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

CA strain for 240228061230937826

---  normal mode 16  ---

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 -0.0767
MET 3GLY 4 0.0001
GLY 4SER 5 0.0148
SER 5SER 6 0.0001
SER 6VAL 7 -0.0303
VAL 7LEU 8 -0.0001
LEU 8GLU 9 -0.0041
GLU 9GLU 10 0.0000
GLU 10LEU 11 0.0448
LEU 11VAL 12 -0.0002
VAL 12GLN 13 -0.0432
GLN 13LEU 14 -0.0000
LEU 14VAL 15 0.0410
VAL 15LYS 16 0.0003
LYS 16ASP 17 -0.0281
ASP 17LYS 18 -0.0003
LYS 18ASN 19 0.0076
ASN 19ILE 20 0.0000
ILE 20ASP 21 -0.0139
ASP 21ASP 21 0.0052
ASP 21ILE 22 0.0001
ILE 22SER 23 -0.0424
SER 23SER 23 0.0061
SER 23ILE 24 -0.0001
ILE 24LYS 25 -0.2232
LYS 25TYR 26 0.0002
TYR 26ASP 27 0.0415
ASP 27PRO 28 -0.0003
PRO 28ARG 29 0.0278
ARG 29LYS 30 0.0003
LYS 30ASP 31 -0.2378
ASP 31SER 32 0.0000
SER 32GLU 33 -0.1913
GLU 33VAL 34 0.0001
VAL 34PHE 35 -0.1154
PHE 35ALA 36 -0.0001
ALA 36ASN 37 0.1205
ASN 37ARG 38 -0.0003
ARG 38VAL 39 -0.0940
VAL 39ILE 40 -0.0001
ILE 40THR 41 -0.0844
THR 41ASP 42 0.0000
ASP 42ASP 43 0.0096
ASP 43ILE 44 0.0002
ILE 44GLU 45 0.0078
GLU 45LEU 46 0.0000
LEU 46LEU 47 0.0343
LEU 47LYS 48 0.0002
LYS 48LYS 49 -0.0542
LYS 49ILE 50 -0.0005
ILE 50LEU 51 -0.1252
LEU 51ALA 52 0.0000
ALA 52TYR 53 -0.1447
TYR 53PHE 54 0.0002
PHE 54LEU 55 -0.1875
LEU 55PRO 56 0.0002
PRO 56GLU 57 0.0727
GLU 57ASP 58 -0.0001
ASP 58ALA 59 0.1088
ALA 59ILE 60 -0.0004
ILE 60LEU 61 0.0050
LEU 61LYS 62 -0.0000
LYS 62GLY 63 -0.0229
GLY 63GLY 64 -0.0001
GLY 64HIS 65 -0.0712
HIS 65TYR 66 -0.0002
TYR 66ASP 67 0.0446
ASP 67ASN 68 0.0003
ASN 68GLN 69 -0.1661
GLN 69LEU 70 -0.0002
LEU 70GLN 71 -0.0771
GLN 71ASN 72 -0.0003
ASN 72GLY 73 0.0170
GLY 73ILE 74 0.0001
ILE 74ILE 74 0.0400
ILE 74LYS 75 -0.0701
LYS 75LYS 75 0.0000
LYS 75ARG 76 0.0001
ARG 76VAL 77 -0.0123
VAL 77LYS 78 0.0001
LYS 78GLU 79 -0.0308
GLU 79PHE 80 -0.0002
PHE 80LEU 81 0.0291
LEU 81GLU 82 -0.0006
GLU 82SER 83 -0.0029
SER 83SER 84 -0.0001
SER 84PRO 85 -0.0035
PRO 85ASN 86 0.0002
ASN 86THR 87 0.1179
THR 87GLN 88 0.0002
GLN 88TRP 89 -0.0226
TRP 89GLU 90 -0.0002
GLU 90LEU 91 -0.0531
LEU 91ARG 92 -0.0001
ARG 92ALA 93 0.0004
ALA 93PHE 94 -0.0000
PHE 94MET 95 0.0083
MET 95ALA 96 0.0003
ALA 96VAL 97 -0.0060
VAL 97MET 98 -0.0000
MET 98MET 98 0.0132
MET 98HIS 99 -0.0106
HIS 99PHE 100 -0.0001
PHE 100SER 101 -0.0204
SER 101LEU 102 -0.0003
LEU 102THR 103 -0.0176
THR 103ALA 104 -0.0004
ALA 104ASP 105 -0.1160
ASP 105ARG 106 -0.0001
ARG 106ILE 107 -0.0636
ILE 107ASP 108 0.0000
ASP 108ASP 109 0.0070
ASP 109ASP 110 0.0000
ASP 110ILE 111 0.0060
ILE 111LEU 112 0.0003
LEU 112LYS 113 0.0061
LYS 113VAL 114 0.0002
VAL 114ILE 115 -0.0089
ILE 115VAL 116 -0.0000
VAL 116ASP 117 0.0096
ASP 117SER 118 -0.0005
SER 118MET 119 0.0512
MET 119ASN 120 0.0000
ASN 120HIS 121 -0.0470
HIS 121HIS 122 -0.0001
HIS 122GLY 123 -0.0495
GLY 123ASP 124 -0.0001
ASP 124ALA 125 -0.0122
ALA 125ARG 126 0.0004
ARG 126SER 127 0.0464
SER 127LYS 128 -0.0000
LYS 128LEU 129 0.0404
LEU 129ARG 130 0.0001
ARG 130GLU 131 -0.0448
GLU 131GLU 132 0.0001
GLU 132LEU 133 0.0684
LEU 133ALA 134 0.0002
ALA 134GLU 135 -0.0576
GLU 135LEU 136 0.0002
LEU 136THR 137 0.0540
THR 137ALA 138 0.0003
ALA 138GLU 139 -0.0395
GLU 139LEU 140 0.0003
LEU 140LYS 141 0.0866
