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***  8d9p  ***

CA strain for 22100401063033404

---  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
SER 2PRO 3 -0.0634
PRO 3GLU 4 0.0466
GLU 4LEU 5 -0.0507
LEU 5ARG 6 0.0274
ARG 6GLN 7 0.0386
GLN 7GLU 8 -0.0049
GLU 8HIS 9 -0.0258
HIS 9GLN 10 0.0268
GLN 10GLN 11 0.0184
GLN 11LEU 12 -0.0515
LEU 12ALA 13 0.0403
ALA 13GLN 14 0.0274
GLN 14GLU 15 -0.0937
GLU 15PHE 16 -0.0204
PHE 16GLN 17 0.0113
GLN 17GLN 18 -0.0561
GLN 18LEU 19 -0.1347
LEU 19LEU 20 0.0557
LEU 20GLN 21 0.0347
GLN 21GLU 22 -0.1848
GLU 22ILE 23 0.0116
ILE 23GLN 24 0.0330
GLN 24GLN 25 -0.0755
GLN 25LEU 26 -0.1233
LEU 26GLY 27 0.0384
GLY 27ARG 28 0.0144
ARG 28GLU 29 -0.0313
GLU 29LEU 30 0.0148
LEU 30LEU 31 0.0297
LEU 31LYS 32 -0.1353
LYS 32GLY 33 -0.0522
GLY 33GLU 34 0.0574
GLU 34LEU 35 -0.0682
LEU 35GLN 36 0.0088
GLN 36GLY 37 0.1145
GLY 37ILE 38 -0.0117
ILE 38LYS 39 0.0311
LYS 39GLN 40 0.0375
GLN 40LEU 41 -0.0960
LEU 41ARG 42 -0.0248
ARG 42GLU 43 0.0303
GLU 43ALA 44 0.0270
ALA 44SER 45 -0.0703
SER 45GLU 46 -0.0075
GLU 46LYS 47 0.0213
LYS 47ALA 48 0.0438
ALA 48ARG 49 0.0097
ARG 49ASN 50 -0.0046
ASN 50PRO 51 -0.0054
PRO 51GLU 52 0.0126
GLU 52LYS 53 0.0407
LYS 53LYS 54 0.0047
LYS 54SER 55 -0.0128
SER 55VAL 56 0.0439
VAL 56LEU 57 0.0140
LEU 57GLN 58 0.0065
GLN 58LYS 59 0.0124
LYS 59ILE 60 0.0131
ILE 60LEU 61 -0.0029
LEU 61GLU 62 -0.0262
GLU 62ASP 63 0.0566
ASP 63GLU 64 -0.0380
GLU 64GLU 65 -0.0441
GLU 65LYS 66 0.1159
LYS 66HIS 67 0.0038
HIS 67ILE 68 -0.0729
ILE 68GLU 69 0.0367
GLU 69LEU 70 0.0104
LEU 70LEU 71 -0.0156
LEU 71GLU 72 -0.0631
GLU 72THR 73 0.0872
THR 73LEU 74 0.0186
LEU 74GLN 75 -0.0522
GLN 75GLN 76 0.0233
GLN 76THR 77 0.0633
THR 77GLY 78 0.0238
GLY 78GLN 79 -0.0227
GLN 79GLU 80 0.0055
GLU 80ALA 81 0.0611
ALA 81GLN 82 0.0164
GLN 82GLN 83 -0.0530
GLN 83LEU 84 0.0541
LEU 84LEU 85 0.0780
LEU 85GLN 86 0.0264
GLN 86GLU 87 -0.0171
GLU 87LEU 88 0.0991
LEU 88GLN 89 0.0160
GLN 89GLN 90 -0.0233
GLN 90THR 91 0.0493
THR 91GLY 92 0.0339
GLY 92GLN 93 0.0517
GLN 93GLU 94 0.0076
GLU 94LEU 95 0.0270
LEU 95TRP 96 0.0277
TRP 96GLN 97 0.0099
GLN 97LEU 98 0.0398
LEU 98GLY 99 0.0284
GLY 99GLY 100 0.1390
GLY 100SER 101 0.1788
SER 101GLY 102 0.0773
