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

CA strain for 240228061230937826

---  normal mode 11  ---

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 0.0002
HIS 2MET 3 -0.0142
MET 3GLY 4 0.0003
GLY 4SER 5 -0.0085
SER 5SER 6 0.0002
SER 6VAL 7 0.0231
VAL 7LEU 8 -0.0002
LEU 8GLU 9 0.0163
GLU 9GLU 10 -0.0001
GLU 10LEU 11 -0.0181
LEU 11VAL 12 0.0000
VAL 12GLN 13 0.0244
GLN 13LEU 14 -0.0001
LEU 14VAL 15 -0.0017
VAL 15LYS 16 0.0004
LYS 16ASP 17 -0.0020
ASP 17LYS 18 0.0001
LYS 18ASN 19 0.0183
ASN 19ILE 20 0.0001
ILE 20ASP 21 0.0113
ASP 21ASP 21 -0.0090
ASP 21ILE 22 0.0002
ILE 22SER 23 0.0043
SER 23SER 23 0.0259
SER 23ILE 24 0.0001
ILE 24LYS 25 -0.0578
LYS 25TYR 26 -0.0000
TYR 26ASP 27 -0.0360
ASP 27PRO 28 -0.0002
PRO 28ARG 29 -0.0423
ARG 29LYS 30 0.0000
LYS 30ASP 31 -0.0047
ASP 31SER 32 -0.0003
SER 32GLU 33 -0.0092
GLU 33VAL 34 0.0001
VAL 34PHE 35 -0.0124
PHE 35ALA 36 -0.0001
ALA 36ASN 37 -0.0022
ASN 37ARG 38 0.0001
ARG 38VAL 39 -0.0341
VAL 39ILE 40 0.0000
ILE 40THR 41 -0.0138
THR 41ASP 42 0.0002
ASP 42ASP 43 0.0123
ASP 43ILE 44 0.0001
ILE 44GLU 45 0.0070
GLU 45LEU 46 -0.0002
LEU 46LEU 47 0.0160
LEU 47LYS 48 0.0000
LYS 48LYS 49 -0.0138
LYS 49ILE 50 -0.0000
ILE 50LEU 51 -0.0439
LEU 51ALA 52 0.0003
ALA 52TYR 53 0.0180
TYR 53PHE 54 0.0003
PHE 54LEU 55 0.0386
LEU 55PRO 56 -0.0002
PRO 56GLU 57 0.0336
GLU 57ASP 58 -0.0000
ASP 58ALA 59 0.0156
ALA 59ILE 60 -0.0001
ILE 60LEU 61 0.0367
LEU 61LYS 62 0.0001
LYS 62GLY 63 -0.0238
GLY 63GLY 64 0.0000
GLY 64HIS 65 -0.0535
HIS 65TYR 66 -0.0000
TYR 66ASP 67 -0.0200
ASP 67ASN 68 -0.0001
ASN 68GLN 69 0.0187
GLN 69LEU 70 -0.0000
LEU 70GLN 71 -0.0199
GLN 71ASN 72 -0.0000
ASN 72GLY 73 0.0015
GLY 73ILE 74 -0.0002
ILE 74ILE 74 -0.0200
ILE 74LYS 75 -0.0514
LYS 75LYS 75 0.0000
LYS 75ARG 76 -0.0001
ARG 76VAL 77 0.0012
VAL 77LYS 78 -0.0002
LYS 78GLU 79 -0.0209
GLU 79PHE 80 0.0001
PHE 80LEU 81 0.0071
LEU 81GLU 82 -0.0001
GLU 82SER 83 -0.0142
SER 83SER 84 0.0005
SER 84PRO 85 -0.0495
PRO 85ASN 86 0.0003
ASN 86THR 87 0.0087
THR 87GLN 88 0.0001
GLN 88TRP 89 -0.0008
TRP 89GLU 90 0.0004
GLU 90LEU 91 -0.0095
LEU 91ARG 92 -0.0003
ARG 92ALA 93 0.0114
ALA 93PHE 94 -0.0001
PHE 94MET 95 -0.0035
MET 95ALA 96 0.0000
ALA 96VAL 97 -0.0150
VAL 97MET 98 -0.0002
MET 98MET 98 0.0253
MET 98HIS 99 0.0264
HIS 99PHE 100 -0.0000
PHE 100SER 101 0.0308
SER 101LEU 102 -0.0002
LEU 102THR 103 -0.0194
THR 103ALA 104 0.0001
ALA 104ASP 105 0.0920
ASP 105ARG 106 0.0001
ARG 106ILE 107 0.1135
ILE 107ASP 108 0.0000
ASP 108ASP 109 -0.0223
ASP 109ASP 110 0.0004
ASP 110ILE 111 -0.0378
ILE 111LEU 112 0.0000
LEU 112LYS 113 -0.0392
LYS 113VAL 114 -0.0001
VAL 114ILE 115 -0.0022
ILE 115VAL 116 -0.0000
VAL 116ASP 117 0.0136
ASP 117SER 118 -0.0001
SER 118MET 119 -0.0514
MET 119ASN 120 -0.0000
ASN 120HIS 121 0.0239
HIS 121HIS 122 0.0003
HIS 122GLY 123 -0.1300
GLY 123ASP 124 -0.0001
ASP 124ALA 125 -0.0212
ALA 125ARG 126 0.0003
ARG 126SER 127 0.0234
SER 127LYS 128 0.0000
LYS 128LEU 129 -0.0825
LEU 129ARG 130 -0.0001
ARG 130GLU 131 0.0857
GLU 131GLU 132 -0.0001
GLU 132LEU 133 -0.0614
LEU 133ALA 134 -0.0002
ALA 134GLU 135 0.0717
GLU 135LEU 136 0.0001
LEU 136THR 137 -0.0099
THR 137ALA 138 0.0000
ALA 138GLU 139 0.0026
