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***  2HAD_3um9  ***

CA strain for 21082211551169428

---  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
GLY 0MET 1 -0.0000
MET 1HIS 2 0.0280
HIS 2ALA 3 -0.0002
ALA 3ILE 4 -0.2808
ILE 4LYS 5 0.0003
LYS 5ALA 6 0.0082
ALA 6VAL 7 -0.0004
VAL 7VAL 8 -0.1143
VAL 8PHE 9 0.0000
PHE 9ASP 10 -0.0677
ASP 10LEU 11 0.0004
LEU 11TYR 12 0.0912
TYR 12GLY 13 -0.0004
GLY 13THR 14 -0.0603
THR 14LEU 15 0.0002
LEU 15TYR 16 0.0289
TYR 16ASP 17 -0.0001
ASP 17VAL 18 -0.0155
VAL 18TYR 19 0.0002
TYR 19SER 20 -0.0075
SER 20VAL 21 0.0002
VAL 21ARG 22 0.1890
ARG 22THR 23 0.0001
THR 23SER 24 -0.0080
SER 24CYS 25 -0.0000
CYS 25GLU 26 -0.0107
GLU 26ARG 27 -0.0002
ARG 27ILE 28 0.0423
ILE 28PHE 29 -0.0001
PHE 29PRO 30 -0.0555
PRO 30GLY 31 -0.0001
GLY 31GLN 32 -0.0339
GLN 32GLY 33 0.0001
GLY 33GLU 34 0.0643
GLU 34MET 35 -0.0001
MET 35VAL 36 -0.0320
VAL 36SER 37 -0.0002
SER 37LYS 38 -0.0761
LYS 38MET 39 -0.0004
MET 39TRP 40 -0.0601
TRP 40ARG 41 0.0001
ARG 41GLN 42 -0.0245
GLN 42LYS 43 0.0001
LYS 43GLN 44 0.0298
GLN 44LEU 45 -0.0002
LEU 45GLU 46 -0.0107
GLU 46TYR 47 0.0001
TYR 47THR 48 -0.0660
THR 48TRP 49 -0.0004
TRP 49MET 50 -0.2340
MET 50ARG 51 -0.0000
ARG 51THR 52 -0.0242
THR 52LEU 53 -0.0002
LEU 53MET 54 0.0116
MET 54GLY 55 -0.0000
GLY 55GLN 56 0.1403
GLN 56TYR 57 0.0001
TYR 57GLN 58 0.1642
GLN 58ASP 59 0.0002
ASP 59PHE 60 0.1148
PHE 60GLU 61 -0.0002
GLU 61SER 62 0.0645
SER 62ALA 63 0.0001
ALA 63THR 64 0.1813
THR 64LEU 65 -0.0002
LEU 65ASP 66 0.3146
ASP 66ALA 67 -0.0001
ALA 67LEU 68 0.0476
LEU 68ARG 69 -0.0000
ARG 69TYR 70 0.2817
TYR 70THR 71 0.0004
THR 71CYS 72 0.1448
CYS 72GLY 73 0.0001
GLY 73SER 74 0.0597
SER 74LEU 75 0.0001
LEU 75GLY 76 0.2330
GLY 76LEU 77 0.0000
LEU 77ALA 78 0.1324
ALA 78LEU 79 0.0000
LEU 79ASP 80 0.1972
ASP 80ALA 81 0.0004
ALA 81ASP 82 0.0467
ASP 82GLY 83 -0.0002
GLY 83GLU 84 0.1171
GLU 84ALA 85 0.0003
ALA 85HIS 86 0.2494
HIS 86LEU 87 -0.0004
LEU 87CYS 88 0.0911
CYS 88SER 89 -0.0000
SER 89GLU 90 0.0397
GLU 90TYR 91 -0.0002
TYR 91LEU 92 0.0764
LEU 92SER 93 -0.0001
SER 93LEU 94 -0.1078
LEU 94THR 95 -0.0002
THR 95PRO 96 -0.0298
PRO 96PHE 97 -0.0001
PHE 97ALA 98 0.1269
ALA 98ASP 99 -0.0001
ASP 99VAL 100 0.0147
VAL 100PRO 101 -0.0001
PRO 101GLN 102 0.0612
GLN 102ALA 103 -0.0002
ALA 103LEU 104 0.0588
LEU 104GLN 105 0.0000
GLN 105GLN 106 0.1147
GLN 106LEU 107 -0.0001
LEU 107ARG 108 0.1152
ARG 108ALA 109 -0.0000
ALA 109ALA 110 0.1118
ALA 110GLY 111 -0.0000
GLY 111LEU 112 -0.0153
LEU 112LYS 113 0.0000
LYS 113THR 114 -0.0369
THR 114ALA 115 0.0001
ALA 115ILE 116 -0.0308
ILE 116LEU 117 0.0001
