CNRS Nantes University US2B US2B
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CA strain for 2403061401291920764

---  normal mode 9  ---

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 0.0001
ALA 2ASP 3 -0.0042
ASP 3LYS 4 -0.0001
LYS 4ALA 5 -0.0046
ALA 5LYS 6 0.0001
LYS 6PRO 7 0.0056
PRO 7ALA 8 -0.0003
ALA 8LYS 9 0.0026
LYS 9ALA 10 0.0001
ALA 10ALA 11 -0.0136
ALA 11ASN 12 0.0002
ASN 12ARG 13 -0.0132
ARG 13THR 14 0.0002
THR 14PRO 15 0.0743
PRO 15PRO 16 0.0002
PRO 16LYS 17 0.0199
LYS 17SER 18 0.0002
SER 18PRO 19 0.0139
PRO 19GLY 20 0.0002
GLY 20ASP 21 0.0860
ASP 21PRO 22 0.0001
PRO 22SER 23 -0.1122
SER 23LYS 24 0.0004
LYS 24ASP 25 -0.0569
ASP 25ARG 26 -0.0001
ARG 26ALA 27 0.0090
ALA 27ALA 28 0.0002
ALA 28LYS 29 0.0102
LYS 29ARG 30 -0.0001
ARG 30LEU 31 0.0078
LEU 31SER 32 0.0004
SER 32LEU 33 0.0064
LEU 33GLU 34 0.0004
GLU 34SER 35 -0.0040
SER 35GLU 36 0.0002
GLU 36GLY 37 -0.0707
GLY 37ALA 38 0.0002
ALA 38GLY 39 0.0129
GLY 39GLU 40 0.0001
GLU 40GLY 41 0.0456
GLY 41ALA 42 -0.0000
ALA 42ALA 43 -0.0318
ALA 43ALA 44 0.0001
ALA 44SER 45 -0.0298
SER 45PRO 46 -0.0001
PRO 46GLU 47 0.0054
GLU 47LEU 48 -0.0002
LEU 48SER 49 -0.0360
SER 49ALA 50 0.0000
ALA 50LEU 51 -0.0034
LEU 51GLU 52 0.0003
GLU 52GLU 53 -0.0041
GLU 53ALA 54 -0.0001
ALA 54PHE 55 -0.0179
PHE 55ARG 56 0.0001
ARG 56ARG 57 -0.0147
ARG 57PHE 58 -0.0004
PHE 58ALA 59 -0.0242
ALA 59VAL 60 0.0004
VAL 60HIS 61 0.0048
HIS 61GLY 62 0.0001
GLY 62ASP 63 0.0051
ASP 63ALA 64 0.0001
ALA 64ARG 65 -0.0055
ARG 65ALA 66 0.0002
ALA 66THR 67 -0.0132
THR 67GLY 68 -0.0001
GLY 68ARG 69 -0.0019
ARG 69GLU 70 0.0000
GLU 70MET 71 -0.0212
MET 71HIS 72 -0.0004
HIS 72GLY 73 0.0133
GLY 73LYS 74 -0.0000
LYS 74ASN 75 -0.0075
ASN 75TRP 76 -0.0002
TRP 76SER 77 0.0202
SER 77LYS 78 0.0001
LYS 78LEU 79 0.0206
LEU 79CYS 80 0.0001
CYS 80LYS 81 0.0079
LYS 81ASP 82 0.0001
ASP 82CYS 83 0.0156
CYS 83GLN 84 0.0001
GLN 84VAL 85 -0.0351
VAL 85ILE 86 0.0001
ILE 86ASP 87 -0.0121
ASP 87GLY 88 0.0003
GLY 88ARG 89 -0.0023
ARG 89ASN 90 -0.0003
ASN 90VAL 91 0.0027
VAL 91THR 92 0.0006
THR 92VAL 93 0.0055
VAL 93THR 94 -0.0001
THR 94ASP 95 -0.0007
ASP 95VAL 96 -0.0002
VAL 96ASP 97 0.0082
ASP 97ILE 98 -0.0003
ILE 98VAL 99 -0.0035
VAL 99PHE 100 -0.0005
PHE 100SER 101 0.0070
SER 101LYS 102 -0.0002
LYS 102ILE 103 -0.0018
ILE 103LYS 104 -0.0002
LYS 104GLY 105 0.0009
GLY 105LYS 106 -0.0000
LYS 106SER 107 -0.0103
SER 107CYS 108 0.0002
CYS 108ARG 109 -0.0017
ARG 109THR 110 0.0001
THR 110ILE 111 -0.0070
ILE 111THR 112 0.0000
