CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  4JBU  ***

CA strain for 240228061230937826

---  normal mode 10  ---

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 -0.0000
HIS 2MET 3 -0.0050
MET 3GLY 4 0.0000
GLY 4SER 5 -0.0112
SER 5SER 6 -0.0001
SER 6VAL 7 0.0091
VAL 7LEU 8 -0.0001
LEU 8GLU 9 -0.0054
GLU 9GLU 10 0.0001
GLU 10LEU 11 -0.0056
LEU 11VAL 12 0.0001
VAL 12GLN 13 -0.0022
GLN 13LEU 14 0.0003
LEU 14VAL 15 -0.0088
VAL 15LYS 16 0.0001
LYS 16ASP 17 0.0076
ASP 17LYS 18 -0.0001
LYS 18ASN 19 -0.0052
ASN 19ILE 20 0.0001
ILE 20ASP 21 -0.0082
ASP 21ASP 21 0.0006
ASP 21ILE 22 -0.0002
ILE 22SER 23 -0.0136
SER 23SER 23 -0.0051
SER 23ILE 24 -0.0002
ILE 24LYS 25 -0.0004
LYS 25TYR 26 -0.0003
TYR 26ASP 27 0.0020
ASP 27PRO 28 0.0001
PRO 28ARG 29 0.0054
ARG 29LYS 30 -0.0001
LYS 30ASP 31 -0.0046
ASP 31SER 32 -0.0005
SER 32GLU 33 -0.0009
GLU 33VAL 34 0.0000
VAL 34PHE 35 -0.0052
PHE 35ALA 36 0.0001
ALA 36ASN 37 -0.0051
ASN 37ARG 38 0.0001
ARG 38VAL 39 -0.0149
VAL 39ILE 40 -0.0004
ILE 40THR 41 -0.0122
THR 41ASP 42 0.0001
ASP 42ASP 43 0.0071
ASP 43ILE 44 -0.0000
ILE 44GLU 45 0.0039
GLU 45LEU 46 -0.0001
LEU 46LEU 47 -0.0005
LEU 47LYS 48 -0.0002
LYS 48LYS 49 -0.0170
LYS 49ILE 50 -0.0000
ILE 50LEU 51 -0.0076
LEU 51ALA 52 -0.0003
ALA 52TYR 53 -0.0283
TYR 53PHE 54 -0.0003
PHE 54LEU 55 -0.0065
LEU 55PRO 56 0.0002
PRO 56GLU 57 -0.0010
GLU 57ASP 58 -0.0002
ASP 58ALA 59 0.0027
ALA 59ILE 60 0.0001
ILE 60LEU 61 0.0002
LEU 61LYS 62 -0.0005
LYS 62GLY 63 -0.0061
GLY 63GLY 64 0.0002
GLY 64HIS 65 -0.0154
HIS 65TYR 66 0.0001
TYR 66ASP 67 -0.0145
ASP 67ASN 68 0.0002
ASN 68GLN 69 0.0160
GLN 69LEU 70 0.0001
LEU 70GLN 71 -0.0065
GLN 71ASN 72 -0.0000
ASN 72GLY 73 0.0051
GLY 73ILE 74 -0.0000
ILE 74ILE 74 -0.0046
ILE 74LYS 75 -0.0073
LYS 75LYS 75 0.0000
LYS 75ARG 76 -0.0000
ARG 76VAL 77 0.0038
VAL 77LYS 78 0.0001
LYS 78GLU 79 0.0237
GLU 79PHE 80 0.0002
PHE 80LEU 81 0.0735
LEU 81GLU 82 -0.0003
GLU 82SER 83 0.0432
SER 83SER 84 -0.0006
SER 84PRO 85 0.0511
PRO 85ASN 86 0.0001
ASN 86THR 87 0.0025
THR 87GLN 88 0.0001
GLN 88TRP 89 0.0033
TRP 89GLU 90 -0.0002
GLU 90LEU 91 -0.0060
LEU 91ARG 92 0.0000
ARG 92ALA 93 0.0159
ALA 93PHE 94 -0.0002
