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

CA strain for 2402291203161102732

---  normal mode 11  ---

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 0.0031
MET 4ALA 5 -0.0040
ALA 5ASP 6 0.0148
ASP 6LEU 7 -0.0034
LEU 7SER 8 -0.0105
SER 8LEU 9 -0.0301
LEU 9GLU 10 -0.0007
GLU 10LYS 11 -0.0227
LYS 11ALA 12 -0.0411
ALA 12ALA 13 0.0008
ALA 13GLU 14 -0.0129
GLU 14VAL 15 0.0289
VAL 15SER 16 -0.0828
SER 16TRP 17 -0.0655
TRP 17GLU 18 0.0017
GLU 18GLU 19 -0.0012
GLU 19GLU 20 0.0025
GLU 20ALA 21 0.0135
ALA 21GLU 22 0.0042
GLU 22HIS 23 -0.0068
HIS 23SER 24 0.0060
SER 24GLY 25 0.0062
GLY 25ALA 26 -0.0113
ALA 26SER 27 0.0164
SER 27HIS 28 0.0179
HIS 28ASN 29 0.0026
ASN 29ILE 30 0.0362
ILE 30LEU 31 0.0412
LEU 31VAL 32 0.0127
VAL 32GLU 33 -0.0174
GLU 33VAL 34 0.0178
VAL 34GLN 35 -0.0119
GLN 35ASP 36 0.0130
ASP 36ASP 37 -0.0047
ASP 37GLY 38 -0.0096
GLY 38THR 39 0.0095
THR 39MET 40 -0.0108
MET 40LYS 41 0.0043
LYS 41ILE 42 0.0112
ILE 42LYS 43 -0.0077
LYS 43VAL 63 -1.1859
VAL 63LEU 64 -0.0110
LEU 64TRP 65 -0.0140
TRP 65ASP 66 0.0873
ASP 66THR 67 0.0585
THR 67PRO 68 0.1110
PRO 68SER 69 -0.0306
SER 69PRO 70 -0.0075
PRO 70GLY 71 -0.1694
GLY 71ILE 72 -0.0954
ILE 72TYR 73 -0.0172
TYR 73ARG 74 -0.0300
ARG 74ILE 75 -0.0095
ILE 75LEU 76 -0.0114
LEU 76GLN 77 -0.0173
GLN 77ARG 78 0.0083
ARG 78GLY 79 -0.0059
GLY 79LEU 80 0.0162
LEU 80LEU 81 -0.0070
LEU 81GLY 82 -0.0035
GLY 82ARG 83 0.0019
ARG 83SER 84 0.0019
SER 84GLN 85 0.0271
GLN 85VAL 86 -0.0243
VAL 86GLY 87 0.0116
GLY 87VAL 88 -0.0029
VAL 88GLY 89 0.0019
GLY 89VAL 90 -0.0010
VAL 90PHE 91 -0.0213
PHE 91GLN 92 -0.0079
GLN 92GLU 93 -0.0137
GLU 93GLY 94 -0.0119
GLY 94VAL 95 0.0861
VAL 95PHE 96 0.0022
PHE 96HIS 97 0.0087
HIS 97THR 98 0.0033
THR 98MET 99 0.0039
MET 99MET 99 0.0207
MET 99TRP 100 0.0021
TRP 100HIS 101 -0.0020
HIS 101VAL 102 -0.0016
VAL 102THR 103 0.0154
THR 103ARG 104 -0.0111
ARG 104ARG 104 0.0000
ARG 104GLY 105 0.0140
GLY 105ALA 106 -0.0118
ALA 106VAL 107 0.0613
VAL 107LEU 108 0.0038
LEU 108MET 109 0.0196
MET 109TYR 110 -0.0287
TYR 110GLN 111 0.0052
GLN 111GLY 112 -0.0532
GLY 112LYS 113 0.0538
LYS 113ARG 114 0.0842
ARG 114LEU 115 -0.0388
LEU 115GLU 116 0.0203
GLU 116PRO 117 -0.0042
PRO 117SER 118 -0.0154
SER 118TRP 119 -0.0034
TRP 119ALA 120 0.0020
ALA 120SER 121 0.0071
SER 121VAL 122 0.0003
