CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  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
HIS 88HIS 89 -0.0002
HIS 89HIS 90 0.0263
HIS 90HIS 91 0.1766
HIS 91HIS 92 -0.2762
HIS 92HIS 93 0.2823
HIS 93SER 94 0.1689
SER 94SER 95 -0.0716
SER 95SER 96 -0.0343
SER 96VAL 97 -0.0599
VAL 97PRO 98 -0.0251
PRO 98SER 99 -0.0569
SER 99GLN 100 -0.0612
GLN 100LYS 101 0.0259
LYS 101THR 102 -0.0523
THR 102TYR 103 0.0228
TYR 103GLN 104 -0.0007
GLN 104GLY 105 -0.0009
GLY 105SER 106 0.0005
SER 106TYR 107 0.0009
TYR 107GLY 108 -0.0034
GLY 108PHE 109 -0.0014
PHE 109ARG 110 0.0076
ARG 110LEU 111 0.0102
LEU 111GLY 112 -0.0073
GLY 112PHE 113 0.0116
PHE 113LEU 114 0.0012
LEU 114HIS 115 -0.0046
HIS 115SER 116 -0.0020
SER 116GLY 117 0.0037
GLY 117THR 118 -0.0008
THR 118ALA 119 0.0002
ALA 119LYS 120 -0.0006
LYS 120SER 121 0.0016
SER 121VAL 122 0.0023
VAL 122THR 123 -0.0057
THR 123CYS 124 0.0043
CYS 124THR 125 -0.0038
THR 125TYR 126 -0.0022
TYR 126SER 127 -0.0015
SER 127PRO 128 0.0160
PRO 128ALA 129 -0.0333
ALA 129LEU 130 0.0202
LEU 130ASN 131 -0.0272
ASN 131LYS 132 0.0004
LYS 132MET 133 0.0205
MET 133PHE 134 -0.0074
PHE 134CYS 135 -0.0007
CYS 135GLN 136 0.0004
GLN 136LEU 137 0.0037
LEU 137ALA 138 -0.0047
ALA 138LYS 139 -0.0022
LYS 139THR 140 0.0013
THR 140CYS 141 0.0030
CYS 141PRO 142 0.0121
PRO 142VAL 143 0.0009
VAL 143GLN 144 0.0093
GLN 144LEU 145 -0.0022
LEU 145TRP 146 -0.0084
TRP 146VAL 147 0.0095
VAL 147ASP 148 0.0076
ASP 148SER 149 -0.0062
SER 149THR 150 -0.0026
THR 150PRO 151 0.0029
PRO 151PRO 152 -0.0015
PRO 152PRO 153 -0.0019
PRO 153GLY 154 0.0052
GLY 154THR 155 0.0005
THR 155ARG 156 -0.0080
ARG 156VAL 157 -0.0131
VAL 157ARG 158 -0.0416
ARG 158ALA 159 -0.0300
ALA 159MET 160 0.0138
MET 160ALA 161 -0.0007
ALA 161ILE 162 0.0302
ILE 162TYR 163 -0.0316
TYR 163LYS 164 0.0399
LYS 164GLN 165 0.0315
GLN 165SER 166 -0.1154
SER 166GLN 167 -0.0150
GLN 167HIS 168 -0.0664
HIS 168MET 169 -0.1269
MET 169THR 170 0.0305
THR 170GLU 171 -0.0749
GLU 171VAL 172 0.0182
VAL 172VAL 173 0.0833
VAL 173ARG 174 -0.0448
ARG 174ARG 175 0.0100
ARG 175CYS 176 -0.0002
CYS 176PRO 177 0.0012
PRO 177HIS 178 0.0099
HIS 178HIS 179 0.0006
HIS 179GLU 180 -0.0048
GLU 180ARG 181 0.0037
ARG 181CYS 182 0.0092
CYS 182SER 183 0.0018
SER 183ASP 184 0.0072
ASP 184SER 185 0.0049
SER 185ASP 186 0.0047
ASP 186GLY 187 0.0033
GLY 187LEU 188 -0.0182
LEU 188ALA 189 0.0061
ALA 189PRO 190 0.0068
PRO 190PRO 191 0.0083
PRO 191GLN 192 0.0630
GLN 192HIS 193 0.0555
