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***  lig_1.pdb  ***

CA strain for 2610251945094007341

---  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
ARG 12LYS 13 -0.0001
LYS 13LYS 14 -0.0015
LYS 14ARG 15 0.0000
ARG 15GLU 16 -0.0038
GLU 16LYS 17 0.0001
LYS 17GLU 18 -0.0005
GLU 18GLN 19 -0.0001
GLN 19PHE 20 0.0015
PHE 20ARG 21 -0.0002
ARG 21LYS 22 0.0046
LYS 22LEU 23 -0.0001
LEU 23PHE 24 -0.0010
PHE 24ILE 25 0.0002
ILE 25GLY 26 -0.0000
GLY 26GLY 27 -0.0002
GLY 27LEU 28 0.0024
LEU 28SER 29 -0.0005
SER 29PHE 30 -0.0017
PHE 30GLU 31 -0.0001
GLU 31THR 32 -0.0017
THR 32THR 33 -0.0002
THR 33GLU 34 0.0029
GLU 34GLU 35 0.0000
GLU 35SER 36 0.0024
SER 36LEU 37 -0.0004
LEU 37ARG 38 0.0007
ARG 38ASN 39 0.0001
ASN 39TYR 40 0.0034
TYR 40TYR 41 0.0002
TYR 41GLU 42 0.0029
GLU 42GLN 43 0.0002
GLN 43TRP 44 -0.0042
TRP 44GLY 45 0.0000
GLY 45LYS 46 0.0032
LYS 46LEU 47 -0.0004
LEU 47THR 48 0.0028
THR 48ASP 49 0.0004
ASP 49CYS 50 -0.0005
CYS 50VAL 51 0.0001
VAL 51VAL 52 0.0012
VAL 52MET 53 -0.0004
MET 53ARG 54 0.0002
ARG 54ASP 55 -0.0001
ASP 55PRO 56 -0.0002
PRO 56ALA 57 0.0002
ALA 57SER 58 -0.0033
SER 58LYS 59 -0.0000
LYS 59ARG 60 0.0003
ARG 60SER 61 0.0000
SER 61ARG 62 0.0012
ARG 62GLY 63 0.0000
GLY 63PHE 64 0.0008
PHE 64GLY 65 0.0002
GLY 65PHE 66 -0.0002
PHE 66VAL 67 0.0002
VAL 67THR 68 0.0011
THR 68PHE 69 0.0001
PHE 69SER 70 0.0015
SER 70SER 71 -0.0004
SER 71MET 72 0.0003
MET 72ALA 73 -0.0003
ALA 73GLU 74 -0.0062
GLU 74VAL 75 0.0002
VAL 75ASP 76 -0.0006
ASP 76ALA 77 -0.0001
ALA 77ALA 78 -0.0033
ALA 78MET 79 -0.0001
MET 79ALA 80 0.0007
ALA 80ALA 81 0.0003
ALA 81ARG 82 0.0024
ARG 82PRO 83 -0.0002
PRO 83HIS 84 -0.0066
HIS 84SER 85 -0.0001
SER 85ILE 86 -0.0031
ILE 86ASP 87 0.0001
ASP 87GLY 88 0.0012
GLY 88ARG 89 -0.0000
ARG 89VAL 90 0.0043
VAL 90VAL 91 -0.0002
VAL 91GLU 92 0.0001
GLU 92PRO 93 -0.0003
PRO 93LYS 94 -0.0018
LYS 94ARG 95 0.0002
ARG 95ALA 96 0.0113
ALA 96VAL 97 0.0000
VAL 97ALA 98 0.0013
ALA 98ARG 99 0.0001
ARG 99GLU 100 -0.0041
GLU 100GLU 101 0.0002
GLU 101SER 102 0.0056
SER 102GLY 103 0.0003
GLY 103LYS 104 -0.0018
LYS 104PRO 105 0.0002
PRO 105GLY 106 0.0049
GLY 106ALA 107 -0.0004
ALA 107HIS 108 -0.0015
HIS 108VAL 109 0.0002
VAL 109THR 110 -0.0027
THR 110VAL 111 0.0001
VAL 111LYS 112 -0.0087
LYS 112LYS 113 0.0003
LYS 113LEU 114 -0.0233
LEU 114PHE 115 0.0002
PHE 115VAL 116 0.0056
VAL 116GLY 117 -0.0003
GLY 117GLY 118 0.0000
GLY 118ILE 119 -0.0001
ILE 119LYS 120 0.0011
LYS 120GLU 121 0.0001
GLU 121ASP 122 0.0011
ASP 122THR 123 -0.0003
THR 123GLU 124 -0.0027
GLU 124GLU 125 0.0000
GLU 125HIS 126 0.0018
HIS 126HIS 127 -0.0000
HIS 127LEU 128 0.0006
LEU 128ARG 129 -0.0001
ARG 129ASP 130 0.0007
ASP 130TYR 131 -0.0004
TYR 131PHE 132 0.0011
PHE 132GLU 133 -0.0002
GLU 133GLU 134 0.0031
GLU 134TYR 135 0.0001
TYR 135GLY 136 0.0409
GLY 136LYS 137 -0.0002
LYS 137ILE 138 -0.0148
ILE 138ASP 139 0.0004
ASP 139THR 140 -0.0101
THR 140ILE 141 -0.0001
ILE 141GLU 142 -0.0094
GLU 142ILE 143 -0.0002
ILE 143ILE 144 -0.0050
ILE 144THR 145 0.0003
THR 145ASP 146 -0.0041
ASP 146ARG 147 0.0000
ARG 147GLN 148 0.0019
GLN 148SER 149 0.0002
SER 149GLY 150 -0.0067
GLY 150LYS 151 -0.0002
LYS 151LYS 152 -0.0029
LYS 152ARG 153 0.0003
ARG 153GLY 154 0.0061
GLY 154PHE 155 -0.0001
PHE 155GLY 156 -0.0051
GLY 156PHE 157 0.0003
PHE 157VAL 158 0.0016
VAL 158THR 159 -0.0002
THR 159PHE 160 -0.0153
PHE 160ASP 161 0.0001
ASP 161ASP 162 0.0249
ASP 162HIS 163 -0.0003
HIS 163ASP 164 0.0054
ASP 164PRO 165 -0.0000
PRO 165VAL 166 -0.0009
VAL 166ASP 167 -0.0002
ASP 167LYS 168 -0.0042
LYS 168ILE 169 0.0001
ILE 169VAL 170 0.0016
VAL 170LEU 171 -0.0002
LEU 171GLN 172 0.0130
GLN 172LYS 173 -0.0001
LYS 173TYR 174 0.0028
TYR 174HIS 175 0.0002
HIS 175THR 176 -0.0002
THR 176ILE 177 -0.0001
ILE 177ASN 178 0.0010
ASN 178GLY 179 -0.0001
GLY 179HIS 180 0.0002
HIS 180ASN 181 -0.0002
ASN 181ALA 182 0.0007
ALA 182GLU 183 -0.0001
GLU 183VAL 184 0.0041
VAL 184ARG 185 0.0002
ARG 185LYS 186 0.0113
LYS 186ALA 187 -0.0002
ALA 187LEU 188 0.0192
LEU 188SER 189 0.0002
SER 189ARG 190 -0.0055
ARG 190GLN 191 -0.0004
GLN 191GLU 192 -0.0086
GLU 192MET 193 0.0002
MET 193GLN 194 -0.0002
GLN 194GLU 195 -0.0000

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.