CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  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
HIS 88HIS 89 -0.0020
HIS 89HIS 90 0.0153
HIS 90HIS 91 0.0314
HIS 91HIS 92 -0.3895
HIS 92HIS 93 0.2652
HIS 93SER 94 0.1599
SER 94SER 95 -0.0773
SER 95SER 96 -0.0594
SER 96VAL 97 -0.0967
VAL 97PRO 98 -0.0448
PRO 98SER 99 -0.0865
SER 99GLN 100 -0.1445
GLN 100LYS 101 0.0795
LYS 101THR 102 -0.0850
THR 102TYR 103 0.0084
TYR 103GLN 104 0.0270
GLN 104GLY 105 -0.0132
GLY 105SER 106 0.0058
SER 106TYR 107 -0.0010
TYR 107GLY 108 -0.0194
GLY 108PHE 109 -0.0209
PHE 109ARG 110 -0.0111
ARG 110LEU 111 -0.0402
LEU 111GLY 112 -0.0253
GLY 112PHE 113 -0.0071
PHE 113LEU 114 -0.0048
LEU 114HIS 115 0.0342
HIS 115SER 116 0.0067
SER 116GLY 117 -0.0183
GLY 117THR 118 0.0093
THR 118ALA 119 -0.0213
ALA 119LYS 120 -0.0160
LYS 120SER 121 0.0084
SER 121VAL 122 -0.0107
VAL 122THR 123 0.0314
THR 123CYS 124 -0.0205
CYS 124THR 125 0.0163
THR 125TYR 126 -0.0089
TYR 126SER 127 0.0145
SER 127PRO 128 0.0114
PRO 128ALA 129 -0.0440
ALA 129LEU 130 -0.0083
LEU 130ASN 131 -0.1627
ASN 131LYS 132 0.0093
LYS 132MET 133 0.0119
MET 133PHE 134 -0.0420
PHE 134CYS 135 0.0139
CYS 135GLN 136 0.0072
GLN 136LEU 137 0.0308
LEU 137ALA 138 -0.0182
ALA 138LYS 139 0.0029
LYS 139THR 140 0.0113
THR 140CYS 141 0.0005
CYS 141PRO 142 -0.0207
PRO 142VAL 143 0.0035
VAL 143GLN 144 0.0452
GLN 144LEU 145 0.0635
LEU 145TRP 146 0.0126
TRP 146VAL 147 -0.0222
VAL 147ASP 148 -0.0465
ASP 148SER 149 0.0088
SER 149THR 150 0.0103
THR 150PRO 151 0.0482
PRO 151PRO 152 -0.0093
PRO 152PRO 153 -0.0406
PRO 153GLY 154 0.0281
GLY 154THR 155 0.0154
THR 155ARG 156 0.0055
ARG 156VAL 157 -0.0149
VAL 157ARG 158 -0.1065
ARG 158ALA 159 -0.0191
ALA 159MET 160 0.0254
MET 160ALA 161 -0.0091
ALA 161ILE 162 0.0903
ILE 162TYR 163 -0.0395
TYR 163LYS 164 0.0579
LYS 164GLN 165 0.0823
GLN 165SER 166 -0.2059
SER 166GLN 167 0.0118
GLN 167HIS 168 -0.1614
HIS 168MET 169 -0.1927
MET 169THR 170 0.0158
THR 170GLU 171 -0.0893
GLU 171VAL 172 0.0142
VAL 172VAL 173 0.0576
VAL 173ARG 174 -0.0959
ARG 174ARG 175 0.0481
ARG 175CYS 176 -0.0027
CYS 176PRO 177 0.0125
PRO 177HIS 178 0.0259
HIS 178HIS 179 -0.0251
HIS 179GLU 180 -0.0232
GLU 180ARG 181 0.0005
ARG 181CYS 182 0.0214
CYS 182SER 183 -0.0064
SER 183ASP 184 0.0243
ASP 184SER 185 0.0267
SER 185ASP 186 0.0407
ASP 186GLY 187 0.0073
GLY 187LEU 188 -0.0710
LEU 188ALA 189 0.0564
ALA 189PRO 190 0.0007
PRO 190PRO 191 -0.0132
PRO 191GLN 192 0.3295
GLN 192HIS 193 0.3611
HIS 193LEU 194 0.0234
LEU 194ILE 195 -0.0581
