CNRS Nantes University US2B US2B
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***  4JBU  ***

CA strain for 240228061230937826

---  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
GLY 1HIS 2 0.0000
HIS 2MET 3 -0.0050
MET 3GLY 4 -0.0002
GLY 4SER 5 -0.0038
SER 5SER 6 0.0000
SER 6VAL 7 0.0035
VAL 7LEU 8 -0.0001
LEU 8GLU 9 0.0024
GLU 9GLU 10 0.0002
GLU 10LEU 11 -0.0074
LEU 11VAL 12 0.0001
VAL 12GLN 13 0.0050
GLN 13LEU 14 -0.0005
LEU 14VAL 15 -0.0026
VAL 15LYS 16 0.0002
LYS 16ASP 17 -0.0006
ASP 17LYS 18 0.0003
LYS 18ASN 19 0.0024
ASN 19ILE 20 0.0000
ILE 20ASP 21 0.0033
ASP 21ASP 21 0.0038
ASP 21ILE 22 0.0002
ILE 22SER 23 0.0046
SER 23SER 23 0.0149
SER 23ILE 24 0.0002
ILE 24LYS 25 -0.0119
LYS 25TYR 26 -0.0001
TYR 26ASP 27 -0.0277
ASP 27PRO 28 -0.0001
PRO 28ARG 29 -0.0192
ARG 29LYS 30 0.0000
LYS 30ASP 31 -0.0055
ASP 31SER 32 0.0001
SER 32GLU 33 0.0041
GLU 33VAL 34 -0.0000
VAL 34PHE 35 0.0027
PHE 35ALA 36 -0.0001
ALA 36ASN 37 -0.0046
ASN 37ARG 38 0.0000
ARG 38VAL 39 -0.0088
VAL 39ILE 40 0.0001
ILE 40THR 41 -0.0028
THR 41ASP 42 -0.0002
ASP 42ASP 43 0.0054
ASP 43ILE 44 0.0004
ILE 44GLU 45 0.0020
GLU 45LEU 46 -0.0000
LEU 46LEU 47 0.0046
LEU 47LYS 48 0.0002
LYS 48LYS 49 -0.0030
LYS 49ILE 50 0.0001
ILE 50LEU 51 -0.0092
LEU 51ALA 52 0.0001
ALA 52TYR 53 -0.0111
TYR 53PHE 54 -0.0001
PHE 54LEU 55 -0.0060
LEU 55PRO 56 0.0002
PRO 56GLU 57 0.0051
GLU 57ASP 58 -0.0001
ASP 58ALA 59 0.0062
ALA 59ILE 60 0.0004
ILE 60LEU 61 0.0048
LEU 61LYS 62 0.0000
LYS 62GLY 63 -0.0043
GLY 63GLY 64 -0.0000
GLY 64HIS 65 -0.0107
HIS 65TYR 66 0.0001
TYR 66ASP 67 -0.0034
ASP 67ASN 68 -0.0001
ASN 68GLN 69 -0.0016
GLN 69LEU 70 0.0000
LEU 70GLN 71 -0.0060
GLN 71ASN 72 0.0001
ASN 72GLY 73 0.0004
GLY 73ILE 74 -0.0001
ILE 74ILE 74 0.0491
ILE 74LYS 75 -0.0106
LYS 75LYS 75 -0.3431
LYS 75ARG 76 0.0003
ARG 76VAL 77 0.0063
VAL 77LYS 78 -0.0003
LYS 78GLU 79 -0.0019
GLU 79PHE 80 0.0001
PHE 80LEU 81 0.0095
LEU 81GLU 82 -0.0002
GLU 82SER 83 -0.0005
SER 83SER 84 0.0004
SER 84PRO 85 -0.0088
PRO 85ASN 86 0.0002
ASN 86THR 87 0.0001
THR 87GLN 88 -0.0002
GLN 88TRP 89 0.0033
TRP 89GLU 90 0.0001
GLU 90LEU 91 0.0071
LEU 91ARG 92 -0.0001
ARG 92ALA 93 0.0085
