CNRS Nantes University US2B US2B
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CA strain for 2404250609362494427

---  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
SER 94SER 95 0.0073
SER 95SER 96 0.0990
SER 96VAL 97 -0.6244
VAL 97PRO 98 0.3099
PRO 98SER 99 -0.1010
SER 99GLN 100 -0.3161
GLN 100LYS 101 0.3392
LYS 101THR 102 -0.2021
THR 102TYR 103 -0.0097
TYR 103GLN 104 0.1654
GLN 104GLY 105 0.0148
GLY 105SER 106 0.0246
SER 106TYR 107 -0.0529
TYR 107GLY 108 0.0559
GLY 108PHE 109 -0.0034
PHE 109ARG 110 -0.0700
ARG 110LEU 111 0.0695
LEU 111GLY 112 0.0990
GLY 112PHE 113 -0.1586
PHE 113LEU 114 -0.2552
LEU 114HIS 115 0.1236
HIS 115SER 116 -0.0978
SER 116GLY 117 -0.0705
GLY 117THR 118 0.0392
THR 118ALA 119 -0.0279
ALA 119LYS 120 -0.0467
LYS 120SER 121 0.0389
SER 121VAL 122 0.0010
VAL 122VAL 122 -0.0088
VAL 122THR 123 0.1149
THR 123CYS 124 -0.1505
CYS 124THR 125 0.0686
THR 125TYR 126 -0.0433
TYR 126SER 127 -0.0984
SER 127PRO 128 0.0125
PRO 128ALA 129 -0.2700
ALA 129LEU 130 0.0002
LEU 130ASN 131 -0.3038
ASN 131LYS 132 0.1007
LYS 132MET 133 0.1823
MET 133MET 133 0.0764
MET 133PHE 134 -0.2363
PHE 134CYS 135 0.0533
CYS 135GLN 136 0.1426
GLN 136LEU 137 0.2579
LEU 137ALA 138 0.2421
ALA 138LYS 139 0.2376
LYS 139THR 140 -0.2086
THR 140CYS 141 -0.1145
CYS 141PRO 142 -0.0944
PRO 142VAL 143 0.1355
VAL 143GLN 144 -0.2964
GLN 144LEU 145 -0.3345
LEU 145TRP 146 -0.1448
TRP 146VAL 147 -0.1868
VAL 147ASP 148 -0.0157
ASP 148SER 149 0.0374
SER 149THR 150 -0.0084
THR 150PRO 151 0.0028
PRO 151PRO 152 0.0745
PRO 152PRO 153 0.0230
PRO 153GLY 154 -0.0162
GLY 154THR 155 0.1418
THR 155ARG 156 0.0030
ARG 156VAL 157 0.0407
VAL 157ARG 158 -0.0767
ARG 158ALA 159 0.1048
ALA 159MET 160 0.5926
MET 160ALA 161 0.2544
ALA 161ILE 162 0.4762
ILE 162TYR 163 0.1564
TYR 163LYS 164 0.2708
LYS 164GLN 165 0.1645
GLN 165SER 166 0.0572
SER 166GLN 167 0.0089
GLN 167HIS 168 -0.0404
HIS 168MET 169 -0.1424
MET 169THR 170 0.0472
THR 170GLU 171 0.0007
GLU 171VAL 172 0.0294
VAL 172VAL 173 0.1699
VAL 173ARG 174 -0.0565
ARG 174ARG 175 0.0873
ARG 175CYS 176 -0.0079
CYS 176PRO 177 -0.0299
PRO 177HIS 178 0.0676
HIS 178HIS 179 -0.1110
HIS 179GLU 180 0.0046
GLU 180ARG 181 0.0794
ARG 181CYS 182 0.0229
CYS 182SER 183 -0.0741
SER 183ASP 184 0.4995
ASP 184SER 185 0.1942
SER 185ASP 186 0.0745
ASP 186GLY 187 0.1480
GLY 187LEU 188 -0.0175