HIS 193LEU 194 0.0148
LEU 194ILE 195 -0.0146
ILE 195ARG 196 0.0166
ARG 196VAL 197 -0.0059
VAL 197GLU 198 -0.0106
GLU 198GLY 199 0.0054
GLY 199ASN 200 0.0056
ASN 200LEU 201 -0.0051
LEU 201ARG 202 0.0034
ARG 202VAL 203 0.0026
VAL 203GLU 204 0.0002
GLU 204TYR 205 0.0012
TYR 205LEU 206 -0.0364
LEU 206ASP 207 0.0583
ASP 207ASP 208 0.1727
ASP 208ARG 209 -0.0216
ARG 209ASN 210 0.0673
ASN 210THR 211 -0.0572
THR 211PHE 212 -0.4983
PHE 212ARG 213 -0.3039
ARG 213HIS 214 0.0621
HIS 214SER 215 0.0344
SER 215VAL 216 -0.0856
VAL 216VAL 217 -0.0402
VAL 217VAL 218 -0.0208
VAL 218PRO 219 -0.0134
PRO 219TYR 220 -0.0154
TYR 220GLU 221 -0.0020
GLU 221PRO 222 -0.0149
PRO 222PRO 223 0.0093
PRO 223GLU 224 -0.0060
GLU 224VAL 225 0.0063
VAL 225GLY 226 -0.0103
GLY 226SER 227 0.0152
SER 227ASP 228 -0.0090
ASP 228CYS 229 -0.0009
CYS 229THR 230 -0.0018
THR 230THR 231 0.0090
THR 231ILE 232 -0.0125
ILE 232HIS 233 -0.0006
HIS 233TYR 234 -0.0061
TYR 234ASN 235 -0.0060
ASN 235TYR 236 0.0020
TYR 236MET 237 0.0252
MET 237CYS 238 -0.0101
CYS 238ASN 239 0.0086
ASN 239ASN 239 0.0161
ASN 239SER 240 -0.0052
SER 240SER 240 0.0027
SER 240SER 241 -0.0001
SER 241SER 241 -0.0007
SER 241CYS 242 -0.0048
CYS 242CYS 242 -0.0096
CYS 242MET 243 0.0032
MET 243MET 243 -0.0161
MET 243GLY 244 0.0047
GLY 244GLY 244 -0.0018
GLY 244GLY 245 0.0105
GLY 245GLY 245 -0.0073
GLY 245MET 246 -0.0336
MET 246MET 246 -0.2037
MET 246ASN 247 0.0150
ASN 247ARG 248 -0.0019
ARG 248ARG 249 -0.0342
ARG 249PRO 250 0.0026
PRO 250ILE 251 0.0052
ILE 251LEU 252 -0.0051
LEU 252THR 253 0.0084
THR 253ILE 254 0.0051
ILE 254ILE 255 0.0129
ILE 255THR 256 -0.0091
THR 256LEU 257 0.0113
LEU 257GLU 258 -0.0074
GLU 258ASP 259 -0.0052
ASP 259SER 260 0.0005
SER 260SER 261 -0.0047
SER 261GLY 262 -0.0162
GLY 262ASN 263 0.0076
ASN 263LEU 264 0.0066
LEU 264LEU 265 -0.0035
LEU 265GLY 266 0.0139
GLY 266ARG 267 -0.0038
ARG 267ASN 268 0.0203
ASN 268SER 269 0.0103
SER 269PHE 270 -0.0246
PHE 270GLU 271 0.0129
GLU 271VAL 272 0.0104
VAL 272ARG 273 -0.0160
ARG 273VAL 274 0.0058
VAL 274CYS 275 -0.0010
CYS 275ALA 276 -0.0133
ALA 276CYS 277 0.0085
CYS 277PRO 278 -0.0091
PRO 278GLY 279 -0.0039
GLY 279ARG 280 0.0014
ARG 280ASP 281 0.0177
ASP 281GLN 282 -0.0336
GLN 282ARG 283 0.0213
ARG 283THR 284 -0.0051
THR 284GLU 285 -0.0459
GLU 285GLU 286 -0.0076
GLU 286GLU 287 0.0176
GLU 287ASN 288 -0.0060
ASN 288LEU 289 -0.0287
LEU 289ARG 290 0.0223
ARG 290LYS 291 -0.0040

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.