PHE 94MET 95 -0.0113
MET 95ALA 96 0.0001
ALA 96VAL 97 -0.0033
VAL 97MET 98 -0.0001
MET 98MET 98 -0.0022
MET 98HIS 99 -0.0283
HIS 99PHE 100 -0.0001
PHE 100SER 101 0.0153
SER 101LEU 102 0.0001
LEU 102THR 103 -0.0190
THR 103ALA 104 0.0001
ALA 104ASP 105 -0.0025
ASP 105ARG 106 -0.0001
ARG 106ILE 107 0.0007
ILE 107ASP 108 0.0002
ASP 108ASP 109 -0.0056
ASP 109ASP 110 0.0000
ASP 110ILE 111 -0.0381
ILE 111LEU 112 -0.0000
LEU 112LYS 113 -0.0119
LYS 113VAL 114 0.0004
VAL 114ILE 115 0.0444
ILE 115VAL 116 -0.0003
VAL 116ASP 117 -0.0137
ASP 117SER 118 0.0001
SER 118MET 119 0.0668
MET 119ASN 120 0.0002
ASN 120HIS 121 -0.0243
HIS 121HIS 122 -0.0003
HIS 122GLY 123 0.0650
GLY 123ASP 124 -0.0002
ASP 124ALA 125 -0.0041
ALA 125ARG 126 -0.0004
ARG 126SER 127 0.0006
SER 127LYS 128 0.0002
LYS 128LEU 129 -0.0319
LEU 129ARG 130 0.0003
ARG 130GLU 131 -0.0307
GLU 131GLU 132 -0.0000
GLU 132LEU 133 -0.0045
LEU 133ALA 134 -0.0001
ALA 134GLU 135 -0.0799
GLU 135LEU 136 0.0000
LEU 136THR 137 0.0041
THR 137ALA 138 -0.0001
ALA 138GLU 139 0.0091
GLU 139LEU 140 -0.0000
LEU 140LYS 141 0.0789
LYS 141ILE 142 -0.0002
ILE 142TYR 143 -0.0687
TYR 143SER 144 0.0002
SER 144VAL 145 0.0823
VAL 145ILE 146 0.0001
ILE 146GLN 147 -0.0366
GLN 147ALA 148 -0.0003
ALA 148GLU 149 0.0303
GLU 149ILE 150 -0.0002
ILE 150ASN 151 -0.0062
ASN 151LYS 152 0.0001
LYS 152HIS 153 0.0046
HIS 153LEU 154 -0.0000
LEU 154SER 155 0.0115
SER 155SER 156 -0.0001
SER 156SER 156 0.0348
SER 156SER 157 -0.0027
SER 157GLY 158 0.0002
GLY 158THR 159 -0.0140
THR 159ILE 160 -0.0001
ILE 160ASN 161 0.0510
ASN 161ILE 162 0.0003
ILE 162HIS 163 -0.0061
HIS 163ASP 164 0.0002
ASP 164LYS 165 0.0342
LYS 165SER 166 0.0001
SER 166ILE 167 0.0012
ILE 167ASN 168 -0.0001
ASN 168LEU 169 0.1224
LEU 169MET 170 0.0001
MET 170ASP 171 0.0010
ASP 171LYS 172 0.0003
LYS 172ASN 173 -0.0066
ASN 173LEU 174 0.0002
LEU 174TYR 175 0.0344
TYR 175GLY 176 0.0001
GLY 176TYR 177 -0.0220
TYR 177THR 178 0.0002
THR 178ASP 179 -0.0076
ASP 179GLU 180 -0.0002
GLU 180GLU 181 -0.0225
GLU 181ILE 182 -0.0003
ILE 182PHE 183 0.0051
PHE 183LYS 184 0.0005
LYS 184ALA 185 -0.0162
ALA 185SER 186 -0.0002
SER 186ALA 187 0.1393
ALA 187GLU 188 0.0000