LEU 188ALA 189 0.0180
ALA 189PRO 190 0.0844
PRO 190PRO 191 0.0624
PRO 191GLN 192 -0.0865
GLN 192HIS 193 -0.1009
HIS 193LEU 194 0.1313
LEU 194ILE 195 -0.1866
ILE 195ARG 196 0.3359
ARG 196VAL 197 -0.2251
VAL 197GLU 198 0.0396
GLU 198GLY 199 0.1606
GLY 199ASN 200 -0.0757
ASN 200LEU 201 -0.1582
LEU 201ARG 202 0.0153
ARG 202VAL 203 0.1379
VAL 203GLU 204 0.1956
GLU 204CYS 205 0.4161
CYS 205LEU 206 0.0025
LEU 206ASP 207 0.2275
ASP 207ASP 208 0.2128
ASP 208ARG 209 -0.0701
ARG 209ASN 210 -0.0889
ASN 210THR 211 -0.0137
THR 211PHE 212 -0.3397
PHE 212ARG 213 -0.1225
ARG 213HIS 214 0.3156
HIS 214SER 215 0.3128
SER 215VAL 216 -0.0798
VAL 216VAL 217 -0.0591
VAL 217VAL 218 0.1162
VAL 218PRO 219 -0.0117
PRO 219TYR 220 -0.4990
TYR 220GLU 221 0.3730
GLU 221PRO 222 0.2427
PRO 222PRO 223 0.0652
PRO 223GLU 224 -0.1097
GLU 224VAL 225 0.1435
VAL 225GLY 226 0.0205
GLY 226SER 227 0.0497
SER 227ASP 228 -0.0038
ASP 228CYS 229 -0.0812
CYS 229THR 230 -0.0785
THR 230THR 231 0.1128
THR 231ILE 232 0.0200
ILE 232HIS 233 -0.0268
HIS 233TYR 234 -0.0258
TYR 234ASN 235 -0.0397
ASN 235TYR 236 -0.0983
TYR 236MET 237 0.0427
MET 237CYS 238 -0.0910
CYS 238ASN 239 0.1681
ASN 239SER 240 -0.2519
SER 240SER 241 0.1971
SER 241CYS 242 0.1273
CYS 242MET 243 0.2314
MET 243GLY 244 0.0224
GLY 244GLY 245 -0.0142
GLY 245MET 246 -0.1008
MET 246ARG 248 -0.2205
ARG 248ARG 249 0.1384
ARG 249PRO 250 -0.1097
PRO 250ILE 251 0.0960
ILE 251LEU 252 0.3125
LEU 252THR 253 0.1263
THR 253ILE 254 -0.0398
ILE 254ILE 255 0.4225
ILE 255THR 256 0.0582
THR 256LEU 257 0.2845
LEU 257GLU 258 -0.1590
GLU 258ASP 259 0.0973
ASP 259SER 260 0.1127
SER 260SER 261 -0.0560
SER 261GLY 262 -0.0211
GLY 262ASN 263 0.0752
ASN 263LEU 264 0.0741
LEU 264LEU 265 -0.1007
LEU 265GLY 266 0.0435
GLY 266ARG 267 0.1950
ARG 267ASN 268 0.1590
ASN 268SER 269 -0.0985
SER 269PHE 270 -0.3269
PHE 270GLU 271 0.0992
GLU 271VAL 272 0.3029
VAL 272ARG 273 -0.3796
ARG 273VAL 274 -0.1602
VAL 274CYS 275 0.0646
CYS 275ALA 276 -0.0784
ALA 276CYS 277 -0.0794
CYS 277CYS 277 -0.0277
CYS 277PRO 278 -0.1919
PRO 278GLY 279 -0.0631
GLY 279ARG 280 0.0470
ARG 280ASP 281 0.1083
ASP 281ARG 282 -0.4015
ARG 282ARG 283 0.1593
ARG 283THR 284 -0.0718
THR 284GLU 285 -0.9718
GLU 285GLU 286 0.1302
GLU 286GLU 287 -0.2648

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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.