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

CA strain for 240228061230937826

---  normal mode 15  ---

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 -0.0667
MET 3GLY 4 -0.0000
GLY 4SER 5 0.0268
SER 5SER 6 -0.0000
SER 6VAL 7 -0.0303
VAL 7LEU 8 0.0002
LEU 8GLU 9 0.0106
GLU 9GLU 10 -0.0003
GLU 10LEU 11 0.0492
LEU 11VAL 12 0.0003
VAL 12GLN 13 -0.0237
GLN 13LEU 14 -0.0000
LEU 14VAL 15 0.0455
VAL 15LYS 16 -0.0001
LYS 16ASP 17 -0.0333
ASP 17LYS 18 -0.0003
LYS 18ASN 19 0.0137
ASN 19ILE 20 -0.0001
ILE 20ASP 21 -0.0021
ASP 21ASP 21 0.0058
ASP 21ILE 22 0.0000
ILE 22SER 23 -0.0133
SER 23SER 23 0.0066
SER 23ILE 24 0.0001
ILE 24LYS 25 -0.1887
LYS 25TYR 26 -0.0001
TYR 26ASP 27 0.0256
ASP 27PRO 28 0.0000
PRO 28ARG 29 0.0089
ARG 29LYS 30 0.0001
LYS 30ASP 31 -0.1885
ASP 31SER 32 -0.0001
SER 32GLU 33 -0.1819
GLU 33VAL 34 0.0000
VAL 34PHE 35 -0.0942
PHE 35ALA 36 0.0003
ALA 36ASN 37 0.0941
ASN 37ARG 38 -0.0005
ARG 38VAL 39 -0.0723
VAL 39ILE 40 -0.0002
ILE 40THR 41 -0.0493
THR 41ASP 42 0.0001
ASP 42ASP 43 0.0002
ASP 43ILE 44 -0.0001
ILE 44GLU 45 0.0046
GLU 45LEU 46 -0.0000
LEU 46LEU 47 0.0379
LEU 47LYS 48 -0.0004
LYS 48LYS 49 -0.0271
LYS 49ILE 50 0.0001
ILE 50LEU 51 -0.1022
LEU 51ALA 52 -0.0001
ALA 52TYR 53 -0.0822
TYR 53PHE 54 0.0002
PHE 54LEU 55 -0.1373
LEU 55PRO 56 0.0000
PRO 56GLU 57 0.0832
GLU 57ASP 58 0.0002
ASP 58ALA 59 0.0951
ALA 59ILE 60 0.0000
ILE 60LEU 61 0.0211
LEU 61LYS 62 -0.0003
LYS 62GLY 63 -0.0189
GLY 63GLY 64 -0.0001
GLY 64HIS 65 -0.0574
HIS 65TYR 66 -0.0002
TYR 66ASP 67 0.0518
ASP 67ASN 68 0.0001
ASN 68GLN 69 -0.1743
GLN 69LEU 70 0.0005
LEU 70GLN 71 -0.0719
GLN 71ASN 72 -0.0002
ASN 72GLY 73 0.0098
GLY 73ILE 74 -0.0001
ILE 74ILE 74 0.0181
ILE 74LYS 75 -0.0814
LYS 75LYS 75 -0.0000
LYS 75ARG 76 -0.0001
ARG 76VAL 77 -0.0224
VAL 77LYS 78 0.0003
LYS 78GLU 79 -0.0656
GLU 79PHE 80 -0.0001
PHE 80LEU 81 -0.0983
LEU 81GLU 82 -0.0003
GLU 82SER 83 -0.0388
SER 83SER 84 -0.0001
SER 84PRO 85 -0.0776
PRO 85ASN 86 -0.0000
ASN 86THR 87 0.0977
THR 87GLN 88 -0.0000
GLN 88TRP 89 -0.0235
TRP 89GLU 90 -0.0001
GLU 90LEU 91 -0.0410
LEU 91ARG 92 -0.0001
ARG 92ALA 93 -0.0089
ALA 93PHE 94 0.0004
PHE 94MET 95 0.0127
MET 95ALA 96 -0.0004
ALA 96VAL 97 -0.0005
VAL 97MET 98 0.0001
MET 98MET 98 0.0088
MET 98HIS 99 0.0150
HIS 99PHE 100 -0.0002
PHE 100SER 101 -0.0375
SER 101LEU 102 -0.0000
LEU 102THR 103 -0.0147
THR 103ALA 104 0.0002
ALA 104ASP 105 -0.0947
ASP 105ARG 106 -0.0001
ARG 106ILE 107 0.0047
ILE 107ASP 108 0.0001
ASP 108ASP 109 -0.0380
ASP 109ASP 110 -0.0000
ASP 110ILE 111 0.0443
ILE 111LEU 112 -0.0003
LEU 112LYS 113 -0.0316
LYS 113VAL 114 -0.0001
VAL 114ILE 115 -0.0314
ILE 115VAL 116 0.0001
VAL 116ASP 117 0.0325
ASP 117SER 118 0.0004
SER 118MET 119 -0.0134
MET 119ASN 120 0.0002
ASN 120HIS 121 0.0076
HIS 121HIS 122 -0.0001
HIS 122GLY 123 -0.1063
GLY 123ASP 124 0.0003
ASP 124ALA 125 -0.0155
ALA 125ARG 126 0.0001
ARG 126SER 127 0.0178
SER 127LYS 128 0.0001
LYS 128LEU 129 0.0263
LEU 129ARG 130 0.0000
ARG 130GLU 131 -0.0166
GLU 131GLU 132 -0.0002
GLU 132LEU 133 0.0408
LEU 133ALA 134 0.0004
ALA 134GLU 135 -0.0418
GLU 135LEU 136 -0.0000
LEU 136THR 137 0.0240
THR 137ALA 138 0.0001
ALA 138GLU 139 0.0668
