CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Elnemo is running on a new server.
Should you encounter any unexpected behaviour,
please let us know.


***  19  ***

CA strain for 19081422552029266

---  normal mode 14  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
MET 1VAL 2 -0.0000
VAL 2LEU 3 0.0106
LEU 3ASN 4 0.0000
ASN 4PRO 5 -0.0113
PRO 5SER 6 0.0002
SER 6GLN 7 -0.1228
GLN 7GLN 8 -0.0002
GLN 8LEU 9 0.1189
LEU 9ALA 10 -0.0002
ALA 10ILE 11 -0.0443
ILE 11ALA 12 -0.0002
ALA 12VAL 13 -0.0070
VAL 13LEU 14 -0.0003
LEU 14SER 15 0.0020
SER 15LEU 16 0.0005
LEU 16THR 17 -0.0669
THR 17LEU 18 -0.0001
LEU 18GLY 19 0.0373
GLY 19THR 20 0.0000
THR 20PHE 21 -0.0448
PHE 21THR 22 0.0002
THR 22VAL 23 0.0193
VAL 23LEU 24 -0.0002
LEU 24GLU 25 0.0199
GLU 25ASN 26 0.0003
ASN 26LEU 27 -0.0130
LEU 27LEU 28 0.0003
LEU 28VAL 29 -0.0196
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.1434
CYS 31VAL 32 0.0002
VAL 32ILE 33 -0.0115
ILE 33LEU 34 -0.0002
LEU 34HIE 35 0.1375
HIE 35SER 36 -0.0003
SER 36ARG 37 -0.0078
ARG 37SER 38 0.0001
SER 38LEU 39 0.0131
LEU 39ARG 40 0.0001
ARG 40CYS 41 -0.0443
CYS 41ARG 42 -0.0001
ARG 42PRO 43 0.0053
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.1254
TYR 45HIE 46 -0.0003
HIE 46PHE 47 0.1285
PHE 47ILE 48 0.0000
ILE 48GLY 49 0.0114
GLY 49SER 50 0.0001
SER 50LEU 51 0.0076
LEU 51ALA 52 0.0001
ALA 52VAL 53 -0.0239
VAL 53ALA 54 0.0000
ALA 54ASP 55 0.0593
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0430
LEU 57GLY 58 -0.0003
GLY 58SER 59 0.0360
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.0667
ILE 61PHE 62 -0.0002
PHE 62VAL 63 0.0595
VAL 63TYR 64 -0.0000
TYR 64SER 65 -0.0226
SER 65PHE 66 0.0003
PHE 66ILE 67 0.0311
ILE 67ASP 68 0.0002
ASP 68PHE 69 -0.0817
PHE 69HIE 70 -0.0002
HIE 70VAL 71 -0.0932
VAL 71PHE 72 0.0000
PHE 72HIE 73 0.2288
HIE 73ARG 74 0.0001
ARG 74LYS 75 0.1703
LYS 75ASP 76 0.0002
ASP 76SER 77 0.1228
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0208
ASN 79VAL 80 -0.0003
VAL 80PHE 81 0.0173
PHE 81LEU 82 0.0003
LEU 82PHE 83 0.0819
PHE 83LYS 84 -0.0001
LYS 84LEU 85 -0.0744
LEU 85GLY 86 -0.0004
GLY 86GLY 87 0.0151
GLY 87VAL 88 0.0000
VAL 88THR 89 0.0906
THR 89ALA 90 0.0000
ALA 90SER 91 0.0933
SER 91PHE 92 0.0001
PHE 92THR 93 -0.0194
THR 93ALA 94 0.0003
ALA 94SER 95 0.0151
SER 95VAL 96 0.0003
VAL 96GLY 97 -0.0341
GLY 97SER 98 -0.0001
SER 98LEU 99 0.0102
LEU 99PHE 100 0.0002
PHE 100LEU 101 0.0829
LEU 101THR 102 -0.0002
THR 102ALA 103 -0.0060
ALA 103ILE 104 -0.0001
ILE 104ASP 105 0.0087
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0775
TYR 107ILE 108 -0.0000
ILE 108SER 109 -0.0186
SER 109ILE 110 -0.0002
ILE 110HIE 111 0.0364
HIE 111ARG 112 -0.0002
ARG 112PRO 113 0.0353
PRO 113LEU 114 0.0003
LEU 114ALA 115 -0.1302
ALA 115TYR 116 0.0001
TYR 116LYS 117 -0.1192
LYS 117ARG 118 -0.0002
ARG 118ILE 119 0.1362
ILE 119VAL 120 -0.0001
VAL 120THR 121 0.1035
THR 121ARG 122 -0.0000
ARG 122PRO 123 0.0176
PRO 123LYS 124 0.0004
LYS 124ALA 125 0.0381
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0669
VAL 127ALA 128 -0.0001
ALA 128PHE 129 -0.0467
PHE 129CYS 130 0.0002
CYS 130LEU 131 0.1644
LEU 131MET 132 0.0002
MET 132TRP 133 -0.1020
