CNRS Nantes University US2B US2B
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CA strain for 240505103325543798

---  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 0.0422
SER 95SER 96 0.1235
SER 96VAL 97 0.0614
VAL 97PRO 98 -0.0208
PRO 98SER 99 0.0330
SER 99GLN 100 -0.0008
GLN 100LYS 101 0.0515
LYS 101THR 102 -0.0223
THR 102TYR 103 0.0340
TYR 103GLN 104 0.0295
GLN 104GLY 105 -0.0550
GLY 105SER 106 0.0229
SER 106TYR 107 -0.3112
TYR 107GLY 108 -0.2155
GLY 108PHE 109 -0.1415
PHE 109ARG 110 -0.0683
ARG 110LEU 111 0.1662
LEU 111GLY 112 -0.1779
GLY 112PHE 113 0.2282
PHE 113LEU 114 0.0807
LEU 114HIS 115 -0.1028
HIS 115SER 116 0.0556
SER 116GLY 117 0.0197
GLY 117THR 118 0.0125
THR 118ALA 119 0.0025
ALA 119LYS 120 0.0867
LYS 120SER 121 0.0031
SER 121VAL 122 0.0437
VAL 122VAL 122 0.0216
VAL 122THR 123 -0.1335
THR 123CYS 124 0.0617
CYS 124THR 125 -0.0131
THR 125TYR 126 0.0608
TYR 126SER 127 -0.0470
SER 127PRO 128 -0.0489
PRO 128ALA 129 -0.0309
ALA 129LEU 130 0.0480
LEU 130ASN 131 0.1907
ASN 131LYS 132 -0.1559
LYS 132MET 133 -0.0595
MET 133MET 133 -0.0545
MET 133PHE 134 0.0996
PHE 134CYS 135 0.0761
CYS 135GLN 136 -0.0145
GLN 136LEU 137 -0.1893
LEU 137ALA 138 0.0996
ALA 138LYS 139 -0.1157
LYS 139THR 140 0.0408
THR 140CYS 141 0.0824
CYS 141PRO 142 -0.2240
PRO 142VAL 143 0.0807
VAL 143GLN 144 -0.2537
GLN 144LEU 145 -0.0869
LEU 145TRP 146 0.1157
TRP 146VAL 147 0.1557
VAL 147ASP 148 -0.0392
ASP 148SER 149 -0.1114
SER 149THR 150 0.0657
THR 150PRO 151 0.0089
PRO 151PRO 152 -0.0208
PRO 152PRO 153 -0.0052
PRO 153GLY 154 0.0684
GLY 154THR 155 0.1209
THR 155ARG 156 -0.0750
ARG 156VAL 157 -0.1590
VAL 157ARG 158 0.3016
ARG 158ALA 159 -0.2647
ALA 159MET 160 0.0206
MET 160ALA 161 0.1048
ALA 161ILE 162 0.0457
ILE 162TYR 163 -0.0759
TYR 163LYS 164 -0.0355
LYS 164GLN 165 -0.0633
GLN 165SER 166 -0.0191
SER 166GLN 167 -0.0245
GLN 167HIS 168 0.0425
HIS 168MET 169 -0.0146
MET 169THR 170 0.1937
THR 170GLU 171 -0.0408
GLU 171VAL 172 -0.0758
VAL 172VAL 173 -0.1636
VAL 173ARG 174 0.1010
ARG 174ARG 175 0.0107
ARG 175CYS 176 0.0499
CYS 176PRO 177 0.2122
PRO 177HIS 178 -0.0324
HIS 178HIS 179 -0.1218
HIS 179GLU 180 0.0295
GLU 180ARG 181 0.1183
ARG 181CYS 182 -0.0925
CYS 182SER 183 -0.0247
SER 183ASP 184 0.0014
ASP 184SER 185 0.0156
SER 185ASP 186 -0.0076
ASP 186GLY 187 0.0112
GLY 187LEU 188 0.0789
LEU 188ALA 189 0.1590
