CNRS Nantes University US2B US2B
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***  444  ***

CA strain for 240323171349264498

---  normal mode 11  ---

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 5ILE 6 0.0000
ILE 6ARG 7 -0.0259
ARG 7ALA 8 -0.0000
ALA 8ALA 9 -0.0055
ALA 9THR 10 0.0001
THR 10SER 11 -0.0401
SER 11GLN 12 0.0001
GLN 12GLU 13 -0.0350
GLU 13ILE 14 -0.0003
ILE 14ASN 15 -0.0056
ASN 15GLU 16 0.0001
GLU 16LEU 17 -0.0793
LEU 17THR 18 -0.0000
THR 18TYR 19 -0.0289
TYR 19TYR 20 0.0000
TYR 20THR 21 0.0393
THR 21THR 22 0.0003
THR 22LEU 23 0.0435
LEU 23SER 24 -0.0002
SER 24ALA 25 -0.0459
ALA 25ASN 26 0.0002
ASN 26SER 27 0.0805
SER 27TYR 28 -0.0000
TYR 28CYS 29 -0.0433
CYS 29ARG 30 -0.0004
ARG 30THR 31 -0.0978
THR 31VAL 32 0.0003
VAL 32ILE 33 0.1679
ILE 33PRO 34 -0.0001
PRO 34GLY 35 0.1342
GLY 35ALA 36 -0.0005
ALA 36THR 37 0.1168
THR 37TRP 38 0.0003
TRP 38ASP 39 0.0071
ASP 39CYS 40 -0.0004
CYS 40ILE 41 -0.0660
ILE 41HIS 42 -0.0004
HIS 42CYS 43 -0.1188
CYS 43ASP 44 -0.0002
ASP 44ALA 45 0.0293
ALA 45THR 46 -0.0001
THR 46GLU 47 -0.0838
GLU 47ASP 48 0.0001
ASP 48LEU 49 0.1208
LEU 49LYS 50 0.0001
LYS 50ILE 51 -0.0442
ILE 51ILE 52 -0.0002
ILE 52LYS 53 -0.0155
LYS 53THR 54 0.0000
THR 54TRP 55 0.1986
TRP 55SER 56 -0.0001
SER 56THR 57 0.3878
THR 57LEU 58 0.0005
LEU 58ILE 59 0.0943
ILE 59TYR 60 -0.0003
TYR 60ASP 61 0.1682
ASP 61THR 62 -0.0004
THR 62ASN 63 0.1406
ASN 63ALA 64 -0.0001
ALA 64MET 65 -0.0816
MET 65VAL 66 0.0000
VAL 66ALA 67 0.1041
ALA 67ARG 68 0.0000
ARG 68GLY 69 0.0383
GLY 69ASP 70 0.0001
ASP 70SER 71 0.0301
SER 71GLU 72 0.0000
GLU 72LYS 73 0.0277
LYS 73THR 74 0.0004
THR 74ILE 75 -0.0369
ILE 75TYR 76 0.0001
TYR 76ILE 77 0.0618
ILE 77VAL 78 0.0005
VAL 78PHE 79 -0.0732
PHE 79ARG 80 0.0002
ARG 80GLY 81 -0.0481
GLY 81SER 82 -0.0002
SER 82SER 83 0.0626
SER 83SER 84 0.0002
SER 84ILE 85 -0.0074
ILE 85ARG 86 0.0003
ARG 86ASN 87 0.0708
ASN 87TRP 88 -0.0002
TRP 88ILE 89 -0.0986
ILE 89ALA 90 0.0000
ALA 90ASP 91 0.0624
ASP 91LEU 92 0.0004
LEU 92THR 93 -0.1915
THR 93PHE 94 -0.0002
PHE 94VAL 95 -0.0619
VAL 95PRO 96 -0.0001
PRO 96VAL 97 -0.0980
VAL 97SER 98 0.0000
SER 98TYR 99 0.2459
TYR 99PRO 100 -0.0002
PRO 100PRO 101 0.1193
PRO 101VAL 102 0.0001
VAL 102SER 103 0.2420
SER 103GLY 104 0.0002
GLY 104THR 105 -0.0351
THR 105LYS 106 0.0000
LYS 106VAL 107 -0.0263
VAL 107HIS 108 0.0001
HIS 108LYS 109 -0.0689
LYS 109GLY 110 -0.0001
GLY 110PHE 111 -0.0401
PHE 111LEU 112 -0.0002
LEU 112ASP 113 -0.1524
ASP 113SER 114 -0.0001
SER 114TYR 115 -0.1343
TYR 115GLY 116 -0.0001
GLY 116GLU 117 -0.0682
GLU 117VAL 118 0.0002
VAL 118GLN 119 -0.4069
GLN 119ASN 120 -0.0002
ASN 120GLU 121 0.1112
GLU 121LEU 122 0.0003
LEU 122VAL 123 -0.1330
VAL 123ALA 124 -0.0002
ALA 124THR 125 0.2476
THR 125VAL 126 0.0004
VAL 126LEU 127 -0.1237
LEU 127ASP 128 -0.0001
ASP 128GLN 129 0.1058
GLN 129PHE 130 -0.0002
PHE 130LYS 131 -0.0154
LYS 131GLN 132 0.0001
GLN 132TYR 133 0.0469
TYR 133PRO 134 0.0001
PRO 134SER 135 -0.0368
SER 135TYR 136 -0.0001
TYR 136LYS 137 0.1630
LYS 137VAL 138 0.0001
