CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


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

CA strain for 2402060933351647297

---  normal mode 8  ---

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 -0.0001
LEU 5VAL 6 -0.0799
VAL 6VAL 7 -0.0004
VAL 7ALA 8 -0.1361
ALA 8THR 9 0.0001
THR 9ASP 10 -0.1861
ASP 10THR 11 -0.0001
THR 11ALA 12 -0.0690
ALA 12PHE 13 0.0002
PHE 13VAL 14 0.0893
VAL 14PRO 15 0.0001
PRO 15PHE 16 -0.1027
PHE 16GLU 17 -0.0002
GLU 17PHE 18 -0.0038
PHE 18LYS 19 -0.0001
LYS 19GLN 20 0.0148
GLN 20GLY 21 -0.0001
GLY 21ASP 22 -0.0326
ASP 22LEU 23 0.0003
LEU 23TYR 24 0.0560
TYR 24VAL 25 -0.0004
VAL 25GLY 26 0.1022
GLY 26PHE 27 0.0001
PHE 27ASP 28 0.0090
ASP 28VAL 29 0.0000
VAL 29ASP 30 0.0108
ASP 30LEU 31 -0.0003
LEU 31TRP 32 0.0533
TRP 32ALA 33 0.0001
ALA 33ALA 34 -0.0053
ALA 34ILE 35 -0.0000
ILE 35ALA 36 0.0368
ALA 36LYS 37 -0.0001
LYS 37GLU 38 -0.0038
GLU 38LEU 39 -0.0001
LEU 39LYS 40 0.0573
LYS 40LEU 41 -0.0001
LEU 41ASP 42 -0.0466
ASP 42TYR 43 0.0001
TYR 43GLU 44 -0.1901
GLU 44LEU 45 0.0003
LEU 45LYS 46 -0.1479
LYS 46PRO 47 -0.0002
PRO 47MET 48 -0.1446
MET 48ASP 49 -0.0001
ASP 49PHE 50 0.1248
PHE 50SER 51 -0.0001
SER 51GLY 52 -0.1099
GLY 52ILE 53 0.0000
ILE 53ILE 54 0.0290
ILE 54PRO 55 -0.0002
PRO 55ALA 56 -0.0107
ALA 56LEU 57 0.0001
LEU 57GLN 58 0.0052
GLN 58THR 59 -0.0001
THR 59LYS 60 0.0101
LYS 60ASN 61 0.0001
ASN 61VAL 62 0.0169
VAL 62ASP 63 -0.0001
ASP 63LEU 64 0.0198
LEU 64ALA 65 0.0002
ALA 65LEU 66 -0.0015
LEU 66ALA 67 -0.0002
ALA 67GLY 68 0.0098
GLY 68ILE 69 -0.0001
ILE 69THR 70 -0.0174
THR 70ILE 71 0.0001
ILE 71THR 72 0.0011
THR 72ASP 73 -0.0001
ASP 73GLU 74 0.0299
GLU 74ARG 75 -0.0002
ARG 75LYS 76 0.1204
LYS 76LYS 77 0.0002
LYS 77ALA 78 -0.0033
ALA 78ILE 79 -0.0001
ILE 79ASP 80 -0.0252
ASP 80PHE 81 -0.0005
PHE 81SER 82 -0.0159
SER 82ASP 83 -0.0003
ASP 83GLY 84 0.0796
GLY 84TYR 85 0.0001
TYR 85TYR 86 0.1440
TYR 86LYS 87 0.0000
LYS 87SER 88 0.4144
SER 88GLY 89 0.0000
GLY 89LEU 90 0.3981
LEU 90LEU 91 0.0001
LEU 91VAL 92 0.1944
VAL 92MET 93 -0.0002
MET 93VAL 94 0.0727
VAL 94LYS 95 0.0001
LYS 95ALA 96 0.0226
ALA 96ASN 97 -0.0001
ASN 97ASN 98 -0.0113
ASN 98ASN 99 -0.0001
ASN 99ASP 100 -0.0302
ASP 100VAL 101 -0.0000
VAL 101LYS 102 0.0122
LYS 102SER 103 0.0001
SER 103VAL 104 0.0116
VAL 104LYS 105 -0.0002
LYS 105ASP 106 -0.0251
ASP 106LEU 107 -0.0005
LEU 107ASP 108 0.0210
ASP 108GLY 109 -0.0001
GLY 109LYS 110 -0.0501
LYS 110VAL 111 -0.0005
VAL 111VAL 112 0.0114
VAL 112ALA 113 0.0000
ALA 113VAL 114 -0.0185
VAL 114LYS 115 -0.0001
LYS 115SER 116 -0.0067
