CNRS Nantes University US2B US2B
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CA strain for 250309204156151002

---  normal mode 24  ---

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 0.0407
SER 95SER 96 -0.0421
SER 96VAL 97 0.0767
VAL 97PRO 98 -0.0721
PRO 98SER 99 0.3000
SER 99GLN 100 -0.2408
GLN 100LYS 101 0.2128
LYS 101THR 102 0.3559
THR 102TYR 103 -0.1664
TYR 103GLN 104 -0.1809
GLN 104GLY 105 -0.0842
GLY 105SER 106 0.1132
SER 106TYR 107 -0.0116
TYR 107GLY 108 0.1290
GLY 108PHE 109 0.1229
PHE 109ARG 110 0.2702
ARG 110LEU 111 0.5017
LEU 111GLY 112 -0.3641
GLY 112PHE 113 -0.3032
PHE 113LEU 114 -0.1651
LEU 114HIS 115 0.5501
HIS 115SER 116 -0.2885
SER 116GLY 117 0.0265
GLY 117THR 118 0.1558
THR 118ALA 119 -0.0541
ALA 119LYS 120 -0.0019
LYS 120SER 121 -0.0006
SER 121VAL 122 0.0432
VAL 122VAL 122 -0.0359
VAL 122THR 123 0.0912
THR 123CYS 124 -0.3003
CYS 124THR 125 0.1596
THR 125TYR 126 -0.0330
TYR 126SER 127 0.6538
SER 127PRO 128 -0.0519
PRO 128ALA 129 -0.0044
ALA 129LEU 130 0.1404
LEU 130ASN 131 -0.3040
ASN 131LYS 132 0.0947
LYS 132MET 133 0.3120
MET 133MET 133 -0.1803
MET 133PHE 134 0.0664
PHE 134CYS 135 -0.1338
CYS 135GLN 136 0.3988
GLN 136LEU 137 -0.0812
LEU 137ALA 138 -0.3221
ALA 138LYS 139 0.2349
LYS 139THR 140 -0.2074
THR 140CYS 141 0.7265
CYS 141PRO 142 -0.3861
PRO 142VAL 143 -0.0344
VAL 143GLN 144 -0.4048
GLN 144LEU 145 -0.4732
LEU 145TRP 146 -0.3954
TRP 146VAL 147 0.1291
VAL 147ASP 148 -0.1360
ASP 148SER 149 -0.0340
SER 149THR 150 -0.4925
THR 150PRO 151 -0.0589
PRO 151PRO 152 0.1652
PRO 152PRO 153 -0.1110
PRO 153GLY 154 0.2019
GLY 154THR 155 0.0578
THR 155ARG 156 -0.4022
ARG 156VAL 157 0.0525
VAL 157ARG 158 -0.2835
ARG 158ALA 159 0.0173
ALA 159MET 160 0.3968
MET 160ALA 161 -0.2367
ALA 161ILE 162 0.4746
ILE 162TYR 163 0.0372
TYR 163LYS 164 0.0292
LYS 164GLN 165 0.2247
GLN 165SER 166 0.0860
SER 166GLN 167 0.1154
GLN 167HIS 168 -0.1109
HIS 168MET 169 0.1027
MET 169THR 170 -0.1243
THR 170GLU 171 0.1625
GLU 171VAL 172 -0.2185
VAL 172VAL 173 0.2820
VAL 173ARG 174 -0.0798
ARG 174ARG 175 -0.0387
ARG 175CYS 176 0.0924
CYS 176PRO 177 -0.1524
PRO 177HIS 178 0.1018
HIS 178HIS 179 0.1018
HIS 179GLU 180 -0.0967
GLU 180ARG 181 -0.2369
ARG 181CYS 182 0.1094
CYS 182SER 183 0.1035
SER 183ASP 184 0.0149
ASP 184SER 185 -0.0933
SER 185ASP 186 -0.0577
ASP 186GLY 187 0.0168
GLY 187LEU 188 0.4115