VAL 138ALA 139 0.0835
ALA 139VAL 140 -0.0001
VAL 140THR 141 -0.0124
THR 141GLY 142 0.0002
GLY 142HIS 143 -0.0175
HIS 143SER 144 0.0001
SER 144LEU 145 -0.0771
LEU 145GLY 146 0.0001
GLY 146GLY 147 0.0280
GLY 147ALA 148 0.0003
ALA 148THR 149 0.0561
THR 149ALA 150 -0.0003
ALA 150LEU 151 0.0630
LEU 151LEU 152 0.0000
LEU 152CYS 153 0.3095
CYS 153ALA 154 0.0004
ALA 154LEU 155 0.2482
LEU 155ASP 156 -0.0004
ASP 156LEU 157 0.2375
LEU 157TYR 158 0.0000
TYR 158GLN 159 0.2016
GLN 159ARG 160 -0.0000
ARG 160GLU 161 -0.2532
GLU 161GLU 162 -0.0001
GLU 162GLY 163 -0.0733
GLY 163LEU 164 -0.0000
LEU 164SER 165 0.0806
SER 165SER 166 0.0001
SER 166SER 167 0.0456
SER 167ASN 168 -0.0001
ASN 168LEU 169 0.0434
LEU 169PHE 170 -0.0001
PHE 170LEU 171 0.0336
LEU 171TYR 172 0.0003
TYR 172THR 173 0.0308
THR 173GLN 174 -0.0002
GLN 174GLY 175 -0.1617
GLY 175GLN 176 0.0002
GLN 176PRO 177 -0.1782
PRO 177ARG 178 0.0002
ARG 178VAL 179 -0.3232
VAL 179GLY 180 0.0001
GLY 180ASN 181 0.1099
ASN 181PRO 182 -0.0001
PRO 182ALA 183 -0.0700
ALA 183PHE 184 0.0001
PHE 184ALA 185 -0.2491
ALA 185ASN 186 -0.0002
ASN 186TYR 187 0.0860
TYR 187VAL 188 0.0001
VAL 188VAL 189 -0.0687
VAL 189SER 190 0.0000
SER 190THR 191 0.0783
THR 191GLY 192 0.0001
GLY 192ILE 193 -0.0889
ILE 193PRO 194 -0.0001
PRO 194TYR 195 0.2049
TYR 195ARG 196 0.0000
ARG 196ARG 197 0.1057
ARG 197THR 198 0.0001
THR 198VAL 199 0.1083
VAL 199ASN 200 -0.0000
ASN 200GLU 201 0.1413
GLU 201ARG 202 -0.0002
ARG 202ASP 203 -0.0814
ASP 203ILE 204 0.0002
ILE 204VAL 205 -0.0944
VAL 205PRO 206 0.0000
PRO 206HIS 207 -0.0329
HIS 207LEU 208 0.0002
LEU 208PRO 209 -0.7453
PRO 209PRO 210 -0.0002
PRO 210ALA 211 0.1165
ALA 211ALA 212 -0.0000
ALA 212PHE 213 0.1161
PHE 213GLY 214 0.0001
GLY 214PHE 215 0.0336
PHE 215LEU 216 0.0002
LEU 216HIS 217 0.0096
HIS 217ALA 218 0.0000
ALA 218GLY 219 -0.1026
GLY 219SER 220 0.0000
SER 220GLU 221 0.0939
GLU 221TYR 222 0.0001
TYR 222TRP 223 0.1725
TRP 223ILE 224 0.0003
ILE 224THR 225 0.0693
THR 225ASP 226 -0.0003
ASP 226ASN 227 0.0312
ASN 227SER 228 0.0001
SER 228PRO 229 -0.0183
PRO 229GLU 230 0.0001
GLU 230THR 231 -0.0361
THR 231VAL 232 -0.0001
VAL 232GLN 233 -0.0652
GLN 233VAL 234 0.0001
VAL 234CYS 235 -0.1008
CYS 235THR 236 0.0002
THR 236SER 237 -0.1668
SER 237ASP 238 0.0002
ASP 238LEU 239 -0.0534
LEU 239GLU 240 -0.0005
GLU 240THR 241 -0.1556
THR 241SER 242 -0.0001
SER 242ASP 243 -0.0869
ASP 243CYS 244 -0.0001
CYS 244SER 245 0.0084
SER 245ASN 246 0.0002
ASN 246SER 247 -0.1798
SER 247ILE 248 -0.0001
ILE 248VAL 249 0.0760
VAL 249PRO 250 0.0001
PRO 250PHE 251 0.0303
PHE 251THR 252 -0.0000
THR 252SER 253 0.0680
SER 253VAL 254 -0.0003
VAL 254LEU 255 -0.0403
LEU 255ASP 256 -0.0001
ASP 256HIS 257 0.1109
HIS 257LEU 258 0.0001
LEU 258SER 259 -0.0289
SER 259TYR 260 -0.0001
TYR 260PHE 261 -0.0670
PHE 261GLY 262 -0.0000
GLY 262ILE 263 0.2207
ILE 263ASN 264 -0.0000
ASN 264THR 265 -0.0454
THR 265GLY 266 -0.0001
GLY 266LEU 267 -0.1277
LEU 267CYS 268 -0.0004
CYS 268THR 269 0.0293

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.