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

CA strain for 240228061230937826

---  normal mode 14  ---

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 0.0104
MET 3GLY 4 -0.0001
GLY 4SER 5 -0.0378
SER 5SER 6 -0.0003
SER 6VAL 7 0.0140
VAL 7LEU 8 -0.0001
LEU 8GLU 9 -0.0319
GLU 9GLU 10 0.0003
GLU 10LEU 11 -0.0485
LEU 11VAL 12 -0.0003
VAL 12GLN 13 0.0005
GLN 13LEU 14 0.0003
LEU 14VAL 15 -0.0361
VAL 15LYS 16 0.0002
LYS 16ASP 17 0.0268
ASP 17LYS 18 0.0002
LYS 18ASN 19 -0.0151
ASN 19ILE 20 -0.0004
ILE 20ASP 21 0.0072
ASP 21ASP 21 0.0038
ASP 21ILE 22 0.0001
ILE 22SER 23 0.0240
SER 23SER 23 0.0087
SER 23ILE 24 -0.0003
ILE 24LYS 25 0.0974
LYS 25TYR 26 0.0001
TYR 26ASP 27 -0.1373
ASP 27PRO 28 -0.0001
PRO 28ARG 29 -0.1421
ARG 29LYS 30 -0.0003
LYS 30ASP 31 -0.0250
ASP 31SER 32 -0.0000
SER 32GLU 33 0.0925
GLU 33VAL 34 0.0001
VAL 34PHE 35 0.0749
PHE 35ALA 36 0.0005
ALA 36ASN 37 -0.0300
ASN 37ARG 38 0.0001
ARG 38VAL 39 0.0519
VAL 39ILE 40 0.0002
ILE 40THR 41 0.0023
THR 41ASP 42 0.0000
ASP 42ASP 43 0.0223
ASP 43ILE 44 -0.0002
ILE 44GLU 45 0.0024
GLU 45LEU 46 0.0001
LEU 46LEU 47 -0.0182
LEU 47LYS 48 0.0001
LYS 48LYS 49 -0.0401
LYS 49ILE 50 -0.0002
ILE 50LEU 51 0.0381
LEU 51ALA 52 -0.0002
ALA 52TYR 53 -0.1351
TYR 53PHE 54 -0.0002
PHE 54LEU 55 -0.0400
LEU 55PRO 56 -0.0000
PRO 56GLU 57 -0.0642
GLU 57ASP 58 0.0002
ASP 58ALA 59 -0.0140
ALA 59ILE 60 -0.0002
ILE 60LEU 61 -0.0488
LEU 61LYS 62 -0.0002
LYS 62GLY 63 0.0065
GLY 63GLY 64 -0.0002
GLY 64HIS 65 0.0022
HIS 65TYR 66 0.0002
TYR 66ASP 67 -0.0410
ASP 67ASN 68 0.0000
ASN 68GLN 69 0.1567
GLN 69LEU 70 -0.0001
LEU 70GLN 71 0.0134
GLN 71ASN 72 -0.0001
ASN 72GLY 73 0.0378
GLY 73ILE 74 0.0002
ILE 74ILE 74 -0.0319
ILE 74LYS 75 0.0474
LYS 75LYS 75 -0.0000
LYS 75ARG 76 0.0000
ARG 76VAL 77 -0.0031
VAL 77LYS 78 0.0003
LYS 78GLU 79 0.1014
GLU 79PHE 80 0.0004
PHE 80LEU 81 0.1209
LEU 81GLU 82 0.0003
GLU 82SER 83 0.1244
SER 83SER 84 0.0001
SER 84PRO 85 0.1260
PRO 85ASN 86 0.0001
ASN 86THR 87 -0.0267
THR 87GLN 88 0.0000
GLN 88TRP 89 0.0117
TRP 89GLU 90 0.0001
GLU 90LEU 91 0.0815
LEU 91ARG 92 0.0001
ARG 92ALA 93 0.0324
ALA 93PHE 94 0.0002
PHE 94MET 95 -0.0124
MET 95ALA 96 -0.0004
ALA 96VAL 97 0.0222
VAL 97MET 98 -0.0002
MET 98MET 98 0.0054
MET 98HIS 99 -0.0746
HIS 99PHE 100 -0.0002
PHE 100SER 101 0.0988
SER 101LEU 102 0.0001
LEU 102THR 103 -0.0395
THR 103ALA 104 -0.0002
ALA 104ASP 105 0.0336
ASP 105ARG 106 0.0001
ARG 106ILE 107 -0.0559
ILE 107ASP 108 0.0002
ASP 108ASP 109 0.0105
ASP 109ASP 110 -0.0002
ASP 110ILE 111 0.0165
ILE 111LEU 112 0.0001
LEU 112LYS 113 -0.0124
LYS 113VAL 114 -0.0000
VAL 114ILE 115 -0.0091
ILE 115VAL 116 0.0001
VAL 116ASP 117 -0.0041
ASP 117SER 118 -0.0003
SER 118MET 119 -0.0151
MET 119ASN 120 -0.0000
ASN 120HIS 121 0.0071
HIS 121HIS 122 0.0002
HIS 122GLY 123 -0.0062
GLY 123ASP 124 -0.0001
ASP 124ALA 125 -0.0962
ALA 125ARG 126 -0.0001
ARG 126SER 127 0.0018
SER 127LYS 128 0.0000
LYS 128LEU 129 -0.0360
LEU 129ARG 130 -0.0001
ARG 130GLU 131 0.0314
GLU 131GLU 132 0.0000
GLU 132LEU 133 0.0566
LEU 133ALA 134 -0.0001
ALA 134GLU 135 -0.0002
GLU 135LEU 136 0.0001
LEU 136THR 137 0.0571
THR 137ALA 138 -0.0004
ALA 138GLU 139 0.0811
