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***  lig_1.pdb  ***

CA strain for 2610251945094007341

---  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
ARG 12LYS 13 -0.0000
LYS 13LYS 14 -0.0003
LYS 14ARG 15 -0.0003
ARG 15GLU 16 0.0001
GLU 16LYS 17 -0.0003
LYS 17GLU 18 0.0004
GLU 18GLN 19 -0.0002
GLN 19PHE 20 0.0003
PHE 20ARG 21 -0.0004
ARG 21LYS 22 0.0002
LYS 22LEU 23 0.0000
LEU 23PHE 24 -0.0006
PHE 24ILE 25 -0.0001
ILE 25GLY 26 -0.0001
GLY 26GLY 27 0.0001
GLY 27LEU 28 0.0003
LEU 28SER 29 0.0000
SER 29PHE 30 -0.0035
PHE 30GLU 31 -0.0000
GLU 31THR 32 0.0003
THR 32THR 33 0.0002
THR 33GLU 34 0.0008
GLU 34GLU 35 -0.0002
GLU 35SER 36 0.0006
SER 36LEU 37 0.0000
LEU 37ARG 38 0.0006
ARG 38ASN 39 0.0002
ASN 39TYR 40 -0.0000
TYR 40TYR 41 -0.0000
TYR 41GLU 42 0.0007
GLU 42GLN 43 0.0001
GLN 43TRP 44 -0.0005
TRP 44GLY 45 0.0000
GLY 45LYS 46 -0.0005
LYS 46LEU 47 0.0000
LEU 47THR 48 0.0007
THR 48ASP 49 -0.0001
ASP 49CYS 50 0.0015
CYS 50VAL 51 0.0001
VAL 51VAL 52 0.0006
VAL 52MET 53 -0.0002
MET 53ARG 54 0.0026
ARG 54ASP 55 0.0001
ASP 55PRO 56 -0.0022
PRO 56ALA 57 0.0003
ALA 57SER 58 -0.0028
SER 58LYS 59 0.0000
LYS 59ARG 60 -0.0011
ARG 60SER 61 0.0003
SER 61ARG 62 0.0004
ARG 62GLY 63 -0.0006
GLY 63PHE 64 -0.0007
PHE 64GLY 65 0.0001
GLY 65PHE 66 -0.0000
PHE 66VAL 67 0.0003
VAL 67THR 68 0.0007
THR 68PHE 69 -0.0001
PHE 69SER 70 0.0001
SER 70SER 71 0.0001
SER 71MET 72 0.0000
MET 72ALA 73 -0.0002
ALA 73GLU 74 -0.0002
GLU 74VAL 75 0.0001
VAL 75ASP 76 -0.0002
ASP 76ALA 77 -0.0001
ALA 77ALA 78 -0.0002
ALA 78MET 79 0.0000
MET 79ALA 80 0.0014
ALA 80ALA 81 0.0003
ALA 81ARG 82 -0.0007
ARG 82PRO 83 0.0000
PRO 83HIS 84 -0.0032
HIS 84SER 85 -0.0000
SER 85ILE 86 -0.0022
ILE 86ASP 87 -0.0001
ASP 87GLY 88 0.0003
GLY 88ARG 89 0.0005
ARG 89VAL 90 -0.0011
VAL 90VAL 91 0.0002
VAL 91GLU 92 -0.0036
GLU 92PRO 93 0.0002
PRO 93LYS 94 0.0005
LYS 94ARG 95 -0.0002
ARG 95ALA 96 -0.0008
ALA 96VAL 97 -0.0001
VAL 97ALA 98 0.0012
ALA 98ARG 99 -0.0002
ARG 99GLU 100 0.0001
GLU 100GLU 101 -0.0002
GLU 101SER 102 -0.0002
SER 102GLY 103 0.0001
GLY 103LYS 104 0.0014
LYS 104PRO 105 -0.0001
PRO 105GLY 106 -0.0003
GLY 106ALA 107 0.0001
ALA 107HIS 108 0.0008
HIS 108VAL 109 -0.0003
VAL 109THR 110 0.0012
THR 110VAL 111 -0.0002
VAL 111LYS 112 0.0015
LYS 112LYS 113 0.0001
LYS 113LEU 114 -0.0007
LEU 114PHE 115 0.0001
PHE 115VAL 116 -0.0015
VAL 116GLY 117 -0.0003
GLY 117GLY 118 0.0001
GLY 118ILE 119 -0.0001
ILE 119LYS 120 0.0000
LYS 120GLU 121 0.0003
GLU 121ASP 122 -0.0002
ASP 122THR 123 0.0003
THR 123GLU 124 0.0011
GLU 124GLU 125 0.0003
GLU 125HIS 126 -0.0010
HIS 126HIS 127 0.0001
HIS 127LEU 128 0.0007
LEU 128ARG 129 -0.0001
ARG 129ASP 130 0.0003
ASP 130TYR 131 -0.0002
TYR 131PHE 132 -0.0001
PHE 132GLU 133 0.0000
GLU 133GLU 134 0.0001
GLU 134TYR 135 -0.0003
TYR 135GLY 136 -0.0069
GLY 136LYS 137 0.0000
LYS 137ILE 138 0.0026
ILE 138ASP 139 -0.0000
ASP 139THR 140 0.0111
THR 140ILE 141 -0.0002
ILE 141GLU 142 0.0060
GLU 142ILE 143 -0.0001
ILE 143ILE 144 0.0016
ILE 144THR 145 0.0002
THR 145ASP 146 0.0010
ASP 146ARG 147 -0.0001
ARG 147GLN 148 -0.0005
GLN 148SER 149 0.0001
SER 149GLY 150 0.0015
GLY 150LYS 151 -0.0003
LYS 151LYS 152 0.0001
LYS 152ARG 153 0.0001
ARG 153GLY 154 -0.0015
GLY 154PHE 155 0.0001
PHE 155GLY 156 0.0016
GLY 156PHE 157 -0.0000
PHE 157VAL 158 -0.0009
VAL 158THR 159 0.0003
THR 159PHE 160 0.0022
PHE 160ASP 161 -0.0002
ASP 161ASP 162 -0.0153
ASP 162HIS 163 0.0004
HIS 163ASP 164 -0.0003
ASP 164PRO 165 -0.0001
PRO 165VAL 166 -0.0025
VAL 166ASP 167 -0.0001
ASP 167LYS 168 0.0011
LYS 168ILE 169 0.0003
ILE 169VAL 170 0.0001
VAL 170LEU 171 0.0002
LEU 171GLN 172 0.0019
GLN 172LYS 173 0.0001
LYS 173TYR 174 0.0005
TYR 174HIS 175 -0.0002
HIS 175THR 176 0.0001
THR 176ILE 177 -0.0004
ILE 177ASN 178 -0.0000
ASN 178GLY 179 0.0003
GLY 179HIS 180 0.0001
HIS 180ASN 181 0.0002
ASN 181ALA 182 -0.0006
ALA 182GLU 183 0.0000
GLU 183VAL 184 -0.0016
VAL 184ARG 185 0.0002
ARG 185LYS 186 -0.0030
LYS 186ALA 187 -0.0002
ALA 187LEU 188 0.0040
LEU 188SER 189 0.0002
SER 189ARG 190 0.0032
ARG 190GLN 191 -0.0002
GLN 191GLU 192 -0.0025
GLU 192MET 193 -0.0001
MET 193GLN 194 0.0061
GLN 194GLU 195 -0.0002

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.