CNRS Nantes University US2B US2B
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***  receptor-ligand_model1  ***

CA strain for 2403020801211284447

---  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
MET 1ALA 2 -0.0002
ALA 2ASP 3 -0.0201
ASP 3LYS 4 0.0001
LYS 4ALA 5 -0.0014
ALA 5LYS 6 -0.0000
LYS 6PRO 7 -0.0033
PRO 7ALA 8 0.0001
ALA 8LYS 9 0.0023
LYS 9ALA 10 0.0002
ALA 10ALA 11 -0.0124
ALA 11ASN 12 0.0001
ASN 12ARG 13 -0.0252
ARG 13THR 14 -0.0001
THR 14PRO 15 0.0132
PRO 15PRO 16 -0.0002
PRO 16LYS 17 -0.0037
LYS 17SER 18 0.0003
SER 18PRO 19 0.0105
PRO 19GLY 20 0.0001
GLY 20ASP 21 0.0401
ASP 21PRO 22 0.0000
PRO 22SER 23 0.0114
SER 23LYS 24 -0.0001
LYS 24ASP 25 0.0325
ASP 25ARG 26 -0.0002
ARG 26ALA 27 0.0047
ALA 27ALA 28 0.0001
ALA 28LYS 29 0.0218
LYS 29ARG 30 -0.0000
ARG 30LEU 31 -0.0236
LEU 31SER 32 -0.0001
SER 32LEU 33 -0.0321
LEU 33GLU 34 -0.0001
GLU 34SER 35 -0.0300
SER 35GLU 36 -0.0001
GLU 36GLY 37 -0.0816
GLY 37ALA 38 0.0003
ALA 38GLY 39 -0.0585
GLY 39GLU 40 0.0006
GLU 40GLY 41 0.0158
GLY 41ALA 42 -0.0002
ALA 42ALA 43 0.0177
ALA 43ALA 44 -0.0001
ALA 44SER 45 -0.0267
SER 45PRO 46 -0.0004
PRO 46GLU 47 0.0017
GLU 47LEU 48 0.0000
LEU 48SER 49 -0.0111
SER 49ALA 50 -0.0003
ALA 50LEU 51 -0.0002
LEU 51GLU 52 -0.0001
GLU 52GLU 53 0.0041
GLU 53ALA 54 -0.0002
ALA 54PHE 55 -0.0034
PHE 55ARG 56 -0.0001
ARG 56ARG 57 -0.0031
ARG 57PHE 58 0.0001
PHE 58ALA 59 0.0042
ALA 59VAL 60 -0.0001
VAL 60HIS 61 -0.0135
HIS 61GLY 62 -0.0005
GLY 62ASP 63 -0.0114
ASP 63ALA 64 0.0001
ALA 64ARG 65 0.0170
ARG 65ALA 66 0.0000
ALA 66THR 67 0.0088
THR 67GLY 68 0.0001
GLY 68ARG 69 -0.0023
ARG 69GLU 70 -0.0000
GLU 70MET 71 0.0068
MET 71HIS 72 0.0002
HIS 72GLY 73 0.0108
GLY 73LYS 74 0.0000
LYS 74ASN 75 -0.0077
ASN 75TRP 76 -0.0002
TRP 76SER 77 0.0099
SER 77LYS 78 0.0000
LYS 78LEU 79 0.0057
LEU 79CYS 80 0.0001
CYS 80LYS 81 -0.0058
LYS 81ASP 82 0.0001
ASP 82CYS 83 0.0024
CYS 83GLN 84 -0.0003
GLN 84VAL 85 0.0002
VAL 85ILE 86 -0.0004
ILE 86ASP 87 0.0017
ASP 87GLY 88 0.0002
GLY 88ARG 89 0.0009
ARG 89ASN 90 -0.0002
ASN 90VAL 91 0.0022
VAL 91THR 92 0.0003
THR 92VAL 93 0.0062
VAL 93THR 94 0.0001
THR 94ASP 95 0.0001
ASP 95VAL 96 -0.0000
VAL 96ASP 97 0.0029
ASP 97ILE 98 0.0001
ILE 98VAL 99 -0.0002
VAL 99PHE 100 0.0004
PHE 100SER 101 -0.0006
SER 101LYS 102 -0.0001
LYS 102ILE 103 -0.0012
ILE 103LYS 104 -0.0002
LYS 104GLY 105 -0.0006
GLY 105LYS 106 0.0003
LYS 106SER 107 0.0004
SER 107CYS 108 0.0001
CYS 108ARG 109 0.0042
ARG 109THR 110 0.0000
THR 110ILE 111 0.0014
ILE 111THR 112 -0.0001
THR 112PHE 113 0.0057
