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***  COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN  ***

CA strain for 2402060933351647297

---  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
LYS 4LEU 5 -0.0000
LEU 5VAL 6 -0.0222
VAL 6VAL 7 0.0003
VAL 7ALA 8 0.1496
ALA 8THR 9 -0.0001
THR 9ASP 10 0.1217
ASP 10THR 11 -0.0001
THR 11ALA 12 -0.0272
ALA 12PHE 13 -0.0006
PHE 13VAL 14 -0.0791
VAL 14PRO 15 -0.0002
PRO 15PHE 16 -0.0225
PHE 16GLU 17 0.0002
GLU 17PHE 18 0.2983
PHE 18LYS 19 0.0002
LYS 19GLN 20 -0.0320
GLN 20GLY 21 0.0004
GLY 21ASP 22 0.1809
ASP 22LEU 23 0.0007
LEU 23TYR 24 -0.1955
TYR 24VAL 25 -0.0001
VAL 25GLY 26 -0.3250
GLY 26PHE 27 0.0002
PHE 27ASP 28 -0.0507
ASP 28VAL 29 -0.0000
VAL 29ASP 30 -0.1926
ASP 30LEU 31 -0.0002
LEU 31TRP 32 -0.0757
TRP 32ALA 33 -0.0001
ALA 33ALA 34 -0.1752
ALA 34ILE 35 -0.0001
ILE 35ALA 36 -0.0558
ALA 36LYS 37 0.0003
LYS 37GLU 38 0.0377
GLU 38LEU 39 -0.0000
LEU 39LYS 40 0.0461
LYS 40LEU 41 -0.0003
LEU 41ASP 42 0.0665
ASP 42TYR 43 0.0000
TYR 43GLU 44 0.0604
GLU 44LEU 45 -0.0003
LEU 45LYS 46 0.1656
LYS 46PRO 47 -0.0003
PRO 47MET 48 -0.1122
MET 48ASP 49 0.0002
ASP 49PHE 50 -0.0136
PHE 50SER 51 0.0001
SER 51GLY 52 0.1177
GLY 52ILE 53 0.0001
ILE 53ILE 54 -0.2238
ILE 54PRO 55 0.0001
PRO 55ALA 56 0.0095
ALA 56LEU 57 0.0004
LEU 57GLN 58 -0.0450
GLN 58THR 59 -0.0003
THR 59LYS 60 -0.0246
LYS 60ASN 61 0.0000
ASN 61VAL 62 -0.0652
VAL 62ASP 63 -0.0001
ASP 63LEU 64 0.0883
LEU 64ALA 65 -0.0001
ALA 65LEU 66 0.0077
LEU 66ALA 67 0.0001
ALA 67GLY 68 0.0324
GLY 68ILE 69 0.0002
ILE 69THR 70 0.0326
THR 70ILE 71 -0.0000
ILE 71THR 72 0.1402
THR 72ASP 73 0.0004
ASP 73GLU 74 -0.0350
GLU 74ARG 75 0.0002
ARG 75LYS 76 0.0369
LYS 76LYS 77 0.0001
LYS 77ALA 78 -0.2088
ALA 78ILE 79 0.0002
ILE 79ASP 80 0.0256
ASP 80PHE 81 0.0000
PHE 81SER 82 0.0899
SER 82ASP 83 0.0000
ASP 83GLY 84 0.1091
GLY 84TYR 85 0.0001
TYR 85TYR 86 0.0952
TYR 86LYS 87 0.0001
LYS 87SER 88 0.1537
SER 88GLY 89 0.0002
GLY 89LEU 90 0.2238
LEU 90LEU 91 -0.0001
LEU 91VAL 92 0.1639
VAL 92MET 93 -0.0001
MET 93VAL 94 0.1032
VAL 94LYS 95 -0.0002
LYS 95ALA 96 0.0142
ALA 96ASN 97 -0.0001
ASN 97ASN 98 -0.0390
ASN 98ASN 99 0.0002
ASN 99ASP 100 -0.0257
ASP 100VAL 101 0.0000
VAL 101LYS 102 0.0012
LYS 102SER 103 0.0001
SER 103VAL 104 -0.0218
VAL 104LYS 105 -0.0000
LYS 105ASP 106 -0.0178
ASP 106LEU 107 -0.0002
LEU 107ASP 108 0.0504
ASP 108GLY 109 -0.0002
GLY 109LYS 110 -0.0276
LYS 110VAL 111 -0.0005
VAL 111VAL 112 0.0879
VAL 112ALA 113 0.0002
ALA 113VAL 114 0.1285
VAL 114LYS 115 0.0002
LYS 115SER 116 0.0165
SER 116GLY 117 -0.0001
GLY 117THR 118 -0.0158