GLY 102GLY 103 0.0519
GLY 103PRO 104 0.0649
PRO 104GLU 105 0.0230
GLU 105LEU 106 0.0065
LEU 106ARG 107 -0.0050
ARG 107GLN 108 -0.0198
GLN 108LYS 109 -0.1466
LYS 109HIS 110 0.0474
HIS 110GLN 111 -0.0030
GLN 111GLN 112 -0.1064
GLN 112LEU 113 -0.0003
LEU 113ALA 114 0.0076
ALA 114GLN 115 -0.0189
GLN 115LYS 116 -0.0508
LYS 116ILE 117 0.0103
ILE 117GLN 118 0.0072
GLN 118GLN 119 -0.0669
GLN 119LEU 120 0.0780
LEU 120LEU 121 -0.0143
LEU 121GLN 122 -0.0272
GLN 122LYS 123 0.0945
LYS 123HIS 124 0.0274
HIS 124GLN 125 -0.0175
GLN 125GLN 126 0.0639
GLN 126LEU 127 0.0919
LEU 127GLY 128 -0.0253
GLY 128ALA 129 -0.0210
ALA 129LYS 130 0.1285
LYS 130ILE 131 0.0278
ILE 131LEU 132 0.0160
LEU 132GLU 133 0.0767
GLU 133ASP 134 0.0858
ASP 134GLU 135 0.0360
GLU 135GLU 136 0.0524
GLU 136LYS 137 0.1185
LYS 137HIS 138 -0.0057
HIS 138ILE 139 0.0260
ILE 139GLU 140 0.1332
GLU 140LEU 141 0.0537
LEU 141LEU 142 0.0108
LEU 142GLU 143 0.0808
GLU 143THR 144 0.0943
THR 144ILE 145 -0.0533
ILE 145LEU 146 0.0964
LEU 146GLY 147 0.0886
GLY 147GLY 148 -0.1456
GLY 148SER 149 0.1208
SER 149GLY 150 -0.0095
GLY 150GLY 151 0.0856
GLY 151ASP 152 -0.0065
ASP 152GLU 153 0.1556
GLU 153LEU 154 0.0112
LEU 154ARG 155 -0.0051
ARG 155GLU 156 0.0211
GLU 156LEU 157 0.0409
LEU 157LEU 158 -0.0628
LEU 158LYS 159 0.1104
LYS 159GLY 160 0.0166
GLY 160GLU 161 -0.0148
GLU 161LEU 162 -0.0145
LEU 162GLN 163 0.0941
GLN 163GLY 164 -0.0190
GLY 164ILE 165 0.0786
ILE 165LYS 166 0.0247
LYS 166GLN 167 -0.0121
GLN 167TYR 168 0.0290
TYR 168ARG 169 0.0790
ARG 169GLU 170 -0.1436
GLU 170LEU 171 -0.0418
LEU 171GLN 172 0.0242
GLN 172GLN 173 0.0327
GLN 173LEU 174 -0.1310
LEU 174GLY 175 0.0449
GLY 175GLN 176 0.0317
GLN 176LYS 177 -0.1006
LYS 177ALA 178 -0.0613
ALA 178GLN 179 0.0314
GLN 179GLN 180 -0.0598
GLN 180LEU 181 -0.0762
LEU 181VAL 182 -0.0278
VAL 182GLN 183 -0.0506
GLN 183LYS 184 -0.1060
LYS 184LEU 185 -0.0040
LEU 185GLN 186 0.0537
GLN 186GLN 187 -0.1816
GLN 187THR 188 -0.0163
THR 188GLY 189 0.0140
GLY 189GLN 190 -0.0904
GLN 190LYS 191 -0.0766
LYS 191LEU 192 -0.0214
LEU 192TRP 193 -0.0616
TRP 193GLN 194 -0.0086
GLN 194LEU 195 -0.0775
LEU 195GLY 196 0.0440

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).
Last modification: October 18th, 2018.