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

CA strain for 2402291203161102732

---  normal mode 10  ---

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 0.0036
MET 4ALA 5 -0.0016
ALA 5ASP 6 -0.0008
ASP 6LEU 7 -0.0008
LEU 7SER 8 -0.0018
SER 8LEU 9 -0.0006
LEU 9GLU 10 0.0068
GLU 10LYS 11 -0.0061
LYS 11ALA 12 -0.0050
ALA 12ALA 13 0.0018
ALA 13GLU 14 0.0012
GLU 14VAL 15 0.0030
VAL 15SER 16 -0.0001
SER 16TRP 17 0.0004
TRP 17GLU 18 0.0023
GLU 18GLU 19 -0.0031
GLU 19GLU 20 -0.0021
GLU 20ALA 21 -0.0010
ALA 21GLU 22 -0.0010
GLU 22HIS 23 0.0006
HIS 23SER 24 0.0001
SER 24GLY 25 0.0027
GLY 25ALA 26 0.0079
ALA 26SER 27 0.0030
SER 27HIS 28 -0.0051
HIS 28ASN 29 0.0160
ASN 29ILE 30 0.0442
ILE 30LEU 31 -0.0288
LEU 31VAL 32 -0.0013
VAL 32GLU 33 0.0212
GLU 33VAL 34 -0.0059
VAL 34GLN 35 0.0071
GLN 35ASP 36 -0.0085
ASP 36ASP 37 0.0014
ASP 37GLY 38 0.0014
GLY 38THR 39 0.0020
THR 39MET 40 -0.0033
MET 40LYS 41 0.0012
LYS 41ILE 42 -0.0177
ILE 42LYS 43 -0.0016
LYS 43VAL 63 0.3951
VAL 63LEU 64 -0.0137
LEU 64TRP 65 0.0032
TRP 65ASP 66 -0.0174
ASP 66THR 67 0.0728
THR 67PRO 68 0.0994
PRO 68SER 69 0.0193
SER 69PRO 70 0.0224
PRO 70GLY 71 -0.0033
GLY 71ILE 72 -0.0076
ILE 72TYR 73 0.0055
TYR 73ARG 74 -0.0104
ARG 74ILE 75 0.0015
ILE 75LEU 76 -0.0004
LEU 76GLN 77 -0.0026
GLN 77ARG 78 0.0008
ARG 78GLY 79 0.0055
GLY 79LEU 80 0.0136
LEU 80LEU 81 -0.0020
LEU 81GLY 82 -0.0122
GLY 82ARG 83 -0.0141
ARG 83SER 84 0.0019
SER 84GLN 85 0.0018
GLN 85VAL 86 0.0031
VAL 86GLY 87 0.0004
GLY 87VAL 88 0.0033
VAL 88GLY 89 0.0020
GLY 89VAL 90 0.0021
VAL 90PHE 91 0.0091
PHE 91GLN 92 -0.0049
GLN 92GLU 93 0.0058
GLU 93GLY 94 -0.0057
GLY 94VAL 95 0.0441
VAL 95PHE 96 0.0123
PHE 96HIS 97 -0.0006
HIS 97THR 98 0.0070
THR 98MET 99 0.0016
MET 99MET 99 -0.0315
MET 99TRP 100 -0.0007
TRP 100HIS 101 0.0014
HIS 101VAL 102 -0.0012
VAL 102THR 103 -0.0006
THR 103ARG 104 0.0002
ARG 104ARG 104 0.0000
ARG 104GLY 105 -0.0008
GLY 105ALA 106 0.0014
ALA 106VAL 107 -0.0126
VAL 107LEU 108 -0.0004
LEU 108MET 109 -0.0047
MET 109TYR 110 -0.0053
TYR 110GLN 111 -0.0013
GLN 111GLY 112 -0.0106
GLY 112LYS 113 -0.0117
LYS 113ARG 114 -0.0170
ARG 114LEU 115 0.0032
LEU 115GLU 116 -0.0023
GLU 116PRO 117 -0.0043
PRO 117SER 118 0.0006
SER 118TRP 119 -0.0023
TRP 119ALA 120 0.0052
ALA 120SER 121 -0.0011
SER 121VAL 122 0.0017
