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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 27  ---

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 -0.0003
VAL 2LEU 3 -0.3479
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0702
PRO 5SER 6 0.0003
SER 6GLN 7 0.0742
GLN 7GLN 8 0.0004
GLN 8LEU 9 -0.2745
LEU 9ALA 10 -0.0002
ALA 10ILE 11 0.0131
ILE 11ALA 12 0.0001
ALA 12VAL 13 -0.1109
VAL 13LEU 14 -0.0001
LEU 14SER 15 0.1505
SER 15LEU 16 0.0004
LEU 16THR 17 -0.1573
THR 17LEU 18 -0.0001
LEU 18GLY 19 0.0611
GLY 19THR 20 0.0001
THR 20PHE 21 -0.0570
PHE 21THR 22 -0.0002
THR 22VAL 23 -0.0603
VAL 23LEU 24 -0.0001
LEU 24GLU 25 -0.0520
GLU 25ASN 26 0.0000
ASN 26LEU 27 -0.0590
LEU 27LEU 28 0.0003
LEU 28VAL 29 0.0228
VAL 29LEU 30 0.0002
LEU 30CYS 31 -0.0406
CYS 31VAL 32 -0.0000
VAL 32ILE 33 -0.0102
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0207
HIE 35SER 36 0.0001
SER 36ARG 37 -0.0520
ARG 37SER 38 0.0000
SER 38LEU 39 -0.1998
LEU 39ARG 40 0.0003
ARG 40CYS 41 -0.1446
CYS 41ARG 42 -0.0001
ARG 42PRO 43 -0.2728
PRO 43SER 44 -0.0004
SER 44TYR 45 -0.1635
TYR 45HIE 46 0.0001
HIE 46PHE 47 -0.2048
PHE 47ILE 48 -0.0000
ILE 48GLY 49 0.1037
GLY 49SER 50 -0.0002
SER 50LEU 51 0.2053
LEU 51ALA 52 0.0001
ALA 52VAL 53 0.0560
VAL 53ALA 54 -0.0004
ALA 54ASP 55 0.3179
ASP 55LEU 56 -0.0001
LEU 56LEU 57 -0.0270
LEU 57GLY 58 0.0002
GLY 58SER 59 0.2445
SER 59VAL 60 0.0002
VAL 60ILE 61 -0.0276
ILE 61PHE 62 0.0001
PHE 62VAL 63 0.2625
VAL 63TYR 64 -0.0003
TYR 64SER 65 -0.0892
SER 65PHE 66 0.0000
PHE 66ILE 67 0.0323
ILE 67ASP 68 -0.0003
ASP 68PHE 69 0.1122
PHE 69HIE 70 -0.0002
HIE 70VAL 71 0.0617
VAL 71PHE 72 0.0001
PHE 72HIE 73 -0.3670
HIE 73ARG 74 0.0001
ARG 74LYS 75 -0.1230
LYS 75ASP 76 0.0004
ASP 76SER 77 -0.4336
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0303
ASN 79VAL 80 0.0001
VAL 80PHE 81 0.1054
PHE 81LEU 82 -0.0003
LEU 82PHE 83 0.2403
PHE 83LYS 84 -0.0003
LYS 84LEU 85 -0.0025
LEU 85GLY 86 0.0003
GLY 86GLY 87 0.0916
GLY 87VAL 88 0.0001
VAL 88THR 89 0.1869
THR 89ALA 90 -0.0001
ALA 90SER 91 0.2142
SER 91PHE 92 0.0001
PHE 92THR 93 0.1870
THR 93ALA 94 0.0001
ALA 94SER 95 0.2074
SER 95VAL 96 0.0000
VAL 96GLY 97 0.0515
GLY 97SER 98 -0.0003
SER 98LEU 99 0.0613
LEU 99PHE 100 -0.0005
PHE 100LEU 101 -0.0289
LEU 101THR 102 0.0000
THR 102ALA 103 -0.1381
ALA 103ILE 104 0.0000
ILE 104ASP 105 -0.0813
ASP 105ARG 106 0.0000
ARG 106TYR 107 -0.0810
TYR 107ILE 108 -0.0003
ILE 108SER 109 -0.2207
SER 109ILE 110 -0.0000
ILE 110HIE 111 0.3890
HIE 111ARG 112 0.0003
ARG 112PRO 113 -0.0704
PRO 113LEU 114 -0.0002
LEU 114ALA 115 -0.2361
ALA 115TYR 116 -0.0003
TYR 116LYS 117 -0.0467
LYS 117ARG 118 0.0002
ARG 118ILE 119 0.2605
ILE 119VAL 120 0.0001
VAL 120THR 121 0.1402
THR 121ARG 122 0.0000
ARG 122PRO 123 0.0056
PRO 123LYS 124 -0.0001
LYS 124ALA 125 0.1148
ALA 125VAL 126 -0.0000
VAL 126VAL 127 0.1005
VAL 127ALA 128 -0.0002
ALA 128PHE 129 0.0913
PHE 129CYS 130 0.0001
CYS 130LEU 131 -0.0440
LEU 131MET 132 -0.0003
MET 132TRP 133 0.1845
TRP 133THR 134 0.0001
THR 134ILE 135 -0.1674
ILE 135ALA 136 -0.0001
ALA 136ILE 137 0.0752
