CNRS Nantes University US2B US2B
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CA strain for 240505103325543798

---  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
SER 94SER 95 -0.0112
SER 95SER 96 -0.1755
SER 96VAL 97 -0.0447
VAL 97PRO 98 0.0144
PRO 98SER 99 -0.0230
SER 99GLN 100 0.0062
GLN 100LYS 101 0.0015
LYS 101THR 102 0.0026
THR 102TYR 103 -0.0061
TYR 103GLN 104 0.0306
GLN 104GLY 105 0.0932
GLY 105SER 106 -0.0349
SER 106TYR 107 0.0694
TYR 107GLY 108 0.0755
GLY 108PHE 109 -0.0635
PHE 109ARG 110 -0.0985
ARG 110LEU 111 0.1252
LEU 111GLY 112 -0.0297
GLY 112PHE 113 -0.1728
PHE 113LEU 114 -0.0711
LEU 114HIS 115 0.0361
HIS 115SER 116 -0.0137
SER 116GLY 117 0.0070
GLY 117THR 118 -0.0304
THR 118ALA 119 0.0046
ALA 119LYS 120 -0.0004
LYS 120SER 121 0.0073
SER 121VAL 122 0.0055
VAL 122VAL 122 0.0151
VAL 122THR 123 -0.0300
THR 123CYS 124 0.0069
CYS 124THR 125 -0.0116
THR 125TYR 126 -0.0575
TYR 126SER 127 -0.1576
SER 127PRO 128 0.0159
PRO 128ALA 129 -0.0013
ALA 129LEU 130 -0.0050
LEU 130ASN 131 0.0960
ASN 131LYS 132 -0.0708
LYS 132MET 133 -0.0203
MET 133MET 133 -0.1206
MET 133PHE 134 0.0953
PHE 134CYS 135 0.0190
CYS 135GLN 136 -0.0076
GLN 136LEU 137 -0.0238
LEU 137ALA 138 0.0320
ALA 138LYS 139 -0.0369
LYS 139THR 140 0.0585
THR 140CYS 141 -0.0939
CYS 141PRO 142 -0.0925
PRO 142VAL 143 0.0885
VAL 143GLN 144 -0.2079
GLN 144LEU 145 -0.1612
LEU 145TRP 146 0.0696
TRP 146VAL 147 -0.1814
VAL 147ASP 148 0.0159
ASP 148SER 149 0.0597
SER 149THR 150 -0.0474
THR 150PRO 151 0.0038
PRO 151PRO 152 0.1201
PRO 152PRO 153 0.0570
PRO 153GLY 154 0.0308
GLY 154THR 155 0.0489
THR 155ARG 156 0.0723
ARG 156VAL 157 -0.0609
VAL 157ARG 158 0.0471
ARG 158ALA 159 0.0325
ALA 159MET 160 -0.0759
MET 160ALA 161 0.0965
ALA 161ILE 162 -0.0486
ILE 162TYR 163 0.0278
TYR 163LYS 164 0.0140
LYS 164GLN 165 -0.0318
GLN 165SER 166 -0.0104
SER 166GLN 167 -0.0278
GLN 167HIS 168 -0.0071
HIS 168MET 169 0.0298
MET 169THR 170 0.0390
THR 170GLU 171 -0.0371
GLU 171VAL 172 0.0956
VAL 172VAL 173 -0.0169
VAL 173ARG 174 0.0733
ARG 174ARG 175 0.0212
ARG 175CYS 176 -0.0594
CYS 176PRO 177 0.0894
PRO 177HIS 178 -0.1003
HIS 178HIS 179 0.1587
HIS 179GLU 180 -0.0356
GLU 180ARG 181 -0.0374
ARG 181CYS 182 -0.2301
CYS 182SER 183 -0.0441
SER 183ASP 184 0.0347
ASP 184SER 185 -0.0855
SER 185ASP 186 -0.0173
ASP 186GLY 187 -0.0023
GLY 187LEU 188 -0.0098
