CNRS Nantes University US2B US2B
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CA strain for 2403061123481892617

---  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
MET 1ALA 2 0.0003
ALA 2ASP 3 0.0081
ASP 3LYS 4 0.0003
LYS 4ALA 5 -0.0387
ALA 5LYS 6 -0.0002
LYS 6PRO 7 -0.0063
PRO 7ALA 8 -0.0002
ALA 8LYS 9 0.0007
LYS 9ALA 10 0.0001
ALA 10ALA 11 -0.0006
ALA 11ASN 12 -0.0003
ASN 12ARG 13 -0.0074
ARG 13THR 14 0.0003
THR 14PRO 15 0.0078
PRO 15PRO 16 0.0001
PRO 16LYS 17 0.0046
LYS 17SER 18 -0.0003
SER 18PRO 19 0.0075
PRO 19GLY 20 0.0001
GLY 20ASP 21 -0.0206
ASP 21PRO 22 0.0005
PRO 22SER 23 0.0500
SER 23LYS 24 0.0003
LYS 24ASP 25 -0.0176
ASP 25ARG 26 -0.0001
ARG 26ALA 27 -0.0038
ALA 27ALA 28 0.0000
ALA 28LYS 29 0.0024
LYS 29ARG 30 0.0002
ARG 30LEU 31 0.0047
LEU 31SER 32 0.0001
SER 32LEU 33 0.0032
LEU 33GLU 34 0.0001
GLU 34SER 35 0.0336
SER 35GLU 36 -0.0002
GLU 36GLY 37 -0.0456
GLY 37ALA 38 0.0003
ALA 38GLY 39 -0.0076
GLY 39GLU 40 -0.0001
GLU 40GLY 41 0.0512
GLY 41ALA 42 -0.0001
ALA 42ALA 43 0.0159
ALA 43ALA 44 0.0000
ALA 44SER 45 0.0652
SER 45PRO 46 0.0003
PRO 46GLU 47 -0.0057
GLU 47LEU 48 -0.0001
LEU 48SER 49 -0.0094
SER 49ALA 50 -0.0001
ALA 50LEU 51 -0.0386
LEU 51GLU 52 0.0002
GLU 52GLU 53 -0.0051
GLU 53ALA 54 -0.0000
ALA 54PHE 55 -0.0217
PHE 55ARG 56 0.0001
ARG 56ARG 57 0.0225
ARG 57PHE 58 0.0001
PHE 58ALA 59 0.0200
ALA 59VAL 60 -0.0002
VAL 60HIS 61 0.0362
HIS 61GLY 62 0.0002
GLY 62ASP 63 0.0475
ASP 63ALA 64 -0.0001
ALA 64ARG 65 -0.0724
ARG 65ALA 66 -0.0001
ALA 66THR 67 0.0388
THR 67GLY 68 -0.0003
GLY 68ARG 69 0.0657
ARG 69GLU 70 -0.0000
GLU 70MET 71 -0.0057
MET 71HIS 72 0.0002
HIS 72GLY 73 -0.0156
GLY 73LYS 74 -0.0000
LYS 74ASN 75 0.0191
ASN 75TRP 76 0.0004
TRP 76SER 77 -0.0010
SER 77LYS 78 -0.0001
LYS 78LEU 79 0.0016
LEU 79CYS 80 -0.0002
CYS 80LYS 81 0.0016
LYS 81ASP 82 0.0003
ASP 82CYS 83 0.0150
CYS 83GLN 84 -0.0001
GLN 84VAL 85 -0.0217
VAL 85ILE 86 -0.0000
ILE 86ASP 87 -0.0033
ASP 87GLY 88 -0.0001
GLY 88ARG 89 -0.0075
ARG 89ASN 90 0.0001
ASN 90VAL 91 -0.0001
VAL 91THR 92 0.0003
THR 92VAL 93 -0.0142
VAL 93THR 94 -0.0000
THR 94ASP 95 -0.0015
ASP 95VAL 96 0.0002
VAL 96ASP 97 -0.0007
ASP 97ILE 98 -0.0002
ILE 98VAL 99 -0.0024
VAL 99PHE 100 0.0001
PHE 100SER 101 0.0005
SER 101LYS 102 -0.0001
LYS 102ILE 103 0.0028
ILE 103LYS 104 0.0000
LYS 104GLY 105 -0.0007
GLY 105LYS 106 -0.0003
LYS 106SER 107 0.0027
SER 107CYS 108 0.0000
CYS 108ARG 109 0.0076
ARG 109THR 110 0.0000
THR 110ILE 111 -0.0096
ILE 111THR 112 0.0000