ALA 93PHE 94 -0.0000
PHE 94MET 95 -0.0017
MET 95ALA 96 -0.0002
ALA 96VAL 97 -0.0037
VAL 97MET 98 -0.0001
MET 98MET 98 -0.0011
MET 98HIS 99 -0.0043
HIS 99PHE 100 0.0001
PHE 100SER 101 -0.0053
SER 101LEU 102 0.0003
LEU 102THR 103 -0.0125
THR 103ALA 104 -0.0001
ALA 104ASP 105 0.0075
ASP 105ARG 106 0.0001
ARG 106ILE 107 0.0337
ILE 107ASP 108 0.0002
ASP 108ASP 109 0.0063
ASP 109ASP 110 0.0004
ASP 110ILE 111 -0.0172
ILE 111LEU 112 -0.0002
LEU 112LYS 113 -0.0046
LYS 113VAL 114 -0.0001
VAL 114ILE 115 -0.0320
ILE 115VAL 116 -0.0002
VAL 116ASP 117 0.0050
ASP 117SER 118 -0.0003
SER 118MET 119 -0.0526
MET 119ASN 120 0.0002
ASN 120HIS 121 0.0130
HIS 121HIS 122 0.0005
HIS 122GLY 123 -0.0449
GLY 123ASP 124 -0.0003
ASP 124ALA 125 0.0069
ALA 125ARG 126 -0.0004
ARG 126SER 127 -0.0257
SER 127LYS 128 0.0000
LYS 128LEU 129 0.0114
LEU 129ARG 130 0.0002
ARG 130GLU 131 0.0174
GLU 131GLU 132 -0.0001
GLU 132LEU 133 0.0168
LEU 133ALA 134 -0.0003
ALA 134GLU 135 0.0255
GLU 135LEU 136 -0.0002
LEU 136THR 137 0.0261
THR 137ALA 138 -0.0001
ALA 138GLU 139 0.0077
GLU 139LEU 140 0.0001
LEU 140LYS 141 0.0507
LYS 141ILE 142 -0.0002
ILE 142TYR 143 0.0028
TYR 143SER 144 0.0002
SER 144VAL 145 0.0386
VAL 145ILE 146 -0.0000
ILE 146GLN 147 0.0047
GLN 147ALA 148 0.0001
ALA 148GLU 149 0.0023
GLU 149ILE 150 -0.0003
ILE 150ASN 151 -0.0010
ASN 151LYS 152 -0.0002
LYS 152HIS 153 0.0002
HIS 153LEU 154 -0.0003
LEU 154SER 155 0.0024
SER 155SER 156 0.0003
SER 156SER 156 0.0157
SER 156SER 157 -0.0010
SER 157GLY 158 0.0001
GLY 158THR 159 -0.0129
THR 159ILE 160 0.0003
ILE 160ASN 161 0.0070
ASN 161ILE 162 -0.0002
ILE 162HIS 163 0.0060
HIS 163ASP 164 -0.0003
ASP 164LYS 165 0.0020
LYS 165SER 166 -0.0002
SER 166ILE 167 -0.0036
ILE 167ASN 168 0.0001
ASN 168LEU 169 -0.0026
LEU 169MET 170 0.0004
MET 170ASP 171 0.0016
ASP 171LYS 172 0.0001
LYS 172ASN 173 -0.0009
ASN 173LEU 174 -0.0002
LEU 174TYR 175 -0.0052
TYR 175GLY 176 0.0002
GLY 176TYR 177 -0.0014
TYR 177THR 178 -0.0001
THR 178ASP 179 -0.0000
ASP 179GLU 180 0.0002
GLU 180GLU 181 0.0041
GLU 181ILE 182 0.0002
ILE 182PHE 183 -0.0002
PHE 183LYS 184 -0.0001
LYS 184ALA 185 -0.0010
ALA 185SER 186 -0.0001
SER 186ALA 187 -0.0594
