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

CA strain for 2402291203161102732

---  normal mode 7  ---

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 -0.0049
MET 4ALA 5 0.0020
ALA 5ASP 6 -0.0007
ASP 6LEU 7 0.0006
LEU 7SER 8 -0.0003
SER 8LEU 9 0.0033
LEU 9GLU 10 -0.0003
GLU 10LYS 11 0.0047
LYS 11ALA 12 -0.0001
ALA 12ALA 13 0.0045
ALA 13GLU 14 0.0038
GLU 14VAL 15 -0.0006
VAL 15SER 16 0.0152
SER 16TRP 17 0.0234
TRP 17GLU 18 -0.0125
GLU 18GLU 19 0.0142
GLU 19GLU 20 0.0063
GLU 20ALA 21 0.0068
ALA 21GLU 22 -0.0024
GLU 22HIS 23 0.0042
HIS 23SER 24 0.0018
SER 24GLY 25 -0.0045
GLY 25ALA 26 -0.0011
ALA 26SER 27 -0.0056
SER 27HIS 28 -0.0118
HIS 28ASN 29 -0.0079
ASN 29ILE 30 -0.0210
ILE 30LEU 31 -0.0508
LEU 31VAL 32 -0.0260
VAL 32GLU 33 -0.0252
GLU 33VAL 34 0.0019
VAL 34GLN 35 -0.0097
GLN 35ASP 36 0.0030
ASP 36ASP 37 -0.0017
ASP 37GLY 38 -0.0043
GLY 38THR 39 0.0075
THR 39MET 40 -0.0021
MET 40LYS 41 0.0072
LYS 41ILE 42 0.0121
ILE 42LYS 43 0.0217
LYS 43VAL 63 0.3217
VAL 63LEU 64 -0.0020
LEU 64TRP 65 0.0010
TRP 65ASP 66 -0.0054
ASP 66THR 67 0.0027
THR 67PRO 68 0.0001
PRO 68SER 69 0.0020
SER 69PRO 70 0.0028
PRO 70GLY 71 0.0022
GLY 71ILE 72 -0.0011
ILE 72TYR 73 0.0062
TYR 73ARG 74 -0.0011
ARG 74ILE 75 0.0022
ILE 75LEU 76 0.0004
LEU 76GLN 77 0.0020
GLN 77ARG 78 -0.0009
ARG 78GLY 79 -0.0014
GLY 79LEU 80 -0.0041
LEU 80LEU 81 0.0010
LEU 81GLY 82 0.0030
GLY 82ARG 83 0.0036
ARG 83SER 84 -0.0012
SER 84GLN 85 0.0006
GLN 85VAL 86 0.0034
VAL 86GLY 87 -0.0014
GLY 87VAL 88 0.0010
VAL 88GLY 89 -0.0002
GLY 89VAL 90 0.0002
VAL 90PHE 91 0.0003
PHE 91GLN 92 0.0011
GLN 92GLU 93 0.0012
GLU 93GLY 94 0.0011
GLY 94VAL 95 -0.0001
VAL 95PHE 96 -0.0001
PHE 96HIS 97 -0.0009
HIS 97THR 98 0.0002
THR 98MET 99 -0.0005
MET 99MET 99 0.0000
MET 99TRP 100 0.0001
TRP 100HIS 101 0.0002
HIS 101VAL 102 -0.0000
VAL 102THR 103 -0.0003
THR 103ARG 104 0.0009
ARG 104ARG 104 0.0919
ARG 104GLY 105 -0.0005
GLY 105ALA 106 -0.0011
ALA 106VAL 107 -0.0030
VAL 107LEU 108 0.0003
LEU 108MET 109 -0.0015
MET 109TYR 110 0.0026
TYR 110GLN 111 -0.0004
GLN 111GLY 112 0.0010
GLY 112LYS 113 -0.0018
LYS 113ARG 114 -0.0020
ARG 114LEU 115 0.0015
LEU 115GLU 116 0.0001
GLU 116PRO 117 -0.0005
PRO 117SER 118 -0.0000
SER 118TRP 119 -0.0004
TRP 119ALA 120 0.0008
ALA 120SER 121 -0.0006
SER 121VAL 122 0.0001
