CNRS Nantes University US2B US2B
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***  1AE0DC429781E066  ***

CA strain for 2502180527242155601

---  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
GLN 1GLY 2 0.0001
GLY 2ALA 3 -0.0006
ALA 3SER 4 -0.0000
SER 4THR 5 -0.0028
THR 5SER 6 0.0002
SER 6GLY 7 0.0012
GLY 7GLU 8 0.0002
GLU 8LEU 9 -0.0015
LEU 9GLU 10 0.0000
GLU 10LYS 11 0.0012
LYS 11LEU 12 0.0001
LEU 12LYS 13 -0.0016
LYS 13ALA 14 0.0004
ALA 14GLU 15 0.0041
GLU 15VAL 16 0.0000
VAL 16ALA 17 -0.0009
ALA 17ALA 18 0.0000
ALA 18LEU 19 0.0024
LEU 19GLU 20 0.0002
GLU 20ALA 21 0.0037
ALA 21GLU 22 0.0002
GLU 22LYS 23 -0.0030
LYS 23ALA 24 -0.0004
ALA 24ALA 25 -0.0011
ALA 25LEU 26 -0.0001
LEU 26GLU 27 -0.0016
GLU 27LYS 28 -0.0002
LYS 28GLU 29 0.0005
GLU 29ILE 30 0.0004
ILE 30ALA 31 -0.0018
ALA 31GLU 32 0.0002
GLU 32LEU 33 0.0005
LEU 33LYS 34 -0.0003
LYS 34LYS 35 -0.0013
LYS 35GLY 36 -0.0000
GLY 36GLY 37 -0.0004
GLY 37GLY 38 -0.0001
GLY 38GLY 39 0.0008
GLY 39SER 40 0.0000
SER 40LYS 41 0.0002
LYS 41LYS 42 0.0003
LYS 42LEU 43 0.0006
LEU 43GLU 44 0.0001
GLU 44ALA 45 -0.0006
ALA 45ILE 46 -0.0003
ILE 46GLU 47 -0.0015
GLU 47LYS 48 -0.0001
LYS 48GLU 49 -0.0005
GLU 49LEU 50 0.0000
LEU 50ALA 51 -0.0117
ALA 51ALA 52 0.0004
ALA 52LYS 53 0.0062
LYS 53GLU 54 -0.0000
GLU 54ALA 55 0.0060
ALA 55GLU 56 -0.0000
GLU 56LEU 57 0.0004
LEU 57ALA 58 -0.0002
ALA 58ALA 59 0.0045
ALA 59VAL 60 0.0004
VAL 60GLU 61 -0.0027
GLU 61ALA 62 -0.0000
ALA 62LYS 63 0.0054
LYS 63LEU 64 -0.0001
LEU 64LYS 65 0.0005
LYS 65GLU 66 0.0001
GLU 66LEU 67 0.0072
LEU 67GLU 68 0.0000
GLU 68GLY 69 0.0047
GLY 69THR 70 -0.0003
THR 70THR 71 0.0041
THR 71SER 72 -0.0003
SER 72ALA 73 -0.0017
ALA 73GLY 74 -0.0002
GLY 74GLN 75 0.0033
GLN 75GLY 76 0.0001
GLY 76SER 77 0.0052
SER 77ILE 78 0.0001
ILE 78PRO 79 -0.0032
PRO 79VAL 80 -0.0002
VAL 80SER 81 0.0042
SER 81LEU 82 -0.0002
LEU 82ARG 83 -0.0037
ARG 83SER 84 0.0000
SER 84GLY 85 -0.0027
GLY 85MET 86 0.0001
MET 86GLU 87 0.0027
GLU 87VAL 88 -0.0003
VAL 88GLN 89 0.0008
GLN 89LEU 90 -0.0002
LEU 90VAL 91 -0.0058
VAL 91GLU 92 -0.0001
GLU 92SER 93 -0.0043
SER 93GLY 94 0.0002
GLY 94GLY 95 -0.0112
GLY 95GLY 96 -0.0002
GLY 96LEU 97 -0.0595
LEU 97VAL 98 0.0005
VAL 98GLN 99 0.0092
GLN 99PRO 100 -0.0000
PRO 100GLY 101 0.0203
GLY 101GLY 102 -0.0002
GLY 102SER 103 0.0041
SER 103LEU 104 -0.0001
LEU 104ARG 105 -0.0048
ARG 105LEU 106 0.0002
LEU 106SER 107 -0.0065
SER 107CYS 108 -0.0002
CYS 108ALA 109 -0.0054
ALA 109ALA 110 -0.0000
ALA 110SER 111 -0.0081
SER 111GLY 112 -0.0001
GLY 112ARG 113 -0.0249
ARG 113THR 114 0.0003