VAL 122LYS 123 -0.0016
LYS 123LYS 124 -0.0010
LYS 124ASP 125 -0.0003
ASP 125LEU 126 0.0023
LEU 126ILE 127 -0.0015
ILE 127SER 128 0.0060
SER 128TYR 129 -0.0003
TYR 129GLY 130 0.0021
GLY 130GLY 131 -0.0047
GLY 131GLY 132 0.0006
GLY 132TRP 133 -0.0013
TRP 133ARG 134 0.0028
ARG 134ARG 134 0.0945
ARG 134PHE 135 0.0030
PHE 135GLN 136 0.0007
GLN 136GLY 137 0.0023
GLY 137SER 138 0.0049
SER 138TRP 139 0.0064
TRP 139ASN 140 0.0015
ASN 140ALA 141 0.0011
ALA 141GLY 142 0.0211
GLY 142GLU 143 -0.0126
GLU 143GLU 144 0.0023
GLU 144VAL 145 0.0015
VAL 145GLN 146 -0.0008
GLN 146VAL 147 -0.0001
VAL 147ILE 148 -0.0005
ILE 148ALA 149 -0.0006
ALA 149VAL 150 -0.0009
VAL 150GLU 151 -0.0024
GLU 151PRO 152 0.0002
PRO 152GLY 153 0.0012
GLY 153LYS 154 -0.0003
LYS 154ASN 155 -0.0008
ASN 155PRO 156 -0.0018
PRO 156LYS 157 -0.0026
LYS 157ASN 158 -0.0007
ASN 158VAL 159 -0.0015
VAL 159GLN 160 0.0006
GLN 160THR 161 -0.0003
THR 161ALA 162 0.0018
ALA 162PRO 163 -0.0078
PRO 163GLY 164 -0.0047
GLY 164THR 165 -0.0033
THR 165PHE 166 0.0024
PHE 166LYS 167 -0.0037
LYS 167THR 168 -0.0018
THR 168GLY 171 -0.0010
GLY 171GLU 172 0.0034
GLU 172VAL 173 -0.0028
VAL 173GLY 174 0.0018
GLY 174ALA 175 0.0001
ALA 175ILE 176 -0.0045
ILE 176ALA 177 -0.0020
ALA 177LEU 178 -0.0014
LEU 178ASP 179 -0.0021
ASP 179PHE 180 -0.0038
PHE 180LYS 181 -0.0014
LYS 181PRO 182 -0.0006
PRO 182GLY 183 -0.0001
GLY 183THR 184 -0.0006
THR 184SER 185 0.0016
SER 185GLY 186 0.0015
GLY 186SER 187 -0.0003
SER 187PRO 188 0.0000
PRO 188ILE 189 0.0025
ILE 189VAL 190 -0.0010
VAL 190ASN 191 -0.0005
ASN 191ARG 192 0.0023
ARG 192GLU 193 -0.0024
GLU 193GLY 194 0.0013
GLY 194LYS 195 -0.0029
LYS 195ILE 196 -0.0018
ILE 196VAL 197 0.0046
VAL 197GLY 198 -0.0008
GLY 198LEU 199 -0.0008
LEU 199TYR 200 0.0029
TYR 200GLY 201 -0.0007
GLY 201ASN 202 0.0005
ASN 202GLY 203 -0.0025
GLY 203VAL 204 -0.0009
VAL 204VAL 205 0.0004
VAL 205THR 210 0.0000
THR 210TYR 211 -0.0016
TYR 211VAL 212 0.0014
VAL 212SER 213 0.0008
SER 213ALA 214 0.0000
ALA 214ILE 215 0.0010
ILE 215ALA 216 -0.0001
ALA 216GLN 217 0.0025
GLN 217ALA 218 0.0013
ALA 218LYS 219 -0.0024
LYS 219ALA 220 0.0044
ALA 220SER 221 -0.0045
SER 221GLN 222 -0.0064
GLN 222GLU 223 0.0048

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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.