SER 116GLY 117 -0.0000
GLY 117THR 118 -0.0379
THR 118GLY 119 0.0002
GLY 119SER 120 0.1756
SER 120VAL 121 -0.0003
VAL 121ASP 122 0.1624
ASP 122TYR 123 0.0001
TYR 123ALA 124 0.2265
ALA 124LYS 125 0.0001
LYS 125ALA 126 -0.0155
ALA 126ASN 127 -0.0000
ASN 127ILE 128 0.0513
ILE 128LYS 129 -0.0001
LYS 129THR 130 -0.0524
THR 130LYS 131 -0.0002
LYS 131ASP 132 -0.0538
ASP 132LEU 133 -0.0002
LEU 133ARG 134 -0.0764
ARG 134GLN 135 0.0002
GLN 135PHE 136 -0.1471
PHE 136PRO 137 0.0000
PRO 137ASN 138 0.0291
ASN 138ILE 139 -0.0001
ILE 139ASP 140 0.0101
ASP 140ASN 141 0.0003
ASN 141ALA 142 -0.0217
ALA 142TYR 143 -0.0005
TYR 143MET 144 0.0066
MET 144GLU 145 -0.0000
GLU 145LEU 146 -0.0151
LEU 146GLY 147 -0.0000
GLY 147THR 148 0.0183
THR 148ASN 149 0.0003
ASN 149ARG 150 0.0279
ARG 150ALA 151 -0.0000
ALA 151ASP 152 -0.0438
ASP 152ALA 153 -0.0001
ALA 153VAL 154 0.0055
VAL 154LEU 155 0.0001
LEU 155HIS 156 0.0823
HIS 156ASP 157 -0.0000
ASP 157THR 158 -0.0021
THR 158PRO 159 -0.0003
PRO 159ASN 160 0.0233
ASN 160ILE 161 0.0003
ILE 161LEU 162 0.0040
LEU 162TYR 163 0.0001
TYR 163PHE 164 -0.0840
PHE 164ILE 165 0.0002
ILE 165LYS 166 -0.0079
LYS 166THR 167 -0.0001
THR 167ALA 168 0.0416
ALA 168GLY 169 -0.0000
GLY 169ASN 170 0.0284
ASN 170GLY 171 -0.0002
GLY 171GLN 172 -0.0153
GLN 172PHE 173 0.0003
PHE 173LYS 174 0.0404
LYS 174ALA 175 -0.0001
ALA 175VAL 176 -0.0984
VAL 176GLY 177 -0.0000
GLY 177ASP 178 0.1896
ASP 178SER 179 0.0001
SER 179LEU 180 -0.0841
LEU 180GLU 181 -0.0003
GLU 181ALA 182 0.4311
ALA 182GLN 183 0.0002
GLN 183GLN 184 0.5402
GLN 184TYR 185 -0.0001
TYR 185GLY 186 0.2605
GLY 186ILE 187 0.0003
ILE 187ALA 188 -0.0345
ALA 188PHE 189 0.0003
PHE 189PRO 190 -0.0360
PRO 190LYS 191 -0.0001
LYS 191GLY 192 0.0151
GLY 192SER 193 -0.0001
SER 193ASP 194 -0.0659
ASP 194GLU 195 0.0005
GLU 195LEU 196 -0.0731
LEU 196ARG 197 0.0000
ARG 197ASP 198 -0.0089
ASP 198LYS 199 0.0001
LYS 199VAL 200 -0.0125
VAL 200ASN 201 -0.0002
ASN 201GLY 202 0.0618
GLY 202ALA 203 0.0001
ALA 203LEU 204 0.1332
LEU 204LYS 205 0.0001
LYS 205THR 206 0.0327
THR 206LEU 207 0.0001
LEU 207ARG 208 0.0197
ARG 208GLU 209 0.0000
GLU 209ASN 210 0.0521
ASN 210GLY 211 -0.0002
GLY 211THR 212 -0.0120
THR 212TYR 213 0.0000
TYR 213ASN 214 -0.0330
ASN 214GLU 215 0.0002
GLU 215ILE 216 0.0140
ILE 216TYR 217 -0.0002
TYR 217LYS 218 0.0062
LYS 218LYS 219 0.0001
LYS 219TRP 220 -0.0662
TRP 220PHE 221 -0.0002
PHE 221GLY 222 -0.0176
GLY 222THR 223 0.0002
THR 223GLU 224 -0.0153
GLU 224PRO 225 0.0001
PRO 225LYS 226 -0.0015

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: April 25th, 2023.