THR 114PHE 115 0.0120
PHE 115SER 116 -0.0002
SER 116TYR 117 -0.0050
TYR 117ASN 118 0.0005
ASN 118PRO 119 0.0074
PRO 119MET 120 0.0002
MET 120GLY 121 0.0033
GLY 121TRP 122 0.0002
TRP 122PHE 123 0.0009
PHE 123ARG 124 -0.0002
ARG 124GLN 125 -0.0002
GLN 125ALA 126 -0.0001
ALA 126PRO 127 0.0002
PRO 127GLY 128 -0.0001
GLY 128LYS 129 -0.0006
LYS 129GLY 130 0.0001
GLY 130ARG 131 0.0004
ARG 131GLU 132 -0.0001
GLU 132LEU 133 0.0000
LEU 133VAL 134 0.0000
VAL 134ALA 135 0.0025
ALA 135ALA 136 0.0000
ALA 136ILE 137 0.0018
ILE 137SER 138 0.0004
SER 138ARG 139 0.0048
ARG 139THR 140 -0.0000
THR 140GLY 141 0.0011
GLY 141GLY 142 -0.0002
GLY 142SER 143 0.0007
SER 143THR 144 -0.0000
THR 144TYR 145 0.0029
TYR 145TYR 146 0.0003
TYR 146PRO 147 -0.0002
PRO 147ASP 148 -0.0003
ASP 148SER 149 0.0042
SER 149VAL 150 -0.0002
VAL 150GLU 151 -0.0009
GLU 151GLY 152 0.0001
GLY 152ARG 153 0.0011
ARG 153PHE 154 0.0002
PHE 154THR 155 0.0053
THR 155ILE 156 -0.0004
ILE 156SER 157 0.0025
SER 157ARG 158 0.0001
ARG 158ASP 159 -0.0002
ASP 159ASN 160 0.0004
ASN 160ALA 161 0.0061
ALA 161LYS 162 0.0000
LYS 162ARG 163 0.0037
ARG 163MET 164 -0.0001
MET 164VAL 165 -0.0045
VAL 165TYR 166 -0.0002
TYR 166LEU 167 -0.0013
LEU 167GLN 168 0.0004
GLN 168MET 169 0.0026
MET 169ASN 170 0.0001
ASN 170SER 171 0.0029
SER 171LEU 172 -0.0003
LEU 172ARG 173 -0.0072
ARG 173ALA 174 0.0000
ALA 174GLU 175 0.0125
GLU 175ASP 176 -0.0003
ASP 176THR 177 -0.0019
THR 177ALA 178 -0.0001
ALA 178VAL 179 -0.0024
VAL 179TYR 180 -0.0000
TYR 180TYR 181 -0.0051
TYR 181CYS 182 -0.0001
CYS 182ALA 183 -0.0015
ALA 183ALA 184 0.0001
ALA 184ALA 185 -0.0007
ALA 185GLY 186 0.0001
GLY 186VAL 187 -0.0012
VAL 187ARG 188 0.0001
ARG 188ALA 189 0.0033
ALA 189GLU 190 0.0004
GLU 190ASP 191 0.0012
ASP 191GLY 192 -0.0002
GLY 192ARG 193 0.0008
ARG 193VAL 194 -0.0003
VAL 194ARG 195 -0.0017
ARG 195THR 196 -0.0001
THR 196LEU 197 0.0000
LEU 197PRO 198 -0.0004
PRO 198SER 199 0.0006
SER 199GLU 200 0.0003
GLU 200TYR 201 -0.0002
TYR 201THR 202 0.0001
THR 202PHE 203 -0.0004
PHE 203TRP 204 -0.0001
TRP 204GLY 205 -0.0019
GLY 205GLN 206 0.0002
GLN 206GLY 207 -0.0058
GLY 207THR 208 -0.0003
THR 208GLN 209 -0.0118
GLN 209VAL 210 0.0000
VAL 210THR 211 -0.0083
THR 211VAL 212 0.0001
VAL 212SER 213 0.0123
SER 213SER 214 -0.0002
SER 214LEU 215 0.0147
LEU 215GLU 216 -0.0002
GLU 216HIS 217 0.0072
HIS 217HIS 218 0.0001
HIS 218HIS 219 0.0041
HIS 219HIS 220 0.0001
HIS 220HIS 221 -0.0037
HIS 221HIS 222 -0.0001

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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 8th, 2025.