CNRS Nantes University US2B US2B
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CA strain for 2403061401291920764

---  normal mode 7  ---

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 -0.0004
ALA 2ASP 3 0.0217
ASP 3LYS 4 -0.0001
LYS 4ALA 5 0.0077
ALA 5LYS 6 -0.0004
LYS 6PRO 7 0.0027
PRO 7ALA 8 -0.0000
ALA 8LYS 9 -0.0089
LYS 9ALA 10 -0.0002
ALA 10ALA 11 -0.0034
ALA 11ASN 12 0.0002
ASN 12ARG 13 0.0152
ARG 13THR 14 0.0001
THR 14PRO 15 -0.0395
PRO 15PRO 16 0.0000
PRO 16LYS 17 -0.0484
LYS 17SER 18 0.0001
SER 18PRO 19 0.0297
PRO 19GLY 20 0.0001
GLY 20ASP 21 0.0427
ASP 21PRO 22 0.0001
PRO 22SER 23 -0.0080
SER 23LYS 24 0.0002
LYS 24ASP 25 0.0068
ASP 25ARG 26 -0.0001
ARG 26ALA 27 -0.0000
ALA 27ALA 28 -0.0003
ALA 28LYS 29 -0.0079
LYS 29ARG 30 0.0000
ARG 30LEU 31 0.0072
LEU 31SER 32 -0.0000
SER 32LEU 33 0.0102
LEU 33GLU 34 0.0003
GLU 34SER 35 0.1589
SER 35GLU 36 -0.0001
GLU 36GLY 37 0.1706
GLY 37ALA 38 -0.0003
ALA 38GLY 39 -0.0156
GLY 39GLU 40 -0.0000
GLU 40GLY 41 0.0187
GLY 41ALA 42 -0.0000
ALA 42ALA 43 -0.0052
ALA 43ALA 44 0.0002
ALA 44SER 45 -0.0009
SER 45PRO 46 -0.0001
PRO 46GLU 47 0.0008
GLU 47LEU 48 0.0000
LEU 48SER 49 -0.0015
SER 49ALA 50 -0.0004
ALA 50LEU 51 0.0001
LEU 51GLU 52 -0.0000
GLU 52GLU 53 0.0006
GLU 53ALA 54 0.0001
ALA 54PHE 55 -0.0019
PHE 55ARG 56 0.0001
ARG 56ARG 57 0.0034
ARG 57PHE 58 -0.0002
PHE 58ALA 59 0.0021
ALA 59VAL 60 -0.0001
VAL 60HIS 61 -0.0030
HIS 61GLY 62 -0.0000
GLY 62ASP 63 -0.0030
ASP 63ALA 64 -0.0000
ALA 64ARG 65 -0.0023
ARG 65ALA 66 -0.0005
ALA 66THR 67 0.0005
THR 67GLY 68 -0.0003
GLY 68ARG 69 -0.0014
ARG 69GLU 70 0.0001
GLU 70MET 71 -0.0006
MET 71HIS 72 -0.0003
HIS 72GLY 73 0.0039
GLY 73LYS 74 0.0005
LYS 74ASN 75 0.0005
ASN 75TRP 76 0.0001
TRP 76SER 77 0.0042
SER 77LYS 78 0.0004
LYS 78LEU 79 -0.0003
LEU 79CYS 80 -0.0002
CYS 80LYS 81 0.0005
LYS 81ASP 82 0.0000
ASP 82CYS 83 0.0021
CYS 83GLN 84 -0.0001
GLN 84VAL 85 -0.0015
VAL 85ILE 86 0.0003
ILE 86ASP 87 -0.0004
ASP 87GLY 88 0.0003
GLY 88ARG 89 -0.0000
ARG 89ASN 90 -0.0002
ASN 90VAL 91 0.0004
VAL 91THR 92 0.0001
THR 92VAL 93 0.0014
VAL 93THR 94 -0.0002
THR 94ASP 95 -0.0005
ASP 95VAL 96 -0.0004
VAL 96ASP 97 0.0009
ASP 97ILE 98 0.0002
ILE 98VAL 99 -0.0001
VAL 99PHE 100 0.0001
PHE 100SER 101 0.0002
SER 101LYS 102 -0.0001
LYS 102ILE 103 0.0004
ILE 103LYS 104 -0.0002
LYS 104GLY 105 0.0013
GLY 105LYS 106 -0.0002
LYS 106SER 107 -0.0010
SER 107CYS 108 -0.0006
CYS 108ARG 109 -0.0024
ARG 109THR 110 -0.0002
THR 110ILE 111 -0.0009
ILE 111THR 112 0.0002
