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

CA strain for 240228061230937826

---  normal mode 13  ---

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 -0.0001
HIS 2MET 3 0.0139
MET 3GLY 4 -0.0004
GLY 4SER 5 -0.0041
SER 5SER 6 -0.0001
SER 6VAL 7 -0.0158
VAL 7LEU 8 0.0001
LEU 8GLU 9 -0.0217
GLU 9GLU 10 -0.0000
GLU 10LEU 11 0.0037
LEU 11VAL 12 0.0003
VAL 12GLN 13 -0.0226
GLN 13LEU 14 0.0003
LEU 14VAL 15 -0.0088
VAL 15LYS 16 -0.0003
LYS 16ASP 17 0.0092
ASP 17LYS 18 -0.0003
LYS 18ASN 19 -0.0211
ASN 19ILE 20 -0.0001
ILE 20ASP 21 -0.0115
ASP 21ASP 21 -0.0026
ASP 21ILE 22 -0.0002
ILE 22SER 23 -0.0021
SER 23SER 23 -0.0021
SER 23ILE 24 0.0003
ILE 24LYS 25 0.0719
LYS 25TYR 26 -0.0003
TYR 26ASP 27 0.0005
ASP 27PRO 28 0.0003
PRO 28ARG 29 0.0105
ARG 29LYS 30 -0.0000
LYS 30ASP 31 0.0018
ASP 31SER 32 -0.0004
SER 32GLU 33 0.0314
GLU 33VAL 34 -0.0003
VAL 34PHE 35 0.0285
PHE 35ALA 36 -0.0000
ALA 36ASN 37 -0.0081
ASN 37ARG 38 -0.0002
ARG 38VAL 39 0.0367
VAL 39ILE 40 -0.0000
ILE 40THR 41 0.0107
THR 41ASP 42 0.0000
ASP 42ASP 43 -0.0043
ASP 43ILE 44 0.0003
ILE 44GLU 45 -0.0052
GLU 45LEU 46 0.0002
LEU 46LEU 47 -0.0178
LEU 47LYS 48 -0.0002
LYS 48LYS 49 0.0032
LYS 49ILE 50 0.0002
ILE 50LEU 51 0.0455
LEU 51ALA 52 -0.0001
ALA 52TYR 53 -0.0474
TYR 53PHE 54 -0.0003
PHE 54LEU 55 -0.0437
LEU 55PRO 56 -0.0002
PRO 56GLU 57 -0.0439
GLU 57ASP 58 0.0001
ASP 58ALA 59 -0.0165
ALA 59ILE 60 0.0001
ILE 60LEU 61 -0.0419
LEU 61LYS 62 0.0001
LYS 62GLY 63 0.0224
GLY 63GLY 64 0.0000
GLY 64HIS 65 0.0462
HIS 65TYR 66 -0.0001
TYR 66ASP 67 0.0066
ASP 67ASN 68 0.0000
ASN 68GLN 69 0.0178
GLN 69LEU 70 -0.0002
LEU 70GLN 71 0.0204
GLN 71ASN 72 -0.0002
ASN 72GLY 73 0.0055
GLY 73ILE 74 -0.0002
ILE 74ILE 74 -0.0638
ILE 74LYS 75 0.0541
LYS 75LYS 75 0.0000
LYS 75ARG 76 -0.0000
ARG 76VAL 77 0.0064
VAL 77LYS 78 0.0002
LYS 78GLU 79 0.0447
GLU 79PHE 80 0.0002
PHE 80LEU 81 0.0501
LEU 81GLU 82 -0.0001
GLU 82SER 83 0.0435
SER 83SER 84 -0.0004
SER 84PRO 85 0.0817
PRO 85ASN 86 -0.0000
ASN 86THR 87 -0.0161
THR 87GLN 88 -0.0003
GLN 88TRP 89 0.0066
TRP 89GLU 90 -0.0001
GLU 90LEU 91 0.0234
LEU 91ARG 92 -0.0003
ARG 92ALA 93 0.0029
ALA 93PHE 94 0.0004
PHE 94MET 95 -0.0033
MET 95ALA 96 -0.0003
ALA 96VAL 97 0.0141
VAL 97MET 98 -0.0005
MET 98MET 98 -0.0066
MET 98HIS 99 -0.0445
HIS 99PHE 100 -0.0001
PHE 100SER 101 -0.0118
SER 101LEU 102 -0.0002
LEU 102THR 103 0.0034
THR 103ALA 104 0.0002
ALA 104ASP 105 -0.0729
ASP 105ARG 106 0.0001
ARG 106ILE 107 -0.1051
ILE 107ASP 108 0.0001
ASP 108ASP 109 0.0354
ASP 109ASP 110 0.0001
ASP 110ILE 111 0.0134
ILE 111LEU 112 0.0001
LEU 112LYS 113 0.0366
LYS 113VAL 114 0.0002
VAL 114ILE 115 -0.0048
ILE 115VAL 116 0.0003
VAL 116ASP 117 -0.0182
ASP 117SER 118 -0.0005
SER 118MET 119 0.0348
MET 119ASN 120 0.0001
ASN 120HIS 121 -0.0240
HIS 121HIS 122 0.0004
HIS 122GLY 123 0.1171
GLY 123ASP 124 -0.0001
ASP 124ALA 125 0.0093
ALA 125ARG 126 0.0004
ARG 126SER 127 -0.0308
SER 127LYS 128 -0.0000
LYS 128LEU 129 0.0649
LEU 129ARG 130 -0.0002
ARG 130GLU 131 -0.0629
GLU 131GLU 132 0.0003
GLU 132LEU 133 0.0626
LEU 133ALA 134 0.0002
ALA 134GLU 135 -0.0464
GLU 135LEU 136 0.0001
LEU 136THR 137 0.0173
THR 137ALA 138 -0.0001
ALA 138GLU 139 -0.0246
GLU 139LEU 140 -0.0001
LEU 140LYS 141 -0.0707
