CNRS Nantes University US2B US2B
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CA strain for 2404250513002475771

---  normal mode 8  ---

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 -0.0065
SER 95SER 96 -0.1240
SER 96VAL 97 0.4168
VAL 97PRO 98 -0.0593
PRO 98SER 99 -0.2285
SER 99GLN 100 0.2912
GLN 100LYS 101 0.1325
LYS 101THR 102 -0.1605
THR 102TYR 103 0.0138
TYR 103GLN 104 0.0721
GLN 104GLY 105 0.0008
GLY 105SER 106 0.0860
SER 106TYR 107 -0.0300
TYR 107GLY 108 0.0350
GLY 108PHE 109 -0.0004
PHE 109ARG 110 0.0003
ARG 110LEU 111 0.2450
LEU 111GLY 112 -0.4520
GLY 112PHE 113 -0.1414
PHE 113LEU 114 -0.0645
LEU 114HIS 115 -0.1097
HIS 115SER 116 0.1833
SER 116GLY 117 -0.1036
GLY 117THR 118 -0.0391
THR 118ALA 119 0.1434
ALA 119LYS 120 -0.0121
LYS 120SER 121 0.0102
SER 121VAL 122 0.0189
VAL 122VAL 122 0.0402
VAL 122THR 123 -0.1697
THR 123CYS 124 0.1678
CYS 124THR 125 0.0456
THR 125TYR 126 -0.0206
TYR 126SER 127 -0.3333
SER 127PRO 128 0.0146
PRO 128ALA 129 -0.4463
ALA 129LEU 130 0.1128
LEU 130ASN 131 0.5593
ASN 131LYS 132 -0.0297
LYS 132MET 133 -0.0649
MET 133MET 133 -0.0857
MET 133PHE 134 0.0079
PHE 134CYS 135 0.0660
CYS 135GLN 136 0.0850
GLN 136LEU 137 -0.0685
LEU 137ALA 138 -0.0203
ALA 138LYS 139 -0.1012
LYS 139THR 140 0.0662
THR 140CYS 141 0.4251
CYS 141PRO 142 -0.3051
PRO 142VAL 143 0.1683
VAL 143GLN 144 -0.3715
GLN 144LEU 145 -0.4649
LEU 145TRP 146 -0.0176
TRP 146VAL 147 0.0073
VAL 147ASP 148 0.0186
ASP 148SER 149 0.0012
SER 149THR 150 0.0418
THR 150PRO 151 -0.0434
PRO 151PRO 152 0.0728
PRO 152PRO 153 0.0219
PRO 153GLY 154 -0.0220
GLY 154THR 155 0.1068
THR 155ARG 156 0.0806
ARG 156VAL 157 -0.0397
VAL 157ARG 158 0.0846
ARG 158ALA 159 0.0319
ALA 159MET 160 0.2143
MET 160ALA 161 0.1049
ALA 161ILE 162 0.0210
ILE 162TYR 163 -0.0096
TYR 163LYS 164 -0.1755
LYS 164GLN 165 -0.0258
GLN 165SER 166 0.0117
SER 166GLN 167 -0.0026
GLN 167HIS 168 0.0400
HIS 168MET 169 0.0064
MET 169THR 170 -0.0522
THR 170GLU 171 -0.1645
GLU 171VAL 172 0.1507
VAL 172VAL 173 -0.2292
VAL 173ARG 174 -0.0920
ARG 174ARG 175 -0.0531
ARG 175CYS 176 -0.0097
CYS 176PRO 177 -0.0129
PRO 177HIS 178 0.0008
HIS 178HIS 179 0.0284
HIS 179GLU 180 0.0510
GLU 180ARG 181 0.0111
ARG 181CYS 182 -0.0129
CYS 182SER 183 0.0099
SER 183ASP 184 0.1257
ASP 184SER 185 0.0592
SER 185ASP 186 0.1024
ASP 186GLY 187 0.1297
GLY 187LEU 188 0.0442
