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

CA strain for 240228061230937826

---  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
GLY 1HIS 2 -0.0004
HIS 2MET 3 -0.0026
MET 3GLY 4 -0.0001
GLY 4SER 5 -0.0022
SER 5SER 6 0.0003
SER 6VAL 7 -0.0010
VAL 7LEU 8 0.0002
LEU 8GLU 9 -0.0030
GLU 9GLU 10 -0.0002
GLU 10LEU 11 0.0006
LEU 11VAL 12 -0.0001
VAL 12GLN 13 -0.0027
GLN 13LEU 14 -0.0003
LEU 14VAL 15 -0.0012
VAL 15LYS 16 0.0002
LYS 16ASP 17 0.0004
ASP 17LYS 18 -0.0002
LYS 18ASN 19 -0.0033
ASN 19ILE 20 -0.0002
ILE 20ASP 21 -0.0027
ASP 21ASP 21 -0.0065
ASP 21ILE 22 0.0001
ILE 22SER 23 -0.0022
SER 23SER 23 -0.0141
SER 23ILE 24 0.0002
ILE 24LYS 25 0.0006
LYS 25TYR 26 0.0001
TYR 26ASP 27 -0.0039
ASP 27PRO 28 -0.0002
PRO 28ARG 29 -0.0014
ARG 29LYS 30 -0.0001
LYS 30ASP 31 -0.0029
ASP 31SER 32 -0.0002
SER 32GLU 33 0.0022
GLU 33VAL 34 0.0001
VAL 34PHE 35 0.0012
PHE 35ALA 36 -0.0002
ALA 36ASN 37 -0.0022
ASN 37ARG 38 -0.0000
ARG 38VAL 39 -0.0025
VAL 39ILE 40 -0.0000
ILE 40THR 41 -0.0030
THR 41ASP 42 0.0004
ASP 42ASP 43 0.0015
ASP 43ILE 44 0.0005
ILE 44GLU 45 0.0005
GLU 45LEU 46 0.0000
LEU 46LEU 47 0.0001
LEU 47LYS 48 0.0001
LYS 48LYS 49 -0.0050
LYS 49ILE 50 0.0004
ILE 50LEU 51 -0.0009
LEU 51ALA 52 0.0001
ALA 52TYR 53 -0.0192
TYR 53PHE 54 0.0000
PHE 54LEU 55 -0.0146
LEU 55PRO 56 0.0002
PRO 56GLU 57 0.0000
GLU 57ASP 58 0.0002
ASP 58ALA 59 0.0039
ALA 59ILE 60 -0.0003
ILE 60LEU 61 -0.0032
LEU 61LYS 62 -0.0004
LYS 62GLY 63 0.0000
GLY 63GLY 64 0.0001
GLY 64HIS 65 -0.0028
HIS 65TYR 66 0.0000
TYR 66ASP 67 -0.0017
ASP 67ASN 68 -0.0002
ASN 68GLN 69 -0.0077
GLN 69LEU 70 -0.0002
LEU 70GLN 71 -0.0049
GLN 71ASN 72 0.0001
ASN 72GLY 73 0.0017
GLY 73ILE 74 -0.0000
ILE 74ILE 74 -0.0449
ILE 74LYS 75 -0.0042
LYS 75LYS 75 -0.0000
LYS 75ARG 76 -0.0002
ARG 76VAL 77 -0.0014
VAL 77LYS 78 0.0002
LYS 78GLU 79 0.0058
GLU 79PHE 80 0.0001
PHE 80LEU 81 0.0040
LEU 81GLU 82 -0.0000
GLU 82SER 83 0.0168
SER 83SER 84 0.0001
SER 84PRO 85 0.0120
PRO 85ASN 86 0.0004
ASN 86THR 87 0.0033
THR 87GLN 88 0.0003
GLN 88TRP 89 -0.0004
TRP 89GLU 90 0.0000
GLU 90LEU 91 0.0020
LEU 91ARG 92 0.0002
ARG 92ALA 93 0.0069
ALA 93PHE 94 0.0001
PHE 94MET 95 -0.0046
MET 95ALA 96 0.0001
ALA 96VAL 97 0.0011
VAL 97MET 98 0.0003
MET 98MET 98 -0.0331
MET 98HIS 99 -0.0226
HIS 99PHE 100 0.0001
PHE 100SER 101 -0.0067
SER 101LEU 102 0.0000
LEU 102THR 103 -0.0129
THR 103ALA 104 -0.0000
ALA 104ASP 105 -0.0231
ASP 105ARG 106 0.0001
ARG 106ILE 107 0.0140
ILE 107ASP 108 -0.0000
ASP 108ASP 109 -0.0264
ASP 109ASP 110 -0.0002
ASP 110ILE 111 -0.0107
ILE 111LEU 112 -0.0002
LEU 112LYS 113 -0.0171
LYS 113VAL 114 -0.0000
VAL 114ILE 115 0.0275
ILE 115VAL 116 -0.0001
VAL 116ASP 117 0.0006
ASP 117SER 118 0.0000
SER 118MET 119 0.0241
MET 119ASN 120 -0.0000
ASN 120HIS 121 -0.0016
HIS 121HIS 122 -0.0002
HIS 122GLY 123 0.0269
GLY 123ASP 124 -0.0001
ASP 124ALA 125 -0.0039
ALA 125ARG 126 -0.0000
ARG 126SER 127 -0.0114
SER 127LYS 128 0.0001
LYS 128LEU 129 -0.0093
LEU 129ARG 130 -0.0004
ARG 130GLU 131 -0.0323
GLU 131GLU 132 -0.0000
GLU 132LEU 133 0.0159
LEU 133ALA 134 -0.0002
ALA 134GLU 135 -0.0984
GLU 135LEU 136 -0.0004
LEU 136THR 137 0.0175
THR 137ALA 138 -0.0002
ALA 138GLU 139 -0.0315
GLU 139LEU 140 -0.0001
LEU 140LYS 141 -0.0548