VAL 122LYS 123 -0.0004
LYS 123LYS 124 -0.0019
LYS 124ASP 125 0.0009
ASP 125LEU 126 0.0009
LEU 126ILE 127 -0.0020
ILE 127SER 128 0.0002
SER 128TYR 129 -0.0004
TYR 129GLY 130 0.0001
GLY 130GLY 131 0.0008
GLY 131GLY 132 -0.0003
GLY 132TRP 133 -0.0004
TRP 133ARG 134 0.0006
ARG 134ARG 134 0.0632
ARG 134PHE 135 0.0012
PHE 135GLN 136 -0.0008
GLN 136GLY 137 0.0007
GLY 137SER 138 0.0032
SER 138TRP 139 0.0032
TRP 139ASN 140 -0.0016
ASN 140ALA 141 0.0004
ALA 141GLY 142 -0.0104
GLY 142GLU 143 -0.0018
GLU 143GLU 144 0.0053
GLU 144VAL 145 -0.0023
VAL 145GLN 146 -0.0004
GLN 146VAL 147 -0.0006
VAL 147ILE 148 -0.0006
ILE 148ALA 149 0.0006
ALA 149VAL 150 0.0013
VAL 150GLU 151 -0.0011
GLU 151PRO 152 0.0014
PRO 152GLY 153 0.0002
GLY 153LYS 154 0.0020
LYS 154ASN 155 -0.0007
ASN 155PRO 156 0.0011
PRO 156LYS 157 0.0024
LYS 157ASN 158 0.0078
ASN 158VAL 159 0.0002
VAL 159GLN 160 0.0001
GLN 160THR 161 -0.0015
THR 161ALA 162 -0.0060
ALA 162PRO 163 0.0006
PRO 163GLY 164 0.0029
GLY 164THR 165 -0.0010
THR 165PHE 166 -0.0019
PHE 166LYS 167 0.0004
LYS 167THR 168 -0.0006
THR 168GLY 171 0.0003
GLY 171GLU 172 -0.0025
GLU 172VAL 173 0.0011
VAL 173GLY 174 -0.0011
GLY 174ALA 175 0.0012
ALA 175ILE 176 0.0058
ILE 176ALA 177 0.0026
ALA 177LEU 178 -0.0006
LEU 178ASP 179 -0.0037
ASP 179PHE 180 -0.0025
PHE 180LYS 181 -0.0018
LYS 181PRO 182 -0.0013
PRO 182GLY 183 -0.0000
GLY 183THR 184 -0.0014
THR 184SER 185 0.0028
SER 185GLY 186 0.0006
GLY 186SER 187 0.0022
SER 187PRO 188 0.0004
PRO 188ILE 189 -0.0008
ILE 189VAL 190 0.0018
VAL 190ASN 191 0.0014
ASN 191ARG 192 -0.0110
ARG 192GLU 193 0.0107
GLU 193GLY 194 0.0036
GLY 194LYS 195 -0.0011
LYS 195ILE 196 0.0030
ILE 196VAL 197 0.0030
VAL 197GLY 198 -0.0015
GLY 198LEU 199 -0.0006
LEU 199TYR 200 0.0014
TYR 200GLY 201 0.0014
GLY 201ASN 202 0.0023
ASN 202GLY 203 -0.0032
GLY 203VAL 204 -0.0008
VAL 204VAL 205 0.0008
VAL 205THR 210 0.0001
THR 210TYR 211 0.0008
TYR 211VAL 212 0.0009
VAL 212SER 213 0.0020
SER 213ALA 214 0.0021
ALA 214ILE 215 0.0027
ILE 215ALA 216 -0.0102
ALA 216GLN 217 0.0025
GLN 217ALA 218 -0.0001
ALA 218LYS 219 0.0008
LYS 219ALA 220 0.0000
ALA 220SER 221 -0.0001
SER 221GLN 222 0.0004
GLN 222GLU 223 -0.0001

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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.