ILE 137VAL 138 0.0000
VAL 138ILE 139 -0.0557
ILE 139ALA 140 0.0002
ALA 140VAL 141 0.0568
VAL 141LEU 142 -0.0005
LEU 142PRO 143 0.0722
PRO 143LEU 144 0.0004
LEU 144LEU 145 -0.0274
LEU 145GLY 146 -0.0001
GLY 146TRP 147 -0.1312
TRP 147ASN 148 -0.0001
ASN 148CYX 149 -0.0084
CYX 149CYX 150 0.0002
CYX 150SER 151 -0.4197
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0084
ILE 153PHE 154 -0.0002
PHE 154PRO 155 -0.1818
PRO 155HIE 156 -0.0002
HIE 156ILE 157 0.2459
ILE 157ASP 158 0.0003
ASP 158GLU 159 -0.0399
GLU 159THR 160 0.0003
THR 160TYR 161 -0.0381
TYR 161LEU 162 -0.0004
LEU 162MET 163 0.1744
MET 163PHE 164 0.0000
PHE 164TRP 165 -0.0286
TRP 165ILE 166 0.0003
ILE 166GLY 167 0.0298
GLY 167VAL 168 0.0002
VAL 168THR 169 0.1703
THR 169SER 170 -0.0002
SER 170VAL 171 -0.1226
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0566
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0507
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0279
VAL 177TYR 178 0.0000
TYR 178ALA 179 0.0349
ALA 179TYR 180 0.0001
TYR 180MET 181 -0.0751
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0618
ILE 183LEU 184 0.0002
LEU 184TRP 185 -0.0095
TRP 185LYS 186 0.0002
LYS 186ALA 187 0.1829
ALA 187HIE 188 0.0000
HIE 188SER 189 -0.0781
SER 189HIE 190 0.0000
HIE 190ALA 191 -0.0699
ALA 191ARG 192 0.0004
ARG 192MET 193 -0.0475
MET 193ASP 194 -0.0001
ASP 194ILE 195 -0.0646
ILE 195ARG 196 -0.0004
ARG 196LEU 197 0.0046
LEU 197ALA 198 -0.0002
ALA 198LYS 199 0.0631
LYS 199THR 200 -0.0000
THR 200LEU 201 -0.1872
LEU 201VAL 202 0.0000
VAL 202LEU 203 -0.0066
LEU 203ILE 204 -0.0002
ILE 204LEU 205 -0.1828
LEU 205VAL 206 -0.0003
VAL 206VAL 207 -0.0909
VAL 207LEU 208 0.0001
LEU 208ILE 209 -0.0575
ILE 209ILE 210 -0.0000
ILE 210CYS 211 0.0317
CYS 211TRP 212 -0.0002
TRP 212GLY 213 -0.0030
GLY 213PRO 214 -0.0001
PRO 214LEU 215 0.0632
LEU 215LEU 216 -0.0002
LEU 216ALA 217 0.1176
ALA 217ILE 218 0.0000
ILE 218MET 219 0.3181
MET 219VAL 220 -0.0002
VAL 220TYR 221 -0.4449
TYR 221ASP 222 0.0000
ASP 222VAL 223 0.1862
VAL 223PHE 224 0.0000
PHE 224GLY 225 -0.4571
GLY 225LYS 226 0.0001
LYS 226MET 227 -0.1020
MET 227ASN 228 0.0004
ASN 228LYS 229 -0.7136
LYS 229LEU 230 -0.0002
LEU 230ILE 231 0.2129
ILE 231LYS 232 0.0001
LYS 232THR 233 -0.1999
THR 233VAL 234 -0.0001
VAL 234PHE 235 0.0055
PHE 235ALA 236 0.0002
ALA 236PHE 237 -0.1230
PHE 237CYS 238 -0.0002
CYS 238SER 239 0.1505
SER 239MET 240 0.0003
MET 240LEU 241 -0.0278
LEU 241CYS 242 -0.0004
CYS 242LEU 243 0.1191
LEU 243LEU 244 -0.0003
LEU 244ASN 245 0.0636
ASN 245SER 246 -0.0001
SER 246THR 247 0.0302
THR 247VAL 248 -0.0001
VAL 248ASN 249 0.0711
ASN 249PRO 250 -0.0002
PRO 250ILE 251 0.0419
ILE 251ILE 252 0.0001
ILE 252TYR 253 -0.0317
TYR 253ALA 254 0.0001
ALA 254LEU 255 -0.0757
LEU 255ARG 256 -0.0002
ARG 256SER 257 -0.1612
SER 257LYS 258 0.0001
LYS 258ASP 259 -0.2367
ASP 259LEU 260 -0.0002
LEU 260ARG 261 0.0699
ARG 261HIE 262 0.0000
HIE 262ALA 263 -0.1706
ALA 263PHE 264 -0.0000
PHE 264ARG 265 0.0287
ARG 265SER 266 -0.0003
SER 266MET 267 -0.0347

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.