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

CA strain for 2403020801211284447

---  normal mode 7  ---

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 0.0004
ASP 3LYS 4 -0.0002
LYS 4ALA 5 -0.0115
ALA 5LYS 6 -0.0000
LYS 6PRO 7 -0.0175
PRO 7ALA 8 0.0000
ALA 8LYS 9 0.0054
LYS 9ALA 10 -0.0004
ALA 10ALA 11 -0.0295
ALA 11ASN 12 0.0001
ASN 12ARG 13 -0.0559
ARG 13THR 14 0.0000
THR 14PRO 15 -0.1168
PRO 15PRO 16 0.0001
PRO 16LYS 17 -0.0777
LYS 17SER 18 -0.0003
SER 18PRO 19 0.0543
PRO 19GLY 20 -0.0004
GLY 20ASP 21 -0.0266
ASP 21PRO 22 0.0000
PRO 22SER 23 0.0088
SER 23LYS 24 -0.0001
LYS 24ASP 25 0.0318
ASP 25ARG 26 0.0002
ARG 26ALA 27 -0.0075
ALA 27ALA 28 -0.0003
ALA 28LYS 29 -0.0047
LYS 29ARG 30 0.0002
ARG 30LEU 31 -0.0077
LEU 31SER 32 0.0001
SER 32LEU 33 -0.0516
LEU 33GLU 34 -0.0000
GLU 34SER 35 -0.0503
SER 35GLU 36 -0.0002
GLU 36GLY 37 0.1317
GLY 37ALA 38 -0.0002
ALA 38GLY 39 -0.0070
GLY 39GLU 40 -0.0004
GLU 40GLY 41 0.0122
GLY 41ALA 42 -0.0001
ALA 42ALA 43 -0.0208
ALA 43ALA 44 -0.0003
ALA 44SER 45 -0.0266
SER 45PRO 46 -0.0003
PRO 46GLU 47 -0.0010
GLU 47LEU 48 -0.0001
LEU 48SER 49 -0.0107
SER 49ALA 50 0.0004
ALA 50LEU 51 -0.0002
LEU 51GLU 52 0.0003
GLU 52GLU 53 0.0053
GLU 53ALA 54 0.0003
ALA 54PHE 55 -0.0078
PHE 55ARG 56 -0.0001
ARG 56ARG 57 0.0042
ARG 57PHE 58 -0.0001
PHE 58ALA 59 -0.0018
ALA 59VAL 60 0.0002
VAL 60HIS 61 -0.0024
HIS 61GLY 62 0.0002
GLY 62ASP 63 -0.0087
ASP 63ALA 64 -0.0001
ALA 64ARG 65 0.0136
ARG 65ALA 66 -0.0002
ALA 66THR 67 0.0000
THR 67GLY 68 0.0001
GLY 68ARG 69 -0.0057
ARG 69GLU 70 -0.0004
GLU 70MET 71 0.0043
MET 71HIS 72 -0.0002
HIS 72GLY 73 0.0116
GLY 73LYS 74 0.0000
LYS 74ASN 75 -0.0029
ASN 75TRP 76 0.0004
TRP 76SER 77 0.0190
SER 77LYS 78 -0.0001
LYS 78LEU 79 0.0143
LEU 79CYS 80 -0.0001
CYS 80LYS 81 -0.0079
LYS 81ASP 82 -0.0001
ASP 82CYS 83 0.0060
CYS 83GLN 84 -0.0000
GLN 84VAL 85 -0.0022
VAL 85ILE 86 -0.0002
ILE 86ASP 87 0.0000
ASP 87GLY 88 0.0001
GLY 88ARG 89 -0.0009
ARG 89ASN 90 -0.0001
ASN 90VAL 91 0.0041
VAL 91THR 92 -0.0000
THR 92VAL 93 0.0090
VAL 93THR 94 0.0000
THR 94ASP 95 0.0001
ASP 95VAL 96 -0.0001
VAL 96ASP 97 0.0030
ASP 97ILE 98 0.0001
ILE 98VAL 99 0.0016
VAL 99PHE 100 -0.0002
PHE 100SER 101 0.0015
SER 101LYS 102 -0.0001
LYS 102ILE 103 -0.0005
ILE 103LYS 104 0.0000
LYS 104GLY 105 -0.0005
GLY 105LYS 106 -0.0001
LYS 106SER 107 -0.0012
SER 107CYS 108 0.0004
CYS 108ARG 109 -0.0013
ARG 109THR 110 0.0002
THR 110ILE 111 0.0001
ILE 111THR 112 0.0002
THR 112PHE 113 0.0046
