CNRS Nantes University US2B US2B
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CA strain for 2401042136593881504

---  normal mode 7  ---

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
ASP 86ILE 87 0.0086
ILE 87GLU 88 0.0032
GLU 88ALA 89 0.0138
ALA 89GLN 90 0.0277
GLN 90LYS 91 -0.0420
LYS 91ASN 92 0.0360
ASN 92TYR 93 -0.0070
TYR 93PHE 94 -0.0108
PHE 94ARG 95 -0.0400
ARG 95MET 96 -0.0319
MET 96TRP 97 -0.0014
TRP 97GLN 98 -0.0157
GLN 98LYS 99 -0.0063
LYS 99ALA 100 -0.0250
ALA 100HIS 101 0.0735
HIS 101LEU 102 -0.0645
LEU 102ALA 103 0.0728
ALA 103TRP 104 -0.0130
TRP 104LEU 105 -0.0440
LEU 105ASN 106 0.0329
ASN 106GLN 107 0.0699
GLN 107GLY 108 -0.0536
GLY 108LYS 109 0.0087
LYS 109VAL 110 -0.1470
VAL 110LEU 111 0.0663
LEU 111PRO 112 0.0155
PRO 112GLN 113 0.0154
GLN 113ASN 114 0.0358
ASN 114MET 115 0.0134
MET 115THR 116 0.0275
THR 116THR 117 -0.0111
THR 117THR 118 -0.0036
THR 118HIS 119 -0.0249
HIS 119ALA 120 0.0145
ALA 120VAL 121 -0.0223
VAL 121ALA 122 0.0005
ALA 122ILE 123 -0.0465
ILE 123LEU 124 -0.0109
LEU 124PHE 125 -0.0614
PHE 125TYR 126 0.0456
TYR 126THR 127 -0.1171
THR 127LEU 128 -0.0564
LEU 128ASN 129 0.0133
ASN 129SER 130 -0.0275
SER 130ASN 131 -0.0260
ASN 131VAL 132 -0.0008
VAL 132HIS 133 0.0705
HIS 133SER 134 -0.0813
SER 134ASP 135 -0.0222
ASP 135PHE 136 0.0355
PHE 136THR 137 0.0411
THR 137ARG 138 -0.0997
ARG 138ALA 139 -0.0021
ALA 139MET 140 0.0596
MET 140ALA 141 -0.0066
ALA 141SER 142 -0.0672
SER 142VAL 143 0.0254
VAL 143ALA 144 0.0203
ALA 144ARG 145 -0.0179
ARG 145THR 146 0.0337
THR 146PRO 147 -0.0004
PRO 147GLN 148 0.0146
GLN 148GLN 149 0.0141
GLN 149TYR 150 0.0158
TYR 150GLU 151 0.0558
GLU 151ARG 152 -0.0050
ARG 152SER 153 -0.0462
SER 153PHE 154 0.0354
PHE 154HIS 155 -0.0976
HIS 155PHE 156 0.0503
PHE 156LYS 157 -0.0298
LYS 157TYR 158 0.0130
TYR 158LEU 159 -0.0489
LEU 159HIS 160 -0.0348
HIS 160TYR 161 -0.0045
TYR 161TYR 162 0.0219
TYR 162LEU 163 -0.0239
LEU 163THR 164 0.0215
THR 164SER 165 -0.1434
SER 165ALA 166 0.0566
ALA 166ILE 167 -0.0840
ILE 167GLN 168 -0.0543
GLN 168LEU 169 -0.1649
LEU 169LEU 170 0.0393
LEU 170ARG 171 -0.1377
ARG 171LYS 172 0.0194
LYS 172ASP 173 0.0068
ASP 173SER 174 -0.0617
SER 174ILE 175 0.0424
ILE 175MET 176 0.0319
MET 176GLU 177 0.0083
GLU 177ASN 178 -0.0159
ASN 178GLY 179 -0.0192
GLY 179THR 180 0.0237
THR 180LEU 181 -0.0058
LEU 181CYS 182 -0.0590
CYS 182TYR 183 0.0247
TYR 183GLU 184 -0.0599
GLU 184VAL 185 -0.0010
VAL 185HIS 186 -0.0334
HIS 186TYR 187 -0.0709
TYR 187ARG 188 -0.0177
ARG 188THR 189 -0.0049
THR 189LYS 190 0.0021
LYS 190ASP 191 0.1055
ASP 191VAL 192 -0.0401
VAL 192HIS 193 -0.0587
HIS 193PHE 194 0.0444
PHE 194ASN 195 0.0344
ASN 195ALA 196 0.0558
ALA 196TYR 197 0.0466
TYR 197THR 198 -0.0017
THR 198GLY 199 0.0506
GLY 199ALA 200 -0.0225
ALA 200THR 201 -0.0300
THR 201ILE 202 0.0521
ILE 202ARG 203 -0.0269
ARG 203PHE 204 0.0540
PHE 204GLY 205 -0.0479
GLY 205GLN 206 -0.0014
GLN 206PHE 207 -0.0671
PHE 207LEU 208 -0.0557
LEU 208SER 209 0.0028
SER 209THR 210 -0.0635
THR 210SER 211 -0.0589
SER 211LEU 212 -0.0005
LEU 212LEU 213 0.0232
LEU 213LYS 214 0.0286
LYS 214GLU 215 0.0091
GLU 215GLU 216 0.0195
GLU 216ALA 217 -0.0518
ALA 217GLN 218 0.0890
GLN 218GLU 219 -0.0018
GLU 219PHE 220 0.0300
PHE 220GLY 221 -0.0181
GLY 221ASN 222 -0.0110
ASN 222GLN 223 0.0370
GLN 223THR 224 0.0238
THR 224LEU 225 -0.0316
LEU 225PHE 226 0.0323
PHE 226THR 227 -0.0736
THR 227ILE 228 -0.0442
ILE 228PHE 229 -0.0119
PHE 229THR 230 -0.1226
THR 230CYS 231 0.0280
CYS 231LEU 232 -0.0818
LEU 232GLY 233 -0.0285
GLY 233ALA 234 -0.0382
ALA 234PRO 235 0.0247
PRO 235VAL 236 -0.0500
VAL 236GLN 237 -0.0144
GLN 237TYR 238 -0.1349
TYR 238PHE 239 0.1854
PHE 239SER 240 -0.1459
SER 240LEU 241 0.0318
LEU 241LYS 242 0.0151
LYS 242LYS 243 -0.0450
LYS 243GLU 244 -0.0607
GLU 244VAL 245 -0.0046
VAL 245LEU 246 -0.0241
LEU 246ILE 247 -0.0162
ILE 247PRO 248 -0.0024
PRO 248PRO 249 0.1331
PRO 249TYR 250 -0.0800
TYR 250GLU 251 0.1655
GLU 251LEU 252 -0.1627
LEU 252PHE 253 0.1251
PHE 253LYS 254 -0.0971
LYS 254VAL 255 -0.0395
VAL 255ILE 256 0.0163
ILE 256ASN 257 0.0235
ASN 257MET 258 0.0065
MET 258SER 259 0.0072
SER 259TYR 260 -0.0338
TYR 260HIS 261 -0.0254

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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.