THR 112PHE 113 -0.0006
PHE 113GLU 114 0.0002
GLU 114GLN 115 0.0014
GLN 115PHE 116 -0.0001
PHE 116GLN 117 -0.0005
GLN 117GLU 118 0.0001
GLU 118ALA 119 0.0003
ALA 119LEU 120 -0.0001
LEU 120GLU 121 -0.0001
GLU 121GLU 122 -0.0003
GLU 122LEU 123 -0.0006
LEU 123ALA 124 -0.0001
ALA 124LYS 125 0.0003
LYS 125LYS 126 0.0004
LYS 126ARG 127 -0.0003
ARG 127PHE 128 0.0004
PHE 128LYS 129 -0.0001
LYS 129ASP 130 0.0001
ASP 130LYS 131 0.0013
LYS 131SER 132 0.0001
SER 132SER 133 -0.0007
SER 133GLU 134 0.0000
GLU 134GLU 135 -0.0005
GLU 135ALA 136 0.0003
ALA 136VAL 137 -0.0006
VAL 137ARG 138 -0.0003
ARG 138GLU 139 0.0006
GLU 139VAL 140 -0.0004
VAL 140HIS 141 0.0000
HIS 141ARG 142 -0.0002
ARG 142LEU 143 0.0006
LEU 143ILE 144 -0.0001
ILE 144GLU 145 -0.0002
GLU 145GLY 146 -0.0000
GLY 146LYS 147 0.0045
LYS 147ALA 148 0.0001
ALA 148PRO 149 0.0137
PRO 149ILE 150 0.0004
ILE 150ILE 151 -0.0186
ILE 151SER 152 -0.0003
SER 152GLY 153 0.0054
GLY 153VAL 154 -0.0001
VAL 154THR 155 0.0092
THR 155LYS 156 -0.0001
LYS 156ALA 157 0.0029
ALA 157ILE 158 -0.0001
ILE 158SER 159 0.0075
SER 159SER 160 0.0005
SER 160PRO 161 0.0043
PRO 161THR 162 0.0002
THR 162VAL 163 -0.0024
VAL 163SER 164 -0.0002
SER 164ARG 165 -0.0004
ARG 165LEU 166 0.0003
LEU 166THR 167 -0.0019
THR 167ASP 168 0.0001
ASP 168THR 169 0.0006
THR 169THR 170 -0.0002
THR 170LYS 171 0.0014
LYS 171PHE 172 0.0001
PHE 172THR 173 0.0033
THR 173GLY 174 -0.0002
GLY 174SER 175 -0.0073
SER 175HIS 176 -0.0000
HIS 176LYS 177 -0.0008
LYS 177GLU 178 0.0002
GLU 178ARG 179 -0.0000
ARG 179PHE 180 -0.0000
PHE 180ASP 181 0.0025
ASP 181PRO 182 -0.0001
PRO 182SER 183 0.0053
SER 183GLY 184 -0.0001
GLY 184LYS 185 0.0049
LYS 185GLY 186 -0.0001
GLY 186LYS 187 -0.0083
LYS 187GLY 188 0.0001
GLY 188LYS 189 0.0016
LYS 189ALA 190 -0.0002
ALA 190GLY 191 -0.0021
GLY 191ARG 192 0.0002
ARG 192VAL 193 0.0004
VAL 193ASP 194 0.0002
ASP 194LEU 195 -0.0001
LEU 195VAL 196 -0.0003
VAL 196ASP 197 -0.0042
ASP 197GLU 198 0.0001
GLU 198SER 199 0.0012
SER 199GLY 200 -0.0002
GLY 200TYR 201 -0.0016
TYR 201VAL 202 -0.0001
VAL 202SER 203 -0.0011
SER 203GLY 204 -0.0000
GLY 204TYR 205 0.0009
TYR 205LYS 206 -0.0002
LYS 206HIS 207 0.0021
HIS 207ALA 208 0.0003
ALA 208GLY 209 -0.0003
GLY 209THR 210 -0.0001
THR 210TYR 211 -0.0005
TYR 211ASP 212 -0.0002
ASP 212GLN 213 -0.0010
GLN 213LYS 214 -0.0002
LYS 214VAL 215 -0.0008
VAL 215GLN 216 -0.0000
GLN 216GLY 217 -0.0027
GLY 217GLY 218 -0.0000
GLY 218LYS 219 0.0013

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.