LEU 188ALA 189 -0.0506
ALA 189PRO 190 -0.5181
PRO 190PRO 191 -0.1537
PRO 191GLN 192 -0.1719
GLN 192HIS 193 0.0246
HIS 193LEU 194 0.0549
LEU 194ILE 195 -0.0269
ILE 195ARG 196 -0.1341
ARG 196VAL 197 0.0240
VAL 197GLU 198 -0.0005
GLU 198GLY 199 -0.1058
GLY 199ASN 200 -0.2072
ASN 200LEU 201 -0.1885
LEU 201ARG 202 0.1762
ARG 202VAL 203 -0.0484
VAL 203GLU 204 0.0247
GLU 204TYR 205 0.1029
TYR 205LEU 206 0.1043
LEU 206ASP 207 -0.0075
ASP 207ASP 208 0.0016
ASP 208ARG 209 0.0256
ARG 209ASN 210 0.0092
ASN 210THR 211 -0.0293
THR 211PHE 212 -0.0448
PHE 212ARG 213 0.1071
ARG 213HIS 214 -0.0729
HIS 214SER 215 0.1365
SER 215VAL 216 -0.0718
VAL 216VAL 217 0.1517
VAL 217VAL 218 -0.0100
VAL 218PRO 219 -0.0365
PRO 219TYR 220 -0.0556
TYR 220GLU 221 -0.0055
GLU 221PRO 222 0.0393
PRO 222PRO 223 0.1476
PRO 223GLU 224 0.0218
GLU 224VAL 225 0.0152
VAL 225GLY 226 0.0043
GLY 226SER 227 0.0063
SER 227ASP 228 0.0583
ASP 228CYS 229 -0.0532
CYS 229THR 230 0.0534
THR 230THR 231 -0.0452
THR 231ILE 232 -0.0840
ILE 232HIS 233 0.2333
HIS 233TYR 234 0.0439
TYR 234ASN 235 -0.0512
ASN 235TYR 236 -0.0431
TYR 236MET 237 0.0394
MET 237CYS 238 0.0221
CYS 238ASN 239 -0.0120
ASN 239SER 240 0.0234
SER 240SER 241 0.0015
SER 241CYS 242 0.0281
CYS 242MET 243 -0.0104
MET 243GLY 244 0.0455
GLY 244GLY 245 -0.0578
GLY 245MET 246 -0.0600
MET 246ARG 248 0.0127
ARG 248ARG 249 0.0058
ARG 249PRO 250 -0.0130
PRO 250ILE 251 0.0130
ILE 251LEU 252 -0.0728
LEU 252THR 253 -0.1026
THR 253ILE 254 0.0701
ILE 254ILE 255 -0.2506
ILE 255THR 256 0.0696
THR 256LEU 257 0.0163
LEU 257GLU 258 0.0112
GLU 258ASP 259 0.0159
ASP 259SER 260 -0.0450
SER 260SER 261 -0.0242
SER 261GLY 262 0.0078
GLY 262ASN 263 -0.0377
ASN 263LEU 264 0.0600
LEU 264LEU 265 -0.0165
LEU 265GLY 266 -0.0876
GLY 266ARG 267 0.0658
ARG 267ASN 268 0.0618
ASN 268SER 269 -0.0943
SER 269PHE 270 0.2036
PHE 270GLU 271 0.0579
GLU 271VAL 272 -0.0140
VAL 272ARG 273 0.0330
ARG 273VAL 274 -0.0022
VAL 274CYS 275 -0.0152
CYS 275ALA 276 0.0159
ALA 276CYS 277 -0.0008
CYS 277CYS 277 0.0119
CYS 277PRO 278 0.0093
PRO 278GLY 279 -0.0020
GLY 279ARG 280 -0.0084
ARG 280ASP 281 0.0026
ASP 281ARG 282 -0.0381
ARG 282ARG 283 -0.0334
ARG 283THR 284 -0.0253
THR 284GLU 285 -0.0095
GLU 285GLU 286 -0.0125
GLU 286GLU 287 0.0050

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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.