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

CA strain for 240228061230937826

---  normal mode 12  ---

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 -0.0003
HIS 2MET 3 -0.0008
MET 3GLY 4 0.0002
GLY 4SER 5 -0.0074
SER 5SER 6 -0.0000
SER 6VAL 7 0.0123
VAL 7LEU 8 0.0002
LEU 8GLU 9 0.0004
GLU 9GLU 10 0.0002
GLU 10LEU 11 -0.0006
LEU 11VAL 12 0.0002
VAL 12GLN 13 -0.0003
GLN 13LEU 14 0.0001
LEU 14VAL 15 -0.0072
VAL 15LYS 16 -0.0001
LYS 16ASP 17 0.0061
ASP 17LYS 18 0.0001
LYS 18ASN 19 -0.0026
ASN 19ILE 20 0.0001
ILE 20ASP 21 -0.0133
ASP 21ASP 21 -0.0022
ASP 21ILE 22 -0.0001
ILE 22SER 23 -0.0269
SER 23SER 23 0.0232
SER 23ILE 24 -0.0001
ILE 24LYS 25 -0.0104
LYS 25TYR 26 0.0002
TYR 26ASP 27 0.0476
ASP 27PRO 28 0.0001
PRO 28ARG 29 0.0566
ARG 29LYS 30 0.0003
LYS 30ASP 31 0.0193
ASP 31SER 32 0.0000
SER 32GLU 33 -0.0143
GLU 33VAL 34 0.0002
VAL 34PHE 35 -0.0258
PHE 35ALA 36 -0.0002
ALA 36ASN 37 -0.0045
ASN 37ARG 38 -0.0004
ARG 38VAL 39 -0.0289
VAL 39ILE 40 0.0002
ILE 40THR 41 -0.0143
THR 41ASP 42 0.0002
ASP 42ASP 43 0.0041
ASP 43ILE 44 0.0002
ILE 44GLU 45 0.0039
GLU 45LEU 46 0.0001
LEU 46LEU 47 -0.0006
LEU 47LYS 48 0.0001
LYS 48LYS 49 -0.0089
LYS 49ILE 50 0.0003
ILE 50LEU 51 -0.0105
LEU 51ALA 52 0.0000
ALA 52TYR 53 0.0167
TYR 53PHE 54 -0.0003
PHE 54LEU 55 0.0229
LEU 55PRO 56 -0.0002
PRO 56GLU 57 0.0044
GLU 57ASP 58 -0.0002
ASP 58ALA 59 -0.0055
ALA 59ILE 60 0.0004
ILE 60LEU 61 0.0111
LEU 61LYS 62 0.0003
LYS 62GLY 63 -0.0085
GLY 63GLY 64 0.0004
GLY 64HIS 65 -0.0126
HIS 65TYR 66 -0.0003
TYR 66ASP 67 -0.0139
ASP 67ASN 68 -0.0001
ASN 68GLN 69 0.0068
GLN 69LEU 70 0.0000
LEU 70GLN 71 0.0000
GLN 71ASN 72 -0.0000
ASN 72GLY 73 -0.0041
GLY 73ILE 74 0.0001
ILE 74ILE 74 0.0319
ILE 74LYS 75 -0.0075
LYS 75LYS 75 0.0000
LYS 75ARG 76 -0.0004
ARG 76VAL 77 0.0096
VAL 77LYS 78 0.0002
LYS 78GLU 79 0.0114
GLU 79PHE 80 -0.0001
PHE 80LEU 81 0.0864
LEU 81GLU 82 0.0004
GLU 82SER 83 0.0199
SER 83SER 84 -0.0000
SER 84PRO 85 0.0435
PRO 85ASN 86 0.0004
ASN 86THR 87 -0.0005
THR 87GLN 88 -0.0000
GLN 88TRP 89 0.0044
TRP 89GLU 90 -0.0001
GLU 90LEU 91 -0.0293
LEU 91ARG 92 -0.0002
ARG 92ALA 93 0.0098
ALA 93PHE 94 -0.0002
PHE 94MET 95 -0.0102
MET 95ALA 96 0.0002
ALA 96VAL 97 -0.0112
VAL 97MET 98 -0.0001
MET 98MET 98 -0.0044
MET 98HIS 99 -0.0054
HIS 99PHE 100 0.0003
PHE 100SER 101 0.0049
SER 101LEU 102 -0.0003
LEU 102THR 103 -0.0015
THR 103ALA 104 0.0005
ALA 104ASP 105 0.0100
ASP 105ARG 106 -0.0000
ARG 106ILE 107 -0.0077
ILE 107ASP 108 -0.0004
ASP 108ASP 109 0.0193
ASP 109ASP 110 0.0002
ASP 110ILE 111 -0.0563
ILE 111LEU 112 0.0001
LEU 112LYS 113 0.0094
LYS 113VAL 114 0.0000
VAL 114ILE 115 0.0501
ILE 115VAL 116 -0.0002
VAL 116ASP 117 -0.0244
ASP 117SER 118 -0.0001
SER 118MET 119 0.0889
MET 119ASN 120 -0.0000
ASN 120HIS 121 -0.0432
HIS 121HIS 122 0.0003
HIS 122GLY 123 0.0982
GLY 123ASP 124 0.0001
ASP 124ALA 125 0.0305
ALA 125ARG 126 0.0004
ARG 126SER 127 0.0086
SER 127LYS 128 0.0002
LYS 128LEU 129 -0.0218
LEU 129ARG 130 0.0000
ARG 130GLU 131 -0.0356
GLU 131GLU 132 0.0002
GLU 132LEU 133 -0.0341
LEU 133ALA 134 -0.0003
ALA 134GLU 135 -0.0403
GLU 135LEU 136 -0.0001
LEU 136THR 137 -0.0379
THR 137ALA 138 0.0001
ALA 138GLU 139 0.0120
GLU 139LEU 140 -0.0001
LEU 140LYS 141 0.0240