GLU 139LEU 140 -0.0004
LEU 140LYS 141 0.1096
LYS 141ILE 142 0.0001
ILE 142TYR 143 -0.0056
TYR 143SER 144 0.0001
SER 144VAL 145 0.0050
VAL 145ILE 146 0.0004
ILE 146GLN 147 -0.0092
GLN 147ALA 148 -0.0000
ALA 148GLU 149 -0.0050
GLU 149ILE 150 0.0000
ILE 150ASN 151 -0.0117
ASN 151LYS 152 -0.0004
LYS 152HIS 153 0.0042
HIS 153LEU 154 -0.0000
LEU 154SER 155 0.0043
SER 155SER 156 -0.0000
SER 156SER 156 -0.0636
SER 156SER 157 0.0022
SER 157GLY 158 -0.0002
GLY 158THR 159 -0.0169
THR 159ILE 160 0.0003
ILE 160ASN 161 -0.1077
ASN 161ILE 162 0.0003
ILE 162HIS 163 -0.0394
HIS 163ASP 164 0.0001
ASP 164LYS 165 -0.0148
LYS 165SER 166 0.0001
SER 166ILE 167 0.0456
ILE 167ASN 168 0.0001
ASN 168LEU 169 0.0187
LEU 169MET 170 0.0004
MET 170ASP 171 -0.0365
ASP 171LYS 172 0.0001
LYS 172ASN 173 -0.0000
ASN 173LEU 174 0.0000
LEU 174TYR 175 0.0043
TYR 175GLY 176 0.0005
GLY 176TYR 177 0.0154
TYR 177THR 178 0.0000
THR 178ASP 179 0.0029
ASP 179GLU 180 0.0003
GLU 180GLU 181 0.0002
GLU 181ILE 182 -0.0001
ILE 182PHE 183 0.0063
PHE 183LYS 184 0.0000
LYS 184ALA 185 0.0070
ALA 185SER 186 -0.0001
SER 186ALA 187 0.2139
ALA 187GLU 188 -0.0003
GLU 188TYR 189 0.0672
TYR 189LYS 190 -0.0001
LYS 190ILE 191 -0.0507
ILE 191LEU 192 0.0003
LEU 192GLU 193 0.0690
GLU 193LYS 194 -0.0003
LYS 194MET 195 0.0061
MET 195PRO 196 0.0002
PRO 196GLN 197 0.1838
GLN 197THR 198 0.0000
THR 198THR 199 0.1402
THR 199ILE 200 0.0002
ILE 200GLN 201 -0.2021
GLN 201VAL 202 0.0003
VAL 202ASP 203 -0.0494
ASP 203GLY 204 -0.0002
GLY 204SER 205 0.0863
SER 205GLU 206 0.0001
GLU 206LYS 207 0.0553
LYS 207LYS 208 0.0001
LYS 208ILE 209 0.0369
ILE 209VAL 210 -0.0002
VAL 210SER 211 0.0219
SER 211ILE 212 -0.0001
ILE 212LYS 213 0.0058
LYS 213ASP 214 0.0001
ASP 214PHE 215 0.0801
PHE 215LEU 216 -0.0002
LEU 216GLY 217 -0.0038
GLY 217SER 218 0.0005
SER 218GLU 219 0.0164
GLU 219ASN 220 -0.0002
ASN 220LYS 221 0.1442
LYS 221ARG 222 0.0002
ARG 222THR 223 -0.1066
THR 223GLY 224 0.0002
GLY 224ALA 225 -0.0152
ALA 225LEU 226 0.0000
LEU 226GLY 227 -0.0030
GLY 227ASN 228 -0.0001
ASN 228LEU 229 -0.0128
LEU 229LYS 230 -0.0001
LYS 230ASN 231 -0.0585
ASN 231SER 232 0.0002
SER 232TYR 233 -0.0442
TYR 233SER 234 0.0001
SER 234TYR 235 -0.0075
TYR 235ASN 236 0.0000
ASN 236LEU 237 -0.0051
LEU 237ASN 238 -0.0000
ASN 238ASP 239 -0.0371
ASP 239LEU 240 -0.0001
LEU 240VAL 241 0.0238
VAL 241SER 242 0.0002
SER 242GLN 243 0.0187
GLN 243LYS 244 -0.0001
LYS 244THR 245 0.0058
THR 245THR 246 0.0000
THR 246GLN 247 0.0350
GLN 247LEU 248 0.0004
LEU 248SER 249 0.0063
SER 249ASP 250 -0.0004
ASP 250ILE 251 -0.0067
ILE 251THR 252 -0.0004
THR 252SER 253 0.0519
SER 253ARG 254 0.0001
ARG 254PHE 255 -0.0238
PHE 255ASN 256 0.0003
ASN 256SER 257 0.1335
SER 257SER 257 0.0614
SER 257ALA 258 -0.0003
ALA 258ILE 259 0.0115
ILE 259GLU 260 0.0002
GLU 260ALA 261 0.0100
ALA 261LEU 262 -0.0002
LEU 262ASN 263 0.0037
ASN 263ARG 264 0.0001
ARG 264PHE 265 0.0239
PHE 265ILE 266 0.0003
ILE 266GLN 267 -0.0239
GLN 267LYS 268 -0.0002
LYS 268TYR 269 0.0058
TYR 269ASP 270 0.0001
ASP 270SER 271 -0.0218
SER 271VAL 272 -0.0000
VAL 272MET 273 -0.0012
MET 273GLN 274 0.0001
GLN 274ARG 275 -0.0088
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.