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

CA strain for 2403020801211284447

---  normal mode 9  ---

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 0.0006
ALA 2ASP 3 -0.0027
ASP 3LYS 4 0.0001
LYS 4ALA 5 -0.0115
ALA 5LYS 6 -0.0000
LYS 6PRO 7 -0.0226
PRO 7ALA 8 -0.0001
ALA 8LYS 9 -0.0015
LYS 9ALA 10 0.0003
ALA 10ALA 11 0.0038
ALA 11ASN 12 -0.0002
ASN 12ARG 13 0.0097
ARG 13THR 14 -0.0002
THR 14PRO 15 -0.0519
PRO 15PRO 16 -0.0003
PRO 16LYS 17 -0.0034
LYS 17SER 18 0.0001
SER 18PRO 19 0.0187
PRO 19GLY 20 0.0003
GLY 20ASP 21 -0.0956
ASP 21PRO 22 -0.0005
PRO 22SER 23 0.0294
SER 23LYS 24 -0.0001
LYS 24ASP 25 0.0336
ASP 25ARG 26 0.0003
ARG 26ALA 27 -0.0013
ALA 27ALA 28 0.0004
ALA 28LYS 29 0.0060
LYS 29ARG 30 -0.0002
ARG 30LEU 31 -0.0101
LEU 31SER 32 0.0001
SER 32LEU 33 -0.0457
LEU 33GLU 34 -0.0001
GLU 34SER 35 -0.0249
SER 35GLU 36 0.0000
GLU 36GLY 37 0.0494
GLY 37ALA 38 -0.0003
ALA 38GLY 39 0.0268
GLY 39GLU 40 0.0003
GLU 40GLY 41 -0.0124
GLY 41ALA 42 -0.0001
ALA 42ALA 43 0.0255
ALA 43ALA 44 0.0002
ALA 44SER 45 0.0531
SER 45PRO 46 0.0001
PRO 46GLU 47 -0.0389
GLU 47LEU 48 -0.0000
LEU 48SER 49 0.0164
SER 49ALA 50 -0.0001
ALA 50LEU 51 0.0199
LEU 51GLU 52 -0.0001
GLU 52GLU 53 0.0096
GLU 53ALA 54 0.0001
ALA 54PHE 55 0.0398
PHE 55ARG 56 -0.0001
ARG 56ARG 57 -0.0018
ARG 57PHE 58 0.0001
PHE 58ALA 59 0.0341
ALA 59VAL 60 0.0002
VAL 60HIS 61 -0.0236
HIS 61GLY 62 0.0001
GLY 62ASP 63 0.0067
ASP 63ALA 64 -0.0001
ALA 64ARG 65 0.0058
ARG 65ALA 66 -0.0001
ALA 66THR 67 0.0265
THR 67GLY 68 0.0004
GLY 68ARG 69 0.0009
ARG 69GLU 70 0.0003
GLU 70MET 71 0.0157
MET 71HIS 72 -0.0004
HIS 72GLY 73 -0.0188
GLY 73LYS 74 0.0003
LYS 74ASN 75 0.0029
ASN 75TRP 76 -0.0000
TRP 76SER 77 -0.0100
SER 77LYS 78 0.0000
LYS 78LEU 79 -0.0275
LEU 79CYS 80 0.0003
CYS 80LYS 81 0.0036
LYS 81ASP 82 -0.0003
ASP 82CYS 83 -0.0143
CYS 83GLN 84 0.0002
GLN 84VAL 85 0.0127
VAL 85ILE 86 0.0001
ILE 86ASP 87 0.0063
ASP 87GLY 88 0.0005
GLY 88ARG 89 0.0111
ARG 89ASN 90 0.0001
ASN 90VAL 91 -0.0072
VAL 91THR 92 -0.0003
THR 92VAL 93 0.0006
VAL 93THR 94 0.0001
THR 94ASP 95 0.0011
ASP 95VAL 96 0.0003
VAL 96ASP 97 -0.0062
ASP 97ILE 98 -0.0001
ILE 98VAL 99 -0.0033
VAL 99PHE 100 0.0001
PHE 100SER 101 -0.0089
SER 101LYS 102 0.0001
LYS 102ILE 103 -0.0013
ILE 103LYS 104 -0.0001
LYS 104GLY 105 0.0021
GLY 105LYS 106 0.0001
LYS 106SER 107 0.0045
SER 107CYS 108 0.0002
CYS 108ARG 109 -0.0033
ARG 109THR 110 -0.0003
THR 110ILE 111 0.0067
ILE 111THR 112 -0.0002
THR 112PHE 113 0.0065