LEU 188ALA 189 -0.0819
ALA 189PRO 190 0.0187
PRO 190PRO 191 0.0644
PRO 191GLN 192 -0.1111
GLN 192HIS 193 0.1150
HIS 193LEU 194 -0.0240
LEU 194ILE 195 0.0492
ILE 195ARG 196 0.0097
ARG 196VAL 197 0.0664
VAL 197GLU 198 -0.2290
GLU 198GLY 199 -0.1405
GLY 199ASN 200 -0.3451
ASN 200LEU 201 0.0081
LEU 201ARG 202 0.0646
ARG 202VAL 203 -0.0105
VAL 203GLU 204 -0.0936
GLU 204TYR 205 0.4479
TYR 205LEU 206 0.1981
LEU 206ASP 207 0.0054
ASP 207ASP 208 -0.2014
ASP 208ARG 209 0.1341
ARG 209ASN 210 -0.0491
ASN 210THR 211 0.0012
THR 211PHE 212 0.0847
PHE 212ARG 213 -0.0403
ARG 213HIS 214 -0.0533
HIS 214SER 215 0.1497
SER 215VAL 216 0.2313
VAL 216VAL 217 0.2556
VAL 217VAL 218 0.3122
VAL 218PRO 219 -0.0577
PRO 219TYR 220 -0.2242
TYR 220GLU 221 0.2105
GLU 221PRO 222 0.7397
PRO 222PRO 223 -0.0040
PRO 223GLU 224 -0.1146
GLU 224VAL 225 0.0290
VAL 225GLY 226 0.0873
GLY 226SER 227 -0.0658
SER 227ASP 228 -0.0059
ASP 228CYS 229 -0.0158
CYS 229THR 230 0.0088
THR 230THR 231 0.0746
THR 231ILE 232 0.1644
ILE 232HIS 233 -0.3524
HIS 233TYR 234 -0.1031
TYR 234ASN 235 0.0339
ASN 235TYR 236 0.0196
TYR 236MET 237 -0.0001
MET 237CYS 238 0.0384
CYS 238ASN 239 0.0154
ASN 239SER 240 0.0101
SER 240SER 241 0.0340
SER 241CYS 242 0.0249
CYS 242MET 243 0.0189
MET 243GLY 244 -0.0555
GLY 244GLY 245 0.0394
GLY 245MET 246 -0.0448
MET 246ARG 248 0.0550
ARG 248ARG 249 -0.0478
ARG 249PRO 250 -0.1360
PRO 250ILE 251 -0.0002
ILE 251LEU 252 0.0279
LEU 252THR 253 -0.0288
THR 253ILE 254 0.1042
ILE 254ILE 255 -0.0525
ILE 255THR 256 -0.0834
THR 256LEU 257 0.3359
LEU 257GLU 258 -0.0508
GLU 258ASP 259 0.1310
ASP 259SER 260 0.0829
SER 260SER 261 -0.0458
SER 261GLY 262 0.0177
GLY 262ASN 263 0.0422
ASN 263LEU 264 0.1151
LEU 264LEU 265 -0.0285
LEU 265GLY 266 0.0349
GLY 266ARG 267 0.1503
ARG 267ASN 268 0.3108
ASN 268SER 269 0.3310
SER 269PHE 270 0.6505
PHE 270GLU 271 -0.2218
GLU 271VAL 272 0.0041
VAL 272ARG 273 0.5291
ARG 273VAL 274 0.1419
VAL 274CYS 275 -0.0285
CYS 275ALA 276 0.0169
ALA 276CYS 277 0.0722
CYS 277CYS 277 -0.0369
CYS 277PRO 278 -0.0306
PRO 278GLY 279 0.0331
GLY 279ARG 280 -0.1062
ARG 280ASP 281 0.2573
ASP 281ARG 282 -0.4445
ARG 282ARG 283 0.1631
ARG 283THR 284 -0.1538
THR 284GLU 285 0.0003
GLU 285GLU 286 -0.1574
GLU 286GLU 287 0.0312

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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.