VAL 122LYS 123 0.0030
LYS 123LYS 124 0.0079
LYS 124ASP 125 -0.0048
ASP 125LEU 126 0.0002
LEU 126ILE 127 0.0115
ILE 127SER 128 0.0053
SER 128TYR 129 -0.0096
TYR 129GLY 130 -0.0097
GLY 130GLY 131 -0.0336
GLY 131GLY 132 -0.0041
GLY 132TRP 133 -0.0049
TRP 133ARG 134 -0.0049
ARG 134ARG 134 -0.0632
ARG 134PHE 135 -0.0034
PHE 135GLN 136 0.0058
GLN 136GLY 137 -0.0091
GLY 137SER 138 -0.0164
SER 138TRP 139 -0.0177
TRP 139ASN 140 0.0013
ASN 140ALA 141 -0.0027
ALA 141GLY 142 0.0076
GLY 142GLU 143 -0.0168
GLU 143GLU 144 0.0085
GLU 144VAL 145 -0.0207
VAL 145GLN 146 -0.0041
GLN 146VAL 147 0.0159
VAL 147ILE 148 -0.0368
ILE 148ALA 149 0.0031
ALA 149VAL 150 0.0024
VAL 150GLU 151 -0.0175
GLU 151PRO 152 0.0168
PRO 152GLY 153 -0.0025
GLY 153LYS 154 0.0072
LYS 154ASN 155 -0.0067
ASN 155PRO 156 -0.0018
PRO 156LYS 157 -0.0406
LYS 157ASN 158 0.0161
ASN 158VAL 159 -0.0112
VAL 159GLN 160 -0.0006
GLN 160THR 161 0.0003
THR 161ALA 162 0.0038
ALA 162PRO 163 0.0016
PRO 163GLY 164 -0.0213
GLY 164THR 165 -0.0054
THR 165PHE 166 -0.0055
PHE 166LYS 167 -0.0064
LYS 167THR 168 -0.0080
THR 168GLY 171 -0.0011
GLY 171GLU 172 -0.0013
GLU 172VAL 173 0.0015
VAL 173GLY 174 0.0014
GLY 174ALA 175 -0.0078
ALA 175ILE 176 -0.0169
ILE 176ALA 177 -0.0036
ALA 177LEU 178 -0.0101
LEU 178ASP 179 0.0147
ASP 179PHE 180 0.0001
PHE 180LYS 181 0.0201
LYS 181PRO 182 0.0137
PRO 182GLY 183 -0.0005
GLY 183THR 184 0.0265
THR 184SER 185 -0.0072
SER 185GLY 186 -0.0085
GLY 186SER 187 0.0031
SER 187PRO 188 0.0098
PRO 188ILE 189 -0.0203
ILE 189VAL 190 0.0106
VAL 190ASN 191 -0.0011
ASN 191ARG 192 0.0079
ARG 192GLU 193 -0.0065
GLU 193GLY 194 -0.0081
GLY 194LYS 195 0.0051
LYS 195ILE 196 0.0057
ILE 196VAL 197 -0.0235
VAL 197GLY 198 0.0046
GLY 198LEU 199 0.0024
LEU 199TYR 200 -0.0068
TYR 200GLY 201 0.0036
GLY 201ASN 202 -0.0146
ASN 202GLY 203 0.0389
GLY 203VAL 204 0.0095
VAL 204VAL 205 0.0031
VAL 205THR 210 0.0029
THR 210TYR 211 -0.0077
TYR 211VAL 212 -0.0024
VAL 212SER 213 -0.0064
SER 213ALA 214 0.0018
ALA 214ILE 215 -0.0070
ILE 215ALA 216 0.0380
ALA 216GLN 217 -0.0020
GLN 217ALA 218 0.0066
ALA 218LYS 219 0.0030
LYS 219ALA 220 0.0034
ALA 220SER 221 -0.0110
SER 221GLN 222 -0.0464
GLN 222GLU 223 0.0233

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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.