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***  lig_1.pdb  ***

CA strain for 2610251945094007341

---  normal mode 10  ---

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 -0.0005
LYS 13LYS 14 -0.0007
LYS 14ARG 15 0.0000
ARG 15GLU 16 -0.0003
GLU 16LYS 17 0.0000
LYS 17GLU 18 0.0022
GLU 18GLN 19 0.0001
GLN 19PHE 20 0.0017
PHE 20ARG 21 -0.0002
ARG 21LYS 22 0.0048
LYS 22LEU 23 0.0001
LEU 23PHE 24 -0.0026
PHE 24ILE 25 -0.0001
ILE 25GLY 26 -0.0014
GLY 26GLY 27 0.0002
GLY 27LEU 28 0.0020
LEU 28SER 29 -0.0002
SER 29PHE 30 -0.0165
PHE 30GLU 31 -0.0000
GLU 31THR 32 0.0019
THR 32THR 33 -0.0002
THR 33GLU 34 0.0031
GLU 34GLU 35 0.0000
GLU 35SER 36 0.0029
SER 36LEU 37 0.0003
LEU 37ARG 38 0.0002
ARG 38ASN 39 -0.0001
ASN 39TYR 40 0.0024
TYR 40TYR 41 0.0001
TYR 41GLU 42 0.0022
GLU 42GLN 43 -0.0002
GLN 43TRP 44 -0.0039
TRP 44GLY 45 0.0004
GLY 45LYS 46 0.0022
LYS 46LEU 47 -0.0001
LEU 47THR 48 0.0032
THR 48ASP 49 -0.0002
ASP 49CYS 50 0.0025
CYS 50VAL 51 0.0002
VAL 51VAL 52 0.0050
VAL 52MET 53 -0.0001
MET 53ARG 54 0.0106
ARG 54ASP 55 -0.0004
ASP 55PRO 56 -0.0098
PRO 56ALA 57 -0.0001
ALA 57SER 58 -0.0132
SER 58LYS 59 0.0001
LYS 59ARG 60 -0.0060
ARG 60SER 61 0.0000
SER 61ARG 62 -0.0000
ARG 62GLY 63 -0.0002
GLY 63PHE 64 -0.0029
PHE 64GLY 65 0.0001
GLY 65PHE 66 -0.0018
PHE 66VAL 67 -0.0004
VAL 67THR 68 0.0018
THR 68PHE 69 0.0004
PHE 69SER 70 -0.0010
SER 70SER 71 0.0001
SER 71MET 72 0.0009
MET 72ALA 73 -0.0000
ALA 73GLU 74 -0.0046
GLU 74VAL 75 0.0001
VAL 75ASP 76 -0.0004
ASP 76ALA 77 -0.0003
ALA 77ALA 78 -0.0037
ALA 78MET 79 0.0003
MET 79ALA 80 0.0034
ALA 80ALA 81 0.0001
ALA 81ARG 82 0.0003
ARG 82PRO 83 0.0002
PRO 83HIS 84 -0.0113
HIS 84SER 85 0.0003
SER 85ILE 86 -0.0062
ILE 86ASP 87 -0.0002
ASP 87GLY 88 0.0035
GLY 88ARG 89 0.0002
ARG 89VAL 90 -0.0017
VAL 90VAL 91 -0.0003
VAL 91GLU 92 -0.0105
GLU 92PRO 93 0.0002
PRO 93LYS 94 0.0009
LYS 94ARG 95 0.0001
ARG 95ALA 96 0.0050
ALA 96VAL 97 0.0002
VAL 97ALA 98 0.0038
ALA 98ARG 99 0.0000
ARG 99GLU 100 -0.0004
GLU 100GLU 101 0.0002
GLU 101SER 102 0.0034
SER 102GLY 103 -0.0002
GLY 103LYS 104 0.0037
LYS 104PRO 105 0.0003
PRO 105GLY 106 0.0020
GLY 106ALA 107 -0.0002
ALA 107HIS 108 0.0006
HIS 108VAL 109 -0.0001
VAL 109THR 110 -0.0064
THR 110VAL 111 -0.0003
VAL 111LYS 112 -0.0140
LYS 112LYS 113 -0.0002
LYS 113LEU 114 -0.0082
LEU 114PHE 115 0.0002
PHE 115VAL 116 0.0032
VAL 116GLY 117 -0.0001
GLY 117GLY 118 0.0016
GLY 118ILE 119 0.0000
ILE 119LYS 120 0.0003
LYS 120GLU 121 -0.0001
GLU 121ASP 122 -0.0030
ASP 122THR 123 -0.0004
THR 123GLU 124 0.0032
GLU 124GLU 125 -0.0002
GLU 125HIS 126 -0.0008
HIS 126HIS 127 -0.0003
HIS 127LEU 128 0.0011
LEU 128ARG 129 0.0002
ARG 129ASP 130 0.0041
ASP 130TYR 131 -0.0001
TYR 131PHE 132 -0.0026
PHE 132GLU 133 0.0000
GLU 133GLU 134 0.0027
GLU 134TYR 135 -0.0004
TYR 135GLY 136 0.0044
GLY 136LYS 137 -0.0003
LYS 137ILE 138 0.0009
ILE 138ASP 139 -0.0001
ASP 139THR 140 0.0027
THR 140ILE 141 -0.0001
ILE 141GLU 142 -0.0028
GLU 142ILE 143 -0.0002
ILE 143ILE 144 -0.0039
ILE 144THR 145 0.0000
THR 145ASP 146 -0.0011
ASP 146ARG 147 0.0001
ARG 147GLN 148 0.0014
GLN 148SER 149 -0.0001
SER 149GLY 150 -0.0030
GLY 150LYS 151 0.0001
LYS 151LYS 152 -0.0053
LYS 152ARG 153 0.0001
ARG 153GLY 154 0.0012
GLY 154PHE 155 0.0003
PHE 155GLY 156 0.0001
GLY 156PHE 157 0.0003
PHE 157VAL 158 -0.0031
VAL 158THR 159 0.0002
THR 159PHE 160 0.0055
PHE 160ASP 161 0.0004
ASP 161ASP 162 -0.0271
ASP 162HIS 163 -0.0001
HIS 163ASP 164 0.0015
ASP 164PRO 165 -0.0004
PRO 165VAL 166 -0.0042
VAL 166ASP 167 -0.0002
ASP 167LYS 168 0.0010
LYS 168ILE 169 -0.0002
ILE 169VAL 170 0.0006
VAL 170LEU 171 -0.0000
LEU 171GLN 172 0.0149
GLN 172LYS 173 -0.0001
LYS 173TYR 174 0.0051
TYR 174HIS 175 0.0002
HIS 175THR 176 0.0009
THR 176ILE 177 -0.0000
ILE 177ASN 178 -0.0009
ASN 178GLY 179 0.0005
GLY 179HIS 180 0.0018
HIS 180ASN 181 -0.0002
ASN 181ALA 182 0.0020
ALA 182GLU 183 0.0004
GLU 183VAL 184 0.0015
VAL 184ARG 185 0.0000
ARG 185LYS 186 0.0088
LYS 186ALA 187 -0.0002
ALA 187LEU 188 0.0179
LEU 188SER 189 -0.0004
SER 189ARG 190 0.0002
ARG 190GLN 191 -0.0001
GLN 191GLU 192 -0.0058
GLU 192MET 193 0.0004
MET 193GLN 194 0.0112
GLN 194GLU 195 0.0003

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.