017
GLN 39 0.0019
LYS 40 0.0021
PRO 41 0.0021
GLY 42 0.0021
GLN 43 0.0023
PRO 44 0.0020
PRO 45 0.0017
LYS 46 0.0021
LEU 47 0.0017
LEU 48 0.0016
ILE 49 0.0013
TYR 50 0.0009
ASP 51 0.0004
ALA 52 0.0009
SER 53 0.0011
ASP 54 0.0009
LEU 55 0.0014
ALA 56 0.0010
SER 57 0.0010
GLY 58 0.0018
VAL 59 0.0022
SER 60 0.0029
SER 61 0.0031
ARG 62 0.0032
PHE 63 0.0028
LYS 64 0.0026
GLY 65 0.0022
SER 66 0.0017
GLY 67 0.0013
SER 68 0.0009
GLY 69 0.0007
THR 70 0.0006
GLN 71 0.0008
PHE 72 0.0011
THR 73 0.0018
LEU 74 0.0022
THR 75 0.0028
ILE 76 0.0035
SER 77 0.0036
ALA 78 0.0037
LEU 79 0.0037
GLU 80 0.0036
CYS 81 0.0033
ALA 82 0.0033
ASP 83 0.0032
ALA 84 0.0031
ALA 85 0.0030
THR 86 0.0024
TYR 87 0.0019
TYR 88 0.0015
CYS 89 0.0010
GLN 90 0.0006
SER 91 0.0014
TYR 92 0.0014
TYR 93 0.0013
ALA 94 0.0015
ILE 95 0.0016
ILE 96 0.0017
THR 97 0.0017
TYR 98 0.0016
GLY 99 0.0017
ALA 100 0.0016
ALA 101 0.0012
PHE 102 0.0012
GLY 103 0.0012
GLY 104 0.0017
GLY 105 0.0019
THR 106 0.0027
GLU 107 0.0030
VAL 108 0.0033
VAL 109 0.0038
VAL 110 0.0042
LYS 111 0.0063
ARG 112 0.0050
THR 113 0.0047
VAL 114 0.0061
ALA 115 0.0067
ALA 116 0.0085
PRO 117 0.0082
SER 118 0.0079
VAL 119 0.0080
PHE 120 0.0077
ILE 121 0.0067
PHE 122 0.0058
PRO 123 0.0046
PRO 124 0.0032
SER 125 0.0034
ASP 126 0.0045
GLU 127 0.0031
GLN 128 0.0018
LEU 129 0.0019
LYS 130 0.0017
SER 131 0.0037
GLY 132 0.0051
THR 133 0.0034
ALA 134 0.0024
SER 135 0.0019
VAL 136 0.0035
VAL 137 0.0042
CYS 138 0.0054
LEU 139 0.0064
LEU 140 0.0077
ASN 141 0.0069
ASN 142 0.0063
PHE 143 0.0073
TYR 144 0.0076
PRO 145 0.0085
ARG 146 0.0092
GLU 147 0.0101
ALA 148 0.0093
LYS 149 0.0090
VAL 150 0.0075
GLN 151 0.0047
TRP 152 0.0035
LYS 153 0.0071
VAL 154 0.0106
ASP 155 0.0149
ASN 156 0.0132
ALA 157 0.0106
LEU 158 0.0057
GLN 159 0.0053
SER 160 0.0063
GLY 161 0.0039
ASN 162 0.0034
SER 163 0.0017
GLN 164 0.0037
GLU 165 0.0057
SER 166 0.0065
VAL 167 0.0059
THR 168 0.0045
GLU 169 0.0043
GLN 170 0.0036
ASP 171 0.0042
SER 172 0.0036
LYS 173 0.0028
ASP 174 0.0033
CYS 175 0.0041
THR 176 0.0056
TYR 177 0.0059
SER 178 0.0057
LEU 179 0.0063
SER 180 0.0061
SER 181 0.0054
THR 182 0.0029
LEU 183 0.0014
THR 184 0.0031
LEU 185 0.0061
SER 186 0.0109
LYS 187 0.0114
ALA 188 0.0158
ASP 189 0.0150
TYR 190 0.0122
GLU 191 0.0173
LYS 192 0.0197
HIS 193 0.0176
LYS 194 0.0185
VAL 195 0.0161
TYR 196 0.0101
ALA 197 0.0088
CYS 198 0.0071
GLU 199 0.0078
VAL 200 0.0099
THR 201 0.0108
HIS 202 0.0112
GLN 203 0.0129
GLY 204 0.0123
LEU 205 0.0125
SER 206 0.0187
SER 207 0.0159
PRO 208 0.0125
VAL 209 0.0125
THR 210 0.0108
LYS 211 0.0122
SER 212 0.0123
PHE 213 0.0151
ASN 214 0.0176
ARG 215 0.0176
GLY 216 0.0236
GLU 217 0.0281

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 24 ---

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