GLU 139LEU 140 0.0000
LEU 140LYS 141 0.2058
LYS 141ILE 142 0.0001
ILE 142TYR 143 0.0332
TYR 143SER 144 0.0001
SER 144VAL 145 0.0184
VAL 145ILE 146 0.0000
ILE 146GLN 147 0.0030
GLN 147ALA 148 0.0000
ALA 148GLU 149 0.0280
GLU 149ILE 150 -0.0004
ILE 150ASN 151 0.0237
ASN 151LYS 152 -0.0002
LYS 152HIS 153 0.0017
HIS 153LEU 154 0.0002
LEU 154SER 155 0.0008
SER 155SER 156 0.0004
SER 156SER 156 -0.0770
SER 156SER 157 0.0108
SER 157GLY 158 -0.0002
GLY 158THR 159 0.0476
THR 159ILE 160 0.0002
ILE 160ASN 161 0.0611
ASN 161ILE 162 0.0000
ILE 162HIS 163 0.0166
HIS 163ASP 164 0.0002
ASP 164LYS 165 -0.0214
LYS 165SER 166 0.0001
SER 166ILE 167 -0.0146
ILE 167ASN 168 -0.0002
ASN 168LEU 169 -0.0289
LEU 169MET 170 -0.0002
MET 170ASP 171 -0.0016
ASP 171LYS 172 0.0002
LYS 172ASN 173 -0.0047
ASN 173LEU 174 0.0001
LEU 174TYR 175 0.0023
TYR 175GLY 176 -0.0005
GLY 176TYR 177 0.0238
TYR 177THR 178 -0.0000
THR 178ASP 179 0.0040
ASP 179GLU 180 0.0000
GLU 180GLU 181 -0.0285
GLU 181ILE 182 -0.0001
ILE 182PHE 183 -0.0003
PHE 183LYS 184 0.0002
LYS 184ALA 185 -0.0094
ALA 185SER 186 0.0001
SER 186ALA 187 0.3165
ALA 187GLU 188 0.0005
GLU 188TYR 189 0.0515
TYR 189LYS 190 -0.0000
LYS 190ILE 191 0.0483
ILE 191LEU 192 -0.0001
LEU 192GLU 193 0.0010
GLU 193LYS 194 0.0001
LYS 194MET 195 0.0260
MET 195PRO 196 -0.0001
PRO 196GLN 197 -0.0236
GLN 197THR 198 -0.0002
THR 198THR 199 0.1525
THR 199ILE 200 -0.0003
ILE 200GLN 201 0.1758
GLN 201VAL 202 0.0000
VAL 202ASP 203 -0.0554
ASP 203GLY 204 0.0000
GLY 204SER 205 -0.0161
SER 205GLU 206 -0.0001
GLU 206LYS 207 -0.1379
LYS 207LYS 208 0.0005
LYS 208ILE 209 -0.0037
ILE 209VAL 210 -0.0002
VAL 210SER 211 0.0142
SER 211ILE 212 0.0004
ILE 212LYS 213 0.0097
LYS 213ASP 214 0.0003
ASP 214PHE 215 -0.0196
PHE 215LEU 216 -0.0001
LEU 216GLY 217 0.0721
GLY 217SER 218 0.0000
SER 218GLU 219 -0.0051
GLU 219ASN 220 -0.0001
ASN 220LYS 221 -0.0549
LYS 221ARG 222 0.0001
ARG 222THR 223 -0.1988
THR 223GLY 224 0.0000
GLY 224ALA 225 -0.1493
ALA 225LEU 226 -0.0000
LEU 226GLY 227 -0.0661
GLY 227ASN 228 0.0003
ASN 228LEU 229 0.0716
LEU 229LYS 230 0.0002
LYS 230ASN 231 0.0340
ASN 231SER 232 -0.0003
SER 232TYR 233 0.0670
TYR 233SER 234 -0.0002
SER 234TYR 235 0.0400
TYR 235ASN 236 0.0002
ASN 236LEU 237 -0.1057
LEU 237ASN 238 -0.0002
ASN 238ASP 239 -0.0748
ASP 239LEU 240 0.0002
LEU 240VAL 241 0.0855
VAL 241SER 242 0.0003
SER 242GLN 243 0.0338
GLN 243LYS 244 -0.0003
LYS 244THR 245 0.0484
THR 245THR 246 -0.0003
THR 246GLN 247 0.0808
GLN 247LEU 248 -0.0001
LEU 248SER 249 -0.0137
SER 249ASP 250 0.0003
ASP 250ILE 251 0.0792
ILE 251THR 252 -0.0001
THR 252SER 253 0.0753
SER 253ARG 254 -0.0001
ARG 254PHE 255 -0.0111
PHE 255ASN 256 0.0000
ASN 256SER 257 0.0911
SER 257SER 257 -0.1101
SER 257ALA 258 -0.0003
ALA 258ILE 259 0.0885
ILE 259GLU 260 -0.0002
GLU 260ALA 261 0.0667
ALA 261LEU 262 -0.0003
LEU 262ASN 263 0.1033
ASN 263ARG 264 -0.0001
ARG 264PHE 265 -0.0515
PHE 265ILE 266 -0.0000
ILE 266GLN 267 0.0559
GLN 267LYS 268 0.0003
LYS 268TYR 269 0.0793
TYR 269ASP 270 0.0002
ASP 270SER 271 0.1144
SER 271VAL 272 -0.0002
VAL 272MET 273 0.0682
MET 273GLN 274 -0.0002
GLN 274ARG 275 0.0067
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.