CNRS Nantes University US2B US2B
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CA strain for 2404250513002475771

---  normal mode 13  ---

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
SER 94SER 95 -0.0101
SER 95SER 96 -0.1477
SER 96VAL 97 0.7409
VAL 97PRO 98 -0.3033
PRO 98SER 99 -0.0681
SER 99GLN 100 -0.1571
GLN 100LYS 101 0.2323
LYS 101THR 102 0.1681
THR 102TYR 103 -0.0505
TYR 103GLN 104 0.1081
GLN 104GLY 105 0.0165
GLY 105SER 106 0.1018
SER 106TYR 107 -0.0055
TYR 107GLY 108 -0.0742
GLY 108PHE 109 -0.0717
PHE 109ARG 110 0.1171
ARG 110LEU 111 -0.0326
LEU 111GLY 112 0.2489
GLY 112PHE 113 0.1795
PHE 113LEU 114 0.2199
LEU 114HIS 115 -0.0774
HIS 115SER 116 0.1892
SER 116GLY 117 -0.1360
GLY 117THR 118 -0.0134
THR 118ALA 119 0.2010
ALA 119LYS 120 0.0026
LYS 120SER 121 0.0201
SER 121VAL 122 -0.0014
VAL 122VAL 122 0.0406
VAL 122THR 123 -0.0580
THR 123CYS 124 -0.0313
CYS 124THR 125 0.0421
THR 125TYR 126 0.0882
TYR 126SER 127 0.1656
SER 127PRO 128 0.3923
PRO 128ALA 129 0.3368
ALA 129LEU 130 0.1572
LEU 130ASN 131 0.2193
ASN 131LYS 132 -0.0242
LYS 132MET 133 0.1529
MET 133MET 133 -0.0885
MET 133PHE 134 0.0382
PHE 134CYS 135 0.0609
CYS 135GLN 136 0.0647
GLN 136LEU 137 0.0007
LEU 137ALA 138 -0.0873
ALA 138LYS 139 -0.0363
LYS 139THR 140 -0.0678
THR 140CYS 141 0.2018
CYS 141PRO 142 -0.1804
PRO 142VAL 143 -0.2915
VAL 143GLN 144 0.4550
GLN 144LEU 145 0.3400
LEU 145TRP 146 -0.1128
TRP 146VAL 147 0.0891
VAL 147ASP 148 0.0892
ASP 148SER 149 -0.0255
SER 149THR 150 -0.1730
THR 150PRO 151 0.1914
PRO 151PRO 152 0.0312
PRO 152PRO 153 -0.1029
PRO 153GLY 154 0.1016
GLY 154THR 155 0.0027
THR 155ARG 156 -0.0534
ARG 156VAL 157 -0.2319
VAL 157ARG 158 -0.0575
ARG 158ALA 159 -0.2886
ALA 159MET 160 -0.0450
MET 160ALA 161 -0.0617
ALA 161ILE 162 0.0489
ILE 162TYR 163 0.1390
TYR 163LYS 164 0.0250
LYS 164GLN 165 0.1039
GLN 165SER 166 0.0416
SER 166GLN 167 -0.0156
GLN 167HIS 168 0.0061
HIS 168MET 169 0.0448
MET 169THR 170 -0.3365
THR 170GLU 171 -0.0645
GLU 171VAL 172 -0.0224
VAL 172VAL 173 -0.1922
VAL 173ARG 174 0.1942
ARG 174ARG 175 0.0396
ARG 175CYS 176 -0.0244
CYS 176PRO 177 0.0958
PRO 177HIS 178 0.0156
HIS 178HIS 179 -0.1133
HIS 179GLU 180 -0.0184
GLU 180ARG 181 -0.0177
ARG 181CYS 182 0.0740
CYS 182SER 183 0.0146
SER 183ASP 184 0.1055
ASP 184SER 185 -0.0330
SER 185ASP 186 -0.0400
ASP 186GLY 187 0.1383
GLY 187LEU 188 -0.3117