THR 118GLY 119 -0.0000
GLY 119SER 120 0.1106
SER 120VAL 121 -0.0002
VAL 121ASP 122 -0.0067
ASP 122TYR 123 -0.0001
TYR 123ALA 124 0.1267
ALA 124LYS 125 0.0004
LYS 125ALA 126 -0.0504
ALA 126ASN 127 0.0000
ASN 127ILE 128 0.0081
ILE 128LYS 129 -0.0002
LYS 129THR 130 -0.0276
THR 130LYS 131 0.0003
LYS 131ASP 132 0.0361
ASP 132LEU 133 -0.0001
LEU 133ARG 134 0.0198
ARG 134GLN 135 -0.0001
GLN 135PHE 136 0.0496
PHE 136PRO 137 -0.0002
PRO 137ASN 138 0.0221
ASN 138ILE 139 0.0002
ILE 139ASP 140 -0.0206
ASP 140ASN 141 0.0001
ASN 141ALA 142 -0.0178
ALA 142TYR 143 -0.0001
TYR 143MET 144 0.0199
MET 144GLU 145 -0.0002
GLU 145LEU 146 -0.0037
LEU 146GLY 147 -0.0002
GLY 147THR 148 0.0036
THR 148ASN 149 0.0004
ASN 149ARG 150 0.0025
ARG 150ALA 151 0.0004
ALA 151ASP 152 -0.0153
ASP 152ALA 153 -0.0001
ALA 153VAL 154 0.1127
VAL 154LEU 155 0.0000
LEU 155HIS 156 0.2343
HIS 156ASP 157 0.0002
ASP 157THR 158 -0.0337
THR 158PRO 159 -0.0002
PRO 159ASN 160 0.0490
ASN 160ILE 161 0.0001
ILE 161LEU 162 -0.0073
LEU 162TYR 163 0.0002
TYR 163PHE 164 -0.0004
PHE 164ILE 165 0.0001
ILE 165LYS 166 0.0387
LYS 166THR 167 -0.0001
THR 167ALA 168 -0.0279
ALA 168GLY 169 0.0001
GLY 169ASN 170 0.0081
ASN 170GLY 171 -0.0001
GLY 171GLN 172 0.0074
GLN 172PHE 173 -0.0001
PHE 173LYS 174 -0.0574
LYS 174ALA 175 -0.0002
ALA 175VAL 176 0.0486
VAL 176GLY 177 -0.0002
GLY 177ASP 178 0.1057
ASP 178SER 179 -0.0001
SER 179LEU 180 -0.0513
LEU 180GLU 181 0.0001
GLU 181ALA 182 0.2311
ALA 182GLN 183 0.0002
GLN 183GLN 184 0.1321
GLN 184TYR 185 0.0000
TYR 185GLY 186 0.1995
GLY 186ILE 187 -0.0003
ILE 187ALA 188 0.0821
ALA 188PHE 189 -0.0001
PHE 189PRO 190 0.0650
PRO 190LYS 191 0.0002
LYS 191GLY 192 0.0098
GLY 192SER 193 -0.0002
SER 193ASP 194 -0.0189
ASP 194GLU 195 0.0003
GLU 195LEU 196 -0.1082
LEU 196ARG 197 -0.0000
ARG 197ASP 198 -0.0185
ASP 198LYS 199 0.0002
LYS 199VAL 200 0.0080
VAL 200ASN 201 0.0002
ASN 201GLY 202 -0.0299
GLY 202ALA 203 -0.0001
ALA 203LEU 204 0.1095
LEU 204LYS 205 -0.0001
LYS 205THR 206 0.0442
THR 206LEU 207 0.0002
LEU 207ARG 208 -0.1132
ARG 208GLU 209 -0.0001
GLU 209ASN 210 0.0503
ASN 210GLY 211 0.0003
GLY 211THR 212 -0.1323
THR 212TYR 213 -0.0001
TYR 213ASN 214 0.0222
ASN 214GLU 215 -0.0001
GLU 215ILE 216 -0.2253
ILE 216TYR 217 -0.0001
TYR 217LYS 218 0.0926
LYS 218LYS 219 0.0002
LYS 219TRP 220 0.0939
TRP 220PHE 221 -0.0005
PHE 221GLY 222 0.0615
GLY 222THR 223 -0.0003
THR 223GLU 224 -0.0120
GLU 224PRO 225 -0.0001
PRO 225LYS 226 0.1676

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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: April 25th, 2023.