LEU 117SER 118 0.0347
SER 118ASN 119 0.0001
ASN 119GLY 120 -0.1307
GLY 120SER 121 0.0007
SER 121ARG 122 -0.0264
ARG 122HIS 123 0.0001
HIS 123SER 124 -0.0707
SER 124ILE 125 -0.0004
ILE 125ARG 126 -0.0194
ARG 126GLN 127 -0.0001
GLN 127VAL 128 -0.0180
VAL 128VAL 129 -0.0001
VAL 129GLY 130 -0.0295
GLY 130ASN 131 0.0002
ASN 131SER 132 -0.0449
SER 132GLY 133 -0.0001
GLY 133LEU 134 -0.0201
LEU 134THR 135 -0.0001
THR 135ASN 136 0.0976
ASN 136SER 137 -0.0002
SER 137PHE 138 -0.0172
PHE 138ASP 139 0.0001
ASP 139HIS 140 0.0846
HIS 140LEU 141 0.0002
LEU 141ILE 142 0.0871
ILE 142SER 143 0.0000
SER 143VAL 144 0.1206
VAL 144ASP 145 -0.0001
ASP 145GLU 146 -0.0001
GLU 146VAL 147 0.0002
VAL 147ARG 148 0.1225
ARG 148LEU 149 -0.0003
LEU 149PHE 150 -0.1023
PHE 150LYS 151 -0.0001
LYS 151PRO 152 -0.2805
PRO 152HIS 153 -0.0002
HIS 153GLN 154 -0.0788
GLN 154LYS 155 0.0001
LYS 155VAL 156 -0.0160
VAL 156VAL 156 0.0022
VAL 156TYR 157 -0.0000
TYR 157GLU 158 -0.0165
GLU 158LEU 159 0.0004
LEU 159ALA 160 0.0811
ALA 160MET 161 0.0000
MET 161ASP 162 0.0358
ASP 162THR 163 0.0000
THR 163LEU 164 0.0667
LEU 164HIS 165 0.0002
HIS 165LEU 166 0.1006
LEU 166GLY 167 -0.0001
GLY 167GLU 168 0.0600
GLU 168SER 169 -0.0001
SER 169GLU 170 -0.0694
GLU 170ILE 171 -0.0001
ILE 171LEU 172 0.1231
LEU 172PHE 173 -0.0004
PHE 173VAL 174 -0.0260
VAL 174SER 175 0.0001
SER 175CYS 176 -0.0778
CYS 176ASN 177 -0.0000
ASN 177SER 178 0.0373
SER 178TRP 179 -0.0000
TRP 179ASP 180 -0.1591
ASP 180ALA 181 0.0000
ALA 181THR 182 -0.0002
THR 182GLY 183 -0.0003
GLY 183ALA 184 -0.1413
ALA 184LYS 185 -0.0002
LYS 185TYR 186 0.0110
TYR 186PHE 187 0.0001
PHE 187GLY 188 0.0266
GLY 188TYR 189 -0.0001
TYR 189PRO 190 0.0914
PRO 190VAL 191 -0.0002
VAL 191CYS 192 0.0614
CYS 192TRP 193 -0.0001
TRP 193ILE 194 0.0702
ILE 194ASN 195 -0.0004
ASN 195ARG 196 0.0732
ARG 196SER 197 -0.0001
SER 197ASN 198 -0.4229
ASN 198GLY 199 0.0002
GLY 199VAL 200 0.1490
VAL 200PHE 201 -0.0001
PHE 201ASP 202 0.0238
ASP 202GLN 203 0.0001
GLN 203LEU 204 -0.0245
LEU 204GLY 205 -0.0005
GLY 205VAL 206 0.1543
VAL 206VAL 207 0.0003
VAL 207PRO 208 0.0837
PRO 208ASP 209 0.0003
ASP 209ILE 210 0.0523
ILE 210VAL 211 -0.0002
VAL 211VAL 212 0.0855
VAL 212SER 213 -0.0003
SER 213ASP 214 0.0958
ASP 214VAL 215 0.0001
VAL 215GLY 216 -0.0228
GLY 216VAL 217 -0.0002
VAL 217LEU 218 -0.0289
LEU 218ALA 219 -0.0001
ALA 219SER 220 -0.0488
SER 220ARG 221 -0.0002
ARG 221PHE 222 0.1593
PHE 222SER 223 -0.0003
SER 223PRO 224 0.0303

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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).
Last modification: October 18th, 2018.