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

CA strain for 240228061230937826

---  normal mode 8  ---

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 -0.0013
MET 3GLY 4 0.0002
GLY 4SER 5 0.0005
SER 5SER 6 0.0001
SER 6VAL 7 -0.0018
VAL 7LEU 8 -0.0003
LEU 8GLU 9 0.0014
GLU 9GLU 10 0.0001
GLU 10LEU 11 0.0039
LEU 11VAL 12 0.0001
VAL 12GLN 13 0.0006
GLN 13LEU 14 -0.0003
LEU 14VAL 15 -0.0000
VAL 15LYS 16 -0.0003
LYS 16ASP 17 -0.0019
ASP 17LYS 18 0.0004
LYS 18ASN 19 -0.0020
ASN 19ILE 20 -0.0003
ILE 20ASP 21 -0.0025
ASP 21ASP 21 -0.0003
ASP 21ILE 22 -0.0000
ILE 22SER 23 -0.0001
SER 23SER 23 0.0017
SER 23ILE 24 0.0002
ILE 24LYS 25 -0.0022
LYS 25TYR 26 0.0001
TYR 26ASP 27 0.0055
ASP 27PRO 28 0.0002
PRO 28ARG 29 0.0047
ARG 29LYS 30 0.0003
LYS 30ASP 31 0.0066
ASP 31SER 32 -0.0001
SER 32GLU 33 0.0040
GLU 33VAL 34 -0.0001
VAL 34PHE 35 -0.0002
PHE 35ALA 36 -0.0002
ALA 36ASN 37 -0.0051
ASN 37ARG 38 -0.0000
ARG 38VAL 39 -0.0040
VAL 39ILE 40 -0.0003
ILE 40THR 41 0.0006
THR 41ASP 42 0.0001
ASP 42ASP 43 -0.0003
ASP 43ILE 44 -0.0001
ILE 44GLU 45 -0.0000
GLU 45LEU 46 -0.0001
LEU 46LEU 47 0.0008
LEU 47LYS 48 -0.0001
LYS 48LYS 49 0.0031
LYS 49ILE 50 0.0000
ILE 50LEU 51 0.0001
LEU 51ALA 52 -0.0004
ALA 52TYR 53 0.0034
TYR 53PHE 54 -0.0001
PHE 54LEU 55 -0.0022
LEU 55PRO 56 0.0003
PRO 56GLU 57 0.0021
GLU 57ASP 58 -0.0004
ASP 58ALA 59 0.0015
ALA 59ILE 60 -0.0002
ILE 60LEU 61 0.0010
LEU 61LYS 62 -0.0004
LYS 62GLY 63 0.0009
GLY 63GLY 64 -0.0004
GLY 64HIS 65 0.0019
HIS 65TYR 66 0.0001
TYR 66ASP 67 0.0020
ASP 67ASN 68 -0.0000
ASN 68GLN 69 -0.0097
GLN 69LEU 70 0.0000
LEU 70GLN 71 -0.0018
GLN 71ASN 72 -0.0004
ASN 72GLY 73 0.0008
GLY 73ILE 74 -0.0002
ILE 74ILE 74 0.0274
ILE 74LYS 75 -0.0027
LYS 75LYS 75 0.0000
LYS 75ARG 76 -0.0003
ARG 76VAL 77 -0.0067
VAL 77LYS 78 0.0000
LYS 78GLU 79 -0.0033
GLU 79PHE 80 0.0001
PHE 80LEU 81 -0.0313
LEU 81GLU 82 -0.0004
GLU 82SER 83 0.0065
SER 83SER 84 -0.0001
SER 84PRO 85 -0.0033
PRO 85ASN 86 0.0000
ASN 86THR 87 0.0070
THR 87GLN 88 0.0002
GLN 88TRP 89 -0.0006
TRP 89GLU 90 -0.0003
GLU 90LEU 91 -0.0010
LEU 91ARG 92 0.0003
ARG 92ALA 93 -0.0038
ALA 93PHE 94 0.0002
PHE 94MET 95 0.0014
MET 95ALA 96 -0.0002
ALA 96VAL 97 0.0012
VAL 97MET 98 0.0000
MET 98MET 98 0.0141
MET 98HIS 99 0.0058
HIS 99PHE 100 -0.0001
PHE 100SER 101 -0.0068
SER 101LEU 102 -0.0000
LEU 102THR 103 -0.0033
THR 103ALA 104 0.0003
ALA 104ASP 105 -0.0081
ASP 105ARG 106 0.0005
ARG 106ILE 107 0.0135
ILE 107ASP 108 -0.0001
ASP 108ASP 109 -0.0125
ASP 109ASP 110 0.0003
ASP 110ILE 111 0.0249
ILE 111LEU 112 -0.0000
LEU 112LYS 113 -0.0123
LYS 113VAL 114 0.0003
VAL 114ILE 115 -0.0195
ILE 115VAL 116 0.0001
VAL 116ASP 117 0.0091
ASP 117SER 118 -0.0004
SER 118MET 119 -0.0021
MET 119ASN 120 0.0002
ASN 120HIS 121 0.0080
HIS 121HIS 122 -0.0001
HIS 122GLY 123 0.0272
GLY 123ASP 124 -0.0001
ASP 124ALA 125 0.0038
ALA 125ARG 126 -0.0001
ARG 126SER 127 -0.0326
SER 127LYS 128 -0.0002
LYS 128LEU 129 0.0189
LEU 129ARG 130 0.0000
ARG 130GLU 131 -0.0118
GLU 131GLU 132 0.0004
GLU 132LEU 133 0.0131
LEU 133ALA 134 0.0000
ALA 134GLU 135 -0.0276
GLU 135LEU 136 0.0002
LEU 136THR 137 -0.0501
THR 137ALA 138 0.0002
ALA 138GLU 139 0.0130
GLU 139LEU 140 0.0005
LEU 140LYS 141 -0.0753
LYS 141ILE 142 0.0000