LEU 188ALA 189 0.0511
ALA 189PRO 190 -0.2041
PRO 190PRO 191 -0.1645
PRO 191GLN 192 0.0326
GLN 192HIS 193 -0.0768
HIS 193LEU 194 -0.0403
LEU 194ILE 195 -0.0718
ILE 195ARG 196 0.1078
ARG 196VAL 197 -0.2148
VAL 197GLU 198 -0.2718
GLU 198GLY 199 0.0349
GLY 199ASN 200 -0.3304
ASN 200LEU 201 -0.1017
LEU 201ARG 202 -0.1397
ARG 202VAL 203 0.0671
VAL 203GLU 204 0.2735
GLU 204TYR 205 0.2509
TYR 205LEU 206 0.3737
LEU 206ASP 207 -0.1263
ASP 207ASP 208 -0.1182
ASP 208ARG 209 0.1473
ARG 209ASN 210 -0.0527
ASN 210THR 211 0.0016
THR 211PHE 212 0.3183
PHE 212ARG 213 0.0099
ARG 213HIS 214 0.0098
HIS 214SER 215 -0.0818
SER 215VAL 216 0.2707
VAL 216VAL 217 -0.4779
VAL 217VAL 218 0.0507
VAL 218PRO 219 -0.1222
PRO 219TYR 220 -0.5641
TYR 220GLU 221 -0.1626
GLU 221PRO 222 -0.3626
PRO 222PRO 223 -0.3809
PRO 223GLU 224 0.0438
GLU 224VAL 225 -0.0610
VAL 225GLY 226 -0.0117
GLY 226SER 227 0.0372
SER 227ASP 228 -0.4983
ASP 228CYS 229 -0.0110
CYS 229THR 230 -0.0277
THR 230THR 231 -0.1976
THR 231ILE 232 0.0826
ILE 232HIS 233 -0.4532
HIS 233TYR 234 -0.2034
TYR 234ASN 235 0.0089
ASN 235TYR 236 -0.1209
TYR 236MET 237 0.0252
MET 237CYS 238 0.0104
CYS 238ASN 239 -0.0363
ASN 239SER 240 -0.1643
SER 240SER 241 0.2105
SER 241CYS 242 0.0582
CYS 242MET 243 0.1780
MET 243GLY 244 -0.0449
GLY 244GLY 245 0.2892
GLY 245MET 246 -0.2322
MET 246ARG 248 -0.0752
ARG 248ARG 249 0.0270
ARG 249PRO 250 -0.3164
PRO 250ILE 251 0.0268
ILE 251LEU 252 0.3719
LEU 252THR 253 0.0210
THR 253ILE 254 -0.1762
ILE 254ILE 255 0.3127
ILE 255THR 256 0.1973
THR 256LEU 257 0.2319
LEU 257GLU 258 -0.0439
GLU 258ASP 259 -0.0263
ASP 259SER 260 -0.0704
SER 260SER 261 -0.0063
SER 261GLY 262 -0.1276
GLY 262ASN 263 -0.0303
ASN 263LEU 264 -0.0436
LEU 264LEU 265 -0.0743
LEU 265GLY 266 0.1573
GLY 266ARG 267 0.2168
ARG 267ASN 268 0.1196
ASN 268SER 269 0.4205
SER 269PHE 270 0.1070
PHE 270GLU 271 0.3400
GLU 271VAL 272 0.2166
VAL 272ARG 273 0.1626
ARG 273VAL 274 -0.0404
VAL 274CYS 275 0.0108
CYS 275ALA 276 0.0283
ALA 276CYS 277 -0.0618
CYS 277CYS 277 -0.0167
CYS 277PRO 278 -0.0131
PRO 278GLY 279 -0.0598
GLY 279ARG 280 0.0941
ARG 280ASP 281 0.3556
ASP 281ARG 282 -0.3934
ARG 282ARG 283 0.2600
ARG 283THR 284 -0.1433
THR 284GLU 285 -0.0562
GLU 285GLU 286 -0.2779
GLU 286GLU 287 0.1179

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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.