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

CA strain for 2402291203161102732

---  normal mode 8  ---

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 0.0204
MET 4ALA 5 0.0008
ALA 5ASP 6 -0.0007
ASP 6LEU 7 -0.0005
LEU 7SER 8 0.0012
SER 8LEU 9 0.0024
LEU 9GLU 10 -0.0008
GLU 10LYS 11 -0.0002
LYS 11ALA 12 -0.0019
ALA 12ALA 13 -0.0000
ALA 13GLU 14 0.0012
GLU 14VAL 15 -0.0013
VAL 15SER 16 0.0103
SER 16TRP 17 0.0101
TRP 17GLU 18 -0.0015
GLU 18GLU 19 0.0029
GLU 19GLU 20 0.0042
GLU 20ALA 21 -0.0006
ALA 21GLU 22 0.0051
GLU 22HIS 23 -0.0122
HIS 23SER 24 -0.0028
SER 24GLY 25 0.0036
GLY 25ALA 26 0.0243
ALA 26SER 27 -0.0084
SER 27HIS 28 -0.0348
HIS 28ASN 29 0.0551
ASN 29ILE 30 -0.0604
ILE 30LEU 31 0.0497
LEU 31VAL 32 0.0657
VAL 32GLU 33 -0.0491
GLU 33VAL 34 0.0410
VAL 34GLN 35 -0.0085
GLN 35ASP 36 0.0117
ASP 36ASP 37 -0.0049
ASP 37GLY 38 -0.0072
GLY 38THR 39 0.0006
THR 39MET 40 -0.0260
MET 40LYS 41 0.0059
LYS 41ILE 42 -0.0460
ILE 42LYS 43 -0.0071
LYS 43VAL 63 0.1333
VAL 63LEU 64 0.0024
LEU 64TRP 65 0.0005
TRP 65ASP 66 -0.0026
ASP 66THR 67 -0.0023
THR 67PRO 68 -0.0053
PRO 68SER 69 0.0013
SER 69PRO 70 0.0002
PRO 70GLY 71 0.0050
GLY 71ILE 72 0.0013
ILE 72TYR 73 0.0008
TYR 73ARG 74 0.0006
ARG 74ILE 75 -0.0013
ILE 75LEU 76 0.0030
LEU 76GLN 77 0.0007
GLN 77ARG 78 -0.0011
ARG 78GLY 79 0.0060
GLY 79LEU 80 0.0000
LEU 80LEU 81 0.0014
LEU 81GLY 82 -0.0016
GLY 82ARG 83 -0.0038
ARG 83SER 84 0.0010
SER 84GLN 85 -0.0101
GLN 85VAL 86 0.0001
VAL 86GLY 87 0.0008
GLY 87VAL 88 0.0001
VAL 88GLY 89 -0.0014
GLY 89VAL 90 0.0008
VAL 90PHE 91 0.0000
PHE 91GLN 92 0.0033
GLN 92GLU 93 0.0022
GLU 93GLY 94 0.0015
GLY 94VAL 95 -0.0029
VAL 95PHE 96 -0.0012
PHE 96HIS 97 0.0011
HIS 97THR 98 -0.0010
THR 98MET 99 -0.0008
MET 99MET 99 -0.0219
MET 99TRP 100 -0.0016
TRP 100HIS 101 -0.0009
HIS 101VAL 102 0.0002
VAL 102THR 103 -0.0035
THR 103ARG 104 0.0011
ARG 104ARG 104 0.0376
ARG 104GLY 105 -0.0015
GLY 105ALA 106 0.0051
ALA 106VAL 107 -0.0043
VAL 107LEU 108 -0.0012
LEU 108MET 109 0.0004
MET 109TYR 110 0.0019
TYR 110GLN 111 0.0004
GLN 111GLY 112 0.0016
GLY 112LYS 113 -0.0001
LYS 113ARG 114 -0.0010
ARG 114LEU 115 0.0041
LEU 115GLU 116 -0.0016
GLU 116PRO 117 0.0009
PRO 117SER 118 0.0024
SER 118TRP 119 0.0026
TRP 119ALA 120 -0.0031
ALA 120SER 121 0.0010
SER 121VAL 122 0.0008
