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***  HYDROLASE 18-JAN-05 1YKT  ***

CA strain for 260709211249228141

---  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
ILE 16VAL 17 -0.0000
VAL 17GLY 18 0.0140
GLY 18GLY 19 -0.0001
GLY 19TYR 20 0.0329
TYR 20THR 21 0.0001
THR 21CYS 22 0.0065
CYS 22GLN 23 0.0003
GLN 23GLU 24 0.0108
GLU 24ASN 25 0.0000
ASN 25SER 26 0.0037
SER 26VAL 27 -0.0002
VAL 27PRO 28 0.0077
PRO 28TYR 29 -0.0003
TYR 29GLN 30 0.0090
GLN 30VAL 31 -0.0002
VAL 31SER 32 0.0257
SER 32LEU 33 0.0002
LEU 33ASN 34 0.0045
ASN 34SER 37 -0.0200
SER 37GLY 38 0.0002
GLY 38TYR 39 0.0040
TYR 39HIS 40 0.0002
HIS 40PHE 41 -0.0175
PHE 41CYS 42 -0.0000
CYS 42GLY 43 0.0405
GLY 43GLY 44 0.0004
GLY 44SER 45 0.0285
SER 45LEU 46 0.0001
LEU 46ILE 47 0.0030
ILE 47ASN 48 0.0000
ASN 48ASP 49 0.0007
ASP 49GLN 50 0.0002
GLN 50TRP 51 -0.0168
TRP 51VAL 52 -0.0001
VAL 52VAL 53 -0.0142
VAL 53SER 54 0.0001
SER 54ALA 55 -0.0236
ALA 55ALA 56 0.0002
ALA 56HIS 57 -0.0271
HIS 57CYS 58 0.0002
CYS 58TYR 59 -0.0613
TYR 59LYS 60 -0.0003
LYS 60SER 61 0.0133
SER 61ARG 62 -0.0004
ARG 62ILE 63 -0.0300
ILE 63GLN 64 -0.0003
GLN 64VAL 66 -0.0040
VAL 66ARG 67 0.0003
ARG 67LEU 68 0.0195
LEU 68GLY 69 0.0002
GLY 69GLU 70 0.0038
GLU 70HIS 71 -0.0004
HIS 71ASN 72 -0.0057
ASN 72ILE 73 0.0002
ILE 73ASN 74 -0.0017
ASN 74VAL 75 0.0001
VAL 75LEU 76 0.0075
LEU 76GLU 77 0.0000
GLU 77GLY 78 0.0079
GLY 78ASN 79 -0.0001
ASN 79GLU 80 -0.0022
GLU 80GLN 81 -0.0005
GLN 81PHE 82 0.0017
PHE 82VAL 83 -0.0002
VAL 83ASN 84 -0.0152
ASN 84ALA 85 0.0002
ALA 85ALA 86 0.0355
ALA 86LYS 87 0.0001
LYS 87ILE 88 -0.0180
ILE 88ILE 89 -0.0001
ILE 89LYS 90 -0.0752
LYS 90HIS 91 -0.0004
HIS 91PRO 92 0.0270
PRO 92ASN 93 0.0001
ASN 93PHE 94 0.0002
PHE 94ASP 95 -0.0000
ASP 95ARG 96 -0.0587
ARG 96LYS 97 0.0002
LYS 97THR 98 0.0120
THR 98LEU 99 -0.0002
LEU 99ASN 100 -0.0357
ASN 100ASN 101 -0.0000
ASN 101ASP 102 0.0263
ASP 102ILE 103 0.0002
ILE 103MET 104 -0.0222
MET 104LEU 105 0.0000
LEU 105ILE 106 -0.0074
ILE 106LYS 107 0.0000
LYS 107LEU 108 -0.0161
LEU 108SER 109 0.0002
SER 109SER 110 -0.0051
SER 110PRO 111 0.0001
PRO 111VAL 112 -0.0037
VAL 112LYS 113 -0.0004
LYS 113LEU 114 0.0027
LEU 114ASN 115 0.0002
ASN 115ALA 116 -0.0034
ALA 116ARG 117 0.0005
ARG 117VAL 118 -0.0080
VAL 118ALA 119 -0.0000
ALA 119THR 120 -0.0130
THR 120VAL 121 -0.0000
VAL 121ALA 122 -0.0165
ALA 122LEU 123 -0.0002
LEU 123PRO 124 0.0112
PRO 124SER 125 0.0003
SER 125SER 127 0.0005
SER 127CYS 128 0.0000
CYS 128ALA 129 -0.0036
ALA 129PRO 130 0.0001
PRO 130ALA 132 0.0100
ALA 132GLY 133 0.0001
GLY 133THR 134 0.0126
THR 134GLN 135 -0.0002
GLN 135CYS 136 0.0030
CYS 136LEU 137 0.0001
LEU 137ILE 138 -0.0007
ILE 138SER 139 0.0002
SER 139GLY 140 -0.0106
GLY 140TRP 141 -0.0006
TRP 141GLY 142 0.0284
GLY 142ASN 143 0.0001
ASN 143THR 144 -0.0107
THR 144LEU 145 0.0005
LEU 145SER 146 0.0089
SER 146SER 147 -0.0001
SER 147GLY 148 -0.0224
GLY 148VAL 149 -0.0001
VAL 149ASN 150 0.0163
ASN 150GLU 151 -0.0003
GLU 151PRO 152 -0.0330
PRO 152ASP 153 0.0001
ASP 153LEU 154 -0.0052
LEU 154LEU 155 -0.0002
LEU 155GLN 156 0.0071
GLN 156CYS 157 0.0000
CYS 157LEU 158 0.0066