LYS 141ILE 142 -0.0001
ILE 142TYR 143 0.0105
TYR 143SER 144 0.0001
SER 144VAL 145 -0.0270
VAL 145ILE 146 0.0000
ILE 146GLN 147 0.0023
GLN 147ALA 148 0.0000
ALA 148GLU 149 -0.0075
GLU 149ILE 150 0.0001
ILE 150ASN 151 -0.0002
ASN 151LYS 152 -0.0000
LYS 152HIS 153 -0.0008
HIS 153LEU 154 0.0002
LEU 154SER 155 -0.0022
SER 155SER 156 -0.0002
SER 156SER 156 0.1548
SER 156SER 157 -0.0002
SER 157GLY 158 -0.0001
GLY 158THR 159 0.0014
THR 159ILE 160 -0.0003
ILE 160ASN 161 -0.0054
ASN 161ILE 162 -0.0000
ILE 162HIS 163 0.0008
HIS 163ASP 164 0.0002
ASP 164LYS 165 -0.0021
LYS 165SER 166 0.0001
SER 166ILE 167 -0.0032
ILE 167ASN 168 -0.0000
ASN 168LEU 169 -0.0098
LEU 169MET 170 -0.0000
MET 170ASP 171 0.0074
ASP 171LYS 172 -0.0000
LYS 172ASN 173 0.0023
ASN 173LEU 174 0.0003
LEU 174TYR 175 0.0002
TYR 175GLY 176 -0.0002
GLY 176TYR 177 -0.0022
TYR 177THR 178 -0.0001
THR 178ASP 179 -0.0008
ASP 179GLU 180 -0.0000
GLU 180GLU 181 -0.0008
GLU 181ILE 182 0.0001
ILE 182PHE 183 -0.0007
PHE 183LYS 184 -0.0001
LYS 184ALA 185 0.0004
ALA 185SER 186 -0.0000
SER 186ALA 187 -0.0034
ALA 187GLU 188 -0.0001
GLU 188TYR 189 -0.0202
TYR 189LYS 190 0.0001
LYS 190ILE 191 0.0060
ILE 191LEU 192 -0.0000
LEU 192GLU 193 -0.0049
GLU 193LYS 194 0.0000
LYS 194MET 195 -0.0045
MET 195PRO 196 0.0001
PRO 196GLN 197 0.0397
GLN 197THR 198 -0.0003
THR 198THR 199 0.0346
THR 199ILE 200 0.0000
ILE 200GLN 201 0.0061
GLN 201VAL 202 0.0001
VAL 202ASP 203 -0.0066
ASP 203GLY 204 -0.0003
GLY 204SER 205 0.0003
SER 205GLU 206 0.0001
GLU 206LYS 207 -0.0156
LYS 207LYS 208 0.0004
LYS 208ILE 209 -0.0030
ILE 209VAL 210 -0.0003
VAL 210SER 211 -0.0020
SER 211ILE 212 -0.0003
ILE 212LYS 213 0.0002
LYS 213ASP 214 0.0002
ASP 214PHE 215 0.0041
PHE 215LEU 216 -0.0003
LEU 216GLY 217 -0.0149
GLY 217SER 218 -0.0000
SER 218GLU 219 0.0096
GLU 219ASN 220 -0.0001
ASN 220LYS 221 0.0560
LYS 221ARG 222 -0.0000
ARG 222THR 223 -0.0515
THR 223GLY 224 0.0002
GLY 224ALA 225 -0.0008
ALA 225LEU 226 -0.0002
LEU 226GLY 227 0.0064
GLY 227ASN 228 -0.0002
ASN 228LEU 229 -0.0063
LEU 229LYS 230 0.0002
LYS 230ASN 231 0.0023
ASN 231SER 232 0.0001
SER 232TYR 233 -0.0001
TYR 233SER 234 0.0003
SER 234TYR 235 -0.0002
TYR 235ASN 236 0.0001
ASN 236LEU 237 -0.0007
LEU 237ASN 238 -0.0000
ASN 238ASP 239 0.0018
ASP 239LEU 240 -0.0002
LEU 240VAL 241 -0.0009
VAL 241SER 242 0.0001
SER 242GLN 243 -0.0035
GLN 243LYS 244 0.0002
LYS 244THR 245 -0.0006
THR 245THR 246 -0.0000
THR 246GLN 247 -0.0077
GLN 247LEU 248 -0.0000
LEU 248SER 249 0.0047
SER 249ASP 250 -0.0001
ASP 250ILE 251 -0.0026
ILE 251THR 252 0.0001
THR 252SER 253 -0.0401
SER 253ARG 254 0.0002
ARG 254PHE 255 0.0215
PHE 255ASN 256 -0.0000
ASN 256SER 257 -0.0635
SER 257SER 257 0.0966
SER 257ALA 258 0.0000
ALA 258ILE 259 0.0024
ILE 259GLU 260 0.0002
GLU 260ALA 261 -0.0389
ALA 261LEU 262 -0.0003
LEU 262ASN 263 0.0014
ASN 263ARG 264 0.0001
ARG 264PHE 265 -0.0058
PHE 265ILE 266 0.0002
ILE 266GLN 267 -0.0040
GLN 267LYS 268 -0.0003
LYS 268TYR 269 0.0048
TYR 269ASP 270 -0.0003
ASP 270SER 271 0.0028
SER 271VAL 272 -0.0003
VAL 272MET 273 0.0024
MET 273GLN 274 0.0001
GLN 274ARG 275 0.0018
ARG 275LEU 276 0.0003

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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.