ILE 195ARG 196 0.0160
ARG 196VAL 197 -0.0300
VAL 197GLU 198 -0.0217
GLU 198GLY 199 0.0533
GLY 199ASN 200 0.0291
ASN 200LEU 201 -0.0078
LEU 201ARG 202 -0.0020
ARG 202VAL 203 0.0172
VAL 203GLU 204 0.0072
GLU 204TYR 205 -0.0359
TYR 205LEU 206 -0.1080
LEU 206ASP 207 0.0277
ASP 207ASP 208 0.2490
ASP 208ARG 209 -0.1199
ARG 209ASN 210 -0.0294
ASN 210THR 211 -0.0829
THR 211PHE 212 -0.2824
PHE 212ARG 213 -0.1109
ARG 213HIS 214 0.0421
HIS 214SER 215 0.0336
SER 215VAL 216 -0.1705
VAL 216VAL 217 -0.0810
VAL 217VAL 218 -0.1111
VAL 218PRO 219 0.0052
PRO 219TYR 220 -0.0511
TYR 220GLU 221 -0.0985
GLU 221PRO 222 0.1321
PRO 222PRO 223 -0.0799
PRO 223GLU 224 0.1055
GLU 224VAL 225 -0.1273
VAL 225GLY 226 0.1717
GLY 226SER 227 -0.0737
SER 227ASP 228 0.1018
ASP 228CYS 229 0.0919
CYS 229THR 230 0.1370
THR 230THR 231 -0.2157
THR 231ILE 232 -0.0379
ILE 232HIS 233 0.0322
HIS 233TYR 234 -0.0142
TYR 234ASN 235 -0.0642
ASN 235TYR 236 -0.0180
TYR 236MET 237 0.0727
MET 237CYS 238 -0.0440
CYS 238ASN 239 0.0353
ASN 239ASN 239 0.2432
ASN 239SER 240 -0.0101
SER 240SER 240 0.0084
SER 240SER 241 0.0078
SER 241SER 241 -0.0035
SER 241CYS 242 0.0034
CYS 242CYS 242 -0.0178
CYS 242MET 243 0.0060
MET 243MET 243 -0.0170
MET 243GLY 244 0.0080
GLY 244GLY 244 -0.0087
GLY 244GLY 245 0.0235
GLY 245GLY 245 -0.0100
GLY 245MET 246 -0.0627
MET 246MET 246 -0.3272
MET 246ASN 247 0.0380
ASN 247ARG 248 -0.0091
ARG 248ARG 249 -0.0637
ARG 249PRO 250 0.0178
PRO 250ILE 251 0.0157
ILE 251LEU 252 0.0322
LEU 252THR 253 0.0434
THR 253ILE 254 0.0100
ILE 254ILE 255 0.0223
ILE 255THR 256 -0.0222
THR 256LEU 257 0.0153
LEU 257GLU 258 -0.0155
GLU 258ASP 259 0.0157
ASP 259SER 260 -0.0161
SER 260SER 261 0.0012
SER 261GLY 262 -0.0360
GLY 262ASN 263 0.0056
ASN 263LEU 264 -0.0041
LEU 264LEU 265 0.0125
LEU 265GLY 266 0.0173
GLY 266ARG 267 0.0138
ARG 267ASN 268 0.0179
ASN 268SER 269 0.0031
SER 269PHE 270 -0.0780
PHE 270GLU 271 0.0367
GLU 271VAL 272 0.0466
VAL 272ARG 273 -0.0638
ARG 273VAL 274 0.0138
VAL 274CYS 275 0.0046
CYS 275ALA 276 -0.0392
ALA 276CYS 277 0.0219
CYS 277PRO 278 -0.0326
PRO 278GLY 279 -0.0172
GLY 279ARG 280 0.0047
ARG 280ASP 281 0.0009
ASP 281GLN 282 -0.0348
GLN 282ARG 283 -0.0137
ARG 283THR 284 -0.0319
THR 284GLU 285 -0.0787
GLU 285GLU 286 0.0116
GLU 286GLU 287 -0.0415
GLU 287ASN 288 -0.0317
ASN 288LEU 289 -0.0485
LEU 289ARG 290 0.0082
ARG 290LYS 291 -0.0321

If you find results from this site helpful for your research, please cite one of our papers:

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.