LEU 158ASP 159 -0.0002
ASP 159ALA 160 0.0007
ALA 160PRO 161 0.0000
PRO 161LEU 162 -0.0045
LEU 162LEU 163 -0.0003
LEU 163PRO 164 -0.0063
PRO 164GLN 165 0.0004
GLN 165ALA 166 0.0034
ALA 166ASP 167 -0.0000
ASP 167CYS 168 -0.0028
CYS 168GLU 169 -0.0004
GLU 169ALA 170 -0.0027
ALA 170SER 171 -0.0000
SER 171TYR 172 0.0066
TYR 172PRO 173 -0.0000
PRO 173GLY 174 -0.0110
GLY 174LYS 175 0.0001
LYS 175ILE 176 0.0048
ILE 176THR 177 0.0004
THR 177ASP 178 -0.0024
ASP 178ASN 179 0.0002
ASN 179MET 180 -0.0047
MET 180VAL 181 0.0001
VAL 181CYS 182 0.0044
CYS 182VAL 183 -0.0001
VAL 183GLY 184 -0.0024
GLY 184PHE 184 0.0001
PHE 184LEU 185 0.0002
LEU 185GLU 186 -0.0072
GLU 186GLY 187 -0.0002
GLY 187GLY 188 0.0018
GLY 188LYS 188 -0.0002
LYS 188ASP 189 0.0000
ASP 189SER 190 -0.0184
SER 190CYS 191 0.0004
CYS 191GLN 192 -0.0528
GLN 192GLY 193 -0.0001
GLY 193ASP 194 0.0057
ASP 194ALA 195 0.0000
ALA 195GLY 196 0.0064
GLY 196GLY 197 0.0000
GLY 197PRO 198 0.0075
PRO 198VAL 199 -0.0004
VAL 199VAL 200 0.0000
VAL 200CYS 201 -0.0002
CYS 201ASN 202 -0.0052
ASN 202GLY 203 -0.0001
GLY 203GLU 204 -0.0023
GLU 204LEU 209 0.0002
LEU 209GLN 210 -0.0002
GLN 210GLY 211 -0.0021
GLY 211ILE 212 -0.0001
ILE 212VAL 213 0.0010
VAL 213SER 214 -0.0002
SER 214TRP 215 -0.0266
TRP 215GLY 216 -0.0000
GLY 216TYR 217 -0.0064
TYR 217GLY 219 0.0147
GLY 219CYS 220 0.0000
CYS 220ALA 221 0.0012
ALA 221LEU 221 0.0004
LEU 221PRO 222 -0.0001
PRO 222ASP 223 -0.0111
ASP 223ASN 224 -0.0001
ASN 224PRO 225 0.0000
PRO 225GLY 226 0.0002
GLY 226VAL 227 0.0001
VAL 227TYR 228 0.0002
TYR 228THR 229 -0.0021
THR 229LYS 230 -0.0001
LYS 230VAL 231 0.0004
VAL 231CYS 232 -0.0000
CYS 232ASN 233 -0.0092
ASN 233TYR 234 -0.0001
TYR 234VAL 235 -0.0170
VAL 235ASP 236 0.0001
ASP 236TRP 237 0.0011
TRP 237ILE 238 0.0001
ILE 238GLN 239 -0.0126
GLN 239ASP 240 -0.0002
ASP 240THR 241 0.0148
THR 241ILE 242 -0.0002
ILE 242ALA 243 -0.0019
ALA 243ALA 244 0.0002
ALA 244ASN 245 0.0062
ASN 245ARG 1 -0.0890
ARG 1PRO 2 -0.0001
PRO 2ASP 3 0.0358
ASP 3PHE 4 -0.0001
PHE 4CYS 5 -0.0064
CYS 5LEU 6 0.0001
LEU 6GLU 7 -0.0934
GLU 7PRO 8 0.0002
PRO 8PRO 9 0.0759
PRO 9TYR 10 -0.0003
TYR 10THR 11 0.1643
THR 11GLY 12 -0.0005
GLY 12PRO 13 -0.1395
PRO 13CYS 14 0.0003
CYS 14LYS 15 0.0204
LYS 15ALA 16 0.0005
ALA 16ARG 17 0.0723
ARG 17ILE 18 0.0002
ILE 18ILE 19 0.2147
ILE 19ARG 20 0.0002
ARG 20TYR 21 0.1085
TYR 21PHE 22 0.0000
PHE 22TYR 23 0.0486
TYR 23ASN 24 -0.0000
ASN 24ALA 25 0.0565
ALA 25LYS 26 -0.0001
LYS 26ALA 27 0.0802
ALA 27GLY 28 -0.0001
GLY 28LEU 29 0.0641
LEU 29CYS 30 0.0001
CYS 30GLN 31 -0.0152
GLN 31THR 32 0.0001
THR 32PHE 33 -0.2251
PHE 33VAL 34 0.0001
VAL 34TYR 35 -0.0172
TYR 35GLY 36 0.0000
GLY 36GLY 37 0.0274
GLY 37CYS 38 0.0005
CYS 38ARG 39 -0.1530
ARG 39ALA 40 0.0003
ALA 40LYS 41 -0.2394
LYS 41ARG 42 -0.0001
ARG 42ASN 43 -0.0243
ASN 43ASN 44 -0.0002
ASN 44PHE 45 0.1236
PHE 45LYS 46 -0.0002
LYS 46SER 47 0.1129
SER 47ALA 48 0.0002
ALA 48GLU 49 -0.0409
GLU 49ASP 50 0.0002
ASP 50CYS 51 -0.0082
CYS 51MET 52 0.0003
MET 52ARG 53 -0.0174
ARG 53THR 54 -0.0002
THR 54CYS 55 0.0033
CYS 55GLY 56 -0.0001

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.