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

CA strain for 2502180527242155601

---  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
GLN 1GLY 2 -0.0000
GLY 2ALA 3 -0.0031
ALA 3SER 4 0.0001
SER 4THR 5 0.0100
THR 5SER 6 -0.0002
SER 6GLY 7 -0.0124
GLY 7GLU 8 -0.0002
GLU 8LEU 9 0.0096
LEU 9GLU 10 -0.0003
GLU 10LYS 11 -0.0061
LYS 11LEU 12 -0.0002
LEU 12LYS 13 0.0098
LYS 13ALA 14 -0.0002
ALA 14GLU 15 -0.0255
GLU 15VAL 16 -0.0001
VAL 16ALA 17 0.0146
ALA 17ALA 18 -0.0001
ALA 18LEU 19 -0.0190
LEU 19GLU 20 -0.0001
GLU 20ALA 21 -0.0116
ALA 21GLU 22 0.0002
GLU 22LYS 23 0.0182
LYS 23ALA 24 -0.0004
ALA 24ALA 25 0.0161
ALA 25LEU 26 0.0000
LEU 26GLU 27 0.0081
GLU 27LYS 28 0.0003
LYS 28GLU 29 -0.0006
GLU 29ILE 30 0.0000
ILE 30ALA 31 0.0123
ALA 31GLU 32 -0.0003
GLU 32LEU 33 -0.0013
LEU 33LYS 34 -0.0002
LYS 34LYS 35 0.0095
LYS 35GLY 36 0.0001
GLY 36GLY 37 0.0006
GLY 37GLY 38 0.0001
GLY 38GLY 39 -0.0050
GLY 39SER 40 -0.0001
SER 40LYS 41 -0.0006
LYS 41LYS 42 -0.0001
LYS 42LEU 43 -0.0072
LEU 43GLU 44 -0.0002
GLU 44ALA 45 0.0068
ALA 45ILE 46 0.0001
ILE 46GLU 47 0.0040
GLU 47LYS 48 -0.0001
LYS 48GLU 49 0.0071
GLU 49LEU 50 -0.0002
LEU 50ALA 51 0.0649
ALA 51ALA 52 -0.0002
ALA 52LYS 53 -0.0388
LYS 53GLU 54 -0.0000
GLU 54ALA 55 -0.0457
ALA 55GLU 56 -0.0001
GLU 56LEU 57 -0.0103
LEU 57ALA 58 0.0000
ALA 58ALA 59 -0.0117
ALA 59VAL 60 0.0000
VAL 60GLU 61 0.0194
GLU 61ALA 62 0.0002
ALA 62LYS 63 -0.0400
LYS 63LEU 64 -0.0000
LEU 64LYS 65 0.0439
LYS 65GLU 66 -0.0002
GLU 66LEU 67 -0.0796
LEU 67GLU 68 0.0003
GLU 68GLY 69 -0.0282
GLY 69THR 70 0.0002
THR 70THR 71 -0.0064
THR 71SER 72 0.0003
SER 72ALA 73 -0.0278
ALA 73GLY 74 0.0001
GLY 74GLN 75 -0.0330
GLN 75GLY 76 0.0001
GLY 76SER 77 -0.0685
SER 77ILE 78 0.0000
ILE 78PRO 79 -0.0269
PRO 79VAL 80 0.0001
VAL 80SER 81 -0.0089
SER 81LEU 82 -0.0002
LEU 82ARG 83 -0.0017
ARG 83SER 84 0.0001
SER 84GLY 85 -0.0455
GLY 85MET 86 -0.0001
MET 86GLU 87 -0.0276
GLU 87VAL 88 -0.0001
VAL 88GLN 89 0.0007
GLN 89LEU 90 -0.0002
LEU 90VAL 91 0.0018
VAL 91GLU 92 0.0000
GLU 92SER 93 0.0016
SER 93GLY 94 -0.0003
GLY 94GLY 95 0.0069
GLY 95GLY 96 -0.0000
GLY 96LEU 97 0.0065
LEU 97VAL 98 0.0001
VAL 98GLN 99 0.0257
GLN 99PRO 100 -0.0000
PRO 100GLY 101 -0.0058
GLY 101GLY 102 -0.0003
GLY 102SER 103 0.0155
SER 103LEU 104 0.0003
LEU 104ARG 105 0.0176
ARG 105LEU 106 0.0001
LEU 106SER 107 0.0191
SER 107CYS 108 0.0001
CYS 108ALA 109 0.0210
ALA 109ALA 110 0.0002
ALA 110SER 111 0.0145
SER 111GLY 112 -0.0003
GLY 112ARG 113 0.0952
ARG 113THR 114 -0.0002
