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

CA strain for 240323171349264498

---  normal mode 9  ---

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 -0.0002
ILE 6ARG 7 0.0632
ARG 7ALA 8 0.0002
ALA 8ALA 9 0.1019
ALA 9THR 10 0.0002
THR 10SER 11 0.0525
SER 11GLN 12 -0.0000
GLN 12GLU 13 0.0419
GLU 13ILE 14 -0.0004
ILE 14ASN 15 0.1629
ASN 15GLU 16 0.0002
GLU 16LEU 17 -0.0298
LEU 17THR 18 0.0001
THR 18TYR 19 0.5607
TYR 19TYR 20 -0.0000
TYR 20THR 21 -0.0141
THR 21THR 22 0.0001
THR 22LEU 23 0.1390
LEU 23SER 24 -0.0002
SER 24ALA 25 -0.0592
ALA 25ASN 26 -0.0002
ASN 26SER 27 -0.0721
SER 27TYR 28 -0.0001
TYR 28CYS 29 0.0024
CYS 29ARG 30 0.0003
ARG 30THR 31 -0.1980
THR 31VAL 32 0.0004
VAL 32ILE 33 -0.1790
ILE 33PRO 34 -0.0003
PRO 34GLY 35 -0.1289
GLY 35ALA 36 0.0000
ALA 36THR 37 -0.0486
THR 37TRP 38 0.0001
TRP 38ASP 39 -0.0081
ASP 39CYS 40 0.0001
CYS 40ILE 41 0.2910
ILE 41HIS 42 -0.0000
HIS 42CYS 43 0.1966
CYS 43ASP 44 -0.0000
ASP 44ALA 45 0.0847
ALA 45THR 46 -0.0000
THR 46GLU 47 0.2558
GLU 47ASP 48 -0.0003
ASP 48LEU 49 -0.0407
LEU 49LYS 50 -0.0001
LYS 50ILE 51 -0.2902
ILE 51ILE 52 0.0001
ILE 52LYS 53 -0.2023
LYS 53THR 54 -0.0001
THR 54TRP 55 -0.2983
TRP 55SER 56 -0.0000
SER 56THR 57 -0.1934
THR 57LEU 58 -0.0002
LEU 58ILE 59 -0.1433
ILE 59TYR 60 -0.0001
TYR 60ASP 61 -0.1389
ASP 61THR 62 -0.0004
THR 62ASN 63 -0.1522
ASN 63ALA 64 -0.0003
ALA 64MET 65 -0.1593
MET 65VAL 66 -0.0003
VAL 66ALA 67 -0.1666
ALA 67ARG 68 -0.0003
ARG 68GLY 69 -0.0614
GLY 69ASP 70 0.0001
ASP 70SER 71 -0.0407
SER 71GLU 72 -0.0003
GLU 72LYS 73 -0.0627
LYS 73THR 74 -0.0001
THR 74ILE 75 -0.0425
ILE 75TYR 76 -0.0003
TYR 76ILE 77 -0.0672
ILE 77VAL 78 0.0000
VAL 78PHE 79 -0.0509
PHE 79ARG 80 -0.0002
ARG 80GLY 81 0.0444
GLY 81SER 82 -0.0000
SER 82SER 83 -0.0249
SER 83SER 84 -0.0000
SER 84ILE 85 -0.1911
ILE 85ARG 86 0.0002
ARG 86ASN 87 0.0333
ASN 87TRP 88 0.0002
TRP 88ILE 89 -0.0601
ILE 89ALA 90 -0.0002
ALA 90ASP 91 0.0323
ASP 91LEU 92 0.0001
LEU 92THR 93 0.0539
THR 93PHE 94 -0.0005
PHE 94VAL 95 0.0026
VAL 95PRO 96 -0.0001
PRO 96VAL 97 0.0419
VAL 97SER 98 0.0000
SER 98TYR 99 0.1337
TYR 99PRO 100 0.0003
PRO 100PRO 101 0.0675
PRO 101VAL 102 0.0001
VAL 102SER 103 0.0151
SER 103GLY 104 0.0002
GLY 104THR 105 -0.0095
THR 105LYS 106 -0.0001
LYS 106VAL 107 -0.0410
VAL 107HIS 108 -0.0002
HIS 108LYS 109 -0.0931
LYS 109GLY 110 0.0002
GLY 110PHE 111 0.0446
PHE 111LEU 112 0.0004
LEU 112ASP 113 -0.1316
ASP 113SER 114 0.0002
SER 114TYR 115 0.1443
TYR 115GLY 116 -0.0001
GLY 116GLU 117 -0.0161
GLU 117VAL 118 -0.0002
VAL 118GLN 119 0.1610
GLN 119ASN 120 -0.0000
ASN 120GLU 121 -0.0871
GLU 121LEU 122 -0.0001
LEU 122VAL 123 0.0188
VAL 123ALA 124 0.0003
ALA 124THR 125 -0.0679
THR 125VAL 126 0.0002
VAL 126LEU 127 0.0716
LEU 127ASP 128 -0.0002
ASP 128GLN 129 0.0027
GLN 129PHE 130 0.0001
PHE 130LYS 131 0.0280
LYS 131GLN 132 -0.0001
GLN 132TYR 133 -0.0221
TYR 133PRO 134 0.0001
PRO 134SER 135 -0.0224
SER 135TYR 136 -0.0003
TYR 136LYS 137 0.0963
LYS 137VAL 138 -0.0003
VAL 138ALA 139 -0.0014