ALA 187GLU 188 0.0001
GLU 188TYR 189 -0.0040
TYR 189LYS 190 0.0001
LYS 190ILE 191 0.0146
ILE 191LEU 192 -0.0000
LEU 192GLU 193 -0.0139
GLU 193LYS 194 -0.0002
LYS 194MET 195 -0.0139
MET 195PRO 196 -0.0000
PRO 196GLN 197 -0.0202
GLN 197THR 198 0.0002
THR 198THR 199 -0.0102
THR 199ILE 200 0.0004
ILE 200GLN 201 0.0317
GLN 201VAL 202 -0.0004
VAL 202ASP 203 0.0095
ASP 203GLY 204 -0.0005
GLY 204SER 205 -0.0154
SER 205GLU 206 -0.0000
GLU 206LYS 207 -0.0117
LYS 207LYS 208 0.0002
LYS 208ILE 209 -0.0023
ILE 209VAL 210 0.0001
VAL 210SER 211 -0.0089
SER 211ILE 212 0.0000
ILE 212LYS 213 -0.0005
LYS 213ASP 214 -0.0000
ASP 214PHE 215 -0.0038
PHE 215LEU 216 0.0003
LEU 216GLY 217 -0.0016
GLY 217SER 218 -0.0002
SER 218GLU 219 -0.0090
GLU 219ASN 220 0.0001
ASN 220LYS 221 -0.0287
LYS 221ARG 222 -0.0002
ARG 222THR 223 0.0064
THR 223GLY 224 -0.0001
GLY 224ALA 225 -0.0097
ALA 225LEU 226 -0.0006
LEU 226GLY 227 0.0009
GLY 227ASN 228 0.0003
ASN 228LEU 229 -0.0027
LEU 229LYS 230 -0.0000
LYS 230ASN 231 0.0052
ASN 231SER 232 0.0000
SER 232TYR 233 0.0003
TYR 233SER 234 0.0001
SER 234TYR 235 -0.0059
TYR 235ASN 236 -0.0001
ASN 236LEU 237 0.0131
LEU 237ASN 238 0.0003
ASN 238ASP 239 0.0194
ASP 239LEU 240 0.0003
LEU 240VAL 241 -0.0248
VAL 241SER 242 0.0002
SER 242GLN 243 0.0014
GLN 243LYS 244 0.0001
LYS 244THR 245 -0.0099
THR 245THR 246 0.0001
THR 246GLN 247 -0.0012
GLN 247LEU 248 -0.0002
LEU 248SER 249 -0.0229
SER 249ASP 250 -0.0003
ASP 250ILE 251 -0.0748
ILE 251THR 252 0.0002
THR 252SER 253 -0.0134
SER 253ARG 254 0.0003
ARG 254PHE 255 -0.0033
PHE 255ASN 256 0.0002
ASN 256SER 257 -0.0160
SER 257SER 257 -0.0664
SER 257ALA 258 0.0003
ALA 258ILE 259 0.0098
ILE 259GLU 260 -0.0003
GLU 260ALA 261 -0.0423
ALA 261LEU 262 0.0001
LEU 262ASN 263 -0.0076
ASN 263ARG 264 0.0002
ARG 264PHE 265 0.0205
PHE 265ILE 266 0.0000
ILE 266GLN 267 -0.0301
GLN 267LYS 268 -0.0002
LYS 268TYR 269 0.0176
TYR 269ASP 270 -0.0001
ASP 270SER 271 -0.0067
SER 271VAL 272 0.0000
VAL 272MET 273 0.0066
MET 273GLN 274 -0.0002
GLN 274ARG 275 0.0002
ARG 275LEU 276 0.0002

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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 25th, 2023.