THR 114PHE 115 -0.0378
PHE 115SER 116 -0.0002
SER 116TYR 117 0.0142
TYR 117ASN 118 -0.0003
ASN 118PRO 119 -0.0248
PRO 119MET 120 -0.0002
MET 120GLY 121 -0.0127
GLY 121TRP 122 0.0000
TRP 122PHE 123 -0.0004
PHE 123ARG 124 -0.0003
ARG 124GLN 125 0.0016
GLN 125ALA 126 -0.0000
ALA 126PRO 127 -0.0010
PRO 127GLY 128 0.0001
GLY 128LYS 129 -0.0019
LYS 129GLY 130 0.0000
GLY 130ARG 131 -0.0006
ARG 131GLU 132 -0.0002
GLU 132LEU 133 -0.0048
LEU 133VAL 134 -0.0001
VAL 134ALA 135 -0.0068
ALA 135ALA 136 -0.0000
ALA 136ILE 137 -0.0065
ILE 137SER 138 -0.0004
SER 138ARG 139 -0.0105
ARG 139THR 140 0.0001
THR 140GLY 141 0.0008
GLY 141GLY 142 0.0001
GLY 142SER 143 -0.0020
SER 143THR 144 -0.0002
THR 144TYR 145 -0.0076
TYR 145TYR 146 -0.0000
TYR 146PRO 147 -0.0026
PRO 147ASP 148 -0.0001
ASP 148SER 149 -0.0040
SER 149VAL 150 -0.0004
VAL 150GLU 151 -0.0001
GLU 151GLY 152 -0.0003
GLY 152ARG 153 -0.0006
ARG 153PHE 154 0.0002
PHE 154THR 155 -0.0027
THR 155ILE 156 -0.0004
ILE 156SER 157 -0.0045
SER 157ARG 158 0.0001
ARG 158ASP 159 -0.0097
ASP 159ASN 160 0.0002
ASN 160ALA 161 -0.0673
ALA 161LYS 162 -0.0001
LYS 162ARG 163 -0.0183
ARG 163MET 164 0.0001
MET 164VAL 165 0.0323
VAL 165TYR 166 0.0001
TYR 166LEU 167 0.0159
LEU 167GLN 168 -0.0003
GLN 168MET 169 0.0038
MET 169ASN 170 0.0005
ASN 170SER 171 0.0044
SER 171LEU 172 0.0003
LEU 172ARG 173 0.0055
ARG 173ALA 174 0.0001
ALA 174GLU 175 -0.0152
GLU 175ASP 176 0.0000
ASP 176THR 177 0.0018
THR 177ALA 178 -0.0001
ALA 178VAL 179 0.0007
VAL 179TYR 180 0.0002
TYR 180TYR 181 0.0028
TYR 181CYS 182 -0.0002
CYS 182ALA 183 -0.0026
ALA 183ALA 184 -0.0004
ALA 184ALA 185 -0.0001
ALA 185GLY 186 0.0002
GLY 186VAL 187 0.0078
VAL 187ARG 188 0.0001
ARG 188ALA 189 -0.0057
ALA 189GLU 190 -0.0003
GLU 190ASP 191 -0.0020
ASP 191GLY 192 -0.0001
GLY 192ARG 193 -0.0021
ARG 193VAL 194 0.0003
VAL 194ARG 195 0.0037
ARG 195THR 196 0.0002
THR 196LEU 197 0.0024
LEU 197PRO 198 -0.0003
PRO 198SER 199 -0.0035
SER 199GLU 200 0.0001
GLU 200TYR 201 0.0042
TYR 201THR 202 -0.0003
THR 202PHE 203 0.0051
PHE 203TRP 204 -0.0001
TRP 204GLY 205 -0.0016
GLY 205GLN 206 -0.0000
GLN 206GLY 207 0.0006
GLY 207THR 208 0.0000
THR 208GLN 209 0.0069
GLN 209VAL 210 -0.0002
VAL 210THR 211 -0.0074
THR 211VAL 212 0.0005
VAL 212SER 213 -0.0339
SER 213SER 214 0.0000
SER 214LEU 215 -0.0204
LEU 215GLU 216 -0.0002
GLU 216HIS 217 -0.0195
HIS 217HIS 218 0.0000
HIS 218HIS 219 -0.0081
HIS 219HIS 220 -0.0001
HIS 220HIS 221 -0.0066
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.