PHE 113GLU 114 0.0005
GLU 114GLN 115 0.0041
GLN 115PHE 116 0.0000
PHE 116GLN 117 0.0004
GLN 117GLU 118 -0.0005
GLU 118ALA 119 0.0007
ALA 119LEU 120 -0.0001
LEU 120GLU 121 0.0020
GLU 121GLU 122 0.0001
GLU 122LEU 123 -0.0010
LEU 123ALA 124 -0.0000
ALA 124LYS 125 0.0016
LYS 125LYS 126 0.0002
LYS 126ARG 127 -0.0029
ARG 127PHE 128 -0.0003
PHE 128LYS 129 0.0010
LYS 129ASP 130 -0.0002
ASP 130LYS 131 0.0045
LYS 131SER 132 -0.0001
SER 132SER 133 -0.0017
SER 133GLU 134 -0.0001
GLU 134GLU 135 -0.0003
GLU 135ALA 136 -0.0002
ALA 136VAL 137 0.0031
VAL 137ARG 138 -0.0001
ARG 138GLU 139 -0.0020
GLU 139VAL 140 0.0001
VAL 140HIS 141 0.0016
HIS 141ARG 142 0.0002
ARG 142LEU 143 0.0037
LEU 143ILE 144 0.0001
ILE 144GLU 145 -0.0023
GLU 145GLY 146 0.0003
GLY 146LYS 147 0.0026
LYS 147ALA 148 -0.0004
ALA 148PRO 149 0.0344
PRO 149ILE 150 -0.0001
ILE 150ILE 151 -0.0178
ILE 151SER 152 0.0003
SER 152GLY 153 -0.0261
GLY 153VAL 154 -0.0004
VAL 154THR 155 0.0223
THR 155LYS 156 -0.0004
LYS 156ALA 157 0.0085
ALA 157ILE 158 -0.0002
ILE 158SER 159 0.0149
SER 159SER 160 -0.0001
SER 160PRO 161 0.0060
PRO 161THR 162 -0.0001
THR 162VAL 163 -0.0023
VAL 163SER 164 -0.0002
SER 164ARG 165 -0.0003
ARG 165LEU 166 -0.0000
LEU 166THR 167 0.0002
THR 167ASP 168 0.0001
ASP 168THR 169 0.0020
THR 169THR 170 -0.0003
THR 170LYS 171 0.0021
LYS 171PHE 172 -0.0001
PHE 172THR 173 0.0021
THR 173GLY 174 0.0004
GLY 174SER 175 -0.0002
SER 175HIS 176 0.0003
HIS 176LYS 177 0.0039
LYS 177GLU 178 -0.0003
GLU 178ARG 179 -0.0007
ARG 179PHE 180 0.0001
PHE 180ASP 181 0.0120
ASP 181PRO 182 0.0002
PRO 182SER 183 0.0059
SER 183GLY 184 -0.0000
GLY 184LYS 185 -0.0049
LYS 185GLY 186 0.0001
GLY 186LYS 187 -0.0083
LYS 187GLY 188 -0.0000
GLY 188LYS 189 0.0036
LYS 189ALA 190 -0.0001
ALA 190GLY 191 -0.0018
GLY 191ARG 192 -0.0000
ARG 192VAL 193 0.0041
VAL 193ASP 194 -0.0002
ASP 194LEU 195 -0.0031
LEU 195VAL 196 0.0001
VAL 196ASP 197 0.0019
ASP 197GLU 198 -0.0001
GLU 198SER 199 -0.0015
SER 199GLY 200 0.0001
GLY 200TYR 201 -0.0007
TYR 201VAL 202 -0.0001
VAL 202SER 203 0.0011
SER 203GLY 204 -0.0003
GLY 204TYR 205 0.0069
TYR 205LYS 206 0.0003
LYS 206HIS 207 0.0026
HIS 207ALA 208 -0.0003
ALA 208GLY 209 0.0010
GLY 209THR 210 -0.0002
THR 210TYR 211 -0.0006
TYR 211ASP 212 0.0001
ASP 212GLN 213 0.0021
GLN 213LYS 214 -0.0001
LYS 214VAL 215 -0.0045
VAL 215GLN 216 0.0006
GLN 216GLY 217 -0.0023
GLY 217GLY 218 0.0000
GLY 218LYS 219 -0.0001

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.