PHE 113GLU 114 0.0002
GLU 114GLN 115 0.0015
GLN 115PHE 116 0.0000
PHE 116GLN 117 0.0025
GLN 117GLU 118 0.0003
GLU 118ALA 119 0.0016
ALA 119LEU 120 -0.0001
LEU 120GLU 121 0.0046
GLU 121GLU 122 0.0001
GLU 122LEU 123 -0.0000
LEU 123ALA 124 0.0002
ALA 124LYS 125 0.0015
LYS 125LYS 126 0.0001
LYS 126ARG 127 -0.0023
ARG 127PHE 128 -0.0001
PHE 128LYS 129 0.0009
LYS 129ASP 130 0.0002
ASP 130LYS 131 0.0041
LYS 131SER 132 0.0000
SER 132SER 133 -0.0023
SER 133GLU 134 -0.0001
GLU 134GLU 135 -0.0007
GLU 135ALA 136 -0.0001
ALA 136VAL 137 0.0020
VAL 137ARG 138 -0.0001
ARG 138GLU 139 -0.0019
GLU 139VAL 140 -0.0002
VAL 140HIS 141 0.0012
HIS 141ARG 142 0.0002
ARG 142LEU 143 0.0023
LEU 143ILE 144 -0.0003
ILE 144GLU 145 -0.0002
GLU 145GLY 146 -0.0004
GLY 146LYS 147 -0.0030
LYS 147ALA 148 0.0002
ALA 148PRO 149 -0.0000
PRO 149ILE 150 -0.0001
ILE 150ILE 151 -0.0081
ILE 151SER 152 0.0002
SER 152GLY 153 -0.0182
GLY 153VAL 154 0.0002
VAL 154THR 155 -0.0172
THR 155LYS 156 0.0000
LYS 156ALA 157 -0.0169
ALA 157ILE 158 -0.0001
ILE 158SER 159 -0.0020
SER 159SER 160 0.0004
SER 160PRO 161 -0.0063
PRO 161THR 162 -0.0002
THR 162VAL 163 -0.0007
VAL 163SER 164 0.0004
SER 164ARG 165 -0.0023
ARG 165LEU 166 -0.0003
LEU 166THR 167 0.0012
THR 167ASP 168 -0.0000
ASP 168THR 169 0.0009
THR 169THR 170 0.0002
THR 170LYS 171 -0.0039
LYS 171PHE 172 0.0000
PHE 172THR 173 -0.0019
THR 173GLY 174 -0.0001
GLY 174SER 175 0.0087
SER 175HIS 176 0.0003
HIS 176LYS 177 -0.0018
LYS 177GLU 178 -0.0001
GLU 178ARG 179 -0.0053
ARG 179PHE 180 0.0001
PHE 180ASP 181 -0.0010
ASP 181PRO 182 -0.0000
PRO 182SER 183 -0.0095
SER 183GLY 184 -0.0001
GLY 184LYS 185 -0.0200
LYS 185GLY 186 0.0001
GLY 186LYS 187 0.0080
LYS 187GLY 188 0.0002
GLY 188LYS 189 0.0066
LYS 189ALA 190 0.0002
ALA 190GLY 191 0.0083
GLY 191ARG 192 0.0002
ARG 192VAL 193 -0.0009
VAL 193ASP 194 -0.0003
ASP 194LEU 195 -0.0039
LEU 195VAL 196 0.0001
VAL 196ASP 197 0.0054
ASP 197GLU 198 -0.0002
GLU 198SER 199 -0.0043
SER 199GLY 200 0.0001
GLY 200TYR 201 -0.0008
TYR 201VAL 202 -0.0001
VAL 202SER 203 0.0055
SER 203GLY 204 0.0002
GLY 204TYR 205 -0.0059
TYR 205LYS 206 0.0000
LYS 206HIS 207 -0.0055
HIS 207ALA 208 -0.0003
ALA 208GLY 209 0.0014
GLY 209THR 210 -0.0002
THR 210TYR 211 0.0005
TYR 211ASP 212 -0.0004
ASP 212GLN 213 -0.0023
GLN 213LYS 214 -0.0000
LYS 214VAL 215 0.0082
VAL 215GLN 216 -0.0000
GLN 216GLY 217 0.0024
GLY 217GLY 218 -0.0002
GLY 218LYS 219 -0.0020

If you find results from this site helpful for your research, please cite one of our papers:

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.