CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  VIRAL PROTEIN,HYDROLASE 23-DEC-09 3L6P  ***

CA strain for 2402291203161102732

---  normal mode 9  ---

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
HIS 3MET 4 -0.0139
MET 4ALA 5 0.0015
ALA 5ASP 6 -0.0003
ASP 6LEU 7 0.0009
LEU 7SER 8 -0.0012
SER 8LEU 9 0.0024
LEU 9GLU 10 0.0006
GLU 10LYS 11 0.0051
LYS 11ALA 12 -0.0032
ALA 12ALA 13 0.0078
ALA 13GLU 14 0.0040
GLU 14VAL 15 0.0060
VAL 15SER 16 0.0031
SER 16TRP 17 0.0168
TRP 17GLU 18 -0.0117
GLU 18GLU 19 0.0115
GLU 19GLU 20 0.0028
GLU 20ALA 21 0.0097
ALA 21GLU 22 -0.0039
GLU 22HIS 23 -0.0032
HIS 23SER 24 -0.0017
SER 24GLY 25 -0.0138
GLY 25ALA 26 -0.0273
ALA 26SER 27 -0.0107
SER 27HIS 28 0.0139
HIS 28ASN 29 -0.0452
ASN 29ILE 30 -0.1560
ILE 30LEU 31 0.0431
LEU 31VAL 32 0.0184
VAL 32GLU 33 -0.0307
GLU 33VAL 34 0.0077
VAL 34GLN 35 -0.0124
GLN 35ASP 36 0.0103
ASP 36ASP 37 -0.0009
ASP 37GLY 38 -0.0007
GLY 38THR 39 -0.0037
THR 39MET 40 0.0072
MET 40LYS 41 -0.0025
LYS 41ILE 42 0.0422
ILE 42LYS 43 -0.0007
LYS 43VAL 63 0.0680
VAL 63LEU 64 -0.0136
LEU 64TRP 65 0.0036
TRP 65ASP 66 -0.0190
ASP 66THR 67 0.0250
THR 67PRO 68 0.0207
PRO 68SER 69 0.0047
SER 69PRO 70 0.0061
PRO 70GLY 71 -0.0009
GLY 71ILE 72 -0.0038
ILE 72TYR 73 0.0064
TYR 73ARG 74 -0.0031
ARG 74ILE 75 0.0029
ILE 75LEU 76 -0.0006
LEU 76GLN 77 0.0018
GLN 77ARG 78 -0.0012
ARG 78GLY 79 -0.0042
GLY 79LEU 80 -0.0051
LEU 80LEU 81 0.0003
LEU 81GLY 82 0.0038
GLY 82ARG 83 0.0050
ARG 83SER 84 -0.0016
SER 84GLN 85 0.0041
GLN 85VAL 86 0.0042
VAL 86GLY 87 -0.0025
GLY 87VAL 88 0.0019
VAL 88GLY 89 -0.0002
GLY 89VAL 90 0.0007
VAL 90PHE 91 0.0027
PHE 91GLN 92 0.0007
GLN 92GLU 93 0.0012
GLU 93GLY 94 -0.0001
GLY 94VAL 95 0.0104
VAL 95PHE 96 0.0028
PHE 96HIS 97 -0.0001
HIS 97THR 98 0.0017
THR 98MET 99 0.0007
MET 99MET 99 -0.0206
MET 99TRP 100 0.0007
TRP 100HIS 101 0.0013
HIS 101VAL 102 -0.0009
VAL 102THR 103 0.0009
THR 103ARG 104 0.0007
ARG 104ARG 104 0.0717
ARG 104GLY 105 -0.0000
GLY 105ALA 106 -0.0033
ALA 106VAL 107 -0.0035
VAL 107LEU 108 0.0003
LEU 108MET 109 -0.0025
MET 109TYR 110 0.0009
TYR 110GLN 111 -0.0005
GLN 111GLY 112 -0.0012
GLY 112LYS 113 -0.0030
LYS 113ARG 114 -0.0048
ARG 114LEU 115 0.0009
LEU 115GLU 116 -0.0005
GLU 116PRO 117 -0.0012
PRO 117SER 118 -0.0008
SER 118TRP 119 -0.0024
