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

CA strain for 2403020801211284447

---  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 0.0000
ALA 2ASP 3 -0.0074
ASP 3LYS 4 -0.0001
LYS 4ALA 5 -0.0018
ALA 5LYS 6 -0.0001
LYS 6PRO 7 -0.0094
PRO 7ALA 8 0.0002
ALA 8LYS 9 0.0074
LYS 9ALA 10 -0.0002
ALA 10ALA 11 -0.0330
ALA 11ASN 12 0.0003
ASN 12ARG 13 -0.0627
ARG 13THR 14 0.0003
THR 14PRO 15 -0.0307
PRO 15PRO 16 -0.0002
PRO 16LYS 17 -0.0315
LYS 17SER 18 0.0001
SER 18PRO 19 -0.0286
PRO 19GLY 20 0.0002
GLY 20ASP 21 0.0213
ASP 21PRO 22 0.0002
PRO 22SER 23 -0.0135
SER 23LYS 24 0.0001
LYS 24ASP 25 0.0249
ASP 25ARG 26 -0.0001
ARG 26ALA 27 -0.0090
ALA 27ALA 28 0.0000
ALA 28LYS 29 0.0048
LYS 29ARG 30 -0.0000
ARG 30LEU 31 -0.0089
LEU 31SER 32 -0.0001
SER 32LEU 33 -0.0232
LEU 33GLU 34 0.0003
GLU 34SER 35 -0.0268
SER 35GLU 36 0.0002
GLU 36GLY 37 0.0349
GLY 37ALA 38 0.0001
ALA 38GLY 39 -0.0304
GLY 39GLU 40 0.0002
GLU 40GLY 41 0.0341
GLY 41ALA 42 -0.0000
ALA 42ALA 43 -0.0132
ALA 43ALA 44 0.0002
ALA 44SER 45 0.1328
SER 45PRO 46 -0.0001
PRO 46GLU 47 -0.0615
GLU 47LEU 48 0.0001
LEU 48SER 49 0.0548
SER 49ALA 50 0.0000
ALA 50LEU 51 -0.0095
LEU 51GLU 52 0.0003
GLU 52GLU 53 -0.0602
GLU 53ALA 54 0.0001
ALA 54PHE 55 0.0188
PHE 55ARG 56 -0.0002
ARG 56ARG 57 -0.0297
ARG 57PHE 58 -0.0004
PHE 58ALA 59 -0.0416
ALA 59VAL 60 -0.0003
VAL 60HIS 61 0.0818
HIS 61GLY 62 0.0001
GLY 62ASP 63 0.0110
ASP 63ALA 64 0.0002
ALA 64ARG 65 -0.0279
ARG 65ALA 66 -0.0004
ALA 66THR 67 -0.0127
THR 67GLY 68 0.0001
GLY 68ARG 69 0.0227
ARG 69GLU 70 0.0003
GLU 70MET 71 -0.0212
MET 71HIS 72 -0.0002
HIS 72GLY 73 -0.0307
GLY 73LYS 74 -0.0003
LYS 74ASN 75 -0.0026
ASN 75TRP 76 -0.0003
TRP 76SER 77 -0.0573
SER 77LYS 78 -0.0000
LYS 78LEU 79 -0.0224
LEU 79CYS 80 0.0000
CYS 80LYS 81 0.0207
LYS 81ASP 82 0.0003
ASP 82CYS 83 -0.0276
CYS 83GLN 84 0.0004
GLN 84VAL 85 -0.0021
VAL 85ILE 86 0.0004
ILE 86ASP 87 0.0077
ASP 87GLY 88 0.0002
GLY 88ARG 89 0.0140
ARG 89ASN 90 0.0001
ASN 90VAL 91 -0.0192
VAL 91THR 92 0.0000
THR 92VAL 93 -0.0385
VAL 93THR 94 0.0002
THR 94ASP 95 0.0058
ASP 95VAL 96 0.0002
VAL 96ASP 97 -0.0022
ASP 97ILE 98 -0.0001
ILE 98VAL 99 -0.0077
VAL 99PHE 100 0.0000
PHE 100SER 101 -0.0086
SER 101LYS 102 -0.0001
LYS 102ILE 103 -0.0031
ILE 103LYS 104 0.0001
LYS 104GLY 105 0.0122
GLY 105LYS 106 -0.0002
LYS 106SER 107 0.0151
SER 107CYS 108 0.0001
CYS 108ARG 109 0.0305
ARG 109THR 110 -0.0000
THR 110ILE 111 -0.0025
ILE 111THR 112 0.0002
THR 112PHE 113 -0.0379