THR 112PHE 113 -0.0239
PHE 113GLU 114 0.0002
GLU 114GLN 115 0.0037
GLN 115PHE 116 0.0001
PHE 116GLN 117 0.0090
GLN 117GLU 118 -0.0005
GLU 118ALA 119 -0.0062
ALA 119LEU 120 0.0000
LEU 120GLU 121 0.0005
GLU 121GLU 122 0.0000
GLU 122LEU 123 -0.0014
LEU 123ALA 124 -0.0004
ALA 124LYS 125 -0.0065
LYS 125LYS 126 0.0003
LYS 126ARG 127 0.0014
ARG 127PHE 128 -0.0000
PHE 128LYS 129 -0.0213
LYS 129ASP 130 0.0001
ASP 130LYS 131 -0.0001
LYS 131SER 132 0.0002
SER 132SER 133 -0.0150
SER 133GLU 134 -0.0002
GLU 134GLU 135 -0.0001
GLU 135ALA 136 -0.0002
ALA 136VAL 137 0.0021
VAL 137ARG 138 0.0001
ARG 138GLU 139 -0.0057
GLU 139VAL 140 0.0004
VAL 140HIS 141 -0.0078
HIS 141ARG 142 -0.0002
ARG 142LEU 143 0.0748
LEU 143ILE 144 0.0002
ILE 144GLU 145 -0.0386
GLU 145GLY 146 0.0004
GLY 146LYS 147 -0.1168
LYS 147ALA 148 -0.0001
ALA 148PRO 149 -0.1551
PRO 149ILE 150 0.0004
ILE 150ILE 151 -0.0182
ILE 151SER 152 0.0002
SER 152GLY 153 0.0229
GLY 153VAL 154 -0.0001
VAL 154THR 155 0.0136
THR 155LYS 156 0.0001
LYS 156ALA 157 0.0312
ALA 157ILE 158 0.0003
ILE 158SER 159 0.0364
SER 159SER 160 0.0001
SER 160PRO 161 0.0141
PRO 161THR 162 -0.0001
THR 162VAL 163 0.0009
VAL 163SER 164 0.0001
SER 164ARG 165 -0.0063
ARG 165LEU 166 0.0001
LEU 166THR 167 0.0078
THR 167ASP 168 -0.0003
ASP 168THR 169 -0.0049
THR 169THR 170 -0.0001
THR 170LYS 171 0.0030
LYS 171PHE 172 0.0002
PHE 172THR 173 -0.0025
THR 173GLY 174 0.0002
GLY 174SER 175 -0.0450
SER 175HIS 176 -0.0002
HIS 176LYS 177 0.0036
LYS 177GLU 178 -0.0000
GLU 178ARG 179 -0.0102
ARG 179PHE 180 -0.0003
PHE 180ASP 181 0.0024
ASP 181PRO 182 -0.0000
PRO 182SER 183 0.0226
SER 183GLY 184 -0.0005
GLY 184LYS 185 -0.0250
LYS 185GLY 186 -0.0003
GLY 186LYS 187 -0.0362
LYS 187GLY 188 0.0001
GLY 188LYS 189 0.0583
LYS 189ALA 190 -0.0003
ALA 190GLY 191 -0.0245
GLY 191ARG 192 0.0002
ARG 192VAL 193 -0.0038
VAL 193ASP 194 0.0003
ASP 194LEU 195 0.0019
LEU 195VAL 196 0.0004
VAL 196ASP 197 -0.0153
ASP 197GLU 198 -0.0003
GLU 198SER 199 -0.0208
SER 199GLY 200 -0.0001
GLY 200TYR 201 0.0130
TYR 201VAL 202 -0.0003
VAL 202SER 203 -0.0030
SER 203GLY 204 0.0001
GLY 204TYR 205 -0.0052
TYR 205LYS 206 -0.0002
LYS 206HIS 207 0.0011
HIS 207ALA 208 -0.0002
ALA 208GLY 209 0.0019
GLY 209THR 210 0.0001
THR 210TYR 211 0.0036
TYR 211ASP 212 -0.0000
ASP 212GLN 213 -0.0050
GLN 213LYS 214 0.0001
LYS 214VAL 215 -0.0141
VAL 215GLN 216 0.0002
GLN 216GLY 217 0.0015
GLY 217GLY 218 0.0003
GLY 218LYS 219 -0.0000

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.