TRP 119ALA 120 0.0032
ALA 120SER 121 -0.0010
SER 121VAL 122 0.0001
VAL 122LYS 123 -0.0013
LYS 123LYS 124 -0.0039
LYS 124ASP 125 -0.0002
ASP 125LEU 126 0.0028
LEU 126ILE 127 -0.0029
ILE 127SER 128 0.0024
SER 128TYR 129 -0.0008
TYR 129GLY 130 0.0007
GLY 130GLY 131 -0.0011
GLY 131GLY 132 0.0005
GLY 132TRP 133 -0.0010
TRP 133ARG 134 0.0016
ARG 134ARG 134 0.0507
ARG 134PHE 135 -0.0014
PHE 135GLN 136 0.0020
GLN 136GLY 137 -0.0034
GLY 137SER 138 0.0029
SER 138TRP 139 0.0001
TRP 139ASN 140 -0.0069
ASN 140ALA 141 0.0030
ALA 141GLY 142 -0.0646
GLY 142GLU 143 0.0449
GLU 143GLU 144 -0.0093
GLU 144VAL 145 0.0001
VAL 145GLN 146 0.0092
GLN 146VAL 147 -0.0002
VAL 147ILE 148 0.0004
ILE 148ALA 149 0.0014
ALA 149VAL 150 0.0037
VAL 150GLU 151 -0.0028
GLU 151PRO 152 0.0044
PRO 152GLY 153 0.0001
GLY 153LYS 154 0.0029
LYS 154ASN 155 -0.0016
ASN 155PRO 156 0.0014
PRO 156LYS 157 0.0006
LYS 157ASN 158 0.0111
ASN 158VAL 159 0.0008
VAL 159GLN 160 0.0009
GLN 160THR 161 0.0020
THR 161ALA 162 -0.0072
ALA 162PRO 163 0.0236
PRO 163GLY 164 0.0107
GLY 164THR 165 0.0024
THR 165PHE 166 -0.0053
PHE 166LYS 167 -0.0009
LYS 167THR 168 -0.0009
THR 168GLY 171 0.0005
GLY 171GLU 172 -0.0028
GLU 172VAL 173 -0.0010
VAL 173GLY 174 0.0002
GLY 174ALA 175 0.0042
ALA 175ILE 176 0.0064
ILE 176ALA 177 0.0141
ALA 177LEU 178 -0.0051
LEU 178ASP 179 0.0003
ASP 179PHE 180 -0.0053
PHE 180LYS 181 0.0013
LYS 181PRO 182 -0.0002
PRO 182GLY 183 0.0004
GLY 183THR 184 -0.0002
THR 184SER 185 0.0045
SER 185GLY 186 0.0005
GLY 186SER 187 0.0031
SER 187PRO 188 0.0004
PRO 188ILE 189 0.0012
ILE 189VAL 190 0.0010
VAL 190ASN 191 0.0098
ASN 191ARG 192 -0.0123
ARG 192GLU 193 0.0008
GLU 193GLY 194 0.0096
GLY 194LYS 195 -0.0109
LYS 195ILE 196 0.0034
ILE 196VAL 197 0.0062
VAL 197GLY 198 -0.0025
GLY 198LEU 199 0.0002
LEU 199TYR 200 0.0060
TYR 200GLY 201 0.0036
GLY 201ASN 202 0.0014
ASN 202GLY 203 -0.0006
GLY 203VAL 204 -0.0031
VAL 204VAL 205 0.0011
VAL 205THR 210 0.0004
THR 210TYR 211 -0.0016
TYR 211VAL 212 -0.0034
VAL 212SER 213 0.0020
SER 213ALA 214 0.0082
ALA 214ILE 215 0.0068
ILE 215ALA 216 -0.0158
ALA 216GLN 217 0.0084
GLN 217ALA 218 0.0018
ALA 218LYS 219 0.0016
LYS 219ALA 220 0.0024
ALA 220SER 221 -0.0022
SER 221GLN 222 0.0039
GLN 222GLU 223 -0.0012

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: April 25th, 2023.