ALA 139VAL 140 0.0002
VAL 140THR 141 -0.0134
THR 141GLY 142 -0.0003
GLY 142HIS 143 0.0394
HIS 143SER 144 0.0000
SER 144LEU 145 0.0396
LEU 145GLY 146 -0.0004
GLY 146GLY 147 0.0003
GLY 147ALA 148 0.0002
ALA 148THR 149 -0.0915
THR 149ALA 150 -0.0002
ALA 150LEU 151 0.0289
LEU 151LEU 152 0.0001
LEU 152CYS 153 -0.0796
CYS 153ALA 154 0.0003
ALA 154LEU 155 0.0574
LEU 155ASP 156 -0.0000
ASP 156LEU 157 -0.0138
LEU 157TYR 158 -0.0000
TYR 158GLN 159 0.0193
GLN 159ARG 160 0.0001
ARG 160GLU 161 0.2352
GLU 161GLU 162 -0.0002
GLU 162GLY 163 -0.0294
GLY 163LEU 164 -0.0001
LEU 164SER 165 -0.0773
SER 165SER 166 0.0003
SER 166SER 167 0.2192
SER 167ASN 168 -0.0001
ASN 168LEU 169 0.0190
LEU 169PHE 170 -0.0001
PHE 170LEU 171 -0.0245
LEU 171TYR 172 -0.0002
TYR 172THR 173 -0.0424
THR 173GLN 174 -0.0002
GLN 174GLY 175 0.0266
GLY 175GLN 176 -0.0001
GLN 176PRO 177 0.0496
PRO 177ARG 178 -0.0001
ARG 178VAL 179 -0.2024
VAL 179GLY 180 -0.0001
GLY 180ASN 181 0.0133
ASN 181PRO 182 0.0001
PRO 182ALA 183 0.0195
ALA 183PHE 184 -0.0002
PHE 184ALA 185 -0.1502
ALA 185ASN 186 0.0000
ASN 186TYR 187 -0.2814
TYR 187VAL 188 -0.0001
VAL 188VAL 189 -0.1012
VAL 189SER 190 -0.0003
SER 190THR 191 -0.1462
THR 191GLY 192 0.0001
GLY 192ILE 193 0.0772
ILE 193PRO 194 0.0001
PRO 194TYR 195 -0.1643
TYR 195ARG 196 0.0000
ARG 196ARG 197 -0.0759
ARG 197THR 198 -0.0001
THR 198VAL 199 -0.0937
VAL 199ASN 200 -0.0001
ASN 200GLU 201 0.1536
GLU 201ARG 202 -0.0002
ARG 202ASP 203 -0.0182
ASP 203ILE 204 0.0001
ILE 204VAL 205 -0.0950
VAL 205PRO 206 0.0001
PRO 206HIS 207 -0.0056
HIS 207LEU 208 0.0002
LEU 208PRO 209 -0.2602
PRO 209PRO 210 -0.0002
PRO 210ALA 211 0.0292
ALA 211ALA 212 -0.0001
ALA 212PHE 213 -0.0538
PHE 213GLY 214 -0.0001
GLY 214PHE 215 0.0310
PHE 215LEU 216 -0.0003
LEU 216HIS 217 0.1366
HIS 217ALA 218 -0.0003
ALA 218GLY 219 -0.0109
GLY 219SER 220 0.0002
SER 220GLU 221 -0.1324
GLU 221TYR 222 0.0002
TYR 222TRP 223 -0.1275
TRP 223ILE 224 -0.0004
ILE 224THR 225 0.0616
THR 225ASP 226 0.0001
ASP 226ASN 227 0.1876
ASN 227SER 228 0.0001
SER 228PRO 229 -0.0154
PRO 229GLU 230 0.0002
GLU 230THR 231 0.0264
THR 231VAL 232 0.0002
VAL 232GLN 233 0.0170
GLN 233VAL 234 -0.0001
VAL 234CYS 235 -0.0327
CYS 235THR 236 0.0005
THR 236SER 237 -0.0151
SER 237ASP 238 -0.0001
ASP 238LEU 239 0.0794
LEU 239GLU 240 0.0005
GLU 240THR 241 -0.1961
THR 241SER 242 0.0001
SER 242ASP 243 -0.0062
ASP 243CYS 244 0.0001
CYS 244SER 245 0.0410
SER 245ASN 246 0.0000
ASN 246SER 247 -0.1548
SER 247ILE 248 -0.0001
ILE 248VAL 249 0.1084
VAL 249PRO 250 0.0000
PRO 250PHE 251 0.0623
PHE 251THR 252 -0.0002
THR 252SER 253 0.2566
SER 253VAL 254 -0.0002
VAL 254LEU 255 0.0012
LEU 255ASP 256 0.0000
ASP 256HIS 257 0.0871
HIS 257LEU 258 0.0002
LEU 258SER 259 -0.1548
SER 259TYR 260 -0.0000
TYR 260PHE 261 -0.1776
PHE 261GLY 262 0.0002
GLY 262ILE 263 0.5057
ILE 263ASN 264 0.0002
ASN 264THR 265 -0.0775
THR 265GLY 266 -0.0001
GLY 266LEU 267 -0.0776
LEU 267CYS 268 -0.0005
CYS 268THR 269 0.0802

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.