GLU 188TYR 189 0.0225
TYR 189LYS 190 -0.0003
LYS 190ILE 191 0.0391
ILE 191LEU 192 0.0002
LEU 192GLU 193 -0.0614
GLU 193LYS 194 0.0000
LYS 194MET 195 -0.0198
MET 195PRO 196 0.0001
PRO 196GLN 197 -0.2884
GLN 197THR 198 -0.0000
THR 198THR 199 -0.3878
THR 199ILE 200 0.0001
ILE 200GLN 201 -0.0450
GLN 201VAL 202 -0.0001
VAL 202ASP 203 0.0666
ASP 203GLY 204 -0.0007
GLY 204SER 205 -0.0050
SER 205GLU 206 -0.0000
GLU 206LYS 207 0.1266
LYS 207LYS 208 0.0001
LYS 208ILE 209 0.0172
ILE 209VAL 210 0.0002
VAL 210SER 211 -0.0101
SER 211ILE 212 0.0001
ILE 212LYS 213 -0.0293
LYS 213ASP 214 0.0002
ASP 214PHE 215 -0.0496
PHE 215LEU 216 -0.0001
LEU 216GLY 217 0.0222
GLY 217SER 218 -0.0000
SER 218GLU 219 -0.0440
GLU 219ASN 220 0.0004
ASN 220LYS 221 -0.0827
LYS 221ARG 222 0.0002
ARG 222THR 223 -0.0004
THR 223GLY 224 -0.0001
GLY 224ALA 225 -0.0508
ALA 225LEU 226 -0.0000
LEU 226GLY 227 -0.0221
GLY 227ASN 228 -0.0002
ASN 228LEU 229 0.0012
LEU 229LYS 230 -0.0000
LYS 230ASN 231 -0.0434
ASN 231SER 232 -0.0002
SER 232TYR 233 -0.0132
TYR 233SER 234 -0.0000
SER 234TYR 235 -0.0068
TYR 235ASN 236 0.0002
ASN 236LEU 237 0.0316
LEU 237ASN 238 -0.0003
ASN 238ASP 239 0.0055
ASP 239LEU 240 0.0005
LEU 240VAL 241 -0.0329
VAL 241SER 242 0.0002
SER 242GLN 243 0.0077
GLN 243LYS 244 -0.0000
LYS 244THR 245 -0.0145
THR 245THR 246 -0.0001
THR 246GLN 247 0.0344
GLN 247LEU 248 0.0001
LEU 248SER 249 -0.0928
SER 249ASP 250 -0.0001
ASP 250ILE 251 -0.0142
ILE 251THR 252 -0.0002
THR 252SER 253 -0.0239
SER 253ARG 254 0.0000
ARG 254PHE 255 -0.0313
PHE 255ASN 256 -0.0003
ASN 256SER 257 0.0029
SER 257SER 257 -0.0491
SER 257ALA 258 0.0002
ALA 258ILE 259 0.0047
ILE 259GLU 260 0.0004
GLU 260ALA 261 -0.0058
ALA 261LEU 262 0.0004
LEU 262ASN 263 0.0126
ASN 263ARG 264 -0.0004
ARG 264PHE 265 -0.0267
PHE 265ILE 266 -0.0004
ILE 266GLN 267 0.0138
GLN 267LYS 268 0.0002
LYS 268TYR 269 -0.0070
TYR 269ASP 270 0.0000
ASP 270SER 271 0.0098
SER 271VAL 272 -0.0002
VAL 272MET 273 -0.0016
MET 273GLN 274 0.0002
GLN 274ARG 275 0.0008
ARG 275LEU 276 -0.0002

If you find results from this site helpful for your research, please cite one of our papers:

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.