ALA 189PRO 190 0.1920
PRO 190PRO 191 -0.2413
PRO 191GLN 192 -0.1882
GLN 192HIS 193 0.1484
HIS 193LEU 194 -0.1897
LEU 194ILE 195 -0.0835
ILE 195ARG 196 0.0582
ARG 196VAL 197 0.0776
VAL 197GLU 198 -0.0672
GLU 198GLY 199 -0.0769
GLY 199ASN 200 -0.1851
ASN 200LEU 201 -0.1761
LEU 201ARG 202 0.1136
ARG 202VAL 203 -0.0666
VAL 203GLU 204 0.0985
GLU 204TYR 205 -0.1468
TYR 205LEU 206 -0.2987
LEU 206ASP 207 0.0981
ASP 207ASP 208 0.0185
ASP 208ARG 209 0.0584
ARG 209ASN 210 -0.0367
ASN 210THR 211 0.0277
THR 211PHE 212 -0.0229
PHE 212ARG 213 0.1125
ARG 213HIS 214 -0.0445
HIS 214SER 215 -0.0567
SER 215VAL 216 0.2230
VAL 216VAL 217 -0.1131
VAL 217VAL 218 0.0450
VAL 218PRO 219 -0.0876
PRO 219TYR 220 -0.1670
TYR 220GLU 221 0.2524
GLU 221PRO 222 -0.2948
PRO 222PRO 223 0.2414
PRO 223GLU 224 -0.0155
GLU 224VAL 225 0.0208
VAL 225GLY 226 0.0048
GLY 226SER 227 -0.0223
SER 227ASP 228 0.0826
ASP 228CYS 229 -0.0531
CYS 229THR 230 0.0685
THR 230THR 231 -0.2532
THR 231ILE 232 0.0350
ILE 232HIS 233 -0.1107
HIS 233TYR 234 -0.0222
TYR 234ASN 235 -0.0513
ASN 235TYR 236 0.0029
TYR 236MET 237 -0.1870
MET 237CYS 238 -0.0334
CYS 238ASN 239 -0.0582
ASN 239SER 240 -0.0493
SER 240SER 241 0.0079
SER 241CYS 242 0.0513
CYS 242MET 243 -0.1420
MET 243GLY 244 -0.0268
GLY 244GLY 245 -0.0152
GLY 245MET 246 -0.2122
MET 246ARG 248 0.0138
ARG 248ARG 249 0.0054
ARG 249PRO 250 -0.0015
PRO 250ILE 251 -0.0641
ILE 251LEU 252 -0.0107
LEU 252THR 253 -0.0748
THR 253ILE 254 -0.0626
ILE 254ILE 255 0.0642
ILE 255THR 256 -0.1725
THR 256LEU 257 -0.0750
LEU 257GLU 258 -0.3113
GLU 258ASP 259 -0.1474
ASP 259SER 260 0.0363
SER 260SER 261 -0.0218
SER 261GLY 262 -0.0295
GLY 262ASN 263 0.0505
ASN 263LEU 264 -0.0430
LEU 264LEU 265 -0.1124
LEU 265GLY 266 0.2226
GLY 266ARG 267 -0.0545
ARG 267ASN 268 0.1390
ASN 268SER 269 0.1703
SER 269PHE 270 0.0762
PHE 270GLU 271 0.0621
GLU 271VAL 272 0.0062
VAL 272ARG 273 0.0870
ARG 273VAL 274 0.0131
VAL 274CYS 275 0.0189
CYS 275ALA 276 0.0129
ALA 276CYS 277 0.0050
CYS 277CYS 277 -0.0394
CYS 277PRO 278 0.0520
PRO 278GLY 279 0.0262
GLY 279ARG 280 -0.0305
ARG 280ASP 281 0.0316
ASP 281ARG 282 -0.0572
ARG 282ARG 283 0.0163
ARG 283THR 284 -0.0690
THR 284GLU 285 -0.0516
GLU 285GLU 286 -0.0681
GLU 286GLU 287 0.0588

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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.