LYS 141ILE 142 -0.0000
ILE 142TYR 143 -0.0893
TYR 143SER 144 -0.0000
SER 144VAL 145 -0.0015
VAL 145ILE 146 0.0005
ILE 146GLN 147 -0.0754
GLN 147ALA 148 0.0004
ALA 148GLU 149 -0.0377
GLU 149ILE 150 -0.0002
ILE 150ASN 151 -0.0577
ASN 151LYS 152 -0.0002
LYS 152HIS 153 -0.0034
HIS 153LEU 154 -0.0000
LEU 154SER 155 -0.0021
SER 155SER 156 0.0001
SER 156SER 156 -0.0308
SER 156SER 157 -0.0072
SER 157GLY 158 0.0000
GLY 158THR 159 -0.1108
THR 159ILE 160 -0.0001
ILE 160ASN 161 -0.0944
ASN 161ILE 162 0.0000
ILE 162HIS 163 0.0107
HIS 163ASP 164 0.0003
ASP 164LYS 165 -0.0374
LYS 165SER 166 -0.0002
SER 166ILE 167 0.0231
ILE 167ASN 168 -0.0002
ASN 168LEU 169 -0.0326
LEU 169MET 170 -0.0001
MET 170ASP 171 0.0411
ASP 171LYS 172 -0.0001
LYS 172ASN 173 -0.0038
ASN 173LEU 174 0.0000
LEU 174TYR 175 0.0362
TYR 175GLY 176 0.0002
GLY 176TYR 177 0.0297
TYR 177THR 178 -0.0002
THR 178ASP 179 0.0107
ASP 179GLU 180 0.0002
GLU 180GLU 181 -0.0353
GLU 181ILE 182 0.0000
ILE 182PHE 183 -0.0304
PHE 183LYS 184 -0.0000
LYS 184ALA 185 -0.0133
ALA 185SER 186 0.0003
SER 186ALA 187 0.1340
ALA 187GLU 188 0.0001
GLU 188TYR 189 0.0271
TYR 189LYS 190 -0.0002
LYS 190ILE 191 0.0207
ILE 191LEU 192 -0.0002
LEU 192GLU 193 0.0045
GLU 193LYS 194 -0.0000
LYS 194MET 195 -0.0167
MET 195PRO 196 -0.0002
PRO 196GLN 197 0.1605
GLN 197THR 198 -0.0001
THR 198THR 199 0.4608
THR 199ILE 200 0.0000
ILE 200GLN 201 0.1482
GLN 201VAL 202 0.0001
VAL 202ASP 203 -0.0541
ASP 203GLY 204 0.0001
GLY 204SER 205 -0.0130
SER 205GLU 206 -0.0003
GLU 206LYS 207 -0.2010
LYS 207LYS 208 -0.0000
LYS 208ILE 209 -0.0275
ILE 209VAL 210 0.0003
VAL 210SER 211 -0.0138
SER 211ILE 212 0.0003
ILE 212LYS 213 0.0045
LYS 213ASP 214 -0.0001
ASP 214PHE 215 0.1036
PHE 215LEU 216 0.0002
LEU 216GLY 217 -0.0271
GLY 217SER 218 0.0004
SER 218GLU 219 -0.0343
GLU 219ASN 220 -0.0002
ASN 220LYS 221 -0.1024
LYS 221ARG 222 -0.0003
ARG 222THR 223 0.0982
THR 223GLY 224 0.0002
GLY 224ALA 225 -0.0698
ALA 225LEU 226 0.0000
LEU 226GLY 227 -0.0322
GLY 227ASN 228 0.0000
ASN 228LEU 229 0.0269
LEU 229LYS 230 0.0000
LYS 230ASN 231 0.0524
ASN 231SER 232 -0.0000
SER 232TYR 233 -0.0260
TYR 233SER 234 -0.0001
SER 234TYR 235 -0.0387
TYR 235ASN 236 0.0000
ASN 236LEU 237 0.0520
LEU 237ASN 238 -0.0000
ASN 238ASP 239 0.0212
ASP 239LEU 240 0.0003
LEU 240VAL 241 -0.0787
VAL 241SER 242 -0.0002
SER 242GLN 243 -0.0232
GLN 243LYS 244 -0.0001
LYS 244THR 245 -0.0425
THR 245THR 246 -0.0003
THR 246GLN 247 0.0273
GLN 247LEU 248 0.0003
LEU 248SER 249 -0.1269
SER 249ASP 250 -0.0004
ASP 250ILE 251 -0.0433
ILE 251THR 252 0.0001
THR 252SER 253 -0.0415
SER 253ARG 254 0.0001
ARG 254PHE 255 -0.0657
PHE 255ASN 256 -0.0001
ASN 256SER 257 0.0162
SER 257SER 257 -0.1101
SER 257ALA 258 0.0003
ALA 258ILE 259 -0.0249
ILE 259GLU 260 -0.0000
GLU 260ALA 261 0.0062
ALA 261LEU 262 0.0000
LEU 262ASN 263 -0.0134
ASN 263ARG 264 -0.0002
ARG 264PHE 265 -0.0268
PHE 265ILE 266 0.0001
ILE 266GLN 267 0.0119
GLN 267LYS 268 -0.0004
LYS 268TYR 269 -0.0362
TYR 269ASP 270 -0.0004
ASP 270SER 271 -0.0096
SER 271VAL 272 -0.0003
VAL 272MET 273 -0.0198
MET 273GLN 274 -0.0001
GLN 274ARG 275 -0.0037
ARG 275LEU 276 0.0003

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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.