LYS 141ILE 142 -0.0002
ILE 142TYR 143 0.0926
TYR 143SER 144 0.0001
SER 144VAL 145 0.0021
VAL 145ILE 146 -0.0001
ILE 146GLN 147 0.0210
GLN 147ALA 148 0.0001
ALA 148GLU 149 -0.0912
GLU 149ILE 150 -0.0000
ILE 150ASN 151 -0.0222
ASN 151LYS 152 0.0000
LYS 152HIS 153 -0.0431
HIS 153LEU 154 0.0002
LEU 154SER 155 -0.1036
SER 155SER 156 -0.0001
SER 156SER 156 0.0841
SER 156SER 157 0.0064
SER 157GLY 158 0.0000
GLY 158THR 159 -0.0030
THR 159ILE 160 -0.0002
ILE 160ASN 161 -0.0435
ASN 161ILE 162 0.0001
ILE 162HIS 163 -0.0060
HIS 163ASP 164 -0.0003
ASP 164LYS 165 -0.0036
LYS 165SER 166 -0.0003
SER 166ILE 167 0.1581
ILE 167ASN 168 0.0000
ASN 168LEU 169 -0.0011
LEU 169MET 170 -0.0003
MET 170ASP 171 -0.1299
ASP 171LYS 172 0.0004
LYS 172ASN 173 -0.0123
ASN 173LEU 174 -0.0000
LEU 174TYR 175 0.0182
TYR 175GLY 176 0.0001
GLY 176TYR 177 0.0528
TYR 177THR 178 -0.0002
THR 178ASP 179 0.0219
ASP 179GLU 180 0.0003
GLU 180GLU 181 0.0763
GLU 181ILE 182 -0.0001
ILE 182PHE 183 0.0329
PHE 183LYS 184 0.0000
LYS 184ALA 185 0.0565
ALA 185SER 186 0.0003
SER 186ALA 187 -0.0859
ALA 187GLU 188 -0.0001
GLU 188TYR 189 0.0114
TYR 189LYS 190 -0.0001
LYS 190ILE 191 -0.1002
ILE 191LEU 192 -0.0002
LEU 192GLU 193 0.0938
GLU 193LYS 194 -0.0000
LYS 194MET 195 -0.0885
MET 195PRO 196 0.0001
PRO 196GLN 197 0.0401
GLN 197THR 198 -0.0002
THR 198THR 199 -0.0927
THR 199ILE 200 0.0000
ILE 200GLN 201 -0.0360
GLN 201VAL 202 -0.0000
VAL 202ASP 203 0.0811
ASP 203GLY 204 -0.0001
GLY 204SER 205 -0.0292
SER 205GLU 206 0.0001
GLU 206LYS 207 -0.0034
LYS 207LYS 208 0.0001
LYS 208ILE 209 -0.0165
ILE 209VAL 210 0.0003
VAL 210SER 211 -0.0053
SER 211ILE 212 0.0004
ILE 212LYS 213 0.1458
LYS 213ASP 214 0.0001
ASP 214PHE 215 -0.1242
PHE 215LEU 216 -0.0003
LEU 216GLY 217 -0.0075
GLY 217SER 218 0.0001
SER 218GLU 219 -0.0259
GLU 219ASN 220 0.0001
ASN 220LYS 221 -0.0599
LYS 221ARG 222 0.0003
ARG 222THR 223 -0.1157
THR 223GLY 224 -0.0002
GLY 224ALA 225 -0.2493
ALA 225LEU 226 -0.0001
LEU 226GLY 227 -0.0850
GLY 227ASN 228 -0.0001
ASN 228LEU 229 0.0149
LEU 229LYS 230 -0.0002
LYS 230ASN 231 0.0321
ASN 231SER 232 0.0001
SER 232TYR 233 0.0200
TYR 233SER 234 -0.0002
SER 234TYR 235 -0.0177
TYR 235ASN 236 -0.0002
ASN 236LEU 237 -0.2065
LEU 237ASN 238 -0.0001
ASN 238ASP 239 -0.0951
ASP 239LEU 240 0.0003
LEU 240VAL 241 0.0957
VAL 241SER 242 0.0002
SER 242GLN 243 -0.0166
GLN 243LYS 244 -0.0006
LYS 244THR 245 0.0450
THR 245THR 246 -0.0000
THR 246GLN 247 0.0771
GLN 247LEU 248 -0.0003
LEU 248SER 249 -0.0681
SER 249ASP 250 0.0000
ASP 250ILE 251 0.0289
ILE 251THR 252 -0.0000
THR 252SER 253 -0.0035
SER 253ARG 254 -0.0000
ARG 254PHE 255 -0.0202
PHE 255ASN 256 0.0000
ASN 256SER 257 -0.0040
SER 257SER 257 0.0242
SER 257ALA 258 0.0001
ALA 258ILE 259 0.0423
ILE 259GLU 260 -0.0002
GLU 260ALA 261 0.0553
ALA 261LEU 262 -0.0003
LEU 262ASN 263 0.0557
ASN 263ARG 264 -0.0003
ARG 264PHE 265 -0.0127
PHE 265ILE 266 0.0002
ILE 266GLN 267 0.0649
GLN 267LYS 268 0.0001
LYS 268TYR 269 -0.0787
TYR 269ASP 270 -0.0003
ASP 270SER 271 -0.0768
SER 271VAL 272 -0.0002
VAL 272MET 273 -0.0811
MET 273GLN 274 -0.0001
GLN 274ARG 275 0.0283
ARG 275LEU 276 0.0001

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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.