TRP 133THR 134 0.0003
THR 134ILE 135 0.0298
ILE 135ALA 136 -0.0001
ALA 136ILE 137 -0.0013
ILE 137VAL 138 -0.0004
VAL 138ILE 139 -0.0819
ILE 139ALA 140 -0.0000
ALA 140VAL 141 -0.0361
VAL 141LEU 142 -0.0003
LEU 142PRO 143 -0.0237
PRO 143LEU 144 0.0001
LEU 144LEU 145 0.0758
LEU 145GLY 146 0.0003
GLY 146TRP 147 -0.0720
TRP 147ASN 148 -0.0004
ASN 148CYS 149 -0.0326
CYS 149CYS 150 0.0001
CYS 150SER 151 -0.0106
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0276
ILE 153PHE 154 -0.0003
PHE 154PRO 155 0.1829
PRO 155HIE 156 -0.0000
HIE 156ILE 157 0.0380
ILE 157ASP 158 -0.0004
ASP 158GLU 159 0.0029
GLU 159THR 160 0.0002
THR 160TYR 161 0.0230
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0766
MET 163PHE 164 -0.0002
PHE 164TRP 165 0.1377
TRP 165ILE 166 -0.0000
ILE 166GLY 167 -0.0381
GLY 167VAL 168 -0.0002
VAL 168THR 169 0.0657
THR 169SER 170 -0.0000
SER 170VAL 171 -0.0994
VAL 171LEU 172 -0.0001
LEU 172LEU 173 -0.0030
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0596
PHE 175ILE 176 -0.0002
ILE 176VAL 177 0.0368
VAL 177TYR 178 0.0001
TYR 178ALA 179 -0.0011
ALA 179TYR 180 -0.0004
TYR 180MET 181 -0.0328
MET 181TYR 182 -0.0003
TYR 182ILE 183 -0.0041
ILE 183LEU 184 0.0001
LEU 184TRP 185 -0.0448
TRP 185LYS 186 -0.0001
LYS 186ALA 187 0.0346
ALA 187HIE 188 -0.0001
HIE 188SER 189 -0.0200
SER 189HIE 190 -0.0004
HIE 190ALA 200 -0.1079
ALA 200ARG 201 0.0004
ARG 201MET 202 -0.0190
MET 202ASP 203 0.0001
ASP 203ILE 204 0.0400
ILE 204ARG 205 -0.0002
ARG 205LEU 206 0.0262
LEU 206ALA 207 -0.0001
ALA 207LYS 208 -0.0251
LYS 208THR 209 0.0003
THR 209LEU 210 -0.0113
LEU 210VAL 211 0.0002
VAL 211LEU 212 -0.0198
LEU 212ILE 213 -0.0004
ILE 213LEU 214 -0.0125
LEU 214VAL 215 -0.0003
VAL 215VAL 216 -0.0259
VAL 216LEU 217 -0.0001
LEU 217ILE 218 0.0489
ILE 218ILE 219 -0.0001
ILE 219CYS 220 0.0124
CYS 220TRP 221 -0.0000
TRP 221GLY 222 0.0300
GLY 222PRO 223 -0.0000
PRO 223LEU 224 0.0215
LEU 224LEU 225 -0.0004
LEU 225ALA 226 -0.0471
ALA 226ILE 227 -0.0005
ILE 227MET 228 -0.0257
MET 228VAL 229 0.0000
VAL 229TYR 230 -0.2902
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.1203
VAL 232PHE 233 -0.0004
PHE 233GLY 234 -0.1341
GLY 234LYS 235 0.0004
LYS 235MET 236 0.0309
MET 236ASN 237 -0.0003
ASN 237LYS 238 0.0298
LYS 238LEU 239 -0.0002
LEU 239ILE 240 -0.0719
ILE 240LYS 241 -0.0001
LYS 241THR 242 0.0366
THR 242VAL 243 -0.0003
VAL 243PHE 244 -0.0437
PHE 244ALA 245 -0.0002
ALA 245PHE 246 0.0138
PHE 246CYS 247 -0.0001
CYS 247SER 248 0.0323
SER 248MET 249 -0.0002
MET 249LEU 250 -0.2112
LEU 250CYS 251 0.0001
CYS 251LEU 252 0.1310
LEU 252LEU 253 -0.0002
LEU 253ASN 254 -0.1651
ASN 254SER 255 -0.0001
SER 255THR 256 0.0308
THR 256VAL 257 0.0001
VAL 257ASN 258 -0.0641
ASN 258PRO 259 0.0002
PRO 259ILE 260 0.0215
ILE 260ILE 261 -0.0004
ILE 261TYR 262 0.0252
TYR 262ALA 263 0.0000
ALA 263LEU 264 0.0443
LEU 264ARG 265 -0.0002
ARG 265SER 266 -0.0252
SER 266LYS 267 0.0002
LYS 267ASP 268 -0.1037
ASP 268LEU 269 -0.0004
LEU 269ARG 270 0.0784
ARG 270HIE 271 0.0000
HIE 271ALA 272 -0.1561
ALA 272PHE 273 -0.0001
PHE 273ARG 274 0.1618
ARG 274SER 275 -0.0004
SER 275MET 276 0.0133

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.