ILE 142TYR 143 -0.0081
TYR 143SER 144 0.0001
SER 144VAL 145 -0.0306
VAL 145ILE 146 -0.0002
ILE 146GLN 147 -0.0083
GLN 147ALA 148 0.0003
ALA 148GLU 149 -0.0083
GLU 149ILE 150 -0.0001
ILE 150ASN 151 -0.0041
ASN 151LYS 152 0.0001
LYS 152HIS 153 -0.0015
HIS 153LEU 154 -0.0002
LEU 154SER 155 -0.0059
SER 155SER 156 0.0004
SER 156SER 156 0.0000
SER 156SER 157 0.0001
SER 157GLY 158 0.0002
GLY 158THR 159 -0.0047
THR 159ILE 160 0.0004
ILE 160ASN 161 -0.0048
ASN 161ILE 162 0.0000
ILE 162HIS 163 0.0004
HIS 163ASP 164 -0.0000
ASP 164LYS 165 -0.0014
LYS 165SER 166 -0.0001
SER 166ILE 167 0.0125
ILE 167ASN 168 0.0002
ASN 168LEU 169 0.0027
LEU 169MET 170 0.0002
MET 170ASP 171 0.0001
ASP 171LYS 172 0.0002
LYS 172ASN 173 -0.0004
ASN 173LEU 174 0.0001
LEU 174TYR 175 0.0123
TYR 175GLY 176 -0.0003
GLY 176TYR 177 -0.0036
TYR 177THR 178 0.0001
THR 178ASP 179 -0.0016
ASP 179GLU 180 -0.0000
GLU 180GLU 181 -0.0025
GLU 181ILE 182 -0.0003
ILE 182PHE 183 -0.0005
PHE 183LYS 184 -0.0001
LYS 184ALA 185 -0.0025
ALA 185SER 186 -0.0002
SER 186ALA 187 0.0279
ALA 187GLU 188 0.0001
GLU 188TYR 189 -0.0071
TYR 189LYS 190 -0.0001
LYS 190ILE 191 0.0135
ILE 191LEU 192 -0.0002
LEU 192GLU 193 -0.0118
GLU 193LYS 194 0.0002
LYS 194MET 195 -0.0158
MET 195PRO 196 0.0001
PRO 196GLN 197 0.0029
GLN 197THR 198 0.0001
THR 198THR 199 -0.0010
THR 199ILE 200 0.0003
ILE 200GLN 201 -0.0042
GLN 201VAL 202 -0.0005
VAL 202ASP 203 -0.0011
ASP 203GLY 204 -0.0002
GLY 204SER 205 -0.0001
SER 205GLU 206 -0.0002
GLU 206LYS 207 -0.0019
LYS 207LYS 208 0.0002
LYS 208ILE 209 -0.0027
ILE 209VAL 210 -0.0001
VAL 210SER 211 -0.0013
SER 211ILE 212 -0.0004
ILE 212LYS 213 0.0106
LYS 213ASP 214 -0.0004
ASP 214PHE 215 -0.0038
PHE 215LEU 216 0.0000
LEU 216GLY 217 0.0113
GLY 217SER 218 0.0000
SER 218GLU 219 -0.0078
GLU 219ASN 220 -0.0001
ASN 220LYS 221 0.0020
LYS 221ARG 222 -0.0001
ARG 222THR 223 -0.1228
THR 223GLY 224 -0.0003
GLY 224ALA 225 -0.0558
ALA 225LEU 226 0.0001
LEU 226GLY 227 -0.0060
GLY 227ASN 228 0.0001
ASN 228LEU 229 0.0022
LEU 229LYS 230 -0.0000
LYS 230ASN 231 0.0006
ASN 231SER 232 0.0003
SER 232TYR 233 0.0011
TYR 233SER 234 -0.0003
SER 234TYR 235 -0.0040
TYR 235ASN 236 -0.0001
ASN 236LEU 237 -0.0094
LEU 237ASN 238 0.0000
ASN 238ASP 239 -0.0052
ASP 239LEU 240 0.0000
LEU 240VAL 241 -0.0019
VAL 241SER 242 -0.0002
SER 242GLN 243 -0.0140
GLN 243LYS 244 0.0001
LYS 244THR 245 0.0151
THR 245THR 246 0.0001
THR 246GLN 247 -0.0204
GLN 247LEU 248 -0.0001
LEU 248SER 249 0.0333
SER 249ASP 250 0.0002
ASP 250ILE 251 0.0318
ILE 251THR 252 0.0001
THR 252SER 253 -0.0457
SER 253ARG 254 -0.0001
ARG 254PHE 255 0.0248
PHE 255ASN 256 -0.0001
ASN 256SER 257 -0.0334
SER 257SER 257 -0.0614
SER 257ALA 258 -0.0003
ALA 258ILE 259 -0.0029
ILE 259GLU 260 -0.0001
GLU 260ALA 261 -0.0271
ALA 261LEU 262 -0.0002
LEU 262ASN 263 -0.0188
ASN 263ARG 264 0.0003
ARG 264PHE 265 0.0158
PHE 265ILE 266 0.0003
ILE 266GLN 267 -0.0229
GLN 267LYS 268 -0.0003
LYS 268TYR 269 0.0062
TYR 269ASP 270 -0.0003
ASP 270SER 271 -0.0103
SER 271VAL 272 -0.0001
VAL 272MET 273 0.0008
MET 273GLN 274 0.0001
GLN 274ARG 275 -0.0004
ARG 275LEU 276 0.0000

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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.