LYS 141ILE 142 -0.0002
ILE 142TYR 143 -0.0196
TYR 143SER 144 -0.0003
SER 144VAL 145 0.0165
VAL 145ILE 146 -0.0001
ILE 146GLN 147 -0.0072
GLN 147ALA 148 0.0001
ALA 148GLU 149 -0.0127
GLU 149ILE 150 0.0000
ILE 150ASN 151 -0.0448
ASN 151LYS 152 0.0001
LYS 152HIS 153 0.0163
HIS 153LEU 154 0.0001
LEU 154SER 155 0.0156
SER 155SER 156 0.0004
SER 156SER 156 -0.0145
SER 156SER 157 -0.0050
SER 157GLY 158 0.0004
GLY 158THR 159 -0.1078
THR 159ILE 160 -0.0001
ILE 160ASN 161 -0.1816
ASN 161ILE 162 0.0001
ILE 162HIS 163 -0.0590
HIS 163ASP 164 -0.0002
ASP 164LYS 165 -0.0148
LYS 165SER 166 0.0005
SER 166ILE 167 0.1250
ILE 167ASN 168 0.0002
ASN 168LEU 169 -0.0263
LEU 169MET 170 0.0006
MET 170ASP 171 -0.0301
ASP 171LYS 172 0.0002
LYS 172ASN 173 -0.0001
ASN 173LEU 174 -0.0001
LEU 174TYR 175 0.0142
TYR 175GLY 176 -0.0003
GLY 176TYR 177 -0.0230
TYR 177THR 178 0.0000
THR 178ASP 179 -0.0140
ASP 179GLU 180 0.0003
GLU 180GLU 181 0.0406
GLU 181ILE 182 -0.0001
ILE 182PHE 183 0.0153
PHE 183LYS 184 -0.0003
LYS 184ALA 185 0.0053
ALA 185SER 186 -0.0002
SER 186ALA 187 -0.2059
ALA 187GLU 188 -0.0004
GLU 188TYR 189 -0.0389
TYR 189LYS 190 0.0002
LYS 190ILE 191 0.0109
ILE 191LEU 192 -0.0000
LEU 192GLU 193 -0.0453
GLU 193LYS 194 -0.0002
LYS 194MET 195 -0.0509
MET 195PRO 196 -0.0001
PRO 196GLN 197 0.0947
GLN 197THR 198 0.0001
THR 198THR 199 0.0905
THR 199ILE 200 0.0002
ILE 200GLN 201 -0.3060
GLN 201VAL 202 -0.0001
VAL 202ASP 203 -0.0592
ASP 203GLY 204 0.0002
GLY 204SER 205 0.0734
SER 205GLU 206 0.0000
GLU 206LYS 207 0.0392
LYS 207LYS 208 0.0002
LYS 208ILE 209 0.0168
ILE 209VAL 210 -0.0001
VAL 210SER 211 0.0049
SER 211ILE 212 -0.0003
ILE 212LYS 213 0.0502
LYS 213ASP 214 -0.0000
ASP 214PHE 215 -0.0412
PHE 215LEU 216 -0.0000
LEU 216GLY 217 0.0204
GLY 217SER 218 0.0002
SER 218GLU 219 -0.0466
GLU 219ASN 220 -0.0001
ASN 220LYS 221 -0.1244
LYS 221ARG 222 0.0000
ARG 222THR 223 0.0632
THR 223GLY 224 -0.0001
GLY 224ALA 225 -0.1162
ALA 225LEU 226 -0.0002
LEU 226GLY 227 -0.0754
GLY 227ASN 228 0.0000
ASN 228LEU 229 0.0377
LEU 229LYS 230 -0.0003
LYS 230ASN 231 -0.0727
ASN 231SER 232 0.0000
SER 232TYR 233 -0.0958
TYR 233SER 234 0.0001
SER 234TYR 235 -0.0555
TYR 235ASN 236 -0.0001
ASN 236LEU 237 0.0603
LEU 237ASN 238 0.0000
ASN 238ASP 239 0.0095
ASP 239LEU 240 -0.0004
LEU 240VAL 241 -0.0311
VAL 241SER 242 0.0001
SER 242GLN 243 0.0070
GLN 243LYS 244 -0.0001
LYS 244THR 245 -0.0198
THR 245THR 246 -0.0001
THR 246GLN 247 0.0083
GLN 247LEU 248 -0.0002
LEU 248SER 249 -0.0457
SER 249ASP 250 0.0000
ASP 250ILE 251 -0.0219
ILE 251THR 252 -0.0001
THR 252SER 253 -0.0276
SER 253ARG 254 0.0001
ARG 254PHE 255 -0.0011
PHE 255ASN 256 0.0003
ASN 256SER 257 -0.0946
SER 257SER 257 0.0000
SER 257ALA 258 -0.0001
ALA 258ILE 259 0.0066
ILE 259GLU 260 -0.0002
GLU 260ALA 261 -0.0143
ALA 261LEU 262 0.0001
LEU 262ASN 263 0.0121
ASN 263ARG 264 0.0000
ARG 264PHE 265 -0.0295
PHE 265ILE 266 -0.0002
ILE 266GLN 267 0.0216
GLN 267LYS 268 0.0003
LYS 268TYR 269 0.0118
TYR 269ASP 270 0.0000
ASP 270SER 271 0.0389
SER 271VAL 272 0.0001
VAL 272MET 273 0.0149
MET 273GLN 274 -0.0002
GLN 274ARG 275 0.0094
ARG 275LEU 276 -0.0000

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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.