CNRS Nantes University US2B US2B
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CA strain for 2401042136593881504

---  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
ASP 86ILE 87 0.0100
ILE 87GLU 88 -0.0186
GLU 88ALA 89 0.0005
ALA 89GLN 90 -0.0334
GLN 90LYS 91 0.0372
LYS 91ASN 92 -0.0303
ASN 92TYR 93 0.0147
TYR 93PHE 94 0.0115
PHE 94ARG 95 0.0222
ARG 95MET 96 0.0079
MET 96TRP 97 0.0227
TRP 97GLN 98 -0.0056
GLN 98LYS 99 -0.0043
LYS 99ALA 100 0.0202
ALA 100HIS 101 0.0299
HIS 101LEU 102 -0.0795
LEU 102ALA 103 -0.0097
ALA 103TRP 104 -0.0689
TRP 104LEU 105 0.0049
LEU 105ASN 106 0.0717
ASN 106GLN 107 -0.0322
GLN 107GLY 108 -0.1163
GLY 108LYS 109 0.2315
LYS 109VAL 110 0.1852
VAL 110LEU 111 -0.2155
LEU 111PRO 112 0.0838
PRO 112GLN 113 -0.0020
GLN 113ASN 114 -0.0323
ASN 114MET 115 -0.0430
MET 115THR 116 -0.0273
THR 116THR 117 -0.0462
THR 117THR 118 0.1399
THR 118HIS 119 -0.0882
HIS 119ALA 120 0.0419
ALA 120VAL 121 0.0546
VAL 121ALA 122 -0.0021
ALA 122ILE 123 0.0826
ILE 123LEU 124 -0.0270
LEU 124PHE 125 0.0288
PHE 125TYR 126 0.0314
TYR 126THR 127 0.0044
THR 127LEU 128 0.0153
LEU 128ASN 129 -0.0392
ASN 129SER 130 0.0454
SER 130ASN 131 0.0107
ASN 131VAL 132 -0.0010
VAL 132HIS 133 0.0693
HIS 133SER 134 -0.0665
SER 134ASP 135 0.0606
ASP 135PHE 136 0.0097
PHE 136THR 137 0.0294
THR 137ARG 138 0.0384
ARG 138ALA 139 0.0316
ALA 139MET 140 0.0081
MET 140ALA 141 0.0747
ALA 141SER 142 -0.0116
SER 142VAL 143 0.0114
VAL 143ALA 144 -0.0831
ALA 144ARG 145 0.0662
ARG 145THR 146 -0.0421
THR 146PRO 147 0.0270
PRO 147GLN 148 0.0524
GLN 148GLN 149 0.0071
GLN 149TYR 150 0.0786
TYR 150GLU 151 -0.1309
GLU 151ARG 152 0.0074
ARG 152SER 153 0.0728
SER 153PHE 154 -0.0348
PHE 154HIS 155 0.1854
HIS 155PHE 156 -0.0308
PHE 156LYS 157 -0.0400
LYS 157TYR 158 0.1902
TYR 158LEU 159 0.0639
LEU 159HIS 160 -0.0134
HIS 160TYR 161 0.0549
TYR 161TYR 162 0.2330
TYR 162LEU 163 -0.0385
LEU 163THR 164 -0.0331
THR 164SER 165 0.1183
SER 165ALA 166 -0.0332
ALA 166ILE 167 0.0448
ILE 167GLN 168 0.0143
GLN 168LEU 169 0.1480
LEU 169LEU 170 0.0238
LEU 170ARG 171 0.0004
ARG 171LYS 172 -0.0103
LYS 172ASP 173 0.0027
ASP 173SER 174 0.0017
SER 174ILE 175 0.0040
ILE 175MET 176 0.0176
MET 176GLU 177 -0.0110
GLU 177ASN 178 -0.0062
ASN 178GLY 179 -0.0019
GLY 179THR 180 -0.0096
THR 180LEU 181 0.0016
LEU 181CYS 182 -0.0048
CYS 182TYR 183 0.0039
TYR 183GLU 184 -0.0064
GLU 184VAL 185 0.0070
VAL 185HIS 186 -0.0023
HIS 186TYR 187 -0.0252
TYR 187ARG 188 0.0168
ARG 188THR 189 -0.0401
THR 189LYS 190 0.0526
LYS 190ASP 191 0.0577
ASP 191VAL 192 -0.0203
VAL 192HIS 193 -0.0056
HIS 193PHE 194 -0.0133
PHE 194ASN 195 0.0147
ASN 195ALA 196 0.0707
ALA 196TYR 197 0.0247
TYR 197THR 198 0.0439
THR 198GLY 199 0.0080
GLY 199ALA 200 -0.0341
ALA 200THR 201 -0.0576
THR 201ILE 202 0.0325
ILE 202ARG 203 -0.3541
ARG 203PHE 204 -0.0287
PHE 204GLY 205 -0.1716
GLY 205GLN 206 -0.0216
GLN 206PHE 207 -0.0382
PHE 207LEU 208 -0.0420
LEU 208SER 209 -0.0627
SER 209THR 210 0.0325
THR 210SER 211 -0.0240
SER 211LEU 212 -0.0339
LEU 212LEU 213 -0.0133
LEU 213LYS 214 0.0155
LYS 214GLU 215 -0.0072
GLU 215GLU 216 -0.0488
GLU 216ALA 217 0.0253
ALA 217GLN 218 -0.0357
GLN 218GLU 219 0.0051
GLU 219PHE 220 0.0060
PHE 220GLY 221 -0.0006
GLY 221ASN 222 -0.0002
ASN 222GLN 223 0.0124
GLN 223THR 224 0.0073
THR 224LEU 225 0.0017
LEU 225PHE 226 -0.0461
PHE 226THR 227 0.0086
THR 227ILE 228 -0.0096
ILE 228PHE 229 0.0049
PHE 229THR 230 0.0203
THR 230CYS 231 -0.0057
CYS 231LEU 232 0.0108
LEU 232GLY 233 -0.0115
GLY 233ALA 234 -0.0196
ALA 234PRO 235 0.0322
PRO 235VAL 236 0.0241
VAL 236GLN 237 -0.0275
GLN 237TYR 238 0.0107
TYR 238PHE 239 -0.0026
PHE 239SER 240 0.0030
SER 240LEU 241 -0.0104
LEU 241LYS 242 -0.0090
LYS 242LYS 243 0.0080
LYS 243GLU 244 -0.0138
GLU 244VAL 245 0.0198
VAL 245LEU 246 0.0159
LEU 246ILE 247 -0.0138
ILE 247PRO 248 -0.0066
PRO 248PRO 249 0.0838
PRO 249TYR 250 0.0159
TYR 250GLU 251 -0.1062
GLU 251LEU 252 -0.0447
LEU 252PHE 253 -0.0372
PHE 253LYS 254 -0.0047
LYS 254VAL 255 0.0085
VAL 255ILE 256 -0.0309
ILE 256ASN 257 -0.0091
ASN 257MET 258 0.0219
MET 258SER 259 -0.0421
SER 259TYR 260 -0.0198
TYR 260HIS 261 -0.0136

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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.