PHE 113GLU 114 -0.0002
GLU 114GLN 115 -0.0472
GLN 115PHE 116 -0.0005
PHE 116GLN 117 0.0157
GLN 117GLU 118 -0.0004
GLU 118ALA 119 0.0020
ALA 119LEU 120 0.0001
LEU 120GLU 121 0.0066
GLU 121GLU 122 -0.0001
GLU 122LEU 123 0.0097
LEU 123ALA 124 0.0002
ALA 124LYS 125 -0.0040
LYS 125LYS 126 0.0002
LYS 126ARG 127 0.0087
ARG 127PHE 128 0.0000
PHE 128LYS 129 -0.0464
LYS 129ASP 130 0.0004
ASP 130LYS 131 -0.0164
LYS 131SER 132 -0.0000
SER 132SER 133 -0.0170
SER 133GLU 134 0.0002
GLU 134GLU 135 -0.0045
GLU 135ALA 136 -0.0002
ALA 136VAL 137 -0.0070
VAL 137ARG 138 0.0002
ARG 138GLU 139 0.0010
GLU 139VAL 140 0.0002
VAL 140HIS 141 -0.0163
HIS 141ARG 142 0.0002
ARG 142LEU 143 -0.0260
LEU 143ILE 144 -0.0004
ILE 144GLU 145 -0.0657
GLU 145GLY 146 -0.0004
GLY 146LYS 147 -0.0275
LYS 147ALA 148 -0.0002
ALA 148PRO 149 -0.1120
PRO 149ILE 150 -0.0001
ILE 150ILE 151 0.0227
ILE 151SER 152 0.0002
SER 152GLY 153 -0.0378
GLY 153VAL 154 -0.0001
VAL 154THR 155 0.0342
THR 155LYS 156 -0.0000
LYS 156ALA 157 0.0523
ALA 157ILE 158 -0.0003
ILE 158SER 159 0.0594
SER 159SER 160 -0.0002
SER 160PRO 161 0.0480
PRO 161THR 162 -0.0002
THR 162VAL 163 -0.0201
VAL 163SER 164 -0.0003
SER 164ARG 165 0.0210
ARG 165LEU 166 0.0000
LEU 166THR 167 -0.0098
THR 167ASP 168 0.0001
ASP 168THR 169 -0.0002
THR 169THR 170 0.0000
THR 170LYS 171 0.0083
LYS 171PHE 172 0.0001
PHE 172THR 173 0.0032
THR 173GLY 174 -0.0004
GLY 174SER 175 -0.0547
SER 175HIS 176 0.0001
HIS 176LYS 177 0.0186
LYS 177GLU 178 0.0003
GLU 178ARG 179 0.0175
ARG 179PHE 180 -0.0003
PHE 180ASP 181 -0.0152
ASP 181PRO 182 -0.0000
PRO 182SER 183 0.0607
SER 183GLY 184 0.0003
GLY 184LYS 185 0.0279
LYS 185GLY 186 0.0001
GLY 186LYS 187 -0.0576
LYS 187GLY 188 0.0004
GLY 188LYS 189 -0.0309
LYS 189ALA 190 0.0003
ALA 190GLY 191 0.0098
GLY 191ARG 192 0.0003
ARG 192VAL 193 -0.0223
VAL 193ASP 194 -0.0000
ASP 194LEU 195 0.0236
LEU 195VAL 196 0.0000
VAL 196ASP 197 0.0016
ASP 197GLU 198 -0.0000
GLU 198SER 199 0.0103
SER 199GLY 200 -0.0001
GLY 200TYR 201 -0.0095
TYR 201VAL 202 -0.0001
VAL 202SER 203 0.0168
SER 203GLY 204 0.0003
GLY 204TYR 205 -0.0221
TYR 205LYS 206 -0.0000
LYS 206HIS 207 0.0058
HIS 207ALA 208 0.0001
ALA 208GLY 209 -0.0116
GLY 209THR 210 -0.0002
THR 210TYR 211 -0.0040
TYR 211ASP 212 -0.0001
ASP 212GLN 213 0.0186
GLN 213LYS 214 0.0002
LYS 214VAL 215 -0.0542
VAL 215GLN 216 0.0001
GLN 216GLY 217 -0.0212
GLY 217GLY 218 0.0001
GLY 218LYS 219 0.0123

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.