PHE 113GLU 114 0.0000
GLU 114GLN 115 0.0024
GLN 115PHE 116 0.0003
PHE 116GLN 117 -0.0050
GLN 117GLU 118 -0.0003
GLU 118ALA 119 0.0015
ALA 119LEU 120 0.0001
LEU 120GLU 121 -0.0033
GLU 121GLU 122 -0.0002
GLU 122LEU 123 0.0041
LEU 123ALA 124 -0.0002
ALA 124LYS 125 0.0021
LYS 125LYS 126 0.0003
LYS 126ARG 127 0.0044
ARG 127PHE 128 -0.0002
PHE 128LYS 129 0.0291
LYS 129ASP 130 0.0001
ASP 130LYS 131 0.0038
LYS 131SER 132 -0.0002
SER 132SER 133 0.0112
SER 133GLU 134 0.0001
GLU 134GLU 135 -0.0014
GLU 135ALA 136 -0.0002
ALA 136VAL 137 -0.0031
VAL 137ARG 138 -0.0002
ARG 138GLU 139 -0.0010
GLU 139VAL 140 0.0002
VAL 140HIS 141 0.0066
HIS 141ARG 142 -0.0003
ARG 142LEU 143 -0.0018
LEU 143ILE 144 0.0002
ILE 144GLU 145 0.0487
GLU 145GLY 146 0.0002
GLY 146LYS 147 0.0238
LYS 147ALA 148 0.0002
ALA 148PRO 149 0.0023
PRO 149ILE 150 0.0001
ILE 150ILE 151 0.0239
ILE 151SER 152 -0.0001
SER 152GLY 153 0.0261
GLY 153VAL 154 0.0004
VAL 154THR 155 -0.0482
THR 155LYS 156 -0.0001
LYS 156ALA 157 -0.0275
ALA 157ILE 158 0.0003
ILE 158SER 159 -0.0386
SER 159SER 160 -0.0003
SER 160PRO 161 -0.0084
PRO 161THR 162 0.0001
THR 162VAL 163 0.0050
VAL 163SER 164 0.0000
SER 164ARG 165 0.0021
ARG 165LEU 166 -0.0004
LEU 166THR 167 -0.0037
THR 167ASP 168 0.0002
ASP 168THR 169 -0.0074
THR 169THR 170 0.0002
THR 170LYS 171 -0.0033
LYS 171PHE 172 -0.0002
PHE 172THR 173 -0.0047
THR 173GLY 174 -0.0002
GLY 174SER 175 -0.0028
SER 175HIS 176 -0.0000
HIS 176LYS 177 -0.0157
LYS 177GLU 178 0.0000
GLU 178ARG 179 0.0046
ARG 179PHE 180 -0.0001
PHE 180ASP 181 -0.0331
ASP 181PRO 182 -0.0003
PRO 182SER 183 0.0110
SER 183GLY 184 -0.0002
GLY 184LYS 185 0.0250
LYS 185GLY 186 -0.0003
GLY 186LYS 187 0.0370
LYS 187GLY 188 0.0000
GLY 188LYS 189 -0.0442
LYS 189ALA 190 -0.0001
ALA 190GLY 191 0.0065
GLY 191ARG 192 0.0001
ARG 192VAL 193 -0.0211
VAL 193ASP 194 0.0003
ASP 194LEU 195 0.0205
LEU 195VAL 196 -0.0000
VAL 196ASP 197 -0.0125
ASP 197GLU 198 -0.0003
GLU 198SER 199 0.0161
SER 199GLY 200 -0.0002
GLY 200TYR 201 -0.0004
TYR 201VAL 202 0.0002
VAL 202SER 203 -0.0049
SER 203GLY 204 -0.0004
GLY 204TYR 205 -0.0287
TYR 205LYS 206 -0.0000
LYS 206HIS 207 -0.0049
HIS 207ALA 208 -0.0000
ALA 208GLY 209 -0.0087
GLY 209THR 210 0.0003
THR 210TYR 211 0.0008
TYR 211ASP 212 0.0001
ASP 212GLN 213 -0.0036
GLN 213LYS 214 -0.0002
LYS 214VAL 215 0.0042
VAL 215GLN 216 -0.0002
GLN 216GLY 217 0.0082
GLY 217GLY 218 -0.0001
GLY 218LYS 219 0.0061

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.