CNRS Nantes University US2B US2B
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***  TPPP_av_complex  ***

CA strain for 2403081621082348546

---  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
MET 1ALA 2 -0.0001
ALA 2ASP 3 -0.0080
ASP 3LYS 4 0.0000
LYS 4ALA 5 -0.0062
ALA 5LYS 6 0.0001
LYS 6PRO 7 -0.0048
PRO 7ALA 8 -0.0002
ALA 8LYS 9 0.0040
LYS 9ALA 10 0.0001
ALA 10ALA 11 -0.0009
ALA 11ASN 12 -0.0002
ASN 12ARG 13 -0.0238
ARG 13THR 14 -0.0000
THR 14PRO 15 -0.0812
PRO 15PRO 16 -0.0001
PRO 16LYS 17 0.0020
LYS 17SER 18 -0.0001
SER 18PRO 19 -0.0014
PRO 19GLY 20 -0.0000
GLY 20ASP 21 -0.0260
ASP 21PRO 22 -0.0001
PRO 22SER 23 0.0189
SER 23LYS 24 0.0000
LYS 24ASP 25 0.0185
ASP 25ARG 26 -0.0000
ARG 26ALA 27 0.0030
ALA 27ALA 28 0.0003
ALA 28LYS 29 0.0120
LYS 29ARG 30 -0.0001
ARG 30LEU 31 -0.0096
LEU 31SER 32 0.0000
SER 32LEU 33 -0.0069
LEU 33GLU 34 0.0006
GLU 34SER 35 -0.0507
SER 35GLU 36 -0.0001
GLU 36GLY 37 0.0298
GLY 37ALA 38 -0.0006
ALA 38GLY 39 -0.0068
GLY 39GLU 40 -0.0001
GLU 40GLY 41 0.0073
GLY 41ALA 42 0.0002
ALA 42ALA 43 -0.0200
ALA 43ALA 44 0.0002
ALA 44SER 45 0.1090
SER 45PRO 46 -0.0003
PRO 46GLU 47 -0.0369
GLU 47LEU 48 0.0003
LEU 48SER 49 0.0901
SER 49ALA 50 0.0001
ALA 50LEU 51 0.0681
LEU 51GLU 52 0.0002
GLU 52GLU 53 0.0432
GLU 53ALA 54 -0.0002
ALA 54PHE 55 0.0144
PHE 55ARG 56 0.0001
ARG 56ARG 57 -0.0115
ARG 57PHE 58 -0.0004
PHE 58ALA 59 -0.0383
ALA 59VAL 60 0.0001
VAL 60HIS 61 -0.0054
HIS 61GLY 62 -0.0003
GLY 62ASP 63 -0.0151
ASP 63ALA 64 -0.0004
ALA 64ARG 65 -0.0146
ARG 65ALA 66 0.0004
ALA 66THR 67 -0.0100
THR 67GLY 68 0.0003
GLY 68ARG 69 0.0095
ARG 69GLU 70 -0.0003
GLU 70MET 71 0.0009
MET 71HIS 72 0.0002
HIS 72GLY 73 0.0017
GLY 73LYS 74 0.0001
LYS 74ASN 75 -0.0025
ASN 75TRP 76 -0.0002
TRP 76SER 77 0.0044
SER 77LYS 78 -0.0002
LYS 78LEU 79 -0.0047
LEU 79CYS 80 0.0003
CYS 80LYS 81 -0.0029
LYS 81ASP 82 -0.0002
ASP 82CYS 83 0.0042
CYS 83GLN 84 -0.0003
GLN 84VAL 85 -0.0028
VAL 85ILE 86 0.0000
ILE 86ASP 87 -0.0042
ASP 87GLY 88 0.0004
GLY 88ARG 89 -0.0036
ARG 89ASN 90 0.0000
ASN 90VAL 91 -0.0024
VAL 91THR 92 0.0001
THR 92VAL 93 -0.0051
VAL 93THR 94 0.0002
THR 94ASP 95 -0.0003
ASP 95VAL 96 -0.0003
VAL 96ASP 97 0.0024
ASP 97ILE 98 0.0000
ILE 98VAL 99 0.0043
VAL 99PHE 100 -0.0002
PHE 100SER 101 -0.0034
SER 101LYS 102 0.0000
LYS 102ILE 103 0.0090
ILE 103LYS 104 0.0000
LYS 104GLY 105 -0.0063
GLY 105LYS 106 0.0003
LYS 106SER 107 -0.0031
SER 107CYS 108 -0.0001
CYS 108ARG 109 -0.0136
ARG 109THR 110 0.0001
THR 110ILE 111 0.0047
ILE 111THR 112 -0.0002