GLU 139LEU 140 -0.0000
LEU 140LYS 141 -0.0650
LYS 141ILE 142 0.0004
ILE 142TYR 143 -0.0856
TYR 143SER 144 -0.0000
SER 144VAL 145 0.0099
VAL 145ILE 146 0.0001
ILE 146GLN 147 -0.0199
GLN 147ALA 148 0.0002
ALA 148GLU 149 0.1191
GLU 149ILE 150 -0.0002
ILE 150ASN 151 0.0229
ASN 151LYS 152 -0.0002
LYS 152HIS 153 0.0558
HIS 153LEU 154 -0.0002
LEU 154SER 155 0.1132
SER 155SER 156 0.0004
SER 156SER 156 -0.0728
SER 156SER 157 -0.0013
SER 157GLY 158 -0.0003
GLY 158THR 159 -0.0116
THR 159ILE 160 0.0000
ILE 160ASN 161 0.0486
ASN 161ILE 162 0.0003
ILE 162HIS 163 0.0008
HIS 163ASP 164 -0.0003
ASP 164LYS 165 -0.0125
LYS 165SER 166 0.0001
SER 166ILE 167 -0.1088
ILE 167ASN 168 0.0003
ASN 168LEU 169 -0.0414
LEU 169MET 170 -0.0003
MET 170ASP 171 0.1390
ASP 171LYS 172 0.0002
LYS 172ASN 173 0.0071
ASN 173LEU 174 0.0004
LEU 174TYR 175 0.0003
TYR 175GLY 176 -0.0002
GLY 176TYR 177 -0.0744
TYR 177THR 178 0.0000
THR 178ASP 179 -0.0373
ASP 179GLU 180 0.0001
GLU 180GLU 181 -0.0694
GLU 181ILE 182 0.0003
ILE 182PHE 183 -0.0199
PHE 183LYS 184 -0.0000
LYS 184ALA 185 -0.0705
ALA 185SER 186 0.0000
SER 186ALA 187 0.1008
ALA 187GLU 188 -0.0002
GLU 188TYR 189 -0.0415
TYR 189LYS 190 -0.0003
LYS 190ILE 191 0.1776
ILE 191LEU 192 -0.0000
LEU 192GLU 193 -0.1813
GLU 193LYS 194 0.0001
LYS 194MET 195 0.0767
MET 195PRO 196 -0.0000
PRO 196GLN 197 -0.1582
GLN 197THR 198 -0.0001
THR 198THR 199 0.1262
THR 199ILE 200 -0.0002
ILE 200GLN 201 -0.0112
GLN 201VAL 202 -0.0001
VAL 202ASP 203 -0.1463
ASP 203GLY 204 -0.0001
GLY 204SER 205 0.0262
SER 205GLU 206 -0.0002
GLU 206LYS 207 -0.0883
LYS 207LYS 208 -0.0001
LYS 208ILE 209 -0.0041
ILE 209VAL 210 -0.0001
VAL 210SER 211 0.0127
SER 211ILE 212 0.0000
ILE 212LYS 213 -0.1133
LYS 213ASP 214 0.0002
ASP 214PHE 215 0.0132
PHE 215LEU 216 0.0001
LEU 216GLY 217 0.0852
GLY 217SER 218 0.0000
SER 218GLU 219 -0.0224
GLU 219ASN 220 0.0000
ASN 220LYS 221 -0.1178
LYS 221ARG 222 0.0001
ARG 222THR 223 0.0630
THR 223GLY 224 0.0003
GLY 224ALA 225 0.0655
ALA 225LEU 226 0.0000
LEU 226GLY 227 -0.0102
GLY 227ASN 228 0.0003
ASN 228LEU 229 0.0949
LEU 229LYS 230 0.0001
LYS 230ASN 231 -0.0146
ASN 231SER 232 0.0005
SER 232TYR 233 0.0083
TYR 233SER 234 -0.0001
SER 234TYR 235 0.0265
TYR 235ASN 236 0.0003
ASN 236LEU 237 0.1632
LEU 237ASN 238 -0.0003
ASN 238ASP 239 0.0565
ASP 239LEU 240 0.0002
LEU 240VAL 241 -0.0456
VAL 241SER 242 -0.0001
SER 242GLN 243 0.0519
GLN 243LYS 244 0.0001
LYS 244THR 245 -0.0237
THR 245THR 246 -0.0003
THR 246GLN 247 -0.0156
GLN 247LEU 248 -0.0002
LEU 248SER 249 0.0261
SER 249ASP 250 0.0000
ASP 250ILE 251 0.0462
ILE 251THR 252 -0.0000
THR 252SER 253 0.0154
SER 253ARG 254 0.0002
ARG 254PHE 255 0.0457
PHE 255ASN 256 -0.0002
ASN 256SER 257 -0.0223
SER 257SER 257 -0.0000
SER 257ALA 258 -0.0000
ALA 258ILE 259 0.0277
ILE 259GLU 260 0.0001
GLU 260ALA 261 0.0116
ALA 261LEU 262 -0.0000
LEU 262ASN 263 0.0211
ASN 263ARG 264 -0.0001
ARG 264PHE 265 0.0301
PHE 265ILE 266 -0.0001
ILE 266GLN 267 0.0129
GLN 267LYS 268 0.0002
LYS 268TYR 269 -0.0386
TYR 269ASP 270 -0.0002
ASP 270SER 271 -0.0778
SER 271VAL 272 0.0001
VAL 272MET 273 -0.0557
MET 273GLN 274 0.0002
GLN 274ARG 275 0.0162
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.