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***  lig_1.pdb  ***

CA strain for 2610251945094007341

---  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
ARG 12LYS 13 0.0001
LYS 13LYS 14 0.0034
LYS 14ARG 15 -0.0004
ARG 15GLU 16 -0.0098
GLU 16LYS 17 0.0001
LYS 17GLU 18 0.0080
GLU 18GLN 19 -0.0002
GLN 19PHE 20 0.0008
PHE 20ARG 21 0.0001
ARG 21LYS 22 0.0103
LYS 22LEU 23 -0.0002
LEU 23PHE 24 -0.0069
PHE 24ILE 25 0.0002
ILE 25GLY 26 0.0095
GLY 26GLY 27 -0.0001
GLY 27LEU 28 0.0133
LEU 28SER 29 0.0003
SER 29PHE 30 -0.0658
PHE 30GLU 31 -0.0003
GLU 31THR 32 0.0126
THR 32THR 33 -0.0001
THR 33GLU 34 0.0233
GLU 34GLU 35 -0.0003
GLU 35SER 36 0.0086
SER 36LEU 37 -0.0004
LEU 37ARG 38 0.0087
ARG 38ASN 39 0.0000
ASN 39TYR 40 0.0032
TYR 40TYR 41 -0.0003
TYR 41GLU 42 0.0096
GLU 42GLN 43 -0.0002
GLN 43TRP 44 -0.0119
TRP 44GLY 45 0.0002
GLY 45LYS 46 -0.0008
LYS 46LEU 47 0.0002
LEU 47THR 48 0.0063
THR 48ASP 49 0.0003
ASP 49CYS 50 0.0210
CYS 50VAL 51 0.0003
VAL 51VAL 52 0.0202
VAL 52MET 53 0.0002
MET 53ARG 54 0.0374
ARG 54ASP 55 -0.0002
ASP 55PRO 56 -0.0453
PRO 56ALA 57 -0.0000
ALA 57SER 58 -0.0650
SER 58LYS 59 -0.0000
LYS 59ARG 60 -0.0240
ARG 60SER 61 0.0000
SER 61ARG 62 0.0040
ARG 62GLY 63 -0.0000
GLY 63PHE 64 -0.0015
PHE 64GLY 65 -0.0001
GLY 65PHE 66 0.0043
PHE 66VAL 67 0.0002
VAL 67THR 68 0.0131
THR 68PHE 69 -0.0003
PHE 69SER 70 0.0005
SER 70SER 71 -0.0001
SER 71MET 72 -0.0036
MET 72ALA 73 -0.0004
ALA 73GLU 74 -0.0094
GLU 74VAL 75 -0.0002
VAL 75ASP 76 -0.0049
ASP 76ALA 77 0.0000
ALA 77ALA 78 -0.0120
ALA 78MET 79 -0.0003
MET 79ALA 80 0.0124
ALA 80ALA 81 0.0003
ALA 81ARG 82 -0.0037
ARG 82PRO 83 -0.0001
PRO 83HIS 84 -0.0423
HIS 84SER 85 0.0003
SER 85ILE 86 -0.0364
ILE 86ASP 87 -0.0000
ASP 87GLY 88 0.0032
GLY 88ARG 89 0.0003
ARG 89VAL 90 -0.0144
VAL 90VAL 91 0.0001
VAL 91GLU 92 -0.0286
GLU 92PRO 93 -0.0001
PRO 93LYS 94 0.0090
LYS 94ARG 95 0.0000
ARG 95ALA 96 0.0112
ALA 96VAL 97 0.0000
VAL 97ALA 98 0.0198
ALA 98ARG 99 0.0003
ARG 99GLU 100 0.0031
GLU 100GLU 101 -0.0000
GLU 101SER 102 0.0108
SER 102GLY 103 0.0001
GLY 103LYS 104 0.0207
LYS 104PRO 105 0.0003
PRO 105GLY 106 0.0053
GLY 106ALA 107 0.0001
ALA 107HIS 108 0.0075
HIS 108VAL 109 0.0001
VAL 109THR 110 0.0035
THR 110VAL 111 -0.0003
VAL 111LYS 112 0.0247
LYS 112LYS 113 -0.0002
LYS 113LEU 114 -0.0251
LEU 114PHE 115 0.0000
PHE 115VAL 116 0.0141
VAL 116GLY 117 -0.0002
GLY 117GLY 118 -0.0054
GLY 118ILE 119 -0.0001
ILE 119LYS 120 0.0068
LYS 120GLU 121 0.0001
GLU 121ASP 122 -0.0060
ASP 122THR 123 0.0002
THR 123GLU 124 -0.0014
GLU 124GLU 125 0.0000
GLU 125HIS 126 0.0007
HIS 126HIS 127 0.0003
HIS 127LEU 128 0.0024
LEU 128ARG 129 0.0000
ARG 129ASP 130 0.0080
ASP 130TYR 131 0.0000
TYR 131PHE 132 -0.0029
PHE 132GLU 133 -0.0005
GLU 133GLU 134 -0.0054
GLU 134TYR 135 0.0000
TYR 135GLY 136 0.0253
GLY 136LYS 137 -0.0004
LYS 137ILE 138 -0.0116
ILE 138ASP 139 0.0003
ASP 139THR 140 -0.0326
THR 140ILE 141 -0.0000
ILE 141GLU 142 -0.0454
GLU 142ILE 143 -0.0002
ILE 143ILE 144 -0.0304
ILE 144THR 145 0.0001
THR 145ASP 146 -0.0167
ASP 146ARG 147 -0.0001
ARG 147GLN 148 0.0125
GLN 148SER 149 0.0004
SER 149GLY 150 -0.0326
GLY 150LYS 151 -0.0002
LYS 151LYS 152 -0.0225
LYS 152ARG 153 0.0004
ARG 153GLY 154 0.0328
GLY 154PHE 155 -0.0000
PHE 155GLY 156 -0.0164
GLY 156PHE 157 0.0001
PHE 157VAL 158 -0.0162
VAL 158THR 159 -0.0004
THR 159PHE 160 -0.0253
PHE 160ASP 161 -0.0002
ASP 161ASP 162 -0.0440
ASP 162HIS 163 -0.0002
HIS 163ASP 164 0.0054
ASP 164PRO 165 -0.0001
PRO 165VAL 166 -0.0180
VAL 166ASP 167 0.0001
ASP 167LYS 168 -0.0031
LYS 168ILE 169 0.0000
ILE 169VAL 170 0.0014
VAL 170LEU 171 0.0002
LEU 171GLN 172 0.0417
GLN 172LYS 173 -0.0003
LYS 173TYR 174 0.0190
TYR 174HIS 175 0.0002
HIS 175THR 176 0.0127
THR 176ILE 177 -0.0000
ILE 177ASN 178 0.0033
ASN 178GLY 179 -0.0002
GLY 179HIS 180 0.0013
HIS 180ASN 181 -0.0000
ASN 181ALA 182 -0.0050
ALA 182GLU 183 0.0000
GLU 183VAL 184 0.0077
VAL 184ARG 185 0.0004
ARG 185LYS 186 0.0216
LYS 186ALA 187 0.0002
ALA 187LEU 188 0.0932
LEU 188SER 189 -0.0004
SER 189ARG 190 0.0404
ARG 190GLN 191 -0.0001
GLN 191GLU 192 -0.0211
GLU 192MET 193 0.0003
MET 193GLN 194 0.0921
GLN 194GLU 195 0.0003

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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.