VAL 122LYS 123 0.0007
LYS 123LYS 124 0.0027
LYS 124ASP 125 0.0004
ASP 125LEU 126 -0.0027
LEU 126ILE 127 0.0028
ILE 127SER 128 -0.0020
SER 128TYR 129 0.0021
TYR 129GLY 130 0.0011
GLY 130GLY 131 0.0028
GLY 131GLY 132 -0.0007
GLY 132TRP 133 0.0023
TRP 133ARG 134 -0.0016
ARG 134ARG 134 0.0316
ARG 134PHE 135 0.0087
PHE 135GLN 136 -0.0024
GLN 136GLY 137 0.0126
GLY 137SER 138 0.0093
SER 138TRP 139 0.0088
TRP 139ASN 140 0.0033
ASN 140ALA 141 0.0037
ALA 141GLY 142 0.0553
GLY 142GLU 143 -0.0320
GLU 143GLU 144 -0.0024
GLU 144VAL 145 0.0101
VAL 145GLN 146 -0.0033
GLN 146VAL 147 -0.0014
VAL 147ILE 148 -0.0023
ILE 148ALA 149 0.0028
ALA 149VAL 150 -0.0112
VAL 150GLU 151 0.0035
GLU 151PRO 152 -0.0070
PRO 152GLY 153 0.0004
GLY 153LYS 154 -0.0039
LYS 154ASN 155 0.0018
ASN 155PRO 156 0.0007
PRO 156LYS 157 -0.0110
LYS 157ASN 158 -0.0071
ASN 158VAL 159 0.0006
VAL 159GLN 160 -0.0177
GLN 160THR 161 0.0032
THR 161ALA 162 -0.0012
ALA 162PRO 163 -0.0127
PRO 163GLY 164 -0.0010
GLY 164THR 165 -0.0006
THR 165PHE 166 0.0029
PHE 166LYS 167 0.0031
LYS 167THR 168 0.0018
THR 168GLY 171 0.0000
GLY 171GLU 172 0.0026
GLU 172VAL 173 0.0008
VAL 173GLY 174 0.0007
GLY 174ALA 175 0.0006
ALA 175ILE 176 0.0033
ILE 176ALA 177 -0.0076
ALA 177LEU 178 0.0063
LEU 178ASP 179 -0.0109
ASP 179PHE 180 0.0016
PHE 180LYS 181 -0.0078
LYS 181PRO 182 -0.0029
PRO 182GLY 183 -0.0004
GLY 183THR 184 -0.0044
THR 184SER 185 -0.0007
SER 185GLY 186 0.0020
GLY 186SER 187 -0.0040
SER 187PRO 188 0.0031
PRO 188ILE 189 0.0033
ILE 189VAL 190 -0.0023
VAL 190ASN 191 0.0020
ASN 191ARG 192 -0.0076
ARG 192GLU 193 0.0081
GLU 193GLY 194 -0.0019
GLY 194LYS 195 0.0049
LYS 195ILE 196 0.0002
ILE 196VAL 197 0.0039
VAL 197GLY 198 0.0078
GLY 198LEU 199 0.0049
LEU 199TYR 200 -0.0053
TYR 200GLY 201 -0.0029
GLY 201ASN 202 0.0026
ASN 202GLY 203 -0.0071
GLY 203VAL 204 0.0012
VAL 204VAL 205 0.0001
VAL 205THR 210 -0.0005
THR 210TYR 211 0.0033
TYR 211VAL 212 0.0057
VAL 212SER 213 0.0005
SER 213ALA 214 -0.0054
ALA 214ILE 215 -0.0005
ILE 215ALA 216 0.0145
ALA 216GLN 217 -0.0058
GLN 217ALA 218 -0.0016
ALA 218LYS 219 -0.0004
LYS 219ALA 220 -0.0015
ALA 220SER 221 0.0027
SER 221GLN 222 -0.0059
GLN 222GLU 223 0.0023

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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.