THR 112PHE 113 -0.0009
PHE 113GLU 114 0.0001
GLU 114GLN 115 0.0010
GLN 115PHE 116 0.0003
PHE 116GLN 117 0.0050
GLN 117GLU 118 0.0005
GLU 118ALA 119 -0.0045
ALA 119LEU 120 0.0001
LEU 120GLU 121 0.0015
GLU 121GLU 122 0.0005
GLU 122LEU 123 -0.0052
LEU 123ALA 124 0.0002
ALA 124LYS 125 -0.0061
LYS 125LYS 126 -0.0002
LYS 126ARG 127 0.0013
ARG 127PHE 128 0.0001
PHE 128LYS 129 -0.0185
LYS 129ASP 130 -0.0002
ASP 130LYS 131 0.0120
LYS 131SER 132 -0.0001
SER 132SER 133 -0.0085
SER 133GLU 134 0.0003
GLU 134GLU 135 -0.0013
GLU 135ALA 136 0.0001
ALA 136VAL 137 0.0029
VAL 137ARG 138 -0.0001
ARG 138GLU 139 -0.0000
GLU 139VAL 140 0.0002
VAL 140HIS 141 -0.0111
HIS 141ARG 142 -0.0001
ARG 142LEU 143 -0.0019
LEU 143ILE 144 0.0001
ILE 144GLU 145 -0.0709
GLU 145GLY 146 0.0002
GLY 146LYS 147 -0.0599
LYS 147ALA 148 -0.0002
ALA 148PRO 149 0.0155
PRO 149ILE 150 -0.0000
ILE 150ILE 151 -0.0102
ILE 151SER 152 0.0000
SER 152GLY 153 -0.0132
GLY 153VAL 154 -0.0001
VAL 154THR 155 0.0383
THR 155LYS 156 0.0000
LYS 156ALA 157 0.0110
ALA 157ILE 158 0.0004
ILE 158SER 159 0.0203
SER 159SER 160 -0.0004
SER 160PRO 161 -0.0004
PRO 161THR 162 0.0002
THR 162VAL 163 0.0060
VAL 163SER 164 -0.0000
SER 164ARG 165 0.0122
ARG 165LEU 166 0.0001
LEU 166THR 167 0.0035
THR 167ASP 168 -0.0001
ASP 168THR 169 0.0116
THR 169THR 170 -0.0001
THR 170LYS 171 0.0022
LYS 171PHE 172 -0.0004
PHE 172THR 173 -0.0003
THR 173GLY 174 -0.0002
GLY 174SER 175 -0.0108
SER 175HIS 176 -0.0003
HIS 176LYS 177 0.0073
LYS 177GLU 178 0.0000
GLU 178ARG 179 -0.0162
ARG 179PHE 180 -0.0003
PHE 180ASP 181 0.0320
ASP 181PRO 182 0.0001
PRO 182SER 183 0.0011
SER 183GLY 184 -0.0002
GLY 184LYS 185 -0.0306
LYS 185GLY 186 -0.0001
GLY 186LYS 187 -0.0328
LYS 187GLY 188 -0.0004
GLY 188LYS 189 -0.0116
LYS 189ALA 190 -0.0000
ALA 190GLY 191 -0.0370
GLY 191ARG 192 0.0004
ARG 192VAL 193 0.0067
VAL 193ASP 194 -0.0002
ASP 194LEU 195 -0.0062
LEU 195VAL 196 0.0000
VAL 196ASP 197 0.0176
ASP 197GLU 198 0.0002
GLU 198SER 199 -0.0202
SER 199GLY 200 -0.0002
GLY 200TYR 201 0.0023
TYR 201VAL 202 0.0001
VAL 202SER 203 0.0116
SER 203GLY 204 0.0003
GLY 204TYR 205 0.0457
TYR 205LYS 206 -0.0001
LYS 206HIS 207 -0.0059
HIS 207ALA 208 -0.0000
ALA 208GLY 209 0.0035
GLY 209THR 210 -0.0001
THR 210TYR 211 -0.0030
TYR 211ASP 212 -0.0002
ASP 212GLN 213 0.0074
GLN 213LYS 214 0.0000
LYS 214VAL 215 -0.0156
VAL 215GLN 216 0.0003
GLN 216GLY 217 0.0010
GLY 217GLY 218 0.0002
GLY 218LYS 219 -0.0080

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.