THR 112PHE 113 0.0212
PHE 113GLU 114 -0.0001
GLU 114GLN 115 0.0196
GLN 115PHE 116 0.0001
PHE 116GLN 117 -0.0049
GLN 117GLU 118 -0.0001
GLU 118ALA 119 0.0057
ALA 119LEU 120 0.0000
LEU 120GLU 121 -0.0026
GLU 121GLU 122 0.0002
GLU 122LEU 123 -0.0040
LEU 123ALA 124 -0.0002
ALA 124LYS 125 0.0001
LYS 125LYS 126 0.0002
LYS 126ARG 127 -0.0033
ARG 127PHE 128 -0.0003
PHE 128LYS 129 0.0072
LYS 129ASP 130 -0.0003
ASP 130LYS 131 -0.0137
LYS 131SER 132 -0.0005
SER 132SER 133 0.0141
SER 133GLU 134 -0.0001
GLU 134GLU 135 0.0084
GLU 135ALA 136 -0.0002
ALA 136VAL 137 -0.0060
VAL 137ARG 138 0.0002
ARG 138GLU 139 0.0043
GLU 139VAL 140 -0.0005
VAL 140HIS 141 0.0200
HIS 141ARG 142 -0.0001
ARG 142LEU 143 0.0036
LEU 143ILE 144 -0.0001
ILE 144GLU 145 -0.0230
GLU 145GLY 146 0.0002
GLY 146LYS 147 -0.1067
LYS 147ALA 148 0.0000
ALA 148PRO 149 -0.0096
PRO 149ILE 150 0.0001
ILE 150ILE 151 0.0143
ILE 151SER 152 0.0001
SER 152GLY 153 0.0015
GLY 153VAL 154 0.0004
VAL 154THR 155 -0.0086
THR 155LYS 156 -0.0006
LYS 156ALA 157 -0.0439
ALA 157ILE 158 0.0001
ILE 158SER 159 -0.0412
SER 159SER 160 0.0003
SER 160PRO 161 0.0022
PRO 161THR 162 -0.0000
THR 162VAL 163 0.0507
VAL 163SER 164 0.0002
SER 164ARG 165 -0.0296
ARG 165LEU 166 -0.0004
LEU 166THR 167 0.0293
THR 167ASP 168 0.0003
ASP 168THR 169 -0.0138
THR 169THR 170 -0.0002
THR 170LYS 171 -0.0060
LYS 171PHE 172 0.0001
PHE 172THR 173 0.0323
THR 173GLY 174 -0.0001
GLY 174SER 175 -0.0147
SER 175HIS 176 0.0003
HIS 176LYS 177 -0.0096
LYS 177GLU 178 0.0001
GLU 178ARG 179 -0.0189
ARG 179PHE 180 0.0000
PHE 180ASP 181 -0.0426
ASP 181PRO 182 0.0002
PRO 182SER 183 -0.0175
SER 183GLY 184 -0.0002
GLY 184LYS 185 -0.1146
LYS 185GLY 186 0.0002
GLY 186LYS 187 -0.0278
LYS 187GLY 188 0.0001
GLY 188LYS 189 0.1791
LYS 189ALA 190 0.0001
ALA 190GLY 191 0.1842
GLY 191ARG 192 0.0001
ARG 192VAL 193 -0.0461
VAL 193ASP 194 -0.0000
ASP 194LEU 195 0.0239
LEU 195VAL 196 0.0004
VAL 196ASP 197 -0.0218
ASP 197GLU 198 0.0001
GLU 198SER 199 0.0187
SER 199GLY 200 0.0004
GLY 200TYR 201 -0.0732
TYR 201VAL 202 -0.0002
VAL 202SER 203 0.0034
SER 203GLY 204 -0.0001
GLY 204TYR 205 0.0932
TYR 205LYS 206 0.0006
LYS 206HIS 207 -0.0013
HIS 207ALA 208 -0.0007
ALA 208GLY 209 0.0064
GLY 209THR 210 -0.0000
THR 210TYR 211 0.0011
TYR 211ASP 212 0.0002
ASP 212GLN 213 -0.0021
GLN 213LYS 214 -0.0002
LYS 214VAL 215 0.0015
VAL 215GLN 216 -0.0004
GLN 216GLY 217 0.0138
GLY 217GLY 218 -0.0001
GLY 218LYS 219 -0.0009

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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.