LEU 188ALA 189 -0.0505
ALA 189PRO 190 0.0569
PRO 190PRO 191 -0.2012
PRO 191GLN 192 0.1839
GLN 192HIS 193 0.3149
HIS 193LEU 194 -0.2048
LEU 194ILE 195 0.3101
ILE 195ARG 196 0.5299
ARG 196VAL 197 0.2850
VAL 197GLU 198 -0.0358
GLU 198GLY 199 0.0511
GLY 199ASN 200 -0.3193
ASN 200LEU 201 0.1455
LEU 201ARG 202 0.1704
ARG 202VAL 203 -0.0661
VAL 203GLU 204 -0.2482
GLU 204TYR 205 -0.4961
TYR 205LEU 206 -0.6287
LEU 206ASP 207 -0.4324
ASP 207ASP 208 0.0571
ASP 208ARG 209 0.2250
ARG 209ASN 210 0.1667
ASN 210THR 211 0.0212
THR 211PHE 212 0.4229
PHE 212ARG 213 0.4166
ARG 213HIS 214 -0.2939
HIS 214SER 215 -0.5217
SER 215VAL 216 -0.0614
VAL 216VAL 217 -0.6647
VAL 217VAL 218 -0.0551
VAL 218PRO 219 -0.7712
PRO 219TYR 220 -0.3566
TYR 220GLU 221 0.5270
GLU 221PRO 222 0.1724
PRO 222PRO 223 0.2019
PRO 223GLU 224 -0.1528
GLU 224VAL 225 -0.1507
VAL 225GLY 226 -0.0053
GLY 226SER 227 0.0013
SER 227ASP 228 -0.4105
ASP 228CYS 229 0.0847
CYS 229THR 230 -0.0387
THR 230THR 231 -0.1013
THR 231ILE 232 -0.0096
ILE 232HIS 233 -0.1026
HIS 233TYR 234 0.5225
TYR 234ASN 235 -0.0165
ASN 235TYR 236 0.3564
TYR 236MET 237 0.4046
MET 237CYS 238 0.1270
CYS 238ASN 239 -0.2045
ASN 239SER 240 0.1740
SER 240SER 241 0.2447
SER 241CYS 242 -0.3582
CYS 242MET 243 0.2261
MET 243GLY 244 0.3225
GLY 244GLY 245 -0.2283
GLY 245MET 246 0.1865
MET 246ARG 248 0.1571
ARG 248ARG 249 -0.0314
ARG 249PRO 250 0.5273
PRO 250ILE 251 -0.4801
ILE 251LEU 252 0.0631
LEU 252THR 253 0.1635
THR 253ILE 254 -0.4153
ILE 254ILE 255 -0.2321
ILE 255THR 256 -0.0593
THR 256LEU 257 -0.2852
LEU 257GLU 258 -0.1932
GLU 258ASP 259 -0.2280
ASP 259SER 260 0.0831
SER 260SER 261 0.0184
SER 261GLY 262 0.3126
GLY 262ASN 263 0.1665
ASN 263LEU 264 0.0461
LEU 264LEU 265 -0.1075
LEU 265GLY 266 -0.2242
GLY 266ARG 267 -0.1135
ARG 267ASN 268 -0.3919
ASN 268SER 269 -0.0377
SER 269PHE 270 -0.2255
PHE 270GLU 271 0.1169
GLU 271VAL 272 0.3209
VAL 272ARG 273 -0.3867
ARG 273VAL 274 -0.3139
VAL 274CYS 275 0.3683
CYS 275ALA 276 0.3030
ALA 276CYS 277 -0.1806
CYS 277CYS 277 0.0856
CYS 277PRO 278 0.1282
PRO 278GLY 279 -0.0438
GLY 279ARG 280 0.1832
ARG 280ASP 281 0.2034
ASP 281ARG 282 -0.1806
ARG 282ARG 283 0.0326
ARG 283THR 284 0.3052
THR 284GLU 285 -0.0886
GLU 285GLU 286 0.